data_9BUO
# 
_entry.id   9BUO 
# 
_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   9BUO         pdb_00009buo 10.2210/pdb9buo/pdb 
WWPDB D_1000284146 ?            ?                   
EMDB  EMD-44913    ?            ?                   
# 
_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       2025-05-07 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BUO 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of DPOR in the presence of ADP-AlF3' 
_pdbx_database_related.db_id          EMD-44913 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              edwin.antony@health.slu.edu 
_pdbx_contact_author.name_first         Edwin 
_pdbx_contact_author.name_last          Antony 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1888-054X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kashyap, R.' 1 ? 
'Antony, E.'  2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3866 
_citation.page_last                 3866 
_citation.title                     
'Cryo-EM captures the coordination of asymmetric electron transfer through a di-copper site in DPOR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59158-7 
_citation.pdbx_database_id_PubMed   40274796 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kashyap, R.'             1  0000-0002-9141-1168 
primary 'Walsh, N.'               2  0009-0004-5038-2163 
primary 'Deveryshetty, J.'        3  ?                   
primary 'Tokmina-Lukaszewska, M.' 4  ?                   
primary 'Zhao, K.'                5  0000-0003-2471-975X 
primary 'Gan, Y.J.'               6  0000-0002-6391-4286 
primary 'Hoffman, B.M.'           7  0000-0002-3100-0746 
primary 'Sarangi, R.'             8  0000-0002-2764-2279 
primary 'Bothner, B.'             9  0000-0003-1295-9609 
primary 'Bennett, B.'             10 0000-0003-2688-1478 
primary 'Antony, E.'              11 0000-0002-1888-054X 
# 
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 'Light-independent protochlorophyllide reductase iron-sulfur ATP-binding protein' 34850.340 4 1.3.7.7 ? ? ? 
2 polymer     man 'Light-independent protochlorophyllide reductase subunit N'                       46188.773 2 1.3.7.7 ? ? ? 
3 polymer     man 'Light-independent protochlorophyllide reductase subunit B'                       58302.234 2 1.3.7.7 ? ? ? 
4 non-polymer syn 'IRON/SULFUR CLUSTER'                                                             351.640   4 ?       ? ? ? 
5 non-polymer syn Protochlorophyllide                                                               612.957   2 ?       ? ? ? 
6 non-polymer syn 'COPPER (II) ION'                                                                 63.546    2 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'LI-POR subunit L'                
2 'DPOR subunit N,LI-POR subunit N' 
3 'DPOR subunit B,LI-POR subunit B' 
# 
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 
;MGSSHHHHHHSQDPENLYFQSMSPKDLTIPTGADGEGSVQVHLDEADKITGAKVFAVYGKGGIGKSTTSSNLSAAFSILG
KRVLQIGCDPKHDSTFTLTGSLVPTVIDVLKDVDFHPEELRPEDFVFEGFNGVMCVEAGGPPAGTGCGGYVVGQTVKLLK
QHHLLDDTDVVIFDVLGDVVCGGFAAPLQHADQAVVVTANDFDSIYAMNRIIAAVQAKSKNYKVRLAGCVANRSRATDEV
DRFCKETNFRRLAHMPDLDAIRRSRLKKKTLFEMDEDQDVLAARAEYIRLAESLWRGLDPIDPHSLPDREIFELLGFD
;
;MGSSHHHHHHSQDPENLYFQSMSPKDLTIPTGADGEGSVQVHLDEADKITGAKVFAVYGKGGIGKSTTSSNLSAAFSILG
KRVLQIGCDPKHDSTFTLTGSLVPTVIDVLKDVDFHPEELRPEDFVFEGFNGVMCVEAGGPPAGTGCGGYVVGQTVKLLK
QHHLLDDTDVVIFDVLGDVVCGGFAAPLQHADQAVVVTANDFDSIYAMNRIIAAVQAKSKNYKVRLAGCVANRSRATDEV
DRFCKETNFRRLAHMPDLDAIRRSRLKKKTLFEMDEDQDVLAARAEYIRLAESLWRGLDPIDPHSLPDREIFELLGFD
;
G,H,E,F ? 
2 'polypeptide(L)' no no 
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
A,C     ? 
3 'polypeptide(L)' no no 
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPLTGAETAEGGSIPPEAVPPAEAAAVPA
GEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISLETLYEAKAHYAR
;
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPLTGAETAEGGSIPPEAVPPAEAAAVPA
GEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISLETLYEAKAHYAR
;
B,D     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'IRON/SULFUR CLUSTER' SF4 
5 Protochlorophyllide   PMR 
6 'COPPER (II) ION'     CU  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  PRO n 
1 15  GLU n 
1 16  ASN n 
1 17  LEU n 
1 18  TYR n 
1 19  PHE n 
1 20  GLN n 
1 21  SER n 
1 22  MET n 
1 23  SER n 
1 24  PRO n 
1 25  LYS n 
1 26  ASP n 
1 27  LEU n 
1 28  THR n 
1 29  ILE n 
1 30  PRO n 
1 31  THR n 
1 32  GLY n 
1 33  ALA n 
1 34  ASP n 
1 35  GLY n 
1 36  GLU n 
1 37  GLY n 
1 38  SER n 
1 39  VAL n 
1 40  GLN n 
1 41  VAL n 
1 42  HIS n 
1 43  LEU n 
1 44  ASP n 
1 45  GLU n 
1 46  ALA n 
1 47  ASP n 
1 48  LYS n 
1 49  ILE n 
1 50  THR n 
1 51  GLY n 
1 52  ALA n 
1 53  LYS n 
1 54  VAL n 
1 55  PHE n 
1 56  ALA n 
1 57  VAL n 
1 58  TYR n 
1 59  GLY n 
1 60  LYS n 
1 61  GLY n 
1 62  GLY n 
1 63  ILE n 
1 64  GLY n 
1 65  LYS n 
1 66  SER n 
1 67  THR n 
1 68  THR n 
1 69  SER n 
1 70  SER n 
1 71  ASN n 
1 72  LEU n 
1 73  SER n 
1 74  ALA n 
1 75  ALA n 
1 76  PHE n 
1 77  SER n 
1 78  ILE n 
1 79  LEU n 
1 80  GLY n 
1 81  LYS n 
1 82  ARG n 
1 83  VAL n 
1 84  LEU n 
1 85  GLN n 
1 86  ILE n 
1 87  GLY n 
1 88  CYS n 
1 89  ASP n 
1 90  PRO n 
1 91  LYS n 
1 92  HIS n 
1 93  ASP n 
1 94  SER n 
1 95  THR n 
1 96  PHE n 
1 97  THR n 
1 98  LEU n 
1 99  THR n 
1 100 GLY n 
1 101 SER n 
1 102 LEU n 
1 103 VAL n 
1 104 PRO n 
1 105 THR n 
1 106 VAL n 
1 107 ILE n 
1 108 ASP n 
1 109 VAL n 
1 110 LEU n 
1 111 LYS n 
1 112 ASP n 
1 113 VAL n 
1 114 ASP n 
1 115 PHE n 
1 116 HIS n 
1 117 PRO n 
1 118 GLU n 
1 119 GLU n 
1 120 LEU n 
1 121 ARG n 
1 122 PRO n 
1 123 GLU n 
1 124 ASP n 
1 125 PHE n 
1 126 VAL n 
1 127 PHE n 
1 128 GLU n 
1 129 GLY n 
1 130 PHE n 
1 131 ASN n 
1 132 GLY n 
1 133 VAL n 
1 134 MET n 
1 135 CYS n 
1 136 VAL n 
1 137 GLU n 
1 138 ALA n 
1 139 GLY n 
1 140 GLY n 
1 141 PRO n 
1 142 PRO n 
1 143 ALA n 
1 144 GLY n 
1 145 THR n 
1 146 GLY n 
1 147 CYS n 
1 148 GLY n 
1 149 GLY n 
1 150 TYR n 
1 151 VAL n 
1 152 VAL n 
1 153 GLY n 
1 154 GLN n 
1 155 THR n 
1 156 VAL n 
1 157 LYS n 
1 158 LEU n 
1 159 LEU n 
1 160 LYS n 
1 161 GLN n 
1 162 HIS n 
1 163 HIS n 
1 164 LEU n 
1 165 LEU n 
1 166 ASP n 
1 167 ASP n 
1 168 THR n 
1 169 ASP n 
1 170 VAL n 
1 171 VAL n 
1 172 ILE n 
1 173 PHE n 
1 174 ASP n 
1 175 VAL n 
1 176 LEU n 
1 177 GLY n 
1 178 ASP n 
1 179 VAL n 
1 180 VAL n 
1 181 CYS n 
1 182 GLY n 
1 183 GLY n 
1 184 PHE n 
1 185 ALA n 
1 186 ALA n 
1 187 PRO n 
1 188 LEU n 
1 189 GLN n 
1 190 HIS n 
1 191 ALA n 
1 192 ASP n 
1 193 GLN n 
1 194 ALA n 
1 195 VAL n 
1 196 VAL n 
1 197 VAL n 
1 198 THR n 
1 199 ALA n 
1 200 ASN n 
1 201 ASP n 
1 202 PHE n 
1 203 ASP n 
1 204 SER n 
1 205 ILE n 
1 206 TYR n 
1 207 ALA n 
1 208 MET n 
1 209 ASN n 
1 210 ARG n 
1 211 ILE n 
1 212 ILE n 
1 213 ALA n 
1 214 ALA n 
1 215 VAL n 
1 216 GLN n 
1 217 ALA n 
1 218 LYS n 
1 219 SER n 
1 220 LYS n 
1 221 ASN n 
1 222 TYR n 
1 223 LYS n 
1 224 VAL n 
1 225 ARG n 
1 226 LEU n 
1 227 ALA n 
1 228 GLY n 
1 229 CYS n 
1 230 VAL n 
1 231 ALA n 
1 232 ASN n 
1 233 ARG n 
1 234 SER n 
1 235 ARG n 
1 236 ALA n 
1 237 THR n 
1 238 ASP n 
1 239 GLU n 
1 240 VAL n 
1 241 ASP n 
1 242 ARG n 
1 243 PHE n 
1 244 CYS n 
1 245 LYS n 
1 246 GLU n 
1 247 THR n 
1 248 ASN n 
1 249 PHE n 
1 250 ARG n 
1 251 ARG n 
1 252 LEU n 
1 253 ALA n 
1 254 HIS n 
1 255 MET n 
1 256 PRO n 
1 257 ASP n 
1 258 LEU n 
1 259 ASP n 
1 260 ALA n 
1 261 ILE n 
1 262 ARG n 
1 263 ARG n 
1 264 SER n 
1 265 ARG n 
1 266 LEU n 
1 267 LYS n 
1 268 LYS n 
1 269 LYS n 
1 270 THR n 
1 271 LEU n 
1 272 PHE n 
1 273 GLU n 
1 274 MET n 
1 275 ASP n 
1 276 GLU n 
1 277 ASP n 
1 278 GLN n 
1 279 ASP n 
1 280 VAL n 
1 281 LEU n 
1 282 ALA n 
1 283 ALA n 
1 284 ARG n 
1 285 ALA n 
1 286 GLU n 
1 287 TYR n 
1 288 ILE n 
1 289 ARG n 
1 290 LEU n 
1 291 ALA n 
1 292 GLU n 
1 293 SER n 
1 294 LEU n 
1 295 TRP n 
1 296 ARG n 
1 297 GLY n 
1 298 LEU n 
1 299 ASP n 
1 300 PRO n 
1 301 ILE n 
1 302 ASP n 
1 303 PRO n 
1 304 HIS n 
1 305 SER n 
1 306 LEU n 
1 307 PRO n 
1 308 ASP n 
1 309 ARG n 
1 310 GLU n 
1 311 ILE n 
1 312 PHE n 
1 313 GLU n 
1 314 LEU n 
1 315 LEU n 
1 316 GLY n 
1 317 PHE n 
1 318 ASP n 
2 1   MET n 
2 2   SER n 
2 3   LEU n 
2 4   ASP n 
2 5   LEU n 
2 6   PRO n 
2 7   PRO n 
2 8   PRO n 
2 9   PRO n 
2 10  ALA n 
2 11  ARG n 
2 12  GLY n 
2 13  CYS n 
2 14  ARG n 
2 15  SER n 
2 16  THR n 
2 17  GLU n 
2 18  VAL n 
2 19  LEU n 
2 20  LYS n 
2 21  GLU n 
2 22  ARG n 
2 23  GLY n 
2 24  GLN n 
2 25  ARG n 
2 26  GLU n 
2 27  VAL n 
2 28  PHE n 
2 29  CYS n 
2 30  GLY n 
2 31  LEU n 
2 32  THR n 
2 33  GLY n 
2 34  ILE n 
2 35  ILE n 
2 36  TRP n 
2 37  LEU n 
2 38  HIS n 
2 39  ARG n 
2 40  LYS n 
2 41  MET n 
2 42  GLN n 
2 43  ASP n 
2 44  ALA n 
2 45  PHE n 
2 46  PHE n 
2 47  LEU n 
2 48  VAL n 
2 49  VAL n 
2 50  GLY n 
2 51  SER n 
2 52  ARG n 
2 53  THR n 
2 54  CYS n 
2 55  ALA n 
2 56  HIS n 
2 57  LEU n 
2 58  LEU n 
2 59  GLN n 
2 60  SER n 
2 61  ALA n 
2 62  ALA n 
2 63  GLY n 
2 64  VAL n 
2 65  MET n 
2 66  ILE n 
2 67  PHE n 
2 68  ALA n 
2 69  GLU n 
2 70  PRO n 
2 71  ARG n 
2 72  PHE n 
2 73  GLY n 
2 74  THR n 
2 75  ALA n 
2 76  VAL n 
2 77  LEU n 
2 78  GLU n 
2 79  GLU n 
2 80  LYS n 
2 81  ASP n 
2 82  LEU n 
2 83  ALA n 
2 84  GLY n 
2 85  LEU n 
2 86  ALA n 
2 87  ASP n 
2 88  ALA n 
2 89  ASN n 
2 90  ALA n 
2 91  GLU n 
2 92  LEU n 
2 93  ASP n 
2 94  ARG n 
2 95  GLU n 
2 96  VAL n 
2 97  ASP n 
2 98  ARG n 
2 99  LEU n 
2 100 LEU n 
2 101 ALA n 
2 102 ARG n 
2 103 ARG n 
2 104 PRO n 
2 105 ASP n 
2 106 ILE n 
2 107 ARG n 
2 108 GLN n 
2 109 LEU n 
2 110 PHE n 
2 111 LEU n 
2 112 VAL n 
2 113 GLY n 
2 114 SER n 
2 115 CYS n 
2 116 PRO n 
2 117 SER n 
2 118 GLU n 
2 119 VAL n 
2 120 ILE n 
2 121 LYS n 
2 122 LEU n 
2 123 ASP n 
2 124 LEU n 
2 125 HIS n 
2 126 ARG n 
2 127 ALA n 
2 128 ALA n 
2 129 GLU n 
2 130 ARG n 
2 131 LEU n 
2 132 SER n 
2 133 ALA n 
2 134 HIS n 
2 135 HIS n 
2 136 GLY n 
2 137 PRO n 
2 138 ALA n 
2 139 VAL n 
2 140 ARG n 
2 141 VAL n 
2 142 TYR n 
2 143 ASN n 
2 144 PHE n 
2 145 SER n 
2 146 GLY n 
2 147 SER n 
2 148 GLY n 
2 149 ILE n 
2 150 GLU n 
2 151 THR n 
2 152 THR n 
2 153 PHE n 
2 154 THR n 
2 155 GLN n 
2 156 GLY n 
2 157 GLU n 
2 158 ASP n 
2 159 ALA n 
2 160 CYS n 
2 161 LEU n 
2 162 ALA n 
2 163 SER n 
2 164 ILE n 
2 165 VAL n 
2 166 PRO n 
2 167 THR n 
2 168 LEU n 
2 169 PRO n 
2 170 ALA n 
2 171 THR n 
2 172 GLU n 
2 173 ALA n 
2 174 ARG n 
2 175 GLU n 
2 176 LEU n 
2 177 LEU n 
2 178 LEU n 
2 179 VAL n 
2 180 GLY n 
2 181 ALA n 
2 182 LEU n 
2 183 PRO n 
2 184 ASP n 
2 185 VAL n 
2 186 VAL n 
2 187 GLU n 
2 188 ASP n 
2 189 GLN n 
2 190 ALA n 
2 191 VAL n 
2 192 SER n 
2 193 LEU n 
2 194 LEU n 
2 195 THR n 
2 196 GLN n 
2 197 LEU n 
2 198 GLY n 
2 199 ILE n 
2 200 GLY n 
2 201 PRO n 
2 202 VAL n 
2 203 ARG n 
2 204 CYS n 
2 205 LEU n 
2 206 PRO n 
2 207 ALA n 
2 208 HIS n 
2 209 HIS n 
2 210 ALA n 
2 211 ALA n 
2 212 GLU n 
2 213 ALA n 
2 214 PRO n 
2 215 GLY n 
2 216 VAL n 
2 217 GLY n 
2 218 PRO n 
2 219 ASN n 
2 220 THR n 
2 221 VAL n 
2 222 PHE n 
2 223 ALA n 
2 224 LEU n 
2 225 VAL n 
2 226 GLN n 
2 227 PRO n 
2 228 PHE n 
2 229 LEU n 
2 230 GLY n 
2 231 ASP n 
2 232 THR n 
2 233 HIS n 
2 234 GLY n 
2 235 ALA n 
2 236 LEU n 
2 237 THR n 
2 238 ARG n 
2 239 ARG n 
2 240 GLY n 
2 241 ALA n 
2 242 ARG n 
2 243 HIS n 
2 244 ILE n 
2 245 ALA n 
2 246 ALA n 
2 247 PRO n 
2 248 PHE n 
2 249 PRO n 
2 250 PHE n 
2 251 GLY n 
2 252 GLU n 
2 253 GLU n 
2 254 GLY n 
2 255 THR n 
2 256 THR n 
2 257 LEU n 
2 258 TRP n 
2 259 LEU n 
2 260 LYS n 
2 261 ALA n 
2 262 ILE n 
2 263 ALA n 
2 264 ASP n 
2 265 GLU n 
2 266 PHE n 
2 267 GLY n 
2 268 VAL n 
2 269 SER n 
2 270 ALA n 
2 271 GLU n 
2 272 THR n 
2 273 PHE n 
2 274 GLU n 
2 275 ALA n 
2 276 VAL n 
2 277 THR n 
2 278 ALA n 
2 279 ALA n 
2 280 PRO n 
2 281 ARG n 
2 282 ALA n 
2 283 ARG n 
2 284 ALA n 
2 285 ARG n 
2 286 LYS n 
2 287 ALA n 
2 288 VAL n 
2 289 ALA n 
2 290 ALA n 
2 291 ALA n 
2 292 SER n 
2 293 GLU n 
2 294 GLY n 
2 295 LEU n 
2 296 ARG n 
2 297 GLY n 
2 298 LYS n 
2 299 SER n 
2 300 VAL n 
2 301 PHE n 
2 302 PHE n 
2 303 LEU n 
2 304 PRO n 
2 305 ASP n 
2 306 SER n 
2 307 GLN n 
2 308 LEU n 
2 309 GLU n 
2 310 PRO n 
2 311 SER n 
2 312 LEU n 
2 313 ALA n 
2 314 ARG n 
2 315 PHE n 
2 316 LEU n 
2 317 THR n 
2 318 ARG n 
2 319 GLU n 
2 320 CYS n 
2 321 GLY n 
2 322 MET n 
2 323 SER n 
2 324 ALA n 
2 325 VAL n 
2 326 GLU n 
2 327 VAL n 
2 328 GLY n 
2 329 THR n 
2 330 PRO n 
2 331 PHE n 
2 332 LEU n 
2 333 HIS n 
2 334 ARG n 
2 335 GLY n 
2 336 ILE n 
2 337 LEU n 
2 338 GLY n 
2 339 PRO n 
2 340 ASP n 
2 341 LEU n 
2 342 ASP n 
2 343 LEU n 
2 344 LEU n 
2 345 ALA n 
2 346 GLU n 
2 347 GLY n 
2 348 PRO n 
2 349 VAL n 
2 350 LEU n 
2 351 SER n 
2 352 GLU n 
2 353 GLY n 
2 354 GLN n 
2 355 ASP n 
2 356 VAL n 
2 357 GLU n 
2 358 ARG n 
2 359 GLN n 
2 360 LEU n 
2 361 ASP n 
2 362 ARG n 
2 363 VAL n 
2 364 ARG n 
2 365 ALA n 
2 366 ALA n 
2 367 ARG n 
2 368 PRO n 
2 369 ASP n 
2 370 LEU n 
2 371 THR n 
2 372 VAL n 
2 373 CYS n 
2 374 GLY n 
2 375 LEU n 
2 376 GLY n 
2 377 LEU n 
2 378 ALA n 
2 379 ASN n 
2 380 PRO n 
2 381 LEU n 
2 382 GLU n 
2 383 ALA n 
2 384 GLU n 
2 385 GLY n 
2 386 PHE n 
2 387 THR n 
2 388 THR n 
2 389 LYS n 
2 390 TRP n 
2 391 ALA n 
2 392 ILE n 
2 393 GLU n 
2 394 LEU n 
2 395 VAL n 
2 396 PHE n 
2 397 THR n 
2 398 PRO n 
2 399 VAL n 
2 400 HIS n 
2 401 PHE n 
2 402 TYR n 
2 403 GLU n 
2 404 GLN n 
2 405 ALA n 
2 406 GLY n 
2 407 ASP n 
2 408 LEU n 
2 409 ALA n 
2 410 GLY n 
2 411 LEU n 
2 412 PHE n 
2 413 SER n 
2 414 ARG n 
2 415 PRO n 
2 416 VAL n 
2 417 ARG n 
2 418 ARG n 
2 419 ARG n 
2 420 ALA n 
2 421 ILE n 
2 422 LEU n 
2 423 ARG n 
2 424 ARG n 
2 425 GLU n 
2 426 ALA n 
2 427 ALA n 
2 428 GLU n 
3 1   MET n 
3 2   LYS n 
3 3   LEU n 
3 4   THR n 
3 5   LEU n 
3 6   TRP n 
3 7   THR n 
3 8   TYR n 
3 9   GLU n 
3 10  GLY n 
3 11  PRO n 
3 12  PRO n 
3 13  HIS n 
3 14  VAL n 
3 15  GLY n 
3 16  ALA n 
3 17  MET n 
3 18  ARG n 
3 19  VAL n 
3 20  ALA n 
3 21  THR n 
3 22  GLY n 
3 23  MET n 
3 24  THR n 
3 25  GLY n 
3 26  MET n 
3 27  HIS n 
3 28  TYR n 
3 29  VAL n 
3 30  LEU n 
3 31  HIS n 
3 32  ALA n 
3 33  PRO n 
3 34  GLN n 
3 35  GLY n 
3 36  ASP n 
3 37  THR n 
3 38  TYR n 
3 39  ALA n 
3 40  ASP n 
3 41  LEU n 
3 42  LEU n 
3 43  PHE n 
3 44  THR n 
3 45  MET n 
3 46  ILE n 
3 47  GLU n 
3 48  ARG n 
3 49  ARG n 
3 50  GLY n 
3 51  LYS n 
3 52  ARG n 
3 53  PRO n 
3 54  PRO n 
3 55  VAL n 
3 56  SER n 
3 57  TYR n 
3 58  THR n 
3 59  THR n 
3 60  PHE n 
3 61  GLN n 
3 62  ALA n 
3 63  ARG n 
3 64  ASP n 
3 65  LEU n 
3 66  GLY n 
3 67  SER n 
3 68  ASP n 
3 69  THR n 
3 70  ALA n 
3 71  GLU n 
3 72  LEU n 
3 73  PHE n 
3 74  GLN n 
3 75  SER n 
3 76  ALA n 
3 77  CYS n 
3 78  ARG n 
3 79  ASP n 
3 80  ALA n 
3 81  TYR n 
3 82  GLU n 
3 83  ARG n 
3 84  PHE n 
3 85  GLN n 
3 86  PRO n 
3 87  GLN n 
3 88  ALA n 
3 89  ILE n 
3 90  MET n 
3 91  VAL n 
3 92  GLY n 
3 93  SER n 
3 94  SER n 
3 95  CYS n 
3 96  THR n 
3 97  ALA n 
3 98  GLU n 
3 99  LEU n 
3 100 ILE n 
3 101 GLN n 
3 102 ASP n 
3 103 ASP n 
3 104 THR n 
3 105 GLY n 
3 106 GLY n 
3 107 LEU n 
3 108 ALA n 
3 109 ASP n 
3 110 ALA n 
3 111 LEU n 
3 112 SER n 
3 113 LEU n 
3 114 PRO n 
3 115 VAL n 
3 116 PRO n 
3 117 VAL n 
3 118 VAL n 
3 119 HIS n 
3 120 LEU n 
3 121 GLU n 
3 122 LEU n 
3 123 PRO n 
3 124 SER n 
3 125 TYR n 
3 126 GLN n 
3 127 ARG n 
3 128 LYS n 
3 129 GLU n 
3 130 ASN n 
3 131 PHE n 
3 132 GLY n 
3 133 ALA n 
3 134 ASP n 
3 135 GLU n 
3 136 SER n 
3 137 PHE n 
3 138 LEU n 
3 139 GLN n 
3 140 ILE n 
3 141 CYS n 
3 142 ARG n 
3 143 LYS n 
3 144 LEU n 
3 145 ALA n 
3 146 ARG n 
3 147 PRO n 
3 148 MET n 
3 149 GLU n 
3 150 ARG n 
3 151 THR n 
3 152 GLU n 
3 153 LYS n 
3 154 VAL n 
3 155 SER n 
3 156 CYS n 
3 157 ASN n 
3 158 LEU n 
3 159 LEU n 
3 160 GLY n 
3 161 PRO n 
3 162 THR n 
3 163 ALA n 
3 164 LEU n 
3 165 GLY n 
3 166 PHE n 
3 167 ARG n 
3 168 HIS n 
3 169 ARG n 
3 170 ASP n 
3 171 ASP n 
3 172 ILE n 
3 173 LEU n 
3 174 GLU n 
3 175 VAL n 
3 176 THR n 
3 177 ARG n 
3 178 LEU n 
3 179 LEU n 
3 180 GLU n 
3 181 GLY n 
3 182 MET n 
3 183 GLY n 
3 184 ILE n 
3 185 ALA n 
3 186 VAL n 
3 187 ASN n 
3 188 ALA n 
3 189 VAL n 
3 190 ALA n 
3 191 PRO n 
3 192 MET n 
3 193 GLY n 
3 194 ALA n 
3 195 SER n 
3 196 PRO n 
3 197 ALA n 
3 198 ASP n 
3 199 ILE n 
3 200 ALA n 
3 201 ARG n 
3 202 LEU n 
3 203 GLY n 
3 204 ALA n 
3 205 ALA n 
3 206 HIS n 
3 207 PHE n 
3 208 ASN n 
3 209 VAL n 
3 210 LEU n 
3 211 LEU n 
3 212 TYR n 
3 213 PRO n 
3 214 GLU n 
3 215 THR n 
3 216 GLY n 
3 217 GLU n 
3 218 SER n 
3 219 ALA n 
3 220 ALA n 
3 221 ARG n 
3 222 TRP n 
3 223 ALA n 
3 224 GLU n 
3 225 LYS n 
3 226 THR n 
3 227 LEU n 
3 228 LYS n 
3 229 GLN n 
3 230 PRO n 
3 231 TYR n 
3 232 THR n 
3 233 LYS n 
3 234 THR n 
3 235 VAL n 
3 236 PRO n 
3 237 ILE n 
3 238 GLY n 
3 239 VAL n 
3 240 GLY n 
3 241 ALA n 
3 242 THR n 
3 243 ARG n 
3 244 ASP n 
3 245 PHE n 
3 246 VAL n 
3 247 ALA n 
3 248 GLU n 
3 249 VAL n 
3 250 ALA n 
3 251 ALA n 
3 252 LEU n 
3 253 ALA n 
3 254 GLY n 
3 255 VAL n 
3 256 ALA n 
3 257 PRO n 
3 258 VAL n 
3 259 ALA n 
3 260 ASP n 
3 261 ASP n 
3 262 SER n 
3 263 ARG n 
3 264 LEU n 
3 265 ARG n 
3 266 GLN n 
3 267 PRO n 
3 268 TRP n 
3 269 TRP n 
3 270 SER n 
3 271 ALA n 
3 272 SER n 
3 273 VAL n 
3 274 ASP n 
3 275 SER n 
3 276 THR n 
3 277 TYR n 
3 278 LEU n 
3 279 THR n 
3 280 GLY n 
3 281 LYS n 
3 282 ARG n 
3 283 VAL n 
3 284 PHE n 
3 285 LEU n 
3 286 PHE n 
3 287 GLY n 
3 288 ASP n 
3 289 ALA n 
3 290 THR n 
3 291 HIS n 
3 292 VAL n 
3 293 ILE n 
3 294 ALA n 
3 295 ALA n 
3 296 ALA n 
3 297 ARG n 
3 298 VAL n 
3 299 ALA n 
3 300 ARG n 
3 301 ASP n 
3 302 GLU n 
3 303 MET n 
3 304 GLY n 
3 305 PHE n 
3 306 GLU n 
3 307 VAL n 
3 308 VAL n 
3 309 GLY n 
3 310 MET n 
3 311 GLY n 
3 312 CYS n 
3 313 TYR n 
3 314 ASN n 
3 315 ARG n 
3 316 GLU n 
3 317 PHE n 
3 318 ALA n 
3 319 ARG n 
3 320 PRO n 
3 321 MET n 
3 322 ARG n 
3 323 ALA n 
3 324 ALA n 
3 325 ALA n 
3 326 LYS n 
3 327 GLY n 
3 328 TYR n 
3 329 GLY n 
3 330 LEU n 
3 331 GLU n 
3 332 ALA n 
3 333 LEU n 
3 334 VAL n 
3 335 THR n 
3 336 ASP n 
3 337 ASP n 
3 338 TYR n 
3 339 LEU n 
3 340 GLU n 
3 341 VAL n 
3 342 GLU n 
3 343 GLU n 
3 344 ALA n 
3 345 ILE n 
3 346 GLN n 
3 347 ALA n 
3 348 LEU n 
3 349 ALA n 
3 350 PRO n 
3 351 GLU n 
3 352 LEU n 
3 353 ILE n 
3 354 LEU n 
3 355 GLY n 
3 356 THR n 
3 357 GLN n 
3 358 MET n 
3 359 GLU n 
3 360 ARG n 
3 361 HIS n 
3 362 ILE n 
3 363 ALA n 
3 364 LYS n 
3 365 ARG n 
3 366 LEU n 
3 367 GLY n 
3 368 ILE n 
3 369 PRO n 
3 370 CYS n 
3 371 ALA n 
3 372 VAL n 
3 373 ILE n 
3 374 SER n 
3 375 ALA n 
3 376 PRO n 
3 377 VAL n 
3 378 HIS n 
3 379 VAL n 
3 380 GLN n 
3 381 ASP n 
3 382 PHE n 
3 383 PRO n 
3 384 ALA n 
3 385 ARG n 
3 386 TYR n 
3 387 SER n 
3 388 PRO n 
3 389 GLN n 
3 390 MET n 
3 391 GLY n 
3 392 PHE n 
3 393 GLU n 
3 394 GLY n 
3 395 ALA n 
3 396 ASN n 
3 397 VAL n 
3 398 LEU n 
3 399 PHE n 
3 400 ASP n 
3 401 THR n 
3 402 TRP n 
3 403 ILE n 
3 404 HIS n 
3 405 PRO n 
3 406 LEU n 
3 407 THR n 
3 408 MET n 
3 409 GLY n 
3 410 LEU n 
3 411 GLU n 
3 412 GLU n 
3 413 HIS n 
3 414 LEU n 
3 415 LEU n 
3 416 THR n 
3 417 MET n 
3 418 PHE n 
3 419 ARG n 
3 420 GLU n 
3 421 ASP n 
3 422 PHE n 
3 423 GLU n 
3 424 PHE n 
3 425 HIS n 
3 426 ASP n 
3 427 GLU n 
3 428 ALA n 
3 429 GLY n 
3 430 PRO n 
3 431 SER n 
3 432 HIS n 
3 433 HIS n 
3 434 GLY n 
3 435 GLY n 
3 436 LYS n 
3 437 ALA n 
3 438 VAL n 
3 439 PRO n 
3 440 ALA n 
3 441 SER n 
3 442 ALA n 
3 443 PRO n 
3 444 ARG n 
3 445 ALA n 
3 446 ASP n 
3 447 GLU n 
3 448 ALA n 
3 449 ALA n 
3 450 GLU n 
3 451 ALA n 
3 452 LEU n 
3 453 PRO n 
3 454 LEU n 
3 455 THR n 
3 456 GLY n 
3 457 ALA n 
3 458 GLU n 
3 459 THR n 
3 460 ALA n 
3 461 GLU n 
3 462 GLY n 
3 463 GLY n 
3 464 SER n 
3 465 ILE n 
3 466 PRO n 
3 467 PRO n 
3 468 GLU n 
3 469 ALA n 
3 470 VAL n 
3 471 PRO n 
3 472 PRO n 
3 473 ALA n 
3 474 GLU n 
3 475 ALA n 
3 476 ALA n 
3 477 ALA n 
3 478 VAL n 
3 479 PRO n 
3 480 ALA n 
3 481 GLY n 
3 482 GLU n 
3 483 ILE n 
3 484 VAL n 
3 485 TRP n 
3 486 LEU n 
3 487 THR n 
3 488 ASP n 
3 489 ALA n 
3 490 GLU n 
3 491 ARG n 
3 492 GLU n 
3 493 LEU n 
3 494 LYS n 
3 495 LYS n 
3 496 ILE n 
3 497 PRO n 
3 498 PHE n 
3 499 PHE n 
3 500 VAL n 
3 501 ARG n 
3 502 GLY n 
3 503 LYS n 
3 504 ALA n 
3 505 ARG n 
3 506 ARG n 
3 507 ASN n 
3 508 THR n 
3 509 GLU n 
3 510 LYS n 
3 511 PHE n 
3 512 ALA n 
3 513 ALA n 
3 514 GLU n 
3 515 LYS n 
3 516 GLY n 
3 517 LEU n 
3 518 THR n 
3 519 ARG n 
3 520 ILE n 
3 521 SER n 
3 522 LEU n 
3 523 GLU n 
3 524 THR n 
3 525 LEU n 
3 526 TYR n 
3 527 GLU n 
3 528 ALA n 
3 529 LYS n 
3 530 ALA n 
3 531 HIS n 
3 532 TYR n 
3 533 ALA n 
3 534 ARG 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' 1 318 ? ? 'bchL, RHOS4_18930, RSP_0288' ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 428 ? ? 'bchN, RSKD131_1611'          ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? 
? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 534 ? ? 'bchB, RHOS4_18910, RSP_0286' ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? 
? '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 
CU  non-polymer         . 'COPPER (II) ION'     ? 'Cu 2'               63.546  
CYS 'L-peptide linking' y CYSTEINE              ? 'C3 H7 N O2 S'       121.158 
GLN 'L-peptide linking' y GLUTAMINE             ? 'C5 H10 N2 O3'       146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'       ? 'C5 H9 N O4'         147.129 
GLY 'peptide linking'   y GLYCINE               ? 'C2 H5 N O2'         75.067  
HIS 'L-peptide linking' y HISTIDINE             ? 'C6 H10 N3 O2 1'     156.162 
ILE 'L-peptide linking' y ISOLEUCINE            ? 'C6 H13 N O2'        131.173 
LEU 'L-peptide linking' y LEUCINE               ? 'C6 H13 N O2'        131.173 
LYS 'L-peptide linking' y LYSINE                ? 'C6 H15 N2 O2 1'     147.195 
MET 'L-peptide linking' y METHIONINE            ? 'C5 H11 N O2 S'      149.211 
PHE 'L-peptide linking' y PHENYLALANINE         ? 'C9 H11 N O2'        165.189 
PMR non-polymer         . Protochlorophyllide   ? 'C35 H32 Mg N4 O5 2' 612.957 
PRO 'L-peptide linking' y PROLINE               ? 'C5 H9 N O2'         115.130 
SER 'L-peptide linking' y SERINE                ? 'C3 H7 N O3'         105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER' ? 'Fe4 S4'             351.640 
THR 'L-peptide linking' y THREONINE             ? 'C4 H9 N O3'         119.119 
TRP 'L-peptide linking' y TRYPTOPHAN            ? 'C11 H12 N2 O2'      204.225 
TYR 'L-peptide linking' y TYROSINE              ? 'C9 H11 N O3'        181.189 
VAL 'L-peptide linking' y VALINE                ? 'C5 H11 N O2'        117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   -20 ?   ?   ?   G . n 
A 1 2   GLY 2   -19 ?   ?   ?   G . n 
A 1 3   SER 3   -18 ?   ?   ?   G . n 
A 1 4   SER 4   -17 ?   ?   ?   G . n 
A 1 5   HIS 5   -16 ?   ?   ?   G . n 
A 1 6   HIS 6   -15 ?   ?   ?   G . n 
A 1 7   HIS 7   -14 ?   ?   ?   G . n 
A 1 8   HIS 8   -13 ?   ?   ?   G . n 
A 1 9   HIS 9   -12 ?   ?   ?   G . n 
A 1 10  HIS 10  -11 ?   ?   ?   G . n 
A 1 11  SER 11  -10 ?   ?   ?   G . n 
A 1 12  GLN 12  -9  ?   ?   ?   G . n 
A 1 13  ASP 13  -8  ?   ?   ?   G . n 
A 1 14  PRO 14  -7  ?   ?   ?   G . n 
A 1 15  GLU 15  -6  ?   ?   ?   G . n 
A 1 16  ASN 16  -5  ?   ?   ?   G . n 
A 1 17  LEU 17  -4  ?   ?   ?   G . n 
A 1 18  TYR 18  -3  ?   ?   ?   G . n 
A 1 19  PHE 19  -2  ?   ?   ?   G . n 
A 1 20  GLN 20  -1  ?   ?   ?   G . n 
A 1 21  SER 21  0   ?   ?   ?   G . n 
A 1 22  MET 22  1   ?   ?   ?   G . n 
A 1 23  SER 23  2   ?   ?   ?   G . n 
A 1 24  PRO 24  3   ?   ?   ?   G . n 
A 1 25  LYS 25  4   ?   ?   ?   G . n 
A 1 26  ASP 26  5   ?   ?   ?   G . n 
A 1 27  LEU 27  6   ?   ?   ?   G . n 
A 1 28  THR 28  7   ?   ?   ?   G . n 
A 1 29  ILE 29  8   ?   ?   ?   G . n 
A 1 30  PRO 30  9   ?   ?   ?   G . n 
A 1 31  THR 31  10  ?   ?   ?   G . n 
A 1 32  GLY 32  11  ?   ?   ?   G . n 
A 1 33  ALA 33  12  ?   ?   ?   G . n 
A 1 34  ASP 34  13  ?   ?   ?   G . n 
A 1 35  GLY 35  14  ?   ?   ?   G . n 
A 1 36  GLU 36  15  ?   ?   ?   G . n 
A 1 37  GLY 37  16  ?   ?   ?   G . n 
A 1 38  SER 38  17  ?   ?   ?   G . n 
A 1 39  VAL 39  18  ?   ?   ?   G . n 
A 1 40  GLN 40  19  ?   ?   ?   G . n 
A 1 41  VAL 41  20  ?   ?   ?   G . n 
A 1 42  HIS 42  21  ?   ?   ?   G . n 
A 1 43  LEU 43  22  ?   ?   ?   G . n 
A 1 44  ASP 44  23  ?   ?   ?   G . n 
A 1 45  GLU 45  24  ?   ?   ?   G . n 
A 1 46  ALA 46  25  ?   ?   ?   G . n 
A 1 47  ASP 47  26  ?   ?   ?   G . n 
A 1 48  LYS 48  27  ?   ?   ?   G . n 
A 1 49  ILE 49  28  ?   ?   ?   G . n 
A 1 50  THR 50  29  ?   ?   ?   G . n 
A 1 51  GLY 51  30  ?   ?   ?   G . n 
A 1 52  ALA 52  31  ?   ?   ?   G . n 
A 1 53  LYS 53  32  32  LYS LYS G . n 
A 1 54  VAL 54  33  33  VAL VAL G . n 
A 1 55  PHE 55  34  34  PHE PHE G . n 
A 1 56  ALA 56  35  35  ALA ALA G . n 
A 1 57  VAL 57  36  36  VAL VAL G . n 
A 1 58  TYR 58  37  37  TYR TYR G . n 
A 1 59  GLY 59  38  38  GLY GLY G . n 
A 1 60  LYS 60  39  39  LYS LYS G . n 
A 1 61  GLY 61  40  40  GLY GLY G . n 
A 1 62  GLY 62  41  41  GLY GLY G . n 
A 1 63  ILE 63  42  42  ILE ILE G . n 
A 1 64  GLY 64  43  43  GLY GLY G . n 
A 1 65  LYS 65  44  44  LYS LYS G . n 
A 1 66  SER 66  45  45  SER SER G . n 
A 1 67  THR 67  46  46  THR THR G . n 
A 1 68  THR 68  47  47  THR THR G . n 
A 1 69  SER 69  48  48  SER SER G . n 
A 1 70  SER 70  49  49  SER SER G . n 
A 1 71  ASN 71  50  50  ASN ASN G . n 
A 1 72  LEU 72  51  51  LEU LEU G . n 
A 1 73  SER 73  52  52  SER SER G . n 
A 1 74  ALA 74  53  53  ALA ALA G . n 
A 1 75  ALA 75  54  54  ALA ALA G . n 
A 1 76  PHE 76  55  55  PHE PHE G . n 
A 1 77  SER 77  56  56  SER SER G . n 
A 1 78  ILE 78  57  57  ILE ILE G . n 
A 1 79  LEU 79  58  58  LEU LEU G . n 
A 1 80  GLY 80  59  59  GLY GLY G . n 
A 1 81  LYS 81  60  60  LYS LYS G . n 
A 1 82  ARG 82  61  61  ARG ARG G . n 
A 1 83  VAL 83  62  62  VAL VAL G . n 
A 1 84  LEU 84  63  63  LEU LEU G . n 
A 1 85  GLN 85  64  64  GLN GLN G . n 
A 1 86  ILE 86  65  65  ILE ILE G . n 
A 1 87  GLY 87  66  66  GLY GLY G . n 
A 1 88  CYS 88  67  67  CYS CYS G . n 
A 1 89  ASP 89  68  68  ASP ASP G . n 
A 1 90  PRO 90  69  69  PRO PRO G . n 
A 1 91  LYS 91  70  70  LYS LYS G . n 
A 1 92  HIS 92  71  71  HIS HIS G . n 
A 1 93  ASP 93  72  72  ASP ASP G . n 
A 1 94  SER 94  73  73  SER SER G . n 
A 1 95  THR 95  74  74  THR THR G . n 
A 1 96  PHE 96  75  75  PHE PHE G . n 
A 1 97  THR 97  76  76  THR THR G . n 
A 1 98  LEU 98  77  77  LEU LEU G . n 
A 1 99  THR 99  78  78  THR THR G . n 
A 1 100 GLY 100 79  79  GLY GLY G . n 
A 1 101 SER 101 80  80  SER SER G . n 
A 1 102 LEU 102 81  81  LEU LEU G . n 
A 1 103 VAL 103 82  82  VAL VAL G . n 
A 1 104 PRO 104 83  83  PRO PRO G . n 
A 1 105 THR 105 84  84  THR THR G . n 
A 1 106 VAL 106 85  85  VAL VAL G . n 
A 1 107 ILE 107 86  86  ILE ILE G . n 
A 1 108 ASP 108 87  87  ASP ASP G . n 
A 1 109 VAL 109 88  88  VAL VAL G . n 
A 1 110 LEU 110 89  89  LEU LEU G . n 
A 1 111 LYS 111 90  90  LYS LYS G . n 
A 1 112 ASP 112 91  91  ASP ASP G . n 
A 1 113 VAL 113 92  92  VAL VAL G . n 
A 1 114 ASP 114 93  93  ASP ASP G . n 
A 1 115 PHE 115 94  94  PHE PHE G . n 
A 1 116 HIS 116 95  95  HIS HIS G . n 
A 1 117 PRO 117 96  96  PRO PRO G . n 
A 1 118 GLU 118 97  97  GLU GLU G . n 
A 1 119 GLU 119 98  98  GLU GLU G . n 
A 1 120 LEU 120 99  99  LEU LEU G . n 
A 1 121 ARG 121 100 100 ARG ARG G . n 
A 1 122 PRO 122 101 101 PRO PRO G . n 
A 1 123 GLU 123 102 102 GLU GLU G . n 
A 1 124 ASP 124 103 103 ASP ASP G . n 
A 1 125 PHE 125 104 104 PHE PHE G . n 
A 1 126 VAL 126 105 105 VAL VAL G . n 
A 1 127 PHE 127 106 106 PHE PHE G . n 
A 1 128 GLU 128 107 107 GLU GLU G . n 
A 1 129 GLY 129 108 108 GLY GLY G . n 
A 1 130 PHE 130 109 109 PHE PHE G . n 
A 1 131 ASN 131 110 110 ASN ASN G . n 
A 1 132 GLY 132 111 111 GLY GLY G . n 
A 1 133 VAL 133 112 112 VAL VAL G . n 
A 1 134 MET 134 113 113 MET MET G . n 
A 1 135 CYS 135 114 114 CYS CYS G . n 
A 1 136 VAL 136 115 115 VAL VAL G . n 
A 1 137 GLU 137 116 116 GLU GLU G . n 
A 1 138 ALA 138 117 117 ALA ALA G . n 
A 1 139 GLY 139 118 118 GLY GLY G . n 
A 1 140 GLY 140 119 119 GLY GLY G . n 
A 1 141 PRO 141 120 120 PRO PRO G . n 
A 1 142 PRO 142 121 121 PRO PRO G . n 
A 1 143 ALA 143 122 122 ALA ALA G . n 
A 1 144 GLY 144 123 123 GLY GLY G . n 
A 1 145 THR 145 124 124 THR THR G . n 
A 1 146 GLY 146 125 125 GLY GLY G . n 
A 1 147 CYS 147 126 126 CYS CYS G . n 
A 1 148 GLY 148 127 127 GLY GLY G . n 
A 1 149 GLY 149 128 128 GLY GLY G . n 
A 1 150 TYR 150 129 129 TYR TYR G . n 
A 1 151 VAL 151 130 130 VAL VAL G . n 
A 1 152 VAL 152 131 131 VAL VAL G . n 
A 1 153 GLY 153 132 132 GLY GLY G . n 
A 1 154 GLN 154 133 133 GLN GLN G . n 
A 1 155 THR 155 134 134 THR THR G . n 
A 1 156 VAL 156 135 135 VAL VAL G . n 
A 1 157 LYS 157 136 136 LYS LYS G . n 
A 1 158 LEU 158 137 137 LEU LEU G . n 
A 1 159 LEU 159 138 138 LEU LEU G . n 
A 1 160 LYS 160 139 139 LYS LYS G . n 
A 1 161 GLN 161 140 140 GLN GLN G . n 
A 1 162 HIS 162 141 141 HIS HIS G . n 
A 1 163 HIS 163 142 142 HIS HIS G . n 
A 1 164 LEU 164 143 143 LEU LEU G . n 
A 1 165 LEU 165 144 144 LEU LEU G . n 
A 1 166 ASP 166 145 145 ASP ASP G . n 
A 1 167 ASP 167 146 146 ASP ASP G . n 
A 1 168 THR 168 147 147 THR THR G . n 
A 1 169 ASP 169 148 148 ASP ASP G . n 
A 1 170 VAL 170 149 149 VAL VAL G . n 
A 1 171 VAL 171 150 150 VAL VAL G . n 
A 1 172 ILE 172 151 151 ILE ILE G . n 
A 1 173 PHE 173 152 152 PHE PHE G . n 
A 1 174 ASP 174 153 153 ASP ASP G . n 
A 1 175 VAL 175 154 154 VAL VAL G . n 
A 1 176 LEU 176 155 155 LEU LEU G . n 
A 1 177 GLY 177 156 156 GLY GLY G . n 
A 1 178 ASP 178 157 157 ASP ASP G . n 
A 1 179 VAL 179 158 158 VAL VAL G . n 
A 1 180 VAL 180 159 159 VAL VAL G . n 
A 1 181 CYS 181 160 160 CYS CYS G . n 
A 1 182 GLY 182 161 161 GLY GLY G . n 
A 1 183 GLY 183 162 162 GLY GLY G . n 
A 1 184 PHE 184 163 163 PHE PHE G . n 
A 1 185 ALA 185 164 164 ALA ALA G . n 
A 1 186 ALA 186 165 165 ALA ALA G . n 
A 1 187 PRO 187 166 166 PRO PRO G . n 
A 1 188 LEU 188 167 167 LEU LEU G . n 
A 1 189 GLN 189 168 168 GLN GLN G . n 
A 1 190 HIS 190 169 169 HIS HIS G . n 
A 1 191 ALA 191 170 170 ALA ALA G . n 
A 1 192 ASP 192 171 171 ASP ASP G . n 
A 1 193 GLN 193 172 172 GLN GLN G . n 
A 1 194 ALA 194 173 173 ALA ALA G . n 
A 1 195 VAL 195 174 174 VAL VAL G . n 
A 1 196 VAL 196 175 175 VAL VAL G . n 
A 1 197 VAL 197 176 176 VAL VAL G . n 
A 1 198 THR 198 177 177 THR THR G . n 
A 1 199 ALA 199 178 178 ALA ALA G . n 
A 1 200 ASN 200 179 179 ASN ASN G . n 
A 1 201 ASP 201 180 180 ASP ASP G . n 
A 1 202 PHE 202 181 181 PHE PHE G . n 
A 1 203 ASP 203 182 182 ASP ASP G . n 
A 1 204 SER 204 183 183 SER SER G . n 
A 1 205 ILE 205 184 184 ILE ILE G . n 
A 1 206 TYR 206 185 185 TYR TYR G . n 
A 1 207 ALA 207 186 186 ALA ALA G . n 
A 1 208 MET 208 187 187 MET MET G . n 
A 1 209 ASN 209 188 188 ASN ASN G . n 
A 1 210 ARG 210 189 189 ARG ARG G . n 
A 1 211 ILE 211 190 190 ILE ILE G . n 
A 1 212 ILE 212 191 191 ILE ILE G . n 
A 1 213 ALA 213 192 192 ALA ALA G . n 
A 1 214 ALA 214 193 193 ALA ALA G . n 
A 1 215 VAL 215 194 194 VAL VAL G . n 
A 1 216 GLN 216 195 195 GLN GLN G . n 
A 1 217 ALA 217 196 196 ALA ALA G . n 
A 1 218 LYS 218 197 197 LYS LYS G . n 
A 1 219 SER 219 198 198 SER SER G . n 
A 1 220 LYS 220 199 199 LYS LYS G . n 
A 1 221 ASN 221 200 200 ASN ASN G . n 
A 1 222 TYR 222 201 201 TYR TYR G . n 
A 1 223 LYS 223 202 202 LYS LYS G . n 
A 1 224 VAL 224 203 203 VAL VAL G . n 
A 1 225 ARG 225 204 204 ARG ARG G . n 
A 1 226 LEU 226 205 205 LEU LEU G . n 
A 1 227 ALA 227 206 206 ALA ALA G . n 
A 1 228 GLY 228 207 207 GLY GLY G . n 
A 1 229 CYS 229 208 208 CYS CYS G . n 
A 1 230 VAL 230 209 209 VAL VAL G . n 
A 1 231 ALA 231 210 210 ALA ALA G . n 
A 1 232 ASN 232 211 211 ASN ASN G . n 
A 1 233 ARG 233 212 212 ARG ARG G . n 
A 1 234 SER 234 213 213 SER SER G . n 
A 1 235 ARG 235 214 214 ARG ARG G . n 
A 1 236 ALA 236 215 215 ALA ALA G . n 
A 1 237 THR 237 216 216 THR THR G . n 
A 1 238 ASP 238 217 217 ASP ASP G . n 
A 1 239 GLU 239 218 218 GLU GLU G . n 
A 1 240 VAL 240 219 219 VAL VAL G . n 
A 1 241 ASP 241 220 220 ASP ASP G . n 
A 1 242 ARG 242 221 221 ARG ARG G . n 
A 1 243 PHE 243 222 222 PHE PHE G . n 
A 1 244 CYS 244 223 223 CYS CYS G . n 
A 1 245 LYS 245 224 224 LYS LYS G . n 
A 1 246 GLU 246 225 225 GLU GLU G . n 
A 1 247 THR 247 226 226 THR THR G . n 
A 1 248 ASN 248 227 227 ASN ASN G . n 
A 1 249 PHE 249 228 228 PHE PHE G . n 
A 1 250 ARG 250 229 229 ARG ARG G . n 
A 1 251 ARG 251 230 230 ARG ARG G . n 
A 1 252 LEU 252 231 231 LEU LEU G . n 
A 1 253 ALA 253 232 232 ALA ALA G . n 
A 1 254 HIS 254 233 233 HIS HIS G . n 
A 1 255 MET 255 234 234 MET MET G . n 
A 1 256 PRO 256 235 235 PRO PRO G . n 
A 1 257 ASP 257 236 236 ASP ASP G . n 
A 1 258 LEU 258 237 237 LEU LEU G . n 
A 1 259 ASP 259 238 238 ASP ASP G . n 
A 1 260 ALA 260 239 239 ALA ALA G . n 
A 1 261 ILE 261 240 240 ILE ILE G . n 
A 1 262 ARG 262 241 241 ARG ARG G . n 
A 1 263 ARG 263 242 242 ARG ARG G . n 
A 1 264 SER 264 243 243 SER SER G . n 
A 1 265 ARG 265 244 244 ARG ARG G . n 
A 1 266 LEU 266 245 245 LEU LEU G . n 
A 1 267 LYS 267 246 246 LYS LYS G . n 
A 1 268 LYS 268 247 247 LYS LYS G . n 
A 1 269 LYS 269 248 248 LYS LYS G . n 
A 1 270 THR 270 249 249 THR THR G . n 
A 1 271 LEU 271 250 250 LEU LEU G . n 
A 1 272 PHE 272 251 251 PHE PHE G . n 
A 1 273 GLU 273 252 252 GLU GLU G . n 
A 1 274 MET 274 253 253 MET MET G . n 
A 1 275 ASP 275 254 254 ASP ASP G . n 
A 1 276 GLU 276 255 255 GLU GLU G . n 
A 1 277 ASP 277 256 256 ASP ASP G . n 
A 1 278 GLN 278 257 257 GLN GLN G . n 
A 1 279 ASP 279 258 258 ASP ASP G . n 
A 1 280 VAL 280 259 259 VAL VAL G . n 
A 1 281 LEU 281 260 260 LEU LEU G . n 
A 1 282 ALA 282 261 261 ALA ALA G . n 
A 1 283 ALA 283 262 262 ALA ALA G . n 
A 1 284 ARG 284 263 263 ARG ARG G . n 
A 1 285 ALA 285 264 264 ALA ALA G . n 
A 1 286 GLU 286 265 265 GLU GLU G . n 
A 1 287 TYR 287 266 266 TYR TYR G . n 
A 1 288 ILE 288 267 267 ILE ILE G . n 
A 1 289 ARG 289 268 268 ARG ARG G . n 
A 1 290 LEU 290 269 269 LEU LEU G . n 
A 1 291 ALA 291 270 270 ALA ALA G . n 
A 1 292 GLU 292 271 271 GLU GLU G . n 
A 1 293 SER 293 272 272 SER SER G . n 
A 1 294 LEU 294 273 273 LEU LEU G . n 
A 1 295 TRP 295 274 274 TRP TRP G . n 
A 1 296 ARG 296 275 275 ARG ARG G . n 
A 1 297 GLY 297 276 276 GLY GLY G . n 
A 1 298 LEU 298 277 277 LEU LEU G . n 
A 1 299 ASP 299 278 278 ASP ASP G . n 
A 1 300 PRO 300 279 279 PRO PRO G . n 
A 1 301 ILE 301 280 280 ILE ILE G . n 
A 1 302 ASP 302 281 281 ASP ASP G . n 
A 1 303 PRO 303 282 282 PRO PRO G . n 
A 1 304 HIS 304 283 283 HIS HIS G . n 
A 1 305 SER 305 284 284 SER SER G . n 
A 1 306 LEU 306 285 285 LEU LEU G . n 
A 1 307 PRO 307 286 286 PRO PRO G . n 
A 1 308 ASP 308 287 287 ASP ASP G . n 
A 1 309 ARG 309 288 288 ARG ARG G . n 
A 1 310 GLU 310 289 289 GLU GLU G . n 
A 1 311 ILE 311 290 290 ILE ILE G . n 
A 1 312 PHE 312 291 291 PHE PHE G . n 
A 1 313 GLU 313 292 292 GLU GLU G . n 
A 1 314 LEU 314 293 293 LEU LEU G . n 
A 1 315 LEU 315 294 294 LEU LEU G . n 
A 1 316 GLY 316 295 295 GLY GLY G . n 
A 1 317 PHE 317 296 ?   ?   ?   G . n 
A 1 318 ASP 318 297 ?   ?   ?   G . n 
B 1 1   MET 1   -20 ?   ?   ?   H . n 
B 1 2   GLY 2   -19 ?   ?   ?   H . n 
B 1 3   SER 3   -18 ?   ?   ?   H . n 
B 1 4   SER 4   -17 ?   ?   ?   H . n 
B 1 5   HIS 5   -16 ?   ?   ?   H . n 
B 1 6   HIS 6   -15 ?   ?   ?   H . n 
B 1 7   HIS 7   -14 ?   ?   ?   H . n 
B 1 8   HIS 8   -13 ?   ?   ?   H . n 
B 1 9   HIS 9   -12 ?   ?   ?   H . n 
B 1 10  HIS 10  -11 ?   ?   ?   H . n 
B 1 11  SER 11  -10 ?   ?   ?   H . n 
B 1 12  GLN 12  -9  ?   ?   ?   H . n 
B 1 13  ASP 13  -8  ?   ?   ?   H . n 
B 1 14  PRO 14  -7  ?   ?   ?   H . n 
B 1 15  GLU 15  -6  ?   ?   ?   H . n 
B 1 16  ASN 16  -5  ?   ?   ?   H . n 
B 1 17  LEU 17  -4  ?   ?   ?   H . n 
B 1 18  TYR 18  -3  ?   ?   ?   H . n 
B 1 19  PHE 19  -2  ?   ?   ?   H . n 
B 1 20  GLN 20  -1  ?   ?   ?   H . n 
B 1 21  SER 21  0   ?   ?   ?   H . n 
B 1 22  MET 22  1   ?   ?   ?   H . n 
B 1 23  SER 23  2   ?   ?   ?   H . n 
B 1 24  PRO 24  3   ?   ?   ?   H . n 
B 1 25  LYS 25  4   ?   ?   ?   H . n 
B 1 26  ASP 26  5   ?   ?   ?   H . n 
B 1 27  LEU 27  6   ?   ?   ?   H . n 
B 1 28  THR 28  7   ?   ?   ?   H . n 
B 1 29  ILE 29  8   ?   ?   ?   H . n 
B 1 30  PRO 30  9   ?   ?   ?   H . n 
B 1 31  THR 31  10  ?   ?   ?   H . n 
B 1 32  GLY 32  11  ?   ?   ?   H . n 
B 1 33  ALA 33  12  ?   ?   ?   H . n 
B 1 34  ASP 34  13  ?   ?   ?   H . n 
B 1 35  GLY 35  14  ?   ?   ?   H . n 
B 1 36  GLU 36  15  ?   ?   ?   H . n 
B 1 37  GLY 37  16  ?   ?   ?   H . n 
B 1 38  SER 38  17  ?   ?   ?   H . n 
B 1 39  VAL 39  18  ?   ?   ?   H . n 
B 1 40  GLN 40  19  ?   ?   ?   H . n 
B 1 41  VAL 41  20  ?   ?   ?   H . n 
B 1 42  HIS 42  21  ?   ?   ?   H . n 
B 1 43  LEU 43  22  ?   ?   ?   H . n 
B 1 44  ASP 44  23  ?   ?   ?   H . n 
B 1 45  GLU 45  24  ?   ?   ?   H . n 
B 1 46  ALA 46  25  ?   ?   ?   H . n 
B 1 47  ASP 47  26  ?   ?   ?   H . n 
B 1 48  LYS 48  27  ?   ?   ?   H . n 
B 1 49  ILE 49  28  ?   ?   ?   H . n 
B 1 50  THR 50  29  ?   ?   ?   H . n 
B 1 51  GLY 51  30  ?   ?   ?   H . n 
B 1 52  ALA 52  31  31  ALA ALA H . n 
B 1 53  LYS 53  32  32  LYS LYS H . n 
B 1 54  VAL 54  33  33  VAL VAL H . n 
B 1 55  PHE 55  34  34  PHE PHE H . n 
B 1 56  ALA 56  35  35  ALA ALA H . n 
B 1 57  VAL 57  36  36  VAL VAL H . n 
B 1 58  TYR 58  37  37  TYR TYR H . n 
B 1 59  GLY 59  38  38  GLY GLY H . n 
B 1 60  LYS 60  39  39  LYS LYS H . n 
B 1 61  GLY 61  40  40  GLY GLY H . n 
B 1 62  GLY 62  41  41  GLY GLY H . n 
B 1 63  ILE 63  42  42  ILE ILE H . n 
B 1 64  GLY 64  43  43  GLY GLY H . n 
B 1 65  LYS 65  44  44  LYS LYS H . n 
B 1 66  SER 66  45  45  SER SER H . n 
B 1 67  THR 67  46  46  THR THR H . n 
B 1 68  THR 68  47  47  THR THR H . n 
B 1 69  SER 69  48  48  SER SER H . n 
B 1 70  SER 70  49  49  SER SER H . n 
B 1 71  ASN 71  50  50  ASN ASN H . n 
B 1 72  LEU 72  51  51  LEU LEU H . n 
B 1 73  SER 73  52  52  SER SER H . n 
B 1 74  ALA 74  53  53  ALA ALA H . n 
B 1 75  ALA 75  54  54  ALA ALA H . n 
B 1 76  PHE 76  55  55  PHE PHE H . n 
B 1 77  SER 77  56  56  SER SER H . n 
B 1 78  ILE 78  57  57  ILE ILE H . n 
B 1 79  LEU 79  58  58  LEU LEU H . n 
B 1 80  GLY 80  59  59  GLY GLY H . n 
B 1 81  LYS 81  60  60  LYS LYS H . n 
B 1 82  ARG 82  61  61  ARG ARG H . n 
B 1 83  VAL 83  62  62  VAL VAL H . n 
B 1 84  LEU 84  63  63  LEU LEU H . n 
B 1 85  GLN 85  64  64  GLN GLN H . n 
B 1 86  ILE 86  65  65  ILE ILE H . n 
B 1 87  GLY 87  66  66  GLY GLY H . n 
B 1 88  CYS 88  67  67  CYS CYS H . n 
B 1 89  ASP 89  68  68  ASP ASP H . n 
B 1 90  PRO 90  69  69  PRO PRO H . n 
B 1 91  LYS 91  70  70  LYS LYS H . n 
B 1 92  HIS 92  71  71  HIS HIS H . n 
B 1 93  ASP 93  72  72  ASP ASP H . n 
B 1 94  SER 94  73  73  SER SER H . n 
B 1 95  THR 95  74  74  THR THR H . n 
B 1 96  PHE 96  75  75  PHE PHE H . n 
B 1 97  THR 97  76  76  THR THR H . n 
B 1 98  LEU 98  77  77  LEU LEU H . n 
B 1 99  THR 99  78  78  THR THR H . n 
B 1 100 GLY 100 79  79  GLY GLY H . n 
B 1 101 SER 101 80  80  SER SER H . n 
B 1 102 LEU 102 81  81  LEU LEU H . n 
B 1 103 VAL 103 82  82  VAL VAL H . n 
B 1 104 PRO 104 83  83  PRO PRO H . n 
B 1 105 THR 105 84  84  THR THR H . n 
B 1 106 VAL 106 85  85  VAL VAL H . n 
B 1 107 ILE 107 86  86  ILE ILE H . n 
B 1 108 ASP 108 87  87  ASP ASP H . n 
B 1 109 VAL 109 88  88  VAL VAL H . n 
B 1 110 LEU 110 89  89  LEU LEU H . n 
B 1 111 LYS 111 90  90  LYS LYS H . n 
B 1 112 ASP 112 91  91  ASP ASP H . n 
B 1 113 VAL 113 92  92  VAL VAL H . n 
B 1 114 ASP 114 93  93  ASP ASP H . n 
B 1 115 PHE 115 94  94  PHE PHE H . n 
B 1 116 HIS 116 95  95  HIS HIS H . n 
B 1 117 PRO 117 96  96  PRO PRO H . n 
B 1 118 GLU 118 97  97  GLU GLU H . n 
B 1 119 GLU 119 98  98  GLU GLU H . n 
B 1 120 LEU 120 99  99  LEU LEU H . n 
B 1 121 ARG 121 100 100 ARG ARG H . n 
B 1 122 PRO 122 101 101 PRO PRO H . n 
B 1 123 GLU 123 102 102 GLU GLU H . n 
B 1 124 ASP 124 103 103 ASP ASP H . n 
B 1 125 PHE 125 104 104 PHE PHE H . n 
B 1 126 VAL 126 105 105 VAL VAL H . n 
B 1 127 PHE 127 106 106 PHE PHE H . n 
B 1 128 GLU 128 107 107 GLU GLU H . n 
B 1 129 GLY 129 108 108 GLY GLY H . n 
B 1 130 PHE 130 109 109 PHE PHE H . n 
B 1 131 ASN 131 110 110 ASN ASN H . n 
B 1 132 GLY 132 111 111 GLY GLY H . n 
B 1 133 VAL 133 112 112 VAL VAL H . n 
B 1 134 MET 134 113 113 MET MET H . n 
B 1 135 CYS 135 114 114 CYS CYS H . n 
B 1 136 VAL 136 115 115 VAL VAL H . n 
B 1 137 GLU 137 116 116 GLU GLU H . n 
B 1 138 ALA 138 117 117 ALA ALA H . n 
B 1 139 GLY 139 118 118 GLY GLY H . n 
B 1 140 GLY 140 119 119 GLY GLY H . n 
B 1 141 PRO 141 120 120 PRO PRO H . n 
B 1 142 PRO 142 121 121 PRO PRO H . n 
B 1 143 ALA 143 122 122 ALA ALA H . n 
B 1 144 GLY 144 123 123 GLY GLY H . n 
B 1 145 THR 145 124 124 THR THR H . n 
B 1 146 GLY 146 125 125 GLY GLY H . n 
B 1 147 CYS 147 126 126 CYS CYS H . n 
B 1 148 GLY 148 127 127 GLY GLY H . n 
B 1 149 GLY 149 128 128 GLY GLY H . n 
B 1 150 TYR 150 129 129 TYR TYR H . n 
B 1 151 VAL 151 130 130 VAL VAL H . n 
B 1 152 VAL 152 131 131 VAL VAL H . n 
B 1 153 GLY 153 132 132 GLY GLY H . n 
B 1 154 GLN 154 133 133 GLN GLN H . n 
B 1 155 THR 155 134 134 THR THR H . n 
B 1 156 VAL 156 135 135 VAL VAL H . n 
B 1 157 LYS 157 136 136 LYS LYS H . n 
B 1 158 LEU 158 137 137 LEU LEU H . n 
B 1 159 LEU 159 138 138 LEU LEU H . n 
B 1 160 LYS 160 139 139 LYS LYS H . n 
B 1 161 GLN 161 140 140 GLN GLN H . n 
B 1 162 HIS 162 141 141 HIS HIS H . n 
B 1 163 HIS 163 142 142 HIS HIS H . n 
B 1 164 LEU 164 143 143 LEU LEU H . n 
B 1 165 LEU 165 144 144 LEU LEU H . n 
B 1 166 ASP 166 145 145 ASP ASP H . n 
B 1 167 ASP 167 146 146 ASP ASP H . n 
B 1 168 THR 168 147 147 THR THR H . n 
B 1 169 ASP 169 148 148 ASP ASP H . n 
B 1 170 VAL 170 149 149 VAL VAL H . n 
B 1 171 VAL 171 150 150 VAL VAL H . n 
B 1 172 ILE 172 151 151 ILE ILE H . n 
B 1 173 PHE 173 152 152 PHE PHE H . n 
B 1 174 ASP 174 153 153 ASP ASP H . n 
B 1 175 VAL 175 154 154 VAL VAL H . n 
B 1 176 LEU 176 155 155 LEU LEU H . n 
B 1 177 GLY 177 156 156 GLY GLY H . n 
B 1 178 ASP 178 157 157 ASP ASP H . n 
B 1 179 VAL 179 158 158 VAL VAL H . n 
B 1 180 VAL 180 159 159 VAL VAL H . n 
B 1 181 CYS 181 160 160 CYS CYS H . n 
B 1 182 GLY 182 161 161 GLY GLY H . n 
B 1 183 GLY 183 162 162 GLY GLY H . n 
B 1 184 PHE 184 163 163 PHE PHE H . n 
B 1 185 ALA 185 164 164 ALA ALA H . n 
B 1 186 ALA 186 165 165 ALA ALA H . n 
B 1 187 PRO 187 166 166 PRO PRO H . n 
B 1 188 LEU 188 167 167 LEU LEU H . n 
B 1 189 GLN 189 168 168 GLN GLN H . n 
B 1 190 HIS 190 169 169 HIS HIS H . n 
B 1 191 ALA 191 170 170 ALA ALA H . n 
B 1 192 ASP 192 171 171 ASP ASP H . n 
B 1 193 GLN 193 172 172 GLN GLN H . n 
B 1 194 ALA 194 173 173 ALA ALA H . n 
B 1 195 VAL 195 174 174 VAL VAL H . n 
B 1 196 VAL 196 175 175 VAL VAL H . n 
B 1 197 VAL 197 176 176 VAL VAL H . n 
B 1 198 THR 198 177 177 THR THR H . n 
B 1 199 ALA 199 178 178 ALA ALA H . n 
B 1 200 ASN 200 179 179 ASN ASN H . n 
B 1 201 ASP 201 180 180 ASP ASP H . n 
B 1 202 PHE 202 181 181 PHE PHE H . n 
B 1 203 ASP 203 182 182 ASP ASP H . n 
B 1 204 SER 204 183 183 SER SER H . n 
B 1 205 ILE 205 184 184 ILE ILE H . n 
B 1 206 TYR 206 185 185 TYR TYR H . n 
B 1 207 ALA 207 186 186 ALA ALA H . n 
B 1 208 MET 208 187 187 MET MET H . n 
B 1 209 ASN 209 188 188 ASN ASN H . n 
B 1 210 ARG 210 189 189 ARG ARG H . n 
B 1 211 ILE 211 190 190 ILE ILE H . n 
B 1 212 ILE 212 191 191 ILE ILE H . n 
B 1 213 ALA 213 192 192 ALA ALA H . n 
B 1 214 ALA 214 193 193 ALA ALA H . n 
B 1 215 VAL 215 194 194 VAL VAL H . n 
B 1 216 GLN 216 195 195 GLN GLN H . n 
B 1 217 ALA 217 196 196 ALA ALA H . n 
B 1 218 LYS 218 197 197 LYS LYS H . n 
B 1 219 SER 219 198 198 SER SER H . n 
B 1 220 LYS 220 199 199 LYS LYS H . n 
B 1 221 ASN 221 200 200 ASN ASN H . n 
B 1 222 TYR 222 201 201 TYR TYR H . n 
B 1 223 LYS 223 202 202 LYS LYS H . n 
B 1 224 VAL 224 203 203 VAL VAL H . n 
B 1 225 ARG 225 204 204 ARG ARG H . n 
B 1 226 LEU 226 205 205 LEU LEU H . n 
B 1 227 ALA 227 206 206 ALA ALA H . n 
B 1 228 GLY 228 207 207 GLY GLY H . n 
B 1 229 CYS 229 208 208 CYS CYS H . n 
B 1 230 VAL 230 209 209 VAL VAL H . n 
B 1 231 ALA 231 210 210 ALA ALA H . n 
B 1 232 ASN 232 211 211 ASN ASN H . n 
B 1 233 ARG 233 212 212 ARG ARG H . n 
B 1 234 SER 234 213 213 SER SER H . n 
B 1 235 ARG 235 214 214 ARG ARG H . n 
B 1 236 ALA 236 215 215 ALA ALA H . n 
B 1 237 THR 237 216 216 THR THR H . n 
B 1 238 ASP 238 217 217 ASP ASP H . n 
B 1 239 GLU 239 218 218 GLU GLU H . n 
B 1 240 VAL 240 219 219 VAL VAL H . n 
B 1 241 ASP 241 220 220 ASP ASP H . n 
B 1 242 ARG 242 221 221 ARG ARG H . n 
B 1 243 PHE 243 222 222 PHE PHE H . n 
B 1 244 CYS 244 223 223 CYS CYS H . n 
B 1 245 LYS 245 224 224 LYS LYS H . n 
B 1 246 GLU 246 225 225 GLU GLU H . n 
B 1 247 THR 247 226 226 THR THR H . n 
B 1 248 ASN 248 227 227 ASN ASN H . n 
B 1 249 PHE 249 228 228 PHE PHE H . n 
B 1 250 ARG 250 229 229 ARG ARG H . n 
B 1 251 ARG 251 230 230 ARG ARG H . n 
B 1 252 LEU 252 231 231 LEU LEU H . n 
B 1 253 ALA 253 232 232 ALA ALA H . n 
B 1 254 HIS 254 233 233 HIS HIS H . n 
B 1 255 MET 255 234 234 MET MET H . n 
B 1 256 PRO 256 235 235 PRO PRO H . n 
B 1 257 ASP 257 236 236 ASP ASP H . n 
B 1 258 LEU 258 237 237 LEU LEU H . n 
B 1 259 ASP 259 238 238 ASP ASP H . n 
B 1 260 ALA 260 239 239 ALA ALA H . n 
B 1 261 ILE 261 240 240 ILE ILE H . n 
B 1 262 ARG 262 241 241 ARG ARG H . n 
B 1 263 ARG 263 242 242 ARG ARG H . n 
B 1 264 SER 264 243 243 SER SER H . n 
B 1 265 ARG 265 244 244 ARG ARG H . n 
B 1 266 LEU 266 245 245 LEU LEU H . n 
B 1 267 LYS 267 246 246 LYS LYS H . n 
B 1 268 LYS 268 247 247 LYS LYS H . n 
B 1 269 LYS 269 248 248 LYS LYS H . n 
B 1 270 THR 270 249 249 THR THR H . n 
B 1 271 LEU 271 250 250 LEU LEU H . n 
B 1 272 PHE 272 251 251 PHE PHE H . n 
B 1 273 GLU 273 252 252 GLU GLU H . n 
B 1 274 MET 274 253 253 MET MET H . n 
B 1 275 ASP 275 254 254 ASP ASP H . n 
B 1 276 GLU 276 255 255 GLU GLU H . n 
B 1 277 ASP 277 256 256 ASP ASP H . n 
B 1 278 GLN 278 257 257 GLN GLN H . n 
B 1 279 ASP 279 258 258 ASP ASP H . n 
B 1 280 VAL 280 259 259 VAL VAL H . n 
B 1 281 LEU 281 260 260 LEU LEU H . n 
B 1 282 ALA 282 261 261 ALA ALA H . n 
B 1 283 ALA 283 262 262 ALA ALA H . n 
B 1 284 ARG 284 263 263 ARG ARG H . n 
B 1 285 ALA 285 264 264 ALA ALA H . n 
B 1 286 GLU 286 265 265 GLU GLU H . n 
B 1 287 TYR 287 266 266 TYR TYR H . n 
B 1 288 ILE 288 267 267 ILE ILE H . n 
B 1 289 ARG 289 268 268 ARG ARG H . n 
B 1 290 LEU 290 269 269 LEU LEU H . n 
B 1 291 ALA 291 270 270 ALA ALA H . n 
B 1 292 GLU 292 271 271 GLU GLU H . n 
B 1 293 SER 293 272 272 SER SER H . n 
B 1 294 LEU 294 273 273 LEU LEU H . n 
B 1 295 TRP 295 274 274 TRP TRP H . n 
B 1 296 ARG 296 275 275 ARG ARG H . n 
B 1 297 GLY 297 276 276 GLY GLY H . n 
B 1 298 LEU 298 277 277 LEU LEU H . n 
B 1 299 ASP 299 278 278 ASP ASP H . n 
B 1 300 PRO 300 279 279 PRO PRO H . n 
B 1 301 ILE 301 280 280 ILE ILE H . n 
B 1 302 ASP 302 281 281 ASP ASP H . n 
B 1 303 PRO 303 282 282 PRO PRO H . n 
B 1 304 HIS 304 283 283 HIS HIS H . n 
B 1 305 SER 305 284 284 SER SER H . n 
B 1 306 LEU 306 285 285 LEU LEU H . n 
B 1 307 PRO 307 286 286 PRO PRO H . n 
B 1 308 ASP 308 287 287 ASP ASP H . n 
B 1 309 ARG 309 288 288 ARG ARG H . n 
B 1 310 GLU 310 289 289 GLU GLU H . n 
B 1 311 ILE 311 290 290 ILE ILE H . n 
B 1 312 PHE 312 291 291 PHE PHE H . n 
B 1 313 GLU 313 292 292 GLU GLU H . n 
B 1 314 LEU 314 293 ?   ?   ?   H . n 
B 1 315 LEU 315 294 ?   ?   ?   H . n 
B 1 316 GLY 316 295 ?   ?   ?   H . n 
B 1 317 PHE 317 296 ?   ?   ?   H . n 
B 1 318 ASP 318 297 ?   ?   ?   H . n 
C 2 1   MET 1   1   ?   ?   ?   A . n 
C 2 2   SER 2   2   ?   ?   ?   A . n 
C 2 3   LEU 3   3   ?   ?   ?   A . n 
C 2 4   ASP 4   4   ?   ?   ?   A . n 
C 2 5   LEU 5   5   ?   ?   ?   A . n 
C 2 6   PRO 6   6   ?   ?   ?   A . n 
C 2 7   PRO 7   7   ?   ?   ?   A . n 
C 2 8   PRO 8   8   ?   ?   ?   A . n 
C 2 9   PRO 9   9   ?   ?   ?   A . n 
C 2 10  ALA 10  10  ?   ?   ?   A . n 
C 2 11  ARG 11  11  ?   ?   ?   A . n 
C 2 12  GLY 12  12  ?   ?   ?   A . n 
C 2 13  CYS 13  13  ?   ?   ?   A . n 
C 2 14  ARG 14  14  ?   ?   ?   A . n 
C 2 15  SER 15  15  ?   ?   ?   A . n 
C 2 16  THR 16  16  ?   ?   ?   A . n 
C 2 17  GLU 17  17  ?   ?   ?   A . n 
C 2 18  VAL 18  18  ?   ?   ?   A . n 
C 2 19  LEU 19  19  19  LEU LEU A . n 
C 2 20  LYS 20  20  20  LYS LYS A . n 
C 2 21  GLU 21  21  21  GLU GLU A . n 
C 2 22  ARG 22  22  22  ARG ARG A . n 
C 2 23  GLY 23  23  23  GLY GLY A . n 
C 2 24  GLN 24  24  24  GLN GLN A . n 
C 2 25  ARG 25  25  25  ARG ARG A . n 
C 2 26  GLU 26  26  26  GLU GLU A . n 
C 2 27  VAL 27  27  27  VAL VAL A . n 
C 2 28  PHE 28  28  28  PHE PHE A . n 
C 2 29  CYS 29  29  29  CYS CYS A . n 
C 2 30  GLY 30  30  30  GLY GLY A . n 
C 2 31  LEU 31  31  31  LEU LEU A . n 
C 2 32  THR 32  32  32  THR THR A . n 
C 2 33  GLY 33  33  33  GLY GLY A . n 
C 2 34  ILE 34  34  34  ILE ILE A . n 
C 2 35  ILE 35  35  35  ILE ILE A . n 
C 2 36  TRP 36  36  36  TRP TRP A . n 
C 2 37  LEU 37  37  37  LEU LEU A . n 
C 2 38  HIS 38  38  38  HIS HIS A . n 
C 2 39  ARG 39  39  39  ARG ARG A . n 
C 2 40  LYS 40  40  40  LYS LYS A . n 
C 2 41  MET 41  41  41  MET MET A . n 
C 2 42  GLN 42  42  42  GLN GLN A . n 
C 2 43  ASP 43  43  43  ASP ASP A . n 
C 2 44  ALA 44  44  44  ALA ALA A . n 
C 2 45  PHE 45  45  45  PHE PHE A . n 
C 2 46  PHE 46  46  46  PHE PHE A . n 
C 2 47  LEU 47  47  47  LEU LEU A . n 
C 2 48  VAL 48  48  48  VAL VAL A . n 
C 2 49  VAL 49  49  49  VAL VAL A . n 
C 2 50  GLY 50  50  50  GLY GLY A . n 
C 2 51  SER 51  51  51  SER SER A . n 
C 2 52  ARG 52  52  52  ARG ARG A . n 
C 2 53  THR 53  53  53  THR THR A . n 
C 2 54  CYS 54  54  54  CYS CYS A . n 
C 2 55  ALA 55  55  55  ALA ALA A . n 
C 2 56  HIS 56  56  56  HIS HIS A . n 
C 2 57  LEU 57  57  57  LEU LEU A . n 
C 2 58  LEU 58  58  58  LEU LEU A . n 
C 2 59  GLN 59  59  59  GLN GLN A . n 
C 2 60  SER 60  60  60  SER SER A . n 
C 2 61  ALA 61  61  61  ALA ALA A . n 
C 2 62  ALA 62  62  62  ALA ALA A . n 
C 2 63  GLY 63  63  63  GLY GLY A . n 
C 2 64  VAL 64  64  64  VAL VAL A . n 
C 2 65  MET 65  65  65  MET MET A . n 
C 2 66  ILE 66  66  66  ILE ILE A . n 
C 2 67  PHE 67  67  67  PHE PHE A . n 
C 2 68  ALA 68  68  68  ALA ALA A . n 
C 2 69  GLU 69  69  69  GLU GLU A . n 
C 2 70  PRO 70  70  70  PRO PRO A . n 
C 2 71  ARG 71  71  71  ARG ARG A . n 
C 2 72  PHE 72  72  72  PHE PHE A . n 
C 2 73  GLY 73  73  73  GLY GLY A . n 
C 2 74  THR 74  74  74  THR THR A . n 
C 2 75  ALA 75  75  75  ALA ALA A . n 
C 2 76  VAL 76  76  76  VAL VAL A . n 
C 2 77  LEU 77  77  77  LEU LEU A . n 
C 2 78  GLU 78  78  78  GLU GLU A . n 
C 2 79  GLU 79  79  79  GLU GLU A . n 
C 2 80  LYS 80  80  80  LYS LYS A . n 
C 2 81  ASP 81  81  81  ASP ASP A . n 
C 2 82  LEU 82  82  82  LEU LEU A . n 
C 2 83  ALA 83  83  83  ALA ALA A . n 
C 2 84  GLY 84  84  84  GLY GLY A . n 
C 2 85  LEU 85  85  85  LEU LEU A . n 
C 2 86  ALA 86  86  86  ALA ALA A . n 
C 2 87  ASP 87  87  87  ASP ASP A . n 
C 2 88  ALA 88  88  88  ALA ALA A . n 
C 2 89  ASN 89  89  89  ASN ASN A . n 
C 2 90  ALA 90  90  90  ALA ALA A . n 
C 2 91  GLU 91  91  91  GLU GLU A . n 
C 2 92  LEU 92  92  92  LEU LEU A . n 
C 2 93  ASP 93  93  93  ASP ASP A . n 
C 2 94  ARG 94  94  94  ARG ARG A . n 
C 2 95  GLU 95  95  95  GLU GLU A . n 
C 2 96  VAL 96  96  96  VAL VAL A . n 
C 2 97  ASP 97  97  97  ASP ASP A . n 
C 2 98  ARG 98  98  98  ARG ARG A . n 
C 2 99  LEU 99  99  99  LEU LEU A . n 
C 2 100 LEU 100 100 100 LEU LEU A . n 
C 2 101 ALA 101 101 101 ALA ALA A . n 
C 2 102 ARG 102 102 102 ARG ARG A . n 
C 2 103 ARG 103 103 103 ARG ARG A . n 
C 2 104 PRO 104 104 104 PRO PRO A . n 
C 2 105 ASP 105 105 105 ASP ASP A . n 
C 2 106 ILE 106 106 106 ILE ILE A . n 
C 2 107 ARG 107 107 107 ARG ARG A . n 
C 2 108 GLN 108 108 108 GLN GLN A . n 
C 2 109 LEU 109 109 109 LEU LEU A . n 
C 2 110 PHE 110 110 110 PHE PHE A . n 
C 2 111 LEU 111 111 111 LEU LEU A . n 
C 2 112 VAL 112 112 112 VAL VAL A . n 
C 2 113 GLY 113 113 113 GLY GLY A . n 
C 2 114 SER 114 114 114 SER SER A . n 
C 2 115 CYS 115 115 115 CYS CYS A . n 
C 2 116 PRO 116 116 116 PRO PRO A . n 
C 2 117 SER 117 117 117 SER SER A . n 
C 2 118 GLU 118 118 118 GLU GLU A . n 
C 2 119 VAL 119 119 119 VAL VAL A . n 
C 2 120 ILE 120 120 120 ILE ILE A . n 
C 2 121 LYS 121 121 121 LYS LYS A . n 
C 2 122 LEU 122 122 122 LEU LEU A . n 
C 2 123 ASP 123 123 123 ASP ASP A . n 
C 2 124 LEU 124 124 124 LEU LEU A . n 
C 2 125 HIS 125 125 125 HIS HIS A . n 
C 2 126 ARG 126 126 126 ARG ARG A . n 
C 2 127 ALA 127 127 127 ALA ALA A . n 
C 2 128 ALA 128 128 128 ALA ALA A . n 
C 2 129 GLU 129 129 129 GLU GLU A . n 
C 2 130 ARG 130 130 130 ARG ARG A . n 
C 2 131 LEU 131 131 131 LEU LEU A . n 
C 2 132 SER 132 132 132 SER SER A . n 
C 2 133 ALA 133 133 133 ALA ALA A . n 
C 2 134 HIS 134 134 134 HIS HIS A . n 
C 2 135 HIS 135 135 135 HIS HIS A . n 
C 2 136 GLY 136 136 136 GLY GLY A . n 
C 2 137 PRO 137 137 137 PRO PRO A . n 
C 2 138 ALA 138 138 138 ALA ALA A . n 
C 2 139 VAL 139 139 139 VAL VAL A . n 
C 2 140 ARG 140 140 140 ARG ARG A . n 
C 2 141 VAL 141 141 141 VAL VAL A . n 
C 2 142 TYR 142 142 142 TYR TYR A . n 
C 2 143 ASN 143 143 143 ASN ASN A . n 
C 2 144 PHE 144 144 144 PHE PHE A . n 
C 2 145 SER 145 145 145 SER SER A . n 
C 2 146 GLY 146 146 146 GLY GLY A . n 
C 2 147 SER 147 147 147 SER SER A . n 
C 2 148 GLY 148 148 148 GLY GLY A . n 
C 2 149 ILE 149 149 149 ILE ILE A . n 
C 2 150 GLU 150 150 150 GLU GLU A . n 
C 2 151 THR 151 151 151 THR THR A . n 
C 2 152 THR 152 152 152 THR THR A . n 
C 2 153 PHE 153 153 153 PHE PHE A . n 
C 2 154 THR 154 154 154 THR THR A . n 
C 2 155 GLN 155 155 155 GLN GLN A . n 
C 2 156 GLY 156 156 156 GLY GLY A . n 
C 2 157 GLU 157 157 157 GLU GLU A . n 
C 2 158 ASP 158 158 158 ASP ASP A . n 
C 2 159 ALA 159 159 159 ALA ALA A . n 
C 2 160 CYS 160 160 160 CYS CYS A . n 
C 2 161 LEU 161 161 161 LEU LEU A . n 
C 2 162 ALA 162 162 162 ALA ALA A . n 
C 2 163 SER 163 163 163 SER SER A . n 
C 2 164 ILE 164 164 164 ILE ILE A . n 
C 2 165 VAL 165 165 165 VAL VAL A . n 
C 2 166 PRO 166 166 166 PRO PRO A . n 
C 2 167 THR 167 167 167 THR THR A . n 
C 2 168 LEU 168 168 168 LEU LEU A . n 
C 2 169 PRO 169 169 169 PRO PRO A . n 
C 2 170 ALA 170 170 170 ALA ALA A . n 
C 2 171 THR 171 171 171 THR THR A . n 
C 2 172 GLU 172 172 172 GLU GLU A . n 
C 2 173 ALA 173 173 173 ALA ALA A . n 
C 2 174 ARG 174 174 174 ARG ARG A . n 
C 2 175 GLU 175 175 175 GLU GLU A . n 
C 2 176 LEU 176 176 176 LEU LEU A . n 
C 2 177 LEU 177 177 177 LEU LEU A . n 
C 2 178 LEU 178 178 178 LEU LEU A . n 
C 2 179 VAL 179 179 179 VAL VAL A . n 
C 2 180 GLY 180 180 180 GLY GLY A . n 
C 2 181 ALA 181 181 181 ALA ALA A . n 
C 2 182 LEU 182 182 182 LEU LEU A . n 
C 2 183 PRO 183 183 183 PRO PRO A . n 
C 2 184 ASP 184 184 184 ASP ASP A . n 
C 2 185 VAL 185 185 185 VAL VAL A . n 
C 2 186 VAL 186 186 186 VAL VAL A . n 
C 2 187 GLU 187 187 187 GLU GLU A . n 
C 2 188 ASP 188 188 188 ASP ASP A . n 
C 2 189 GLN 189 189 189 GLN GLN A . n 
C 2 190 ALA 190 190 190 ALA ALA A . n 
C 2 191 VAL 191 191 191 VAL VAL A . n 
C 2 192 SER 192 192 192 SER SER A . n 
C 2 193 LEU 193 193 193 LEU LEU A . n 
C 2 194 LEU 194 194 194 LEU LEU A . n 
C 2 195 THR 195 195 195 THR THR A . n 
C 2 196 GLN 196 196 196 GLN GLN A . n 
C 2 197 LEU 197 197 197 LEU LEU A . n 
C 2 198 GLY 198 198 198 GLY GLY A . n 
C 2 199 ILE 199 199 199 ILE ILE A . n 
C 2 200 GLY 200 200 200 GLY GLY A . n 
C 2 201 PRO 201 201 201 PRO PRO A . n 
C 2 202 VAL 202 202 202 VAL VAL A . n 
C 2 203 ARG 203 203 203 ARG ARG A . n 
C 2 204 CYS 204 204 204 CYS CYS A . n 
C 2 205 LEU 205 205 205 LEU LEU A . n 
C 2 206 PRO 206 206 206 PRO PRO A . n 
C 2 207 ALA 207 207 207 ALA ALA A . n 
C 2 208 HIS 208 208 208 HIS HIS A . n 
C 2 209 HIS 209 209 209 HIS HIS A . n 
C 2 210 ALA 210 210 210 ALA ALA A . n 
C 2 211 ALA 211 211 211 ALA ALA A . n 
C 2 212 GLU 212 212 212 GLU GLU A . n 
C 2 213 ALA 213 213 213 ALA ALA A . n 
C 2 214 PRO 214 214 214 PRO PRO A . n 
C 2 215 GLY 215 215 215 GLY GLY A . n 
C 2 216 VAL 216 216 216 VAL VAL A . n 
C 2 217 GLY 217 217 217 GLY GLY A . n 
C 2 218 PRO 218 218 218 PRO PRO A . n 
C 2 219 ASN 219 219 219 ASN ASN A . n 
C 2 220 THR 220 220 220 THR THR A . n 
C 2 221 VAL 221 221 221 VAL VAL A . n 
C 2 222 PHE 222 222 222 PHE PHE A . n 
C 2 223 ALA 223 223 223 ALA ALA A . n 
C 2 224 LEU 224 224 224 LEU LEU A . n 
C 2 225 VAL 225 225 225 VAL VAL A . n 
C 2 226 GLN 226 226 226 GLN GLN A . n 
C 2 227 PRO 227 227 227 PRO PRO A . n 
C 2 228 PHE 228 228 228 PHE PHE A . n 
C 2 229 LEU 229 229 229 LEU LEU A . n 
C 2 230 GLY 230 230 230 GLY GLY A . n 
C 2 231 ASP 231 231 231 ASP ASP A . n 
C 2 232 THR 232 232 232 THR THR A . n 
C 2 233 HIS 233 233 233 HIS HIS A . n 
C 2 234 GLY 234 234 234 GLY GLY A . n 
C 2 235 ALA 235 235 235 ALA ALA A . n 
C 2 236 LEU 236 236 236 LEU LEU A . n 
C 2 237 THR 237 237 237 THR THR A . n 
C 2 238 ARG 238 238 238 ARG ARG A . n 
C 2 239 ARG 239 239 239 ARG ARG A . n 
C 2 240 GLY 240 240 240 GLY GLY A . n 
C 2 241 ALA 241 241 241 ALA ALA A . n 
C 2 242 ARG 242 242 242 ARG ARG A . n 
C 2 243 HIS 243 243 243 HIS HIS A . n 
C 2 244 ILE 244 244 244 ILE ILE A . n 
C 2 245 ALA 245 245 245 ALA ALA A . n 
C 2 246 ALA 246 246 246 ALA ALA A . n 
C 2 247 PRO 247 247 247 PRO PRO A . n 
C 2 248 PHE 248 248 248 PHE PHE A . n 
C 2 249 PRO 249 249 249 PRO PRO A . n 
C 2 250 PHE 250 250 250 PHE PHE A . n 
C 2 251 GLY 251 251 251 GLY GLY A . n 
C 2 252 GLU 252 252 252 GLU GLU A . n 
C 2 253 GLU 253 253 253 GLU GLU A . n 
C 2 254 GLY 254 254 254 GLY GLY A . n 
C 2 255 THR 255 255 255 THR THR A . n 
C 2 256 THR 256 256 256 THR THR A . n 
C 2 257 LEU 257 257 257 LEU LEU A . n 
C 2 258 TRP 258 258 258 TRP TRP A . n 
C 2 259 LEU 259 259 259 LEU LEU A . n 
C 2 260 LYS 260 260 260 LYS LYS A . n 
C 2 261 ALA 261 261 261 ALA ALA A . n 
C 2 262 ILE 262 262 262 ILE ILE A . n 
C 2 263 ALA 263 263 263 ALA ALA A . n 
C 2 264 ASP 264 264 264 ASP ASP A . n 
C 2 265 GLU 265 265 265 GLU GLU A . n 
C 2 266 PHE 266 266 266 PHE PHE A . n 
C 2 267 GLY 267 267 267 GLY GLY A . n 
C 2 268 VAL 268 268 268 VAL VAL A . n 
C 2 269 SER 269 269 269 SER SER A . n 
C 2 270 ALA 270 270 270 ALA ALA A . n 
C 2 271 GLU 271 271 271 GLU GLU A . n 
C 2 272 THR 272 272 272 THR THR A . n 
C 2 273 PHE 273 273 273 PHE PHE A . n 
C 2 274 GLU 274 274 274 GLU GLU A . n 
C 2 275 ALA 275 275 275 ALA ALA A . n 
C 2 276 VAL 276 276 276 VAL VAL A . n 
C 2 277 THR 277 277 277 THR THR A . n 
C 2 278 ALA 278 278 278 ALA ALA A . n 
C 2 279 ALA 279 279 279 ALA ALA A . n 
C 2 280 PRO 280 280 280 PRO PRO A . n 
C 2 281 ARG 281 281 281 ARG ARG A . n 
C 2 282 ALA 282 282 282 ALA ALA A . n 
C 2 283 ARG 283 283 283 ARG ARG A . n 
C 2 284 ALA 284 284 284 ALA ALA A . n 
C 2 285 ARG 285 285 285 ARG ARG A . n 
C 2 286 LYS 286 286 286 LYS LYS A . n 
C 2 287 ALA 287 287 287 ALA ALA A . n 
C 2 288 VAL 288 288 288 VAL VAL A . n 
C 2 289 ALA 289 289 289 ALA ALA A . n 
C 2 290 ALA 290 290 290 ALA ALA A . n 
C 2 291 ALA 291 291 291 ALA ALA A . n 
C 2 292 SER 292 292 292 SER SER A . n 
C 2 293 GLU 293 293 293 GLU GLU A . n 
C 2 294 GLY 294 294 294 GLY GLY A . n 
C 2 295 LEU 295 295 295 LEU LEU A . n 
C 2 296 ARG 296 296 296 ARG ARG A . n 
C 2 297 GLY 297 297 297 GLY GLY A . n 
C 2 298 LYS 298 298 298 LYS LYS A . n 
C 2 299 SER 299 299 299 SER SER A . n 
C 2 300 VAL 300 300 300 VAL VAL A . n 
C 2 301 PHE 301 301 301 PHE PHE A . n 
C 2 302 PHE 302 302 302 PHE PHE A . n 
C 2 303 LEU 303 303 303 LEU LEU A . n 
C 2 304 PRO 304 304 304 PRO PRO A . n 
C 2 305 ASP 305 305 305 ASP ASP A . n 
C 2 306 SER 306 306 306 SER SER A . n 
C 2 307 GLN 307 307 307 GLN GLN A . n 
C 2 308 LEU 308 308 308 LEU LEU A . n 
C 2 309 GLU 309 309 309 GLU GLU A . n 
C 2 310 PRO 310 310 310 PRO PRO A . n 
C 2 311 SER 311 311 311 SER SER A . n 
C 2 312 LEU 312 312 312 LEU LEU A . n 
C 2 313 ALA 313 313 313 ALA ALA A . n 
C 2 314 ARG 314 314 314 ARG ARG A . n 
C 2 315 PHE 315 315 315 PHE PHE A . n 
C 2 316 LEU 316 316 316 LEU LEU A . n 
C 2 317 THR 317 317 317 THR THR A . n 
C 2 318 ARG 318 318 318 ARG ARG A . n 
C 2 319 GLU 319 319 319 GLU GLU A . n 
C 2 320 CYS 320 320 320 CYS CYS A . n 
C 2 321 GLY 321 321 321 GLY GLY A . n 
C 2 322 MET 322 322 322 MET MET A . n 
C 2 323 SER 323 323 323 SER SER A . n 
C 2 324 ALA 324 324 324 ALA ALA A . n 
C 2 325 VAL 325 325 325 VAL VAL A . n 
C 2 326 GLU 326 326 326 GLU GLU A . n 
C 2 327 VAL 327 327 327 VAL VAL A . n 
C 2 328 GLY 328 328 328 GLY GLY A . n 
C 2 329 THR 329 329 329 THR THR A . n 
C 2 330 PRO 330 330 330 PRO PRO A . n 
C 2 331 PHE 331 331 331 PHE PHE A . n 
C 2 332 LEU 332 332 332 LEU LEU A . n 
C 2 333 HIS 333 333 333 HIS HIS A . n 
C 2 334 ARG 334 334 334 ARG ARG A . n 
C 2 335 GLY 335 335 335 GLY GLY A . n 
C 2 336 ILE 336 336 336 ILE ILE A . n 
C 2 337 LEU 337 337 337 LEU LEU A . n 
C 2 338 GLY 338 338 338 GLY GLY A . n 
C 2 339 PRO 339 339 339 PRO PRO A . n 
C 2 340 ASP 340 340 340 ASP ASP A . n 
C 2 341 LEU 341 341 341 LEU LEU A . n 
C 2 342 ASP 342 342 342 ASP ASP A . n 
C 2 343 LEU 343 343 343 LEU LEU A . n 
C 2 344 LEU 344 344 344 LEU LEU A . n 
C 2 345 ALA 345 345 345 ALA ALA A . n 
C 2 346 GLU 346 346 346 GLU GLU A . n 
C 2 347 GLY 347 347 347 GLY GLY A . n 
C 2 348 PRO 348 348 348 PRO PRO A . n 
C 2 349 VAL 349 349 349 VAL VAL A . n 
C 2 350 LEU 350 350 350 LEU LEU A . n 
C 2 351 SER 351 351 351 SER SER A . n 
C 2 352 GLU 352 352 352 GLU GLU A . n 
C 2 353 GLY 353 353 353 GLY GLY A . n 
C 2 354 GLN 354 354 354 GLN GLN A . n 
C 2 355 ASP 355 355 355 ASP ASP A . n 
C 2 356 VAL 356 356 356 VAL VAL A . n 
C 2 357 GLU 357 357 357 GLU GLU A . n 
C 2 358 ARG 358 358 358 ARG ARG A . n 
C 2 359 GLN 359 359 359 GLN GLN A . n 
C 2 360 LEU 360 360 360 LEU LEU A . n 
C 2 361 ASP 361 361 361 ASP ASP A . n 
C 2 362 ARG 362 362 362 ARG ARG A . n 
C 2 363 VAL 363 363 363 VAL VAL A . n 
C 2 364 ARG 364 364 364 ARG ARG A . n 
C 2 365 ALA 365 365 365 ALA ALA A . n 
C 2 366 ALA 366 366 366 ALA ALA A . n 
C 2 367 ARG 367 367 367 ARG ARG A . n 
C 2 368 PRO 368 368 368 PRO PRO A . n 
C 2 369 ASP 369 369 369 ASP ASP A . n 
C 2 370 LEU 370 370 370 LEU LEU A . n 
C 2 371 THR 371 371 371 THR THR A . n 
C 2 372 VAL 372 372 372 VAL VAL A . n 
C 2 373 CYS 373 373 373 CYS CYS A . n 
C 2 374 GLY 374 374 374 GLY GLY A . n 
C 2 375 LEU 375 375 375 LEU LEU A . n 
C 2 376 GLY 376 376 376 GLY GLY A . n 
C 2 377 LEU 377 377 377 LEU LEU A . n 
C 2 378 ALA 378 378 378 ALA ALA A . n 
C 2 379 ASN 379 379 379 ASN ASN A . n 
C 2 380 PRO 380 380 380 PRO PRO A . n 
C 2 381 LEU 381 381 381 LEU LEU A . n 
C 2 382 GLU 382 382 382 GLU GLU A . n 
C 2 383 ALA 383 383 383 ALA ALA A . n 
C 2 384 GLU 384 384 384 GLU GLU A . n 
C 2 385 GLY 385 385 385 GLY GLY A . n 
C 2 386 PHE 386 386 386 PHE PHE A . n 
C 2 387 THR 387 387 387 THR THR A . n 
C 2 388 THR 388 388 388 THR THR A . n 
C 2 389 LYS 389 389 389 LYS LYS A . n 
C 2 390 TRP 390 390 390 TRP TRP A . n 
C 2 391 ALA 391 391 391 ALA ALA A . n 
C 2 392 ILE 392 392 392 ILE ILE A . n 
C 2 393 GLU 393 393 393 GLU GLU A . n 
C 2 394 LEU 394 394 394 LEU LEU A . n 
C 2 395 VAL 395 395 395 VAL VAL A . n 
C 2 396 PHE 396 396 396 PHE PHE A . n 
C 2 397 THR 397 397 397 THR THR A . n 
C 2 398 PRO 398 398 398 PRO PRO A . n 
C 2 399 VAL 399 399 399 VAL VAL A . n 
C 2 400 HIS 400 400 400 HIS HIS A . n 
C 2 401 PHE 401 401 401 PHE PHE A . n 
C 2 402 TYR 402 402 402 TYR TYR A . n 
C 2 403 GLU 403 403 403 GLU GLU A . n 
C 2 404 GLN 404 404 404 GLN GLN A . n 
C 2 405 ALA 405 405 405 ALA ALA A . n 
C 2 406 GLY 406 406 406 GLY GLY A . n 
C 2 407 ASP 407 407 407 ASP ASP A . n 
C 2 408 LEU 408 408 408 LEU LEU A . n 
C 2 409 ALA 409 409 409 ALA ALA A . n 
C 2 410 GLY 410 410 410 GLY GLY A . n 
C 2 411 LEU 411 411 411 LEU LEU A . n 
C 2 412 PHE 412 412 412 PHE PHE A . n 
C 2 413 SER 413 413 413 SER SER A . n 
C 2 414 ARG 414 414 414 ARG ARG A . n 
C 2 415 PRO 415 415 415 PRO PRO A . n 
C 2 416 VAL 416 416 416 VAL VAL A . n 
C 2 417 ARG 417 417 417 ARG ARG A . n 
C 2 418 ARG 418 418 418 ARG ARG A . n 
C 2 419 ARG 419 419 ?   ?   ?   A . n 
C 2 420 ALA 420 420 ?   ?   ?   A . n 
C 2 421 ILE 421 421 ?   ?   ?   A . n 
C 2 422 LEU 422 422 ?   ?   ?   A . n 
C 2 423 ARG 423 423 ?   ?   ?   A . n 
C 2 424 ARG 424 424 ?   ?   ?   A . n 
C 2 425 GLU 425 425 ?   ?   ?   A . n 
C 2 426 ALA 426 426 ?   ?   ?   A . n 
C 2 427 ALA 427 427 ?   ?   ?   A . n 
C 2 428 GLU 428 428 ?   ?   ?   A . n 
D 3 1   MET 1   1   1   MET MET B . n 
D 3 2   LYS 2   2   2   LYS LYS B . n 
D 3 3   LEU 3   3   3   LEU LEU B . n 
D 3 4   THR 4   4   4   THR THR B . n 
D 3 5   LEU 5   5   5   LEU LEU B . n 
D 3 6   TRP 6   6   6   TRP TRP B . n 
D 3 7   THR 7   7   7   THR THR B . n 
D 3 8   TYR 8   8   8   TYR TYR B . n 
D 3 9   GLU 9   9   9   GLU GLU B . n 
D 3 10  GLY 10  10  10  GLY GLY B . n 
D 3 11  PRO 11  11  11  PRO PRO B . n 
D 3 12  PRO 12  12  12  PRO PRO B . n 
D 3 13  HIS 13  13  13  HIS HIS B . n 
D 3 14  VAL 14  14  14  VAL VAL B . n 
D 3 15  GLY 15  15  15  GLY GLY B . n 
D 3 16  ALA 16  16  16  ALA ALA B . n 
D 3 17  MET 17  17  17  MET MET B . n 
D 3 18  ARG 18  18  18  ARG ARG B . n 
D 3 19  VAL 19  19  19  VAL VAL B . n 
D 3 20  ALA 20  20  20  ALA ALA B . n 
D 3 21  THR 21  21  21  THR THR B . n 
D 3 22  GLY 22  22  22  GLY GLY B . n 
D 3 23  MET 23  23  23  MET MET B . n 
D 3 24  THR 24  24  24  THR THR B . n 
D 3 25  GLY 25  25  25  GLY GLY B . n 
D 3 26  MET 26  26  26  MET MET B . n 
D 3 27  HIS 27  27  27  HIS HIS B . n 
D 3 28  TYR 28  28  28  TYR TYR B . n 
D 3 29  VAL 29  29  29  VAL VAL B . n 
D 3 30  LEU 30  30  30  LEU LEU B . n 
D 3 31  HIS 31  31  31  HIS HIS B . n 
D 3 32  ALA 32  32  32  ALA ALA B . n 
D 3 33  PRO 33  33  33  PRO PRO B . n 
D 3 34  GLN 34  34  34  GLN GLN B . n 
D 3 35  GLY 35  35  35  GLY GLY B . n 
D 3 36  ASP 36  36  36  ASP ASP B . n 
D 3 37  THR 37  37  37  THR THR B . n 
D 3 38  TYR 38  38  38  TYR TYR B . n 
D 3 39  ALA 39  39  39  ALA ALA B . n 
D 3 40  ASP 40  40  40  ASP ASP B . n 
D 3 41  LEU 41  41  41  LEU LEU B . n 
D 3 42  LEU 42  42  42  LEU LEU B . n 
D 3 43  PHE 43  43  43  PHE PHE B . n 
D 3 44  THR 44  44  44  THR THR B . n 
D 3 45  MET 45  45  45  MET MET B . n 
D 3 46  ILE 46  46  46  ILE ILE B . n 
D 3 47  GLU 47  47  47  GLU GLU B . n 
D 3 48  ARG 48  48  48  ARG ARG B . n 
D 3 49  ARG 49  49  49  ARG ARG B . n 
D 3 50  GLY 50  50  50  GLY GLY B . n 
D 3 51  LYS 51  51  51  LYS LYS B . n 
D 3 52  ARG 52  52  52  ARG ARG B . n 
D 3 53  PRO 53  53  53  PRO PRO B . n 
D 3 54  PRO 54  54  54  PRO PRO B . n 
D 3 55  VAL 55  55  55  VAL VAL B . n 
D 3 56  SER 56  56  56  SER SER B . n 
D 3 57  TYR 57  57  57  TYR TYR B . n 
D 3 58  THR 58  58  58  THR THR B . n 
D 3 59  THR 59  59  59  THR THR B . n 
D 3 60  PHE 60  60  60  PHE PHE B . n 
D 3 61  GLN 61  61  61  GLN GLN B . n 
D 3 62  ALA 62  62  62  ALA ALA B . n 
D 3 63  ARG 63  63  63  ARG ARG B . n 
D 3 64  ASP 64  64  64  ASP ASP B . n 
D 3 65  LEU 65  65  65  LEU LEU B . n 
D 3 66  GLY 66  66  66  GLY GLY B . n 
D 3 67  SER 67  67  67  SER SER B . n 
D 3 68  ASP 68  68  68  ASP ASP B . n 
D 3 69  THR 69  69  69  THR THR B . n 
D 3 70  ALA 70  70  70  ALA ALA B . n 
D 3 71  GLU 71  71  71  GLU GLU B . n 
D 3 72  LEU 72  72  72  LEU LEU B . n 
D 3 73  PHE 73  73  73  PHE PHE B . n 
D 3 74  GLN 74  74  74  GLN GLN B . n 
D 3 75  SER 75  75  75  SER SER B . n 
D 3 76  ALA 76  76  76  ALA ALA B . n 
D 3 77  CYS 77  77  77  CYS CYS B . n 
D 3 78  ARG 78  78  78  ARG ARG B . n 
D 3 79  ASP 79  79  79  ASP ASP B . n 
D 3 80  ALA 80  80  80  ALA ALA B . n 
D 3 81  TYR 81  81  81  TYR TYR B . n 
D 3 82  GLU 82  82  82  GLU GLU B . n 
D 3 83  ARG 83  83  83  ARG ARG B . n 
D 3 84  PHE 84  84  84  PHE PHE B . n 
D 3 85  GLN 85  85  85  GLN GLN B . n 
D 3 86  PRO 86  86  86  PRO PRO B . n 
D 3 87  GLN 87  87  87  GLN GLN B . n 
D 3 88  ALA 88  88  88  ALA ALA B . n 
D 3 89  ILE 89  89  89  ILE ILE B . n 
D 3 90  MET 90  90  90  MET MET B . n 
D 3 91  VAL 91  91  91  VAL VAL B . n 
D 3 92  GLY 92  92  92  GLY GLY B . n 
D 3 93  SER 93  93  93  SER SER B . n 
D 3 94  SER 94  94  94  SER SER B . n 
D 3 95  CYS 95  95  95  CYS CYS B . n 
D 3 96  THR 96  96  96  THR THR B . n 
D 3 97  ALA 97  97  97  ALA ALA B . n 
D 3 98  GLU 98  98  98  GLU GLU B . n 
D 3 99  LEU 99  99  99  LEU LEU B . n 
D 3 100 ILE 100 100 100 ILE ILE B . n 
D 3 101 GLN 101 101 101 GLN GLN B . n 
D 3 102 ASP 102 102 102 ASP ASP B . n 
D 3 103 ASP 103 103 103 ASP ASP B . n 
D 3 104 THR 104 104 104 THR THR B . n 
D 3 105 GLY 105 105 105 GLY GLY B . n 
D 3 106 GLY 106 106 106 GLY GLY B . n 
D 3 107 LEU 107 107 107 LEU LEU B . n 
D 3 108 ALA 108 108 108 ALA ALA B . n 
D 3 109 ASP 109 109 109 ASP ASP B . n 
D 3 110 ALA 110 110 110 ALA ALA B . n 
D 3 111 LEU 111 111 111 LEU LEU B . n 
D 3 112 SER 112 112 112 SER SER B . n 
D 3 113 LEU 113 113 113 LEU LEU B . n 
D 3 114 PRO 114 114 114 PRO PRO B . n 
D 3 115 VAL 115 115 115 VAL VAL B . n 
D 3 116 PRO 116 116 116 PRO PRO B . n 
D 3 117 VAL 117 117 117 VAL VAL B . n 
D 3 118 VAL 118 118 118 VAL VAL B . n 
D 3 119 HIS 119 119 119 HIS HIS B . n 
D 3 120 LEU 120 120 120 LEU LEU B . n 
D 3 121 GLU 121 121 121 GLU GLU B . n 
D 3 122 LEU 122 122 122 LEU LEU B . n 
D 3 123 PRO 123 123 123 PRO PRO B . n 
D 3 124 SER 124 124 124 SER SER B . n 
D 3 125 TYR 125 125 125 TYR TYR B . n 
D 3 126 GLN 126 126 126 GLN GLN B . n 
D 3 127 ARG 127 127 127 ARG ARG B . n 
D 3 128 LYS 128 128 128 LYS LYS B . n 
D 3 129 GLU 129 129 129 GLU GLU B . n 
D 3 130 ASN 130 130 130 ASN ASN B . n 
D 3 131 PHE 131 131 131 PHE PHE B . n 
D 3 132 GLY 132 132 132 GLY GLY B . n 
D 3 133 ALA 133 133 133 ALA ALA B . n 
D 3 134 ASP 134 134 134 ASP ASP B . n 
D 3 135 GLU 135 135 135 GLU GLU B . n 
D 3 136 SER 136 136 136 SER SER B . n 
D 3 137 PHE 137 137 137 PHE PHE B . n 
D 3 138 LEU 138 138 138 LEU LEU B . n 
D 3 139 GLN 139 139 139 GLN GLN B . n 
D 3 140 ILE 140 140 140 ILE ILE B . n 
D 3 141 CYS 141 141 141 CYS CYS B . n 
D 3 142 ARG 142 142 142 ARG ARG B . n 
D 3 143 LYS 143 143 143 LYS LYS B . n 
D 3 144 LEU 144 144 144 LEU LEU B . n 
D 3 145 ALA 145 145 145 ALA ALA B . n 
D 3 146 ARG 146 146 146 ARG ARG B . n 
D 3 147 PRO 147 147 147 PRO PRO B . n 
D 3 148 MET 148 148 148 MET MET B . n 
D 3 149 GLU 149 149 149 GLU GLU B . n 
D 3 150 ARG 150 150 150 ARG ARG B . n 
D 3 151 THR 151 151 151 THR THR B . n 
D 3 152 GLU 152 152 152 GLU GLU B . n 
D 3 153 LYS 153 153 153 LYS LYS B . n 
D 3 154 VAL 154 154 154 VAL VAL B . n 
D 3 155 SER 155 155 155 SER SER B . n 
D 3 156 CYS 156 156 156 CYS CYS B . n 
D 3 157 ASN 157 157 157 ASN ASN B . n 
D 3 158 LEU 158 158 158 LEU LEU B . n 
D 3 159 LEU 159 159 159 LEU LEU B . n 
D 3 160 GLY 160 160 160 GLY GLY B . n 
D 3 161 PRO 161 161 161 PRO PRO B . n 
D 3 162 THR 162 162 162 THR THR B . n 
D 3 163 ALA 163 163 163 ALA ALA B . n 
D 3 164 LEU 164 164 164 LEU LEU B . n 
D 3 165 GLY 165 165 165 GLY GLY B . n 
D 3 166 PHE 166 166 166 PHE PHE B . n 
D 3 167 ARG 167 167 167 ARG ARG B . n 
D 3 168 HIS 168 168 168 HIS HIS B . n 
D 3 169 ARG 169 169 169 ARG ARG B . n 
D 3 170 ASP 170 170 170 ASP ASP B . n 
D 3 171 ASP 171 171 171 ASP ASP B . n 
D 3 172 ILE 172 172 172 ILE ILE B . n 
D 3 173 LEU 173 173 173 LEU LEU B . n 
D 3 174 GLU 174 174 174 GLU GLU B . n 
D 3 175 VAL 175 175 175 VAL VAL B . n 
D 3 176 THR 176 176 176 THR THR B . n 
D 3 177 ARG 177 177 177 ARG ARG B . n 
D 3 178 LEU 178 178 178 LEU LEU B . n 
D 3 179 LEU 179 179 179 LEU LEU B . n 
D 3 180 GLU 180 180 180 GLU GLU B . n 
D 3 181 GLY 181 181 181 GLY GLY B . n 
D 3 182 MET 182 182 182 MET MET B . n 
D 3 183 GLY 183 183 183 GLY GLY B . n 
D 3 184 ILE 184 184 184 ILE ILE B . n 
D 3 185 ALA 185 185 185 ALA ALA B . n 
D 3 186 VAL 186 186 186 VAL VAL B . n 
D 3 187 ASN 187 187 187 ASN ASN B . n 
D 3 188 ALA 188 188 188 ALA ALA B . n 
D 3 189 VAL 189 189 189 VAL VAL B . n 
D 3 190 ALA 190 190 190 ALA ALA B . n 
D 3 191 PRO 191 191 191 PRO PRO B . n 
D 3 192 MET 192 192 192 MET MET B . n 
D 3 193 GLY 193 193 193 GLY GLY B . n 
D 3 194 ALA 194 194 194 ALA ALA B . n 
D 3 195 SER 195 195 195 SER SER B . n 
D 3 196 PRO 196 196 196 PRO PRO B . n 
D 3 197 ALA 197 197 197 ALA ALA B . n 
D 3 198 ASP 198 198 198 ASP ASP B . n 
D 3 199 ILE 199 199 199 ILE ILE B . n 
D 3 200 ALA 200 200 200 ALA ALA B . n 
D 3 201 ARG 201 201 201 ARG ARG B . n 
D 3 202 LEU 202 202 202 LEU LEU B . n 
D 3 203 GLY 203 203 203 GLY GLY B . n 
D 3 204 ALA 204 204 204 ALA ALA B . n 
D 3 205 ALA 205 205 205 ALA ALA B . n 
D 3 206 HIS 206 206 206 HIS HIS B . n 
D 3 207 PHE 207 207 207 PHE PHE B . n 
D 3 208 ASN 208 208 208 ASN ASN B . n 
D 3 209 VAL 209 209 209 VAL VAL B . n 
D 3 210 LEU 210 210 210 LEU LEU B . n 
D 3 211 LEU 211 211 211 LEU LEU B . n 
D 3 212 TYR 212 212 212 TYR TYR B . n 
D 3 213 PRO 213 213 213 PRO PRO B . n 
D 3 214 GLU 214 214 214 GLU GLU B . n 
D 3 215 THR 215 215 215 THR THR B . n 
D 3 216 GLY 216 216 216 GLY GLY B . n 
D 3 217 GLU 217 217 217 GLU GLU B . n 
D 3 218 SER 218 218 218 SER SER B . n 
D 3 219 ALA 219 219 219 ALA ALA B . n 
D 3 220 ALA 220 220 220 ALA ALA B . n 
D 3 221 ARG 221 221 221 ARG ARG B . n 
D 3 222 TRP 222 222 222 TRP TRP B . n 
D 3 223 ALA 223 223 223 ALA ALA B . n 
D 3 224 GLU 224 224 224 GLU GLU B . n 
D 3 225 LYS 225 225 225 LYS LYS B . n 
D 3 226 THR 226 226 226 THR THR B . n 
D 3 227 LEU 227 227 227 LEU LEU B . n 
D 3 228 LYS 228 228 228 LYS LYS B . n 
D 3 229 GLN 229 229 229 GLN GLN B . n 
D 3 230 PRO 230 230 230 PRO PRO B . n 
D 3 231 TYR 231 231 231 TYR TYR B . n 
D 3 232 THR 232 232 232 THR THR B . n 
D 3 233 LYS 233 233 233 LYS LYS B . n 
D 3 234 THR 234 234 234 THR THR B . n 
D 3 235 VAL 235 235 235 VAL VAL B . n 
D 3 236 PRO 236 236 236 PRO PRO B . n 
D 3 237 ILE 237 237 237 ILE ILE B . n 
D 3 238 GLY 238 238 238 GLY GLY B . n 
D 3 239 VAL 239 239 239 VAL VAL B . n 
D 3 240 GLY 240 240 240 GLY GLY B . n 
D 3 241 ALA 241 241 241 ALA ALA B . n 
D 3 242 THR 242 242 242 THR THR B . n 
D 3 243 ARG 243 243 243 ARG ARG B . n 
D 3 244 ASP 244 244 244 ASP ASP B . n 
D 3 245 PHE 245 245 245 PHE PHE B . n 
D 3 246 VAL 246 246 246 VAL VAL B . n 
D 3 247 ALA 247 247 247 ALA ALA B . n 
D 3 248 GLU 248 248 248 GLU GLU B . n 
D 3 249 VAL 249 249 249 VAL VAL B . n 
D 3 250 ALA 250 250 250 ALA ALA B . n 
D 3 251 ALA 251 251 251 ALA ALA B . n 
D 3 252 LEU 252 252 252 LEU LEU B . n 
D 3 253 ALA 253 253 253 ALA ALA B . n 
D 3 254 GLY 254 254 254 GLY GLY B . n 
D 3 255 VAL 255 255 255 VAL VAL B . n 
D 3 256 ALA 256 256 256 ALA ALA B . n 
D 3 257 PRO 257 257 257 PRO PRO B . n 
D 3 258 VAL 258 258 258 VAL VAL B . n 
D 3 259 ALA 259 259 259 ALA ALA B . n 
D 3 260 ASP 260 260 260 ASP ASP B . n 
D 3 261 ASP 261 261 261 ASP ASP B . n 
D 3 262 SER 262 262 262 SER SER B . n 
D 3 263 ARG 263 263 263 ARG ARG B . n 
D 3 264 LEU 264 264 264 LEU LEU B . n 
D 3 265 ARG 265 265 265 ARG ARG B . n 
D 3 266 GLN 266 266 266 GLN GLN B . n 
D 3 267 PRO 267 267 267 PRO PRO B . n 
D 3 268 TRP 268 268 268 TRP TRP B . n 
D 3 269 TRP 269 269 269 TRP TRP B . n 
D 3 270 SER 270 270 270 SER SER B . n 
D 3 271 ALA 271 271 271 ALA ALA B . n 
D 3 272 SER 272 272 272 SER SER B . n 
D 3 273 VAL 273 273 273 VAL VAL B . n 
D 3 274 ASP 274 274 274 ASP ASP B . n 
D 3 275 SER 275 275 275 SER SER B . n 
D 3 276 THR 276 276 276 THR THR B . n 
D 3 277 TYR 277 277 277 TYR TYR B . n 
D 3 278 LEU 278 278 278 LEU LEU B . n 
D 3 279 THR 279 279 279 THR THR B . n 
D 3 280 GLY 280 280 280 GLY GLY B . n 
D 3 281 LYS 281 281 281 LYS LYS B . n 
D 3 282 ARG 282 282 282 ARG ARG B . n 
D 3 283 VAL 283 283 283 VAL VAL B . n 
D 3 284 PHE 284 284 284 PHE PHE B . n 
D 3 285 LEU 285 285 285 LEU LEU B . n 
D 3 286 PHE 286 286 286 PHE PHE B . n 
D 3 287 GLY 287 287 287 GLY GLY B . n 
D 3 288 ASP 288 288 288 ASP ASP B . n 
D 3 289 ALA 289 289 289 ALA ALA B . n 
D 3 290 THR 290 290 290 THR THR B . n 
D 3 291 HIS 291 291 291 HIS HIS B . n 
D 3 292 VAL 292 292 292 VAL VAL B . n 
D 3 293 ILE 293 293 293 ILE ILE B . n 
D 3 294 ALA 294 294 294 ALA ALA B . n 
D 3 295 ALA 295 295 295 ALA ALA B . n 
D 3 296 ALA 296 296 296 ALA ALA B . n 
D 3 297 ARG 297 297 297 ARG ARG B . n 
D 3 298 VAL 298 298 298 VAL VAL B . n 
D 3 299 ALA 299 299 299 ALA ALA B . n 
D 3 300 ARG 300 300 300 ARG ARG B . n 
D 3 301 ASP 301 301 301 ASP ASP B . n 
D 3 302 GLU 302 302 302 GLU GLU B . n 
D 3 303 MET 303 303 303 MET MET B . n 
D 3 304 GLY 304 304 304 GLY GLY B . n 
D 3 305 PHE 305 305 305 PHE PHE B . n 
D 3 306 GLU 306 306 306 GLU GLU B . n 
D 3 307 VAL 307 307 307 VAL VAL B . n 
D 3 308 VAL 308 308 308 VAL VAL B . n 
D 3 309 GLY 309 309 309 GLY GLY B . n 
D 3 310 MET 310 310 310 MET MET B . n 
D 3 311 GLY 311 311 311 GLY GLY B . n 
D 3 312 CYS 312 312 312 CYS CYS B . n 
D 3 313 TYR 313 313 313 TYR TYR B . n 
D 3 314 ASN 314 314 314 ASN ASN B . n 
D 3 315 ARG 315 315 315 ARG ARG B . n 
D 3 316 GLU 316 316 316 GLU GLU B . n 
D 3 317 PHE 317 317 317 PHE PHE B . n 
D 3 318 ALA 318 318 318 ALA ALA B . n 
D 3 319 ARG 319 319 319 ARG ARG B . n 
D 3 320 PRO 320 320 320 PRO PRO B . n 
D 3 321 MET 321 321 321 MET MET B . n 
D 3 322 ARG 322 322 322 ARG ARG B . n 
D 3 323 ALA 323 323 323 ALA ALA B . n 
D 3 324 ALA 324 324 324 ALA ALA B . n 
D 3 325 ALA 325 325 325 ALA ALA B . n 
D 3 326 LYS 326 326 326 LYS LYS B . n 
D 3 327 GLY 327 327 327 GLY GLY B . n 
D 3 328 TYR 328 328 328 TYR TYR B . n 
D 3 329 GLY 329 329 329 GLY GLY B . n 
D 3 330 LEU 330 330 330 LEU LEU B . n 
D 3 331 GLU 331 331 331 GLU GLU B . n 
D 3 332 ALA 332 332 332 ALA ALA B . n 
D 3 333 LEU 333 333 333 LEU LEU B . n 
D 3 334 VAL 334 334 334 VAL VAL B . n 
D 3 335 THR 335 335 335 THR THR B . n 
D 3 336 ASP 336 336 336 ASP ASP B . n 
D 3 337 ASP 337 337 337 ASP ASP B . n 
D 3 338 TYR 338 338 338 TYR TYR B . n 
D 3 339 LEU 339 339 339 LEU LEU B . n 
D 3 340 GLU 340 340 340 GLU GLU B . n 
D 3 341 VAL 341 341 341 VAL VAL B . n 
D 3 342 GLU 342 342 342 GLU GLU B . n 
D 3 343 GLU 343 343 343 GLU GLU B . n 
D 3 344 ALA 344 344 344 ALA ALA B . n 
D 3 345 ILE 345 345 345 ILE ILE B . n 
D 3 346 GLN 346 346 346 GLN GLN B . n 
D 3 347 ALA 347 347 347 ALA ALA B . n 
D 3 348 LEU 348 348 348 LEU LEU B . n 
D 3 349 ALA 349 349 349 ALA ALA B . n 
D 3 350 PRO 350 350 350 PRO PRO B . n 
D 3 351 GLU 351 351 351 GLU GLU B . n 
D 3 352 LEU 352 352 352 LEU LEU B . n 
D 3 353 ILE 353 353 353 ILE ILE B . n 
D 3 354 LEU 354 354 354 LEU LEU B . n 
D 3 355 GLY 355 355 355 GLY GLY B . n 
D 3 356 THR 356 356 356 THR THR B . n 
D 3 357 GLN 357 357 357 GLN GLN B . n 
D 3 358 MET 358 358 358 MET MET B . n 
D 3 359 GLU 359 359 359 GLU GLU B . n 
D 3 360 ARG 360 360 360 ARG ARG B . n 
D 3 361 HIS 361 361 361 HIS HIS B . n 
D 3 362 ILE 362 362 362 ILE ILE B . n 
D 3 363 ALA 363 363 363 ALA ALA B . n 
D 3 364 LYS 364 364 364 LYS LYS B . n 
D 3 365 ARG 365 365 365 ARG ARG B . n 
D 3 366 LEU 366 366 366 LEU LEU B . n 
D 3 367 GLY 367 367 367 GLY GLY B . n 
D 3 368 ILE 368 368 368 ILE ILE B . n 
D 3 369 PRO 369 369 369 PRO PRO B . n 
D 3 370 CYS 370 370 370 CYS CYS B . n 
D 3 371 ALA 371 371 371 ALA ALA B . n 
D 3 372 VAL 372 372 372 VAL VAL B . n 
D 3 373 ILE 373 373 373 ILE ILE B . n 
D 3 374 SER 374 374 374 SER SER B . n 
D 3 375 ALA 375 375 375 ALA ALA B . n 
D 3 376 PRO 376 376 376 PRO PRO B . n 
D 3 377 VAL 377 377 377 VAL VAL B . n 
D 3 378 HIS 378 378 378 HIS HIS B . n 
D 3 379 VAL 379 379 379 VAL VAL B . n 
D 3 380 GLN 380 380 380 GLN GLN B . n 
D 3 381 ASP 381 381 381 ASP ASP B . n 
D 3 382 PHE 382 382 382 PHE PHE B . n 
D 3 383 PRO 383 383 383 PRO PRO B . n 
D 3 384 ALA 384 384 384 ALA ALA B . n 
D 3 385 ARG 385 385 385 ARG ARG B . n 
D 3 386 TYR 386 386 386 TYR TYR B . n 
D 3 387 SER 387 387 387 SER SER B . n 
D 3 388 PRO 388 388 388 PRO PRO B . n 
D 3 389 GLN 389 389 389 GLN GLN B . n 
D 3 390 MET 390 390 390 MET MET B . n 
D 3 391 GLY 391 391 391 GLY GLY B . n 
D 3 392 PHE 392 392 392 PHE PHE B . n 
D 3 393 GLU 393 393 393 GLU GLU B . n 
D 3 394 GLY 394 394 394 GLY GLY B . n 
D 3 395 ALA 395 395 395 ALA ALA B . n 
D 3 396 ASN 396 396 396 ASN ASN B . n 
D 3 397 VAL 397 397 397 VAL VAL B . n 
D 3 398 LEU 398 398 398 LEU LEU B . n 
D 3 399 PHE 399 399 399 PHE PHE B . n 
D 3 400 ASP 400 400 400 ASP ASP B . n 
D 3 401 THR 401 401 401 THR THR B . n 
D 3 402 TRP 402 402 402 TRP TRP B . n 
D 3 403 ILE 403 403 403 ILE ILE B . n 
D 3 404 HIS 404 404 404 HIS HIS B . n 
D 3 405 PRO 405 405 405 PRO PRO B . n 
D 3 406 LEU 406 406 406 LEU LEU B . n 
D 3 407 THR 407 407 407 THR THR B . n 
D 3 408 MET 408 408 408 MET MET B . n 
D 3 409 GLY 409 409 409 GLY GLY B . n 
D 3 410 LEU 410 410 410 LEU LEU B . n 
D 3 411 GLU 411 411 411 GLU GLU B . n 
D 3 412 GLU 412 412 412 GLU GLU B . n 
D 3 413 HIS 413 413 413 HIS HIS B . n 
D 3 414 LEU 414 414 414 LEU LEU B . n 
D 3 415 LEU 415 415 415 LEU LEU B . n 
D 3 416 THR 416 416 416 THR THR B . n 
D 3 417 MET 417 417 417 MET MET B . n 
D 3 418 PHE 418 418 418 PHE PHE B . n 
D 3 419 ARG 419 419 419 ARG ARG B . n 
D 3 420 GLU 420 420 420 GLU GLU B . n 
D 3 421 ASP 421 421 421 ASP ASP B . n 
D 3 422 PHE 422 422 422 PHE PHE B . n 
D 3 423 GLU 423 423 423 GLU GLU B . n 
D 3 424 PHE 424 424 424 PHE PHE B . n 
D 3 425 HIS 425 425 ?   ?   ?   B . n 
D 3 426 ASP 426 426 ?   ?   ?   B . n 
D 3 427 GLU 427 427 ?   ?   ?   B . n 
D 3 428 ALA 428 428 ?   ?   ?   B . n 
D 3 429 GLY 429 429 ?   ?   ?   B . n 
D 3 430 PRO 430 430 ?   ?   ?   B . n 
D 3 431 SER 431 431 ?   ?   ?   B . n 
D 3 432 HIS 432 432 ?   ?   ?   B . n 
D 3 433 HIS 433 433 ?   ?   ?   B . n 
D 3 434 GLY 434 434 ?   ?   ?   B . n 
D 3 435 GLY 435 435 ?   ?   ?   B . n 
D 3 436 LYS 436 436 ?   ?   ?   B . n 
D 3 437 ALA 437 437 ?   ?   ?   B . n 
D 3 438 VAL 438 438 ?   ?   ?   B . n 
D 3 439 PRO 439 439 ?   ?   ?   B . n 
D 3 440 ALA 440 440 ?   ?   ?   B . n 
D 3 441 SER 441 441 ?   ?   ?   B . n 
D 3 442 ALA 442 442 ?   ?   ?   B . n 
D 3 443 PRO 443 443 ?   ?   ?   B . n 
D 3 444 ARG 444 444 ?   ?   ?   B . n 
D 3 445 ALA 445 445 ?   ?   ?   B . n 
D 3 446 ASP 446 446 ?   ?   ?   B . n 
D 3 447 GLU 447 447 ?   ?   ?   B . n 
D 3 448 ALA 448 448 ?   ?   ?   B . n 
D 3 449 ALA 449 449 ?   ?   ?   B . n 
D 3 450 GLU 450 450 ?   ?   ?   B . n 
D 3 451 ALA 451 451 ?   ?   ?   B . n 
D 3 452 LEU 452 452 ?   ?   ?   B . n 
D 3 453 PRO 453 453 ?   ?   ?   B . n 
D 3 454 LEU 454 454 ?   ?   ?   B . n 
D 3 455 THR 455 455 ?   ?   ?   B . n 
D 3 456 GLY 456 456 ?   ?   ?   B . n 
D 3 457 ALA 457 457 ?   ?   ?   B . n 
D 3 458 GLU 458 458 ?   ?   ?   B . n 
D 3 459 THR 459 459 ?   ?   ?   B . n 
D 3 460 ALA 460 460 ?   ?   ?   B . n 
D 3 461 GLU 461 461 ?   ?   ?   B . n 
D 3 462 GLY 462 462 ?   ?   ?   B . n 
D 3 463 GLY 463 463 ?   ?   ?   B . n 
D 3 464 SER 464 464 ?   ?   ?   B . n 
D 3 465 ILE 465 465 ?   ?   ?   B . n 
D 3 466 PRO 466 466 ?   ?   ?   B . n 
D 3 467 PRO 467 467 ?   ?   ?   B . n 
D 3 468 GLU 468 468 ?   ?   ?   B . n 
D 3 469 ALA 469 469 ?   ?   ?   B . n 
D 3 470 VAL 470 470 ?   ?   ?   B . n 
D 3 471 PRO 471 471 ?   ?   ?   B . n 
D 3 472 PRO 472 472 ?   ?   ?   B . n 
D 3 473 ALA 473 473 ?   ?   ?   B . n 
D 3 474 GLU 474 474 ?   ?   ?   B . n 
D 3 475 ALA 475 475 ?   ?   ?   B . n 
D 3 476 ALA 476 476 ?   ?   ?   B . n 
D 3 477 ALA 477 477 ?   ?   ?   B . n 
D 3 478 VAL 478 478 ?   ?   ?   B . n 
D 3 479 PRO 479 479 ?   ?   ?   B . n 
D 3 480 ALA 480 480 ?   ?   ?   B . n 
D 3 481 GLY 481 481 ?   ?   ?   B . n 
D 3 482 GLU 482 482 ?   ?   ?   B . n 
D 3 483 ILE 483 483 ?   ?   ?   B . n 
D 3 484 VAL 484 484 ?   ?   ?   B . n 
D 3 485 TRP 485 485 ?   ?   ?   B . n 
D 3 486 LEU 486 486 ?   ?   ?   B . n 
D 3 487 THR 487 487 ?   ?   ?   B . n 
D 3 488 ASP 488 488 ?   ?   ?   B . n 
D 3 489 ALA 489 489 ?   ?   ?   B . n 
D 3 490 GLU 490 490 ?   ?   ?   B . n 
D 3 491 ARG 491 491 ?   ?   ?   B . n 
D 3 492 GLU 492 492 ?   ?   ?   B . n 
D 3 493 LEU 493 493 ?   ?   ?   B . n 
D 3 494 LYS 494 494 ?   ?   ?   B . n 
D 3 495 LYS 495 495 ?   ?   ?   B . n 
D 3 496 ILE 496 496 ?   ?   ?   B . n 
D 3 497 PRO 497 497 ?   ?   ?   B . n 
D 3 498 PHE 498 498 ?   ?   ?   B . n 
D 3 499 PHE 499 499 ?   ?   ?   B . n 
D 3 500 VAL 500 500 ?   ?   ?   B . n 
D 3 501 ARG 501 501 ?   ?   ?   B . n 
D 3 502 GLY 502 502 ?   ?   ?   B . n 
D 3 503 LYS 503 503 ?   ?   ?   B . n 
D 3 504 ALA 504 504 ?   ?   ?   B . n 
D 3 505 ARG 505 505 ?   ?   ?   B . n 
D 3 506 ARG 506 506 ?   ?   ?   B . n 
D 3 507 ASN 507 507 ?   ?   ?   B . n 
D 3 508 THR 508 508 ?   ?   ?   B . n 
D 3 509 GLU 509 509 ?   ?   ?   B . n 
D 3 510 LYS 510 510 ?   ?   ?   B . n 
D 3 511 PHE 511 511 ?   ?   ?   B . n 
D 3 512 ALA 512 512 ?   ?   ?   B . n 
D 3 513 ALA 513 513 ?   ?   ?   B . n 
D 3 514 GLU 514 514 ?   ?   ?   B . n 
D 3 515 LYS 515 515 ?   ?   ?   B . n 
D 3 516 GLY 516 516 ?   ?   ?   B . n 
D 3 517 LEU 517 517 ?   ?   ?   B . n 
D 3 518 THR 518 518 ?   ?   ?   B . n 
D 3 519 ARG 519 519 ?   ?   ?   B . n 
D 3 520 ILE 520 520 ?   ?   ?   B . n 
D 3 521 SER 521 521 ?   ?   ?   B . n 
D 3 522 LEU 522 522 ?   ?   ?   B . n 
D 3 523 GLU 523 523 ?   ?   ?   B . n 
D 3 524 THR 524 524 ?   ?   ?   B . n 
D 3 525 LEU 525 525 ?   ?   ?   B . n 
D 3 526 TYR 526 526 ?   ?   ?   B . n 
D 3 527 GLU 527 527 ?   ?   ?   B . n 
D 3 528 ALA 528 528 ?   ?   ?   B . n 
D 3 529 LYS 529 529 ?   ?   ?   B . n 
D 3 530 ALA 530 530 ?   ?   ?   B . n 
D 3 531 HIS 531 531 ?   ?   ?   B . n 
D 3 532 TYR 532 532 ?   ?   ?   B . n 
D 3 533 ALA 533 533 ?   ?   ?   B . n 
D 3 534 ARG 534 534 ?   ?   ?   B . n 
E 2 1   MET 1   1   ?   ?   ?   C . n 
E 2 2   SER 2   2   ?   ?   ?   C . n 
E 2 3   LEU 3   3   ?   ?   ?   C . n 
E 2 4   ASP 4   4   ?   ?   ?   C . n 
E 2 5   LEU 5   5   ?   ?   ?   C . n 
E 2 6   PRO 6   6   ?   ?   ?   C . n 
E 2 7   PRO 7   7   ?   ?   ?   C . n 
E 2 8   PRO 8   8   ?   ?   ?   C . n 
E 2 9   PRO 9   9   ?   ?   ?   C . n 
E 2 10  ALA 10  10  ?   ?   ?   C . n 
E 2 11  ARG 11  11  ?   ?   ?   C . n 
E 2 12  GLY 12  12  ?   ?   ?   C . n 
E 2 13  CYS 13  13  ?   ?   ?   C . n 
E 2 14  ARG 14  14  ?   ?   ?   C . n 
E 2 15  SER 15  15  ?   ?   ?   C . n 
E 2 16  THR 16  16  ?   ?   ?   C . n 
E 2 17  GLU 17  17  ?   ?   ?   C . n 
E 2 18  VAL 18  18  ?   ?   ?   C . n 
E 2 19  LEU 19  19  ?   ?   ?   C . n 
E 2 20  LYS 20  20  ?   ?   ?   C . n 
E 2 21  GLU 21  21  ?   ?   ?   C . n 
E 2 22  ARG 22  22  22  ARG ARG C . n 
E 2 23  GLY 23  23  23  GLY GLY C . n 
E 2 24  GLN 24  24  24  GLN GLN C . n 
E 2 25  ARG 25  25  25  ARG ARG C . n 
E 2 26  GLU 26  26  26  GLU GLU C . n 
E 2 27  VAL 27  27  27  VAL VAL C . n 
E 2 28  PHE 28  28  28  PHE PHE C . n 
E 2 29  CYS 29  29  29  CYS CYS C . n 
E 2 30  GLY 30  30  30  GLY GLY C . n 
E 2 31  LEU 31  31  31  LEU LEU C . n 
E 2 32  THR 32  32  32  THR THR C . n 
E 2 33  GLY 33  33  33  GLY GLY C . n 
E 2 34  ILE 34  34  34  ILE ILE C . n 
E 2 35  ILE 35  35  35  ILE ILE C . n 
E 2 36  TRP 36  36  36  TRP TRP C . n 
E 2 37  LEU 37  37  37  LEU LEU C . n 
E 2 38  HIS 38  38  38  HIS HIS C . n 
E 2 39  ARG 39  39  39  ARG ARG C . n 
E 2 40  LYS 40  40  40  LYS LYS C . n 
E 2 41  MET 41  41  41  MET MET C . n 
E 2 42  GLN 42  42  42  GLN GLN C . n 
E 2 43  ASP 43  43  43  ASP ASP C . n 
E 2 44  ALA 44  44  44  ALA ALA C . n 
E 2 45  PHE 45  45  45  PHE PHE C . n 
E 2 46  PHE 46  46  46  PHE PHE C . n 
E 2 47  LEU 47  47  47  LEU LEU C . n 
E 2 48  VAL 48  48  48  VAL VAL C . n 
E 2 49  VAL 49  49  49  VAL VAL C . n 
E 2 50  GLY 50  50  50  GLY GLY C . n 
E 2 51  SER 51  51  51  SER SER C . n 
E 2 52  ARG 52  52  52  ARG ARG C . n 
E 2 53  THR 53  53  53  THR THR C . n 
E 2 54  CYS 54  54  54  CYS CYS C . n 
E 2 55  ALA 55  55  55  ALA ALA C . n 
E 2 56  HIS 56  56  56  HIS HIS C . n 
E 2 57  LEU 57  57  57  LEU LEU C . n 
E 2 58  LEU 58  58  58  LEU LEU C . n 
E 2 59  GLN 59  59  59  GLN GLN C . n 
E 2 60  SER 60  60  60  SER SER C . n 
E 2 61  ALA 61  61  61  ALA ALA C . n 
E 2 62  ALA 62  62  62  ALA ALA C . n 
E 2 63  GLY 63  63  63  GLY GLY C . n 
E 2 64  VAL 64  64  64  VAL VAL C . n 
E 2 65  MET 65  65  65  MET MET C . n 
E 2 66  ILE 66  66  66  ILE ILE C . n 
E 2 67  PHE 67  67  67  PHE PHE C . n 
E 2 68  ALA 68  68  68  ALA ALA C . n 
E 2 69  GLU 69  69  69  GLU GLU C . n 
E 2 70  PRO 70  70  70  PRO PRO C . n 
E 2 71  ARG 71  71  71  ARG ARG C . n 
E 2 72  PHE 72  72  72  PHE PHE C . n 
E 2 73  GLY 73  73  73  GLY GLY C . n 
E 2 74  THR 74  74  74  THR THR C . n 
E 2 75  ALA 75  75  75  ALA ALA C . n 
E 2 76  VAL 76  76  76  VAL VAL C . n 
E 2 77  LEU 77  77  77  LEU LEU C . n 
E 2 78  GLU 78  78  78  GLU GLU C . n 
E 2 79  GLU 79  79  79  GLU GLU C . n 
E 2 80  LYS 80  80  80  LYS LYS C . n 
E 2 81  ASP 81  81  81  ASP ASP C . n 
E 2 82  LEU 82  82  82  LEU LEU C . n 
E 2 83  ALA 83  83  83  ALA ALA C . n 
E 2 84  GLY 84  84  84  GLY GLY C . n 
E 2 85  LEU 85  85  85  LEU LEU C . n 
E 2 86  ALA 86  86  86  ALA ALA C . n 
E 2 87  ASP 87  87  87  ASP ASP C . n 
E 2 88  ALA 88  88  88  ALA ALA C . n 
E 2 89  ASN 89  89  89  ASN ASN C . n 
E 2 90  ALA 90  90  90  ALA ALA C . n 
E 2 91  GLU 91  91  91  GLU GLU C . n 
E 2 92  LEU 92  92  92  LEU LEU C . n 
E 2 93  ASP 93  93  93  ASP ASP C . n 
E 2 94  ARG 94  94  94  ARG ARG C . n 
E 2 95  GLU 95  95  95  GLU GLU C . n 
E 2 96  VAL 96  96  96  VAL VAL C . n 
E 2 97  ASP 97  97  97  ASP ASP C . n 
E 2 98  ARG 98  98  98  ARG ARG C . n 
E 2 99  LEU 99  99  99  LEU LEU C . n 
E 2 100 LEU 100 100 100 LEU LEU C . n 
E 2 101 ALA 101 101 101 ALA ALA C . n 
E 2 102 ARG 102 102 102 ARG ARG C . n 
E 2 103 ARG 103 103 103 ARG ARG C . n 
E 2 104 PRO 104 104 104 PRO PRO C . n 
E 2 105 ASP 105 105 105 ASP ASP C . n 
E 2 106 ILE 106 106 106 ILE ILE C . n 
E 2 107 ARG 107 107 107 ARG ARG C . n 
E 2 108 GLN 108 108 108 GLN GLN C . n 
E 2 109 LEU 109 109 109 LEU LEU C . n 
E 2 110 PHE 110 110 110 PHE PHE C . n 
E 2 111 LEU 111 111 111 LEU LEU C . n 
E 2 112 VAL 112 112 112 VAL VAL C . n 
E 2 113 GLY 113 113 113 GLY GLY C . n 
E 2 114 SER 114 114 114 SER SER C . n 
E 2 115 CYS 115 115 115 CYS CYS C . n 
E 2 116 PRO 116 116 116 PRO PRO C . n 
E 2 117 SER 117 117 117 SER SER C . n 
E 2 118 GLU 118 118 118 GLU GLU C . n 
E 2 119 VAL 119 119 119 VAL VAL C . n 
E 2 120 ILE 120 120 120 ILE ILE C . n 
E 2 121 LYS 121 121 121 LYS LYS C . n 
E 2 122 LEU 122 122 122 LEU LEU C . n 
E 2 123 ASP 123 123 123 ASP ASP C . n 
E 2 124 LEU 124 124 124 LEU LEU C . n 
E 2 125 HIS 125 125 125 HIS HIS C . n 
E 2 126 ARG 126 126 126 ARG ARG C . n 
E 2 127 ALA 127 127 127 ALA ALA C . n 
E 2 128 ALA 128 128 128 ALA ALA C . n 
E 2 129 GLU 129 129 129 GLU GLU C . n 
E 2 130 ARG 130 130 130 ARG ARG C . n 
E 2 131 LEU 131 131 131 LEU LEU C . n 
E 2 132 SER 132 132 132 SER SER C . n 
E 2 133 ALA 133 133 133 ALA ALA C . n 
E 2 134 HIS 134 134 134 HIS HIS C . n 
E 2 135 HIS 135 135 135 HIS HIS C . n 
E 2 136 GLY 136 136 136 GLY GLY C . n 
E 2 137 PRO 137 137 137 PRO PRO C . n 
E 2 138 ALA 138 138 138 ALA ALA C . n 
E 2 139 VAL 139 139 139 VAL VAL C . n 
E 2 140 ARG 140 140 140 ARG ARG C . n 
E 2 141 VAL 141 141 141 VAL VAL C . n 
E 2 142 TYR 142 142 142 TYR TYR C . n 
E 2 143 ASN 143 143 143 ASN ASN C . n 
E 2 144 PHE 144 144 144 PHE PHE C . n 
E 2 145 SER 145 145 145 SER SER C . n 
E 2 146 GLY 146 146 146 GLY GLY C . n 
E 2 147 SER 147 147 147 SER SER C . n 
E 2 148 GLY 148 148 148 GLY GLY C . n 
E 2 149 ILE 149 149 149 ILE ILE C . n 
E 2 150 GLU 150 150 150 GLU GLU C . n 
E 2 151 THR 151 151 151 THR THR C . n 
E 2 152 THR 152 152 152 THR THR C . n 
E 2 153 PHE 153 153 153 PHE PHE C . n 
E 2 154 THR 154 154 154 THR THR C . n 
E 2 155 GLN 155 155 155 GLN GLN C . n 
E 2 156 GLY 156 156 156 GLY GLY C . n 
E 2 157 GLU 157 157 157 GLU GLU C . n 
E 2 158 ASP 158 158 158 ASP ASP C . n 
E 2 159 ALA 159 159 159 ALA ALA C . n 
E 2 160 CYS 160 160 160 CYS CYS C . n 
E 2 161 LEU 161 161 161 LEU LEU C . n 
E 2 162 ALA 162 162 162 ALA ALA C . n 
E 2 163 SER 163 163 163 SER SER C . n 
E 2 164 ILE 164 164 164 ILE ILE C . n 
E 2 165 VAL 165 165 165 VAL VAL C . n 
E 2 166 PRO 166 166 166 PRO PRO C . n 
E 2 167 THR 167 167 167 THR THR C . n 
E 2 168 LEU 168 168 168 LEU LEU C . n 
E 2 169 PRO 169 169 169 PRO PRO C . n 
E 2 170 ALA 170 170 170 ALA ALA C . n 
E 2 171 THR 171 171 171 THR THR C . n 
E 2 172 GLU 172 172 172 GLU GLU C . n 
E 2 173 ALA 173 173 173 ALA ALA C . n 
E 2 174 ARG 174 174 174 ARG ARG C . n 
E 2 175 GLU 175 175 175 GLU GLU C . n 
E 2 176 LEU 176 176 176 LEU LEU C . n 
E 2 177 LEU 177 177 177 LEU LEU C . n 
E 2 178 LEU 178 178 178 LEU LEU C . n 
E 2 179 VAL 179 179 179 VAL VAL C . n 
E 2 180 GLY 180 180 180 GLY GLY C . n 
E 2 181 ALA 181 181 181 ALA ALA C . n 
E 2 182 LEU 182 182 182 LEU LEU C . n 
E 2 183 PRO 183 183 183 PRO PRO C . n 
E 2 184 ASP 184 184 184 ASP ASP C . n 
E 2 185 VAL 185 185 185 VAL VAL C . n 
E 2 186 VAL 186 186 186 VAL VAL C . n 
E 2 187 GLU 187 187 187 GLU GLU C . n 
E 2 188 ASP 188 188 188 ASP ASP C . n 
E 2 189 GLN 189 189 189 GLN GLN C . n 
E 2 190 ALA 190 190 190 ALA ALA C . n 
E 2 191 VAL 191 191 191 VAL VAL C . n 
E 2 192 SER 192 192 192 SER SER C . n 
E 2 193 LEU 193 193 193 LEU LEU C . n 
E 2 194 LEU 194 194 194 LEU LEU C . n 
E 2 195 THR 195 195 195 THR THR C . n 
E 2 196 GLN 196 196 196 GLN GLN C . n 
E 2 197 LEU 197 197 197 LEU LEU C . n 
E 2 198 GLY 198 198 198 GLY GLY C . n 
E 2 199 ILE 199 199 199 ILE ILE C . n 
E 2 200 GLY 200 200 200 GLY GLY C . n 
E 2 201 PRO 201 201 201 PRO PRO C . n 
E 2 202 VAL 202 202 202 VAL VAL C . n 
E 2 203 ARG 203 203 203 ARG ARG C . n 
E 2 204 CYS 204 204 204 CYS CYS C . n 
E 2 205 LEU 205 205 205 LEU LEU C . n 
E 2 206 PRO 206 206 206 PRO PRO C . n 
E 2 207 ALA 207 207 207 ALA ALA C . n 
E 2 208 HIS 208 208 208 HIS HIS C . n 
E 2 209 HIS 209 209 209 HIS HIS C . n 
E 2 210 ALA 210 210 210 ALA ALA C . n 
E 2 211 ALA 211 211 211 ALA ALA C . n 
E 2 212 GLU 212 212 212 GLU GLU C . n 
E 2 213 ALA 213 213 213 ALA ALA C . n 
E 2 214 PRO 214 214 214 PRO PRO C . n 
E 2 215 GLY 215 215 215 GLY GLY C . n 
E 2 216 VAL 216 216 216 VAL VAL C . n 
E 2 217 GLY 217 217 217 GLY GLY C . n 
E 2 218 PRO 218 218 218 PRO PRO C . n 
E 2 219 ASN 219 219 219 ASN ASN C . n 
E 2 220 THR 220 220 220 THR THR C . n 
E 2 221 VAL 221 221 221 VAL VAL C . n 
E 2 222 PHE 222 222 222 PHE PHE C . n 
E 2 223 ALA 223 223 223 ALA ALA C . n 
E 2 224 LEU 224 224 224 LEU LEU C . n 
E 2 225 VAL 225 225 225 VAL VAL C . n 
E 2 226 GLN 226 226 226 GLN GLN C . n 
E 2 227 PRO 227 227 227 PRO PRO C . n 
E 2 228 PHE 228 228 228 PHE PHE C . n 
E 2 229 LEU 229 229 229 LEU LEU C . n 
E 2 230 GLY 230 230 230 GLY GLY C . n 
E 2 231 ASP 231 231 231 ASP ASP C . n 
E 2 232 THR 232 232 232 THR THR C . n 
E 2 233 HIS 233 233 233 HIS HIS C . n 
E 2 234 GLY 234 234 234 GLY GLY C . n 
E 2 235 ALA 235 235 235 ALA ALA C . n 
E 2 236 LEU 236 236 236 LEU LEU C . n 
E 2 237 THR 237 237 237 THR THR C . n 
E 2 238 ARG 238 238 238 ARG ARG C . n 
E 2 239 ARG 239 239 239 ARG ARG C . n 
E 2 240 GLY 240 240 240 GLY GLY C . n 
E 2 241 ALA 241 241 241 ALA ALA C . n 
E 2 242 ARG 242 242 242 ARG ARG C . n 
E 2 243 HIS 243 243 243 HIS HIS C . n 
E 2 244 ILE 244 244 244 ILE ILE C . n 
E 2 245 ALA 245 245 245 ALA ALA C . n 
E 2 246 ALA 246 246 246 ALA ALA C . n 
E 2 247 PRO 247 247 247 PRO PRO C . n 
E 2 248 PHE 248 248 248 PHE PHE C . n 
E 2 249 PRO 249 249 249 PRO PRO C . n 
E 2 250 PHE 250 250 250 PHE PHE C . n 
E 2 251 GLY 251 251 251 GLY GLY C . n 
E 2 252 GLU 252 252 252 GLU GLU C . n 
E 2 253 GLU 253 253 253 GLU GLU C . n 
E 2 254 GLY 254 254 254 GLY GLY C . n 
E 2 255 THR 255 255 255 THR THR C . n 
E 2 256 THR 256 256 256 THR THR C . n 
E 2 257 LEU 257 257 257 LEU LEU C . n 
E 2 258 TRP 258 258 258 TRP TRP C . n 
E 2 259 LEU 259 259 259 LEU LEU C . n 
E 2 260 LYS 260 260 260 LYS LYS C . n 
E 2 261 ALA 261 261 261 ALA ALA C . n 
E 2 262 ILE 262 262 262 ILE ILE C . n 
E 2 263 ALA 263 263 263 ALA ALA C . n 
E 2 264 ASP 264 264 264 ASP ASP C . n 
E 2 265 GLU 265 265 265 GLU GLU C . n 
E 2 266 PHE 266 266 266 PHE PHE C . n 
E 2 267 GLY 267 267 267 GLY GLY C . n 
E 2 268 VAL 268 268 268 VAL VAL C . n 
E 2 269 SER 269 269 269 SER SER C . n 
E 2 270 ALA 270 270 270 ALA ALA C . n 
E 2 271 GLU 271 271 271 GLU GLU C . n 
E 2 272 THR 272 272 272 THR THR C . n 
E 2 273 PHE 273 273 273 PHE PHE C . n 
E 2 274 GLU 274 274 274 GLU GLU C . n 
E 2 275 ALA 275 275 275 ALA ALA C . n 
E 2 276 VAL 276 276 276 VAL VAL C . n 
E 2 277 THR 277 277 277 THR THR C . n 
E 2 278 ALA 278 278 278 ALA ALA C . n 
E 2 279 ALA 279 279 279 ALA ALA C . n 
E 2 280 PRO 280 280 280 PRO PRO C . n 
E 2 281 ARG 281 281 281 ARG ARG C . n 
E 2 282 ALA 282 282 282 ALA ALA C . n 
E 2 283 ARG 283 283 283 ARG ARG C . n 
E 2 284 ALA 284 284 284 ALA ALA C . n 
E 2 285 ARG 285 285 285 ARG ARG C . n 
E 2 286 LYS 286 286 286 LYS LYS C . n 
E 2 287 ALA 287 287 287 ALA ALA C . n 
E 2 288 VAL 288 288 288 VAL VAL C . n 
E 2 289 ALA 289 289 289 ALA ALA C . n 
E 2 290 ALA 290 290 290 ALA ALA C . n 
E 2 291 ALA 291 291 291 ALA ALA C . n 
E 2 292 SER 292 292 292 SER SER C . n 
E 2 293 GLU 293 293 293 GLU GLU C . n 
E 2 294 GLY 294 294 294 GLY GLY C . n 
E 2 295 LEU 295 295 295 LEU LEU C . n 
E 2 296 ARG 296 296 296 ARG ARG C . n 
E 2 297 GLY 297 297 297 GLY GLY C . n 
E 2 298 LYS 298 298 298 LYS LYS C . n 
E 2 299 SER 299 299 299 SER SER C . n 
E 2 300 VAL 300 300 300 VAL VAL C . n 
E 2 301 PHE 301 301 301 PHE PHE C . n 
E 2 302 PHE 302 302 302 PHE PHE C . n 
E 2 303 LEU 303 303 303 LEU LEU C . n 
E 2 304 PRO 304 304 304 PRO PRO C . n 
E 2 305 ASP 305 305 305 ASP ASP C . n 
E 2 306 SER 306 306 306 SER SER C . n 
E 2 307 GLN 307 307 307 GLN GLN C . n 
E 2 308 LEU 308 308 308 LEU LEU C . n 
E 2 309 GLU 309 309 309 GLU GLU C . n 
E 2 310 PRO 310 310 310 PRO PRO C . n 
E 2 311 SER 311 311 311 SER SER C . n 
E 2 312 LEU 312 312 312 LEU LEU C . n 
E 2 313 ALA 313 313 313 ALA ALA C . n 
E 2 314 ARG 314 314 314 ARG ARG C . n 
E 2 315 PHE 315 315 315 PHE PHE C . n 
E 2 316 LEU 316 316 316 LEU LEU C . n 
E 2 317 THR 317 317 317 THR THR C . n 
E 2 318 ARG 318 318 318 ARG ARG C . n 
E 2 319 GLU 319 319 319 GLU GLU C . n 
E 2 320 CYS 320 320 320 CYS CYS C . n 
E 2 321 GLY 321 321 321 GLY GLY C . n 
E 2 322 MET 322 322 322 MET MET C . n 
E 2 323 SER 323 323 323 SER SER C . n 
E 2 324 ALA 324 324 324 ALA ALA C . n 
E 2 325 VAL 325 325 325 VAL VAL C . n 
E 2 326 GLU 326 326 326 GLU GLU C . n 
E 2 327 VAL 327 327 327 VAL VAL C . n 
E 2 328 GLY 328 328 328 GLY GLY C . n 
E 2 329 THR 329 329 329 THR THR C . n 
E 2 330 PRO 330 330 330 PRO PRO C . n 
E 2 331 PHE 331 331 331 PHE PHE C . n 
E 2 332 LEU 332 332 332 LEU LEU C . n 
E 2 333 HIS 333 333 333 HIS HIS C . n 
E 2 334 ARG 334 334 334 ARG ARG C . n 
E 2 335 GLY 335 335 335 GLY GLY C . n 
E 2 336 ILE 336 336 336 ILE ILE C . n 
E 2 337 LEU 337 337 337 LEU LEU C . n 
E 2 338 GLY 338 338 338 GLY GLY C . n 
E 2 339 PRO 339 339 339 PRO PRO C . n 
E 2 340 ASP 340 340 340 ASP ASP C . n 
E 2 341 LEU 341 341 341 LEU LEU C . n 
E 2 342 ASP 342 342 342 ASP ASP C . n 
E 2 343 LEU 343 343 343 LEU LEU C . n 
E 2 344 LEU 344 344 344 LEU LEU C . n 
E 2 345 ALA 345 345 345 ALA ALA C . n 
E 2 346 GLU 346 346 346 GLU GLU C . n 
E 2 347 GLY 347 347 347 GLY GLY C . n 
E 2 348 PRO 348 348 348 PRO PRO C . n 
E 2 349 VAL 349 349 349 VAL VAL C . n 
E 2 350 LEU 350 350 350 LEU LEU C . n 
E 2 351 SER 351 351 351 SER SER C . n 
E 2 352 GLU 352 352 352 GLU GLU C . n 
E 2 353 GLY 353 353 353 GLY GLY C . n 
E 2 354 GLN 354 354 354 GLN GLN C . n 
E 2 355 ASP 355 355 355 ASP ASP C . n 
E 2 356 VAL 356 356 356 VAL VAL C . n 
E 2 357 GLU 357 357 357 GLU GLU C . n 
E 2 358 ARG 358 358 358 ARG ARG C . n 
E 2 359 GLN 359 359 359 GLN GLN C . n 
E 2 360 LEU 360 360 360 LEU LEU C . n 
E 2 361 ASP 361 361 361 ASP ASP C . n 
E 2 362 ARG 362 362 362 ARG ARG C . n 
E 2 363 VAL 363 363 363 VAL VAL C . n 
E 2 364 ARG 364 364 364 ARG ARG C . n 
E 2 365 ALA 365 365 365 ALA ALA C . n 
E 2 366 ALA 366 366 366 ALA ALA C . n 
E 2 367 ARG 367 367 367 ARG ARG C . n 
E 2 368 PRO 368 368 368 PRO PRO C . n 
E 2 369 ASP 369 369 369 ASP ASP C . n 
E 2 370 LEU 370 370 370 LEU LEU C . n 
E 2 371 THR 371 371 371 THR THR C . n 
E 2 372 VAL 372 372 372 VAL VAL C . n 
E 2 373 CYS 373 373 373 CYS CYS C . n 
E 2 374 GLY 374 374 374 GLY GLY C . n 
E 2 375 LEU 375 375 375 LEU LEU C . n 
E 2 376 GLY 376 376 376 GLY GLY C . n 
E 2 377 LEU 377 377 377 LEU LEU C . n 
E 2 378 ALA 378 378 378 ALA ALA C . n 
E 2 379 ASN 379 379 379 ASN ASN C . n 
E 2 380 PRO 380 380 380 PRO PRO C . n 
E 2 381 LEU 381 381 381 LEU LEU C . n 
E 2 382 GLU 382 382 382 GLU GLU C . n 
E 2 383 ALA 383 383 383 ALA ALA C . n 
E 2 384 GLU 384 384 384 GLU GLU C . n 
E 2 385 GLY 385 385 385 GLY GLY C . n 
E 2 386 PHE 386 386 386 PHE PHE C . n 
E 2 387 THR 387 387 387 THR THR C . n 
E 2 388 THR 388 388 388 THR THR C . n 
E 2 389 LYS 389 389 389 LYS LYS C . n 
E 2 390 TRP 390 390 390 TRP TRP C . n 
E 2 391 ALA 391 391 391 ALA ALA C . n 
E 2 392 ILE 392 392 392 ILE ILE C . n 
E 2 393 GLU 393 393 393 GLU GLU C . n 
E 2 394 LEU 394 394 394 LEU LEU C . n 
E 2 395 VAL 395 395 395 VAL VAL C . n 
E 2 396 PHE 396 396 396 PHE PHE C . n 
E 2 397 THR 397 397 397 THR THR C . n 
E 2 398 PRO 398 398 398 PRO PRO C . n 
E 2 399 VAL 399 399 399 VAL VAL C . n 
E 2 400 HIS 400 400 400 HIS HIS C . n 
E 2 401 PHE 401 401 401 PHE PHE C . n 
E 2 402 TYR 402 402 402 TYR TYR C . n 
E 2 403 GLU 403 403 403 GLU GLU C . n 
E 2 404 GLN 404 404 404 GLN GLN C . n 
E 2 405 ALA 405 405 405 ALA ALA C . n 
E 2 406 GLY 406 406 406 GLY GLY C . n 
E 2 407 ASP 407 407 407 ASP ASP C . n 
E 2 408 LEU 408 408 408 LEU LEU C . n 
E 2 409 ALA 409 409 409 ALA ALA C . n 
E 2 410 GLY 410 410 410 GLY GLY C . n 
E 2 411 LEU 411 411 411 LEU LEU C . n 
E 2 412 PHE 412 412 412 PHE PHE C . n 
E 2 413 SER 413 413 413 SER SER C . n 
E 2 414 ARG 414 414 414 ARG ARG C . n 
E 2 415 PRO 415 415 415 PRO PRO C . n 
E 2 416 VAL 416 416 416 VAL VAL C . n 
E 2 417 ARG 417 417 417 ARG ARG C . n 
E 2 418 ARG 418 418 418 ARG ARG C . n 
E 2 419 ARG 419 419 419 ARG ARG C . n 
E 2 420 ALA 420 420 420 ALA ALA C . n 
E 2 421 ILE 421 421 421 ILE ILE C . n 
E 2 422 LEU 422 422 422 LEU LEU C . n 
E 2 423 ARG 423 423 423 ARG ARG C . n 
E 2 424 ARG 424 424 ?   ?   ?   C . n 
E 2 425 GLU 425 425 ?   ?   ?   C . n 
E 2 426 ALA 426 426 ?   ?   ?   C . n 
E 2 427 ALA 427 427 ?   ?   ?   C . n 
E 2 428 GLU 428 428 ?   ?   ?   C . n 
F 3 1   MET 1   1   1   MET MET D . n 
F 3 2   LYS 2   2   2   LYS LYS D . n 
F 3 3   LEU 3   3   3   LEU LEU D . n 
F 3 4   THR 4   4   4   THR THR D . n 
F 3 5   LEU 5   5   5   LEU LEU D . n 
F 3 6   TRP 6   6   6   TRP TRP D . n 
F 3 7   THR 7   7   7   THR THR D . n 
F 3 8   TYR 8   8   8   TYR TYR D . n 
F 3 9   GLU 9   9   9   GLU GLU D . n 
F 3 10  GLY 10  10  10  GLY GLY D . n 
F 3 11  PRO 11  11  11  PRO PRO D . n 
F 3 12  PRO 12  12  12  PRO PRO D . n 
F 3 13  HIS 13  13  13  HIS HIS D . n 
F 3 14  VAL 14  14  14  VAL VAL D . n 
F 3 15  GLY 15  15  15  GLY GLY D . n 
F 3 16  ALA 16  16  16  ALA ALA D . n 
F 3 17  MET 17  17  17  MET MET D . n 
F 3 18  ARG 18  18  18  ARG ARG D . n 
F 3 19  VAL 19  19  19  VAL VAL D . n 
F 3 20  ALA 20  20  20  ALA ALA D . n 
F 3 21  THR 21  21  21  THR THR D . n 
F 3 22  GLY 22  22  22  GLY GLY D . n 
F 3 23  MET 23  23  23  MET MET D . n 
F 3 24  THR 24  24  24  THR THR D . n 
F 3 25  GLY 25  25  25  GLY GLY D . n 
F 3 26  MET 26  26  26  MET MET D . n 
F 3 27  HIS 27  27  27  HIS HIS D . n 
F 3 28  TYR 28  28  28  TYR TYR D . n 
F 3 29  VAL 29  29  29  VAL VAL D . n 
F 3 30  LEU 30  30  30  LEU LEU D . n 
F 3 31  HIS 31  31  31  HIS HIS D . n 
F 3 32  ALA 32  32  32  ALA ALA D . n 
F 3 33  PRO 33  33  33  PRO PRO D . n 
F 3 34  GLN 34  34  34  GLN GLN D . n 
F 3 35  GLY 35  35  35  GLY GLY D . n 
F 3 36  ASP 36  36  36  ASP ASP D . n 
F 3 37  THR 37  37  37  THR THR D . n 
F 3 38  TYR 38  38  38  TYR TYR D . n 
F 3 39  ALA 39  39  39  ALA ALA D . n 
F 3 40  ASP 40  40  40  ASP ASP D . n 
F 3 41  LEU 41  41  41  LEU LEU D . n 
F 3 42  LEU 42  42  42  LEU LEU D . n 
F 3 43  PHE 43  43  43  PHE PHE D . n 
F 3 44  THR 44  44  44  THR THR D . n 
F 3 45  MET 45  45  45  MET MET D . n 
F 3 46  ILE 46  46  46  ILE ILE D . n 
F 3 47  GLU 47  47  47  GLU GLU D . n 
F 3 48  ARG 48  48  48  ARG ARG D . n 
F 3 49  ARG 49  49  49  ARG ARG D . n 
F 3 50  GLY 50  50  50  GLY GLY D . n 
F 3 51  LYS 51  51  51  LYS LYS D . n 
F 3 52  ARG 52  52  52  ARG ARG D . n 
F 3 53  PRO 53  53  53  PRO PRO D . n 
F 3 54  PRO 54  54  54  PRO PRO D . n 
F 3 55  VAL 55  55  55  VAL VAL D . n 
F 3 56  SER 56  56  56  SER SER D . n 
F 3 57  TYR 57  57  57  TYR TYR D . n 
F 3 58  THR 58  58  58  THR THR D . n 
F 3 59  THR 59  59  59  THR THR D . n 
F 3 60  PHE 60  60  60  PHE PHE D . n 
F 3 61  GLN 61  61  61  GLN GLN D . n 
F 3 62  ALA 62  62  62  ALA ALA D . n 
F 3 63  ARG 63  63  63  ARG ARG D . n 
F 3 64  ASP 64  64  64  ASP ASP D . n 
F 3 65  LEU 65  65  65  LEU LEU D . n 
F 3 66  GLY 66  66  66  GLY GLY D . n 
F 3 67  SER 67  67  67  SER SER D . n 
F 3 68  ASP 68  68  68  ASP ASP D . n 
F 3 69  THR 69  69  69  THR THR D . n 
F 3 70  ALA 70  70  70  ALA ALA D . n 
F 3 71  GLU 71  71  71  GLU GLU D . n 
F 3 72  LEU 72  72  72  LEU LEU D . n 
F 3 73  PHE 73  73  73  PHE PHE D . n 
F 3 74  GLN 74  74  74  GLN GLN D . n 
F 3 75  SER 75  75  75  SER SER D . n 
F 3 76  ALA 76  76  76  ALA ALA D . n 
F 3 77  CYS 77  77  77  CYS CYS D . n 
F 3 78  ARG 78  78  78  ARG ARG D . n 
F 3 79  ASP 79  79  79  ASP ASP D . n 
F 3 80  ALA 80  80  80  ALA ALA D . n 
F 3 81  TYR 81  81  81  TYR TYR D . n 
F 3 82  GLU 82  82  82  GLU GLU D . n 
F 3 83  ARG 83  83  83  ARG ARG D . n 
F 3 84  PHE 84  84  84  PHE PHE D . n 
F 3 85  GLN 85  85  85  GLN GLN D . n 
F 3 86  PRO 86  86  86  PRO PRO D . n 
F 3 87  GLN 87  87  87  GLN GLN D . n 
F 3 88  ALA 88  88  88  ALA ALA D . n 
F 3 89  ILE 89  89  89  ILE ILE D . n 
F 3 90  MET 90  90  90  MET MET D . n 
F 3 91  VAL 91  91  91  VAL VAL D . n 
F 3 92  GLY 92  92  92  GLY GLY D . n 
F 3 93  SER 93  93  93  SER SER D . n 
F 3 94  SER 94  94  94  SER SER D . n 
F 3 95  CYS 95  95  95  CYS CYS D . n 
F 3 96  THR 96  96  96  THR THR D . n 
F 3 97  ALA 97  97  97  ALA ALA D . n 
F 3 98  GLU 98  98  98  GLU GLU D . n 
F 3 99  LEU 99  99  99  LEU LEU D . n 
F 3 100 ILE 100 100 100 ILE ILE D . n 
F 3 101 GLN 101 101 101 GLN GLN D . n 
F 3 102 ASP 102 102 102 ASP ASP D . n 
F 3 103 ASP 103 103 103 ASP ASP D . n 
F 3 104 THR 104 104 104 THR THR D . n 
F 3 105 GLY 105 105 105 GLY GLY D . n 
F 3 106 GLY 106 106 106 GLY GLY D . n 
F 3 107 LEU 107 107 107 LEU LEU D . n 
F 3 108 ALA 108 108 108 ALA ALA D . n 
F 3 109 ASP 109 109 109 ASP ASP D . n 
F 3 110 ALA 110 110 110 ALA ALA D . n 
F 3 111 LEU 111 111 111 LEU LEU D . n 
F 3 112 SER 112 112 112 SER SER D . n 
F 3 113 LEU 113 113 113 LEU LEU D . n 
F 3 114 PRO 114 114 114 PRO PRO D . n 
F 3 115 VAL 115 115 115 VAL VAL D . n 
F 3 116 PRO 116 116 116 PRO PRO D . n 
F 3 117 VAL 117 117 117 VAL VAL D . n 
F 3 118 VAL 118 118 118 VAL VAL D . n 
F 3 119 HIS 119 119 119 HIS HIS D . n 
F 3 120 LEU 120 120 120 LEU LEU D . n 
F 3 121 GLU 121 121 121 GLU GLU D . n 
F 3 122 LEU 122 122 122 LEU LEU D . n 
F 3 123 PRO 123 123 123 PRO PRO D . n 
F 3 124 SER 124 124 124 SER SER D . n 
F 3 125 TYR 125 125 125 TYR TYR D . n 
F 3 126 GLN 126 126 126 GLN GLN D . n 
F 3 127 ARG 127 127 127 ARG ARG D . n 
F 3 128 LYS 128 128 128 LYS LYS D . n 
F 3 129 GLU 129 129 129 GLU GLU D . n 
F 3 130 ASN 130 130 130 ASN ASN D . n 
F 3 131 PHE 131 131 131 PHE PHE D . n 
F 3 132 GLY 132 132 132 GLY GLY D . n 
F 3 133 ALA 133 133 133 ALA ALA D . n 
F 3 134 ASP 134 134 134 ASP ASP D . n 
F 3 135 GLU 135 135 135 GLU GLU D . n 
F 3 136 SER 136 136 136 SER SER D . n 
F 3 137 PHE 137 137 137 PHE PHE D . n 
F 3 138 LEU 138 138 138 LEU LEU D . n 
F 3 139 GLN 139 139 139 GLN GLN D . n 
F 3 140 ILE 140 140 140 ILE ILE D . n 
F 3 141 CYS 141 141 141 CYS CYS D . n 
F 3 142 ARG 142 142 142 ARG ARG D . n 
F 3 143 LYS 143 143 143 LYS LYS D . n 
F 3 144 LEU 144 144 144 LEU LEU D . n 
F 3 145 ALA 145 145 145 ALA ALA D . n 
F 3 146 ARG 146 146 146 ARG ARG D . n 
F 3 147 PRO 147 147 147 PRO PRO D . n 
F 3 148 MET 148 148 148 MET MET D . n 
F 3 149 GLU 149 149 149 GLU GLU D . n 
F 3 150 ARG 150 150 150 ARG ARG D . n 
F 3 151 THR 151 151 151 THR THR D . n 
F 3 152 GLU 152 152 152 GLU GLU D . n 
F 3 153 LYS 153 153 153 LYS LYS D . n 
F 3 154 VAL 154 154 154 VAL VAL D . n 
F 3 155 SER 155 155 155 SER SER D . n 
F 3 156 CYS 156 156 156 CYS CYS D . n 
F 3 157 ASN 157 157 157 ASN ASN D . n 
F 3 158 LEU 158 158 158 LEU LEU D . n 
F 3 159 LEU 159 159 159 LEU LEU D . n 
F 3 160 GLY 160 160 160 GLY GLY D . n 
F 3 161 PRO 161 161 161 PRO PRO D . n 
F 3 162 THR 162 162 162 THR THR D . n 
F 3 163 ALA 163 163 163 ALA ALA D . n 
F 3 164 LEU 164 164 164 LEU LEU D . n 
F 3 165 GLY 165 165 165 GLY GLY D . n 
F 3 166 PHE 166 166 166 PHE PHE D . n 
F 3 167 ARG 167 167 167 ARG ARG D . n 
F 3 168 HIS 168 168 168 HIS HIS D . n 
F 3 169 ARG 169 169 169 ARG ARG D . n 
F 3 170 ASP 170 170 170 ASP ASP D . n 
F 3 171 ASP 171 171 171 ASP ASP D . n 
F 3 172 ILE 172 172 172 ILE ILE D . n 
F 3 173 LEU 173 173 173 LEU LEU D . n 
F 3 174 GLU 174 174 174 GLU GLU D . n 
F 3 175 VAL 175 175 175 VAL VAL D . n 
F 3 176 THR 176 176 176 THR THR D . n 
F 3 177 ARG 177 177 177 ARG ARG D . n 
F 3 178 LEU 178 178 178 LEU LEU D . n 
F 3 179 LEU 179 179 179 LEU LEU D . n 
F 3 180 GLU 180 180 180 GLU GLU D . n 
F 3 181 GLY 181 181 181 GLY GLY D . n 
F 3 182 MET 182 182 182 MET MET D . n 
F 3 183 GLY 183 183 183 GLY GLY D . n 
F 3 184 ILE 184 184 184 ILE ILE D . n 
F 3 185 ALA 185 185 185 ALA ALA D . n 
F 3 186 VAL 186 186 186 VAL VAL D . n 
F 3 187 ASN 187 187 187 ASN ASN D . n 
F 3 188 ALA 188 188 188 ALA ALA D . n 
F 3 189 VAL 189 189 189 VAL VAL D . n 
F 3 190 ALA 190 190 190 ALA ALA D . n 
F 3 191 PRO 191 191 191 PRO PRO D . n 
F 3 192 MET 192 192 192 MET MET D . n 
F 3 193 GLY 193 193 193 GLY GLY D . n 
F 3 194 ALA 194 194 194 ALA ALA D . n 
F 3 195 SER 195 195 195 SER SER D . n 
F 3 196 PRO 196 196 196 PRO PRO D . n 
F 3 197 ALA 197 197 197 ALA ALA D . n 
F 3 198 ASP 198 198 198 ASP ASP D . n 
F 3 199 ILE 199 199 199 ILE ILE D . n 
F 3 200 ALA 200 200 200 ALA ALA D . n 
F 3 201 ARG 201 201 201 ARG ARG D . n 
F 3 202 LEU 202 202 202 LEU LEU D . n 
F 3 203 GLY 203 203 203 GLY GLY D . n 
F 3 204 ALA 204 204 204 ALA ALA D . n 
F 3 205 ALA 205 205 205 ALA ALA D . n 
F 3 206 HIS 206 206 206 HIS HIS D . n 
F 3 207 PHE 207 207 207 PHE PHE D . n 
F 3 208 ASN 208 208 208 ASN ASN D . n 
F 3 209 VAL 209 209 209 VAL VAL D . n 
F 3 210 LEU 210 210 210 LEU LEU D . n 
F 3 211 LEU 211 211 211 LEU LEU D . n 
F 3 212 TYR 212 212 212 TYR TYR D . n 
F 3 213 PRO 213 213 213 PRO PRO D . n 
F 3 214 GLU 214 214 214 GLU GLU D . n 
F 3 215 THR 215 215 215 THR THR D . n 
F 3 216 GLY 216 216 216 GLY GLY D . n 
F 3 217 GLU 217 217 217 GLU GLU D . n 
F 3 218 SER 218 218 218 SER SER D . n 
F 3 219 ALA 219 219 219 ALA ALA D . n 
F 3 220 ALA 220 220 220 ALA ALA D . n 
F 3 221 ARG 221 221 221 ARG ARG D . n 
F 3 222 TRP 222 222 222 TRP TRP D . n 
F 3 223 ALA 223 223 223 ALA ALA D . n 
F 3 224 GLU 224 224 224 GLU GLU D . n 
F 3 225 LYS 225 225 225 LYS LYS D . n 
F 3 226 THR 226 226 226 THR THR D . n 
F 3 227 LEU 227 227 227 LEU LEU D . n 
F 3 228 LYS 228 228 228 LYS LYS D . n 
F 3 229 GLN 229 229 229 GLN GLN D . n 
F 3 230 PRO 230 230 230 PRO PRO D . n 
F 3 231 TYR 231 231 231 TYR TYR D . n 
F 3 232 THR 232 232 232 THR THR D . n 
F 3 233 LYS 233 233 233 LYS LYS D . n 
F 3 234 THR 234 234 234 THR THR D . n 
F 3 235 VAL 235 235 235 VAL VAL D . n 
F 3 236 PRO 236 236 236 PRO PRO D . n 
F 3 237 ILE 237 237 237 ILE ILE D . n 
F 3 238 GLY 238 238 238 GLY GLY D . n 
F 3 239 VAL 239 239 239 VAL VAL D . n 
F 3 240 GLY 240 240 240 GLY GLY D . n 
F 3 241 ALA 241 241 241 ALA ALA D . n 
F 3 242 THR 242 242 242 THR THR D . n 
F 3 243 ARG 243 243 243 ARG ARG D . n 
F 3 244 ASP 244 244 244 ASP ASP D . n 
F 3 245 PHE 245 245 245 PHE PHE D . n 
F 3 246 VAL 246 246 246 VAL VAL D . n 
F 3 247 ALA 247 247 247 ALA ALA D . n 
F 3 248 GLU 248 248 248 GLU GLU D . n 
F 3 249 VAL 249 249 249 VAL VAL D . n 
F 3 250 ALA 250 250 250 ALA ALA D . n 
F 3 251 ALA 251 251 251 ALA ALA D . n 
F 3 252 LEU 252 252 252 LEU LEU D . n 
F 3 253 ALA 253 253 253 ALA ALA D . n 
F 3 254 GLY 254 254 254 GLY GLY D . n 
F 3 255 VAL 255 255 255 VAL VAL D . n 
F 3 256 ALA 256 256 256 ALA ALA D . n 
F 3 257 PRO 257 257 257 PRO PRO D . n 
F 3 258 VAL 258 258 258 VAL VAL D . n 
F 3 259 ALA 259 259 259 ALA ALA D . n 
F 3 260 ASP 260 260 260 ASP ASP D . n 
F 3 261 ASP 261 261 261 ASP ASP D . n 
F 3 262 SER 262 262 262 SER SER D . n 
F 3 263 ARG 263 263 263 ARG ARG D . n 
F 3 264 LEU 264 264 264 LEU LEU D . n 
F 3 265 ARG 265 265 265 ARG ARG D . n 
F 3 266 GLN 266 266 266 GLN GLN D . n 
F 3 267 PRO 267 267 267 PRO PRO D . n 
F 3 268 TRP 268 268 268 TRP TRP D . n 
F 3 269 TRP 269 269 269 TRP TRP D . n 
F 3 270 SER 270 270 270 SER SER D . n 
F 3 271 ALA 271 271 271 ALA ALA D . n 
F 3 272 SER 272 272 272 SER SER D . n 
F 3 273 VAL 273 273 273 VAL VAL D . n 
F 3 274 ASP 274 274 274 ASP ASP D . n 
F 3 275 SER 275 275 275 SER SER D . n 
F 3 276 THR 276 276 276 THR THR D . n 
F 3 277 TYR 277 277 277 TYR TYR D . n 
F 3 278 LEU 278 278 278 LEU LEU D . n 
F 3 279 THR 279 279 279 THR THR D . n 
F 3 280 GLY 280 280 280 GLY GLY D . n 
F 3 281 LYS 281 281 281 LYS LYS D . n 
F 3 282 ARG 282 282 282 ARG ARG D . n 
F 3 283 VAL 283 283 283 VAL VAL D . n 
F 3 284 PHE 284 284 284 PHE PHE D . n 
F 3 285 LEU 285 285 285 LEU LEU D . n 
F 3 286 PHE 286 286 286 PHE PHE D . n 
F 3 287 GLY 287 287 287 GLY GLY D . n 
F 3 288 ASP 288 288 288 ASP ASP D . n 
F 3 289 ALA 289 289 289 ALA ALA D . n 
F 3 290 THR 290 290 290 THR THR D . n 
F 3 291 HIS 291 291 291 HIS HIS D . n 
F 3 292 VAL 292 292 292 VAL VAL D . n 
F 3 293 ILE 293 293 293 ILE ILE D . n 
F 3 294 ALA 294 294 294 ALA ALA D . n 
F 3 295 ALA 295 295 295 ALA ALA D . n 
F 3 296 ALA 296 296 296 ALA ALA D . n 
F 3 297 ARG 297 297 297 ARG ARG D . n 
F 3 298 VAL 298 298 298 VAL VAL D . n 
F 3 299 ALA 299 299 299 ALA ALA D . n 
F 3 300 ARG 300 300 300 ARG ARG D . n 
F 3 301 ASP 301 301 301 ASP ASP D . n 
F 3 302 GLU 302 302 302 GLU GLU D . n 
F 3 303 MET 303 303 303 MET MET D . n 
F 3 304 GLY 304 304 304 GLY GLY D . n 
F 3 305 PHE 305 305 305 PHE PHE D . n 
F 3 306 GLU 306 306 306 GLU GLU D . n 
F 3 307 VAL 307 307 307 VAL VAL D . n 
F 3 308 VAL 308 308 308 VAL VAL D . n 
F 3 309 GLY 309 309 309 GLY GLY D . n 
F 3 310 MET 310 310 310 MET MET D . n 
F 3 311 GLY 311 311 311 GLY GLY D . n 
F 3 312 CYS 312 312 312 CYS CYS D . n 
F 3 313 TYR 313 313 313 TYR TYR D . n 
F 3 314 ASN 314 314 314 ASN ASN D . n 
F 3 315 ARG 315 315 315 ARG ARG D . n 
F 3 316 GLU 316 316 316 GLU GLU D . n 
F 3 317 PHE 317 317 317 PHE PHE D . n 
F 3 318 ALA 318 318 318 ALA ALA D . n 
F 3 319 ARG 319 319 319 ARG ARG D . n 
F 3 320 PRO 320 320 320 PRO PRO D . n 
F 3 321 MET 321 321 321 MET MET D . n 
F 3 322 ARG 322 322 322 ARG ARG D . n 
F 3 323 ALA 323 323 323 ALA ALA D . n 
F 3 324 ALA 324 324 324 ALA ALA D . n 
F 3 325 ALA 325 325 325 ALA ALA D . n 
F 3 326 LYS 326 326 326 LYS LYS D . n 
F 3 327 GLY 327 327 327 GLY GLY D . n 
F 3 328 TYR 328 328 328 TYR TYR D . n 
F 3 329 GLY 329 329 329 GLY GLY D . n 
F 3 330 LEU 330 330 330 LEU LEU D . n 
F 3 331 GLU 331 331 331 GLU GLU D . n 
F 3 332 ALA 332 332 332 ALA ALA D . n 
F 3 333 LEU 333 333 333 LEU LEU D . n 
F 3 334 VAL 334 334 334 VAL VAL D . n 
F 3 335 THR 335 335 335 THR THR D . n 
F 3 336 ASP 336 336 336 ASP ASP D . n 
F 3 337 ASP 337 337 337 ASP ASP D . n 
F 3 338 TYR 338 338 338 TYR TYR D . n 
F 3 339 LEU 339 339 339 LEU LEU D . n 
F 3 340 GLU 340 340 340 GLU GLU D . n 
F 3 341 VAL 341 341 341 VAL VAL D . n 
F 3 342 GLU 342 342 342 GLU GLU D . n 
F 3 343 GLU 343 343 343 GLU GLU D . n 
F 3 344 ALA 344 344 344 ALA ALA D . n 
F 3 345 ILE 345 345 345 ILE ILE D . n 
F 3 346 GLN 346 346 346 GLN GLN D . n 
F 3 347 ALA 347 347 347 ALA ALA D . n 
F 3 348 LEU 348 348 348 LEU LEU D . n 
F 3 349 ALA 349 349 349 ALA ALA D . n 
F 3 350 PRO 350 350 350 PRO PRO D . n 
F 3 351 GLU 351 351 351 GLU GLU D . n 
F 3 352 LEU 352 352 352 LEU LEU D . n 
F 3 353 ILE 353 353 353 ILE ILE D . n 
F 3 354 LEU 354 354 354 LEU LEU D . n 
F 3 355 GLY 355 355 355 GLY GLY D . n 
F 3 356 THR 356 356 356 THR THR D . n 
F 3 357 GLN 357 357 357 GLN GLN D . n 
F 3 358 MET 358 358 358 MET MET D . n 
F 3 359 GLU 359 359 359 GLU GLU D . n 
F 3 360 ARG 360 360 360 ARG ARG D . n 
F 3 361 HIS 361 361 361 HIS HIS D . n 
F 3 362 ILE 362 362 362 ILE ILE D . n 
F 3 363 ALA 363 363 363 ALA ALA D . n 
F 3 364 LYS 364 364 364 LYS LYS D . n 
F 3 365 ARG 365 365 365 ARG ARG D . n 
F 3 366 LEU 366 366 366 LEU LEU D . n 
F 3 367 GLY 367 367 367 GLY GLY D . n 
F 3 368 ILE 368 368 368 ILE ILE D . n 
F 3 369 PRO 369 369 369 PRO PRO D . n 
F 3 370 CYS 370 370 370 CYS CYS D . n 
F 3 371 ALA 371 371 371 ALA ALA D . n 
F 3 372 VAL 372 372 372 VAL VAL D . n 
F 3 373 ILE 373 373 373 ILE ILE D . n 
F 3 374 SER 374 374 374 SER SER D . n 
F 3 375 ALA 375 375 375 ALA ALA D . n 
F 3 376 PRO 376 376 376 PRO PRO D . n 
F 3 377 VAL 377 377 377 VAL VAL D . n 
F 3 378 HIS 378 378 378 HIS HIS D . n 
F 3 379 VAL 379 379 379 VAL VAL D . n 
F 3 380 GLN 380 380 380 GLN GLN D . n 
F 3 381 ASP 381 381 381 ASP ASP D . n 
F 3 382 PHE 382 382 382 PHE PHE D . n 
F 3 383 PRO 383 383 383 PRO PRO D . n 
F 3 384 ALA 384 384 384 ALA ALA D . n 
F 3 385 ARG 385 385 385 ARG ARG D . n 
F 3 386 TYR 386 386 386 TYR TYR D . n 
F 3 387 SER 387 387 387 SER SER D . n 
F 3 388 PRO 388 388 388 PRO PRO D . n 
F 3 389 GLN 389 389 389 GLN GLN D . n 
F 3 390 MET 390 390 390 MET MET D . n 
F 3 391 GLY 391 391 391 GLY GLY D . n 
F 3 392 PHE 392 392 392 PHE PHE D . n 
F 3 393 GLU 393 393 393 GLU GLU D . n 
F 3 394 GLY 394 394 394 GLY GLY D . n 
F 3 395 ALA 395 395 395 ALA ALA D . n 
F 3 396 ASN 396 396 396 ASN ASN D . n 
F 3 397 VAL 397 397 397 VAL VAL D . n 
F 3 398 LEU 398 398 398 LEU LEU D . n 
F 3 399 PHE 399 399 399 PHE PHE D . n 
F 3 400 ASP 400 400 400 ASP ASP D . n 
F 3 401 THR 401 401 401 THR THR D . n 
F 3 402 TRP 402 402 402 TRP TRP D . n 
F 3 403 ILE 403 403 403 ILE ILE D . n 
F 3 404 HIS 404 404 404 HIS HIS D . n 
F 3 405 PRO 405 405 405 PRO PRO D . n 
F 3 406 LEU 406 406 406 LEU LEU D . n 
F 3 407 THR 407 407 407 THR THR D . n 
F 3 408 MET 408 408 408 MET MET D . n 
F 3 409 GLY 409 409 409 GLY GLY D . n 
F 3 410 LEU 410 410 410 LEU LEU D . n 
F 3 411 GLU 411 411 411 GLU GLU D . n 
F 3 412 GLU 412 412 412 GLU GLU D . n 
F 3 413 HIS 413 413 413 HIS HIS D . n 
F 3 414 LEU 414 414 414 LEU LEU D . n 
F 3 415 LEU 415 415 415 LEU LEU D . n 
F 3 416 THR 416 416 416 THR THR D . n 
F 3 417 MET 417 417 417 MET MET D . n 
F 3 418 PHE 418 418 418 PHE PHE D . n 
F 3 419 ARG 419 419 419 ARG ARG D . n 
F 3 420 GLU 420 420 420 GLU GLU D . n 
F 3 421 ASP 421 421 421 ASP ASP D . n 
F 3 422 PHE 422 422 422 PHE PHE D . n 
F 3 423 GLU 423 423 423 GLU GLU D . n 
F 3 424 PHE 424 424 424 PHE PHE D . n 
F 3 425 HIS 425 425 425 HIS HIS D . n 
F 3 426 ASP 426 426 426 ASP ASP D . n 
F 3 427 GLU 427 427 427 GLU GLU D . n 
F 3 428 ALA 428 428 428 ALA ALA D . n 
F 3 429 GLY 429 429 429 GLY GLY D . n 
F 3 430 PRO 430 430 430 PRO PRO D . n 
F 3 431 SER 431 431 431 SER SER D . n 
F 3 432 HIS 432 432 ?   ?   ?   D . n 
F 3 433 HIS 433 433 ?   ?   ?   D . n 
F 3 434 GLY 434 434 ?   ?   ?   D . n 
F 3 435 GLY 435 435 ?   ?   ?   D . n 
F 3 436 LYS 436 436 ?   ?   ?   D . n 
F 3 437 ALA 437 437 ?   ?   ?   D . n 
F 3 438 VAL 438 438 ?   ?   ?   D . n 
F 3 439 PRO 439 439 ?   ?   ?   D . n 
F 3 440 ALA 440 440 ?   ?   ?   D . n 
F 3 441 SER 441 441 ?   ?   ?   D . n 
F 3 442 ALA 442 442 ?   ?   ?   D . n 
F 3 443 PRO 443 443 ?   ?   ?   D . n 
F 3 444 ARG 444 444 ?   ?   ?   D . n 
F 3 445 ALA 445 445 ?   ?   ?   D . n 
F 3 446 ASP 446 446 ?   ?   ?   D . n 
F 3 447 GLU 447 447 ?   ?   ?   D . n 
F 3 448 ALA 448 448 ?   ?   ?   D . n 
F 3 449 ALA 449 449 ?   ?   ?   D . n 
F 3 450 GLU 450 450 ?   ?   ?   D . n 
F 3 451 ALA 451 451 ?   ?   ?   D . n 
F 3 452 LEU 452 452 ?   ?   ?   D . n 
F 3 453 PRO 453 453 ?   ?   ?   D . n 
F 3 454 LEU 454 454 ?   ?   ?   D . n 
F 3 455 THR 455 455 ?   ?   ?   D . n 
F 3 456 GLY 456 456 ?   ?   ?   D . n 
F 3 457 ALA 457 457 ?   ?   ?   D . n 
F 3 458 GLU 458 458 ?   ?   ?   D . n 
F 3 459 THR 459 459 ?   ?   ?   D . n 
F 3 460 ALA 460 460 ?   ?   ?   D . n 
F 3 461 GLU 461 461 ?   ?   ?   D . n 
F 3 462 GLY 462 462 ?   ?   ?   D . n 
F 3 463 GLY 463 463 ?   ?   ?   D . n 
F 3 464 SER 464 464 ?   ?   ?   D . n 
F 3 465 ILE 465 465 ?   ?   ?   D . n 
F 3 466 PRO 466 466 ?   ?   ?   D . n 
F 3 467 PRO 467 467 ?   ?   ?   D . n 
F 3 468 GLU 468 468 ?   ?   ?   D . n 
F 3 469 ALA 469 469 ?   ?   ?   D . n 
F 3 470 VAL 470 470 ?   ?   ?   D . n 
F 3 471 PRO 471 471 ?   ?   ?   D . n 
F 3 472 PRO 472 472 ?   ?   ?   D . n 
F 3 473 ALA 473 473 ?   ?   ?   D . n 
F 3 474 GLU 474 474 ?   ?   ?   D . n 
F 3 475 ALA 475 475 ?   ?   ?   D . n 
F 3 476 ALA 476 476 ?   ?   ?   D . n 
F 3 477 ALA 477 477 ?   ?   ?   D . n 
F 3 478 VAL 478 478 ?   ?   ?   D . n 
F 3 479 PRO 479 479 ?   ?   ?   D . n 
F 3 480 ALA 480 480 ?   ?   ?   D . n 
F 3 481 GLY 481 481 ?   ?   ?   D . n 
F 3 482 GLU 482 482 ?   ?   ?   D . n 
F 3 483 ILE 483 483 ?   ?   ?   D . n 
F 3 484 VAL 484 484 ?   ?   ?   D . n 
F 3 485 TRP 485 485 ?   ?   ?   D . n 
F 3 486 LEU 486 486 ?   ?   ?   D . n 
F 3 487 THR 487 487 ?   ?   ?   D . n 
F 3 488 ASP 488 488 ?   ?   ?   D . n 
F 3 489 ALA 489 489 ?   ?   ?   D . n 
F 3 490 GLU 490 490 ?   ?   ?   D . n 
F 3 491 ARG 491 491 ?   ?   ?   D . n 
F 3 492 GLU 492 492 ?   ?   ?   D . n 
F 3 493 LEU 493 493 ?   ?   ?   D . n 
F 3 494 LYS 494 494 ?   ?   ?   D . n 
F 3 495 LYS 495 495 ?   ?   ?   D . n 
F 3 496 ILE 496 496 ?   ?   ?   D . n 
F 3 497 PRO 497 497 ?   ?   ?   D . n 
F 3 498 PHE 498 498 ?   ?   ?   D . n 
F 3 499 PHE 499 499 ?   ?   ?   D . n 
F 3 500 VAL 500 500 ?   ?   ?   D . n 
F 3 501 ARG 501 501 ?   ?   ?   D . n 
F 3 502 GLY 502 502 ?   ?   ?   D . n 
F 3 503 LYS 503 503 ?   ?   ?   D . n 
F 3 504 ALA 504 504 ?   ?   ?   D . n 
F 3 505 ARG 505 505 ?   ?   ?   D . n 
F 3 506 ARG 506 506 ?   ?   ?   D . n 
F 3 507 ASN 507 507 ?   ?   ?   D . n 
F 3 508 THR 508 508 ?   ?   ?   D . n 
F 3 509 GLU 509 509 ?   ?   ?   D . n 
F 3 510 LYS 510 510 ?   ?   ?   D . n 
F 3 511 PHE 511 511 ?   ?   ?   D . n 
F 3 512 ALA 512 512 ?   ?   ?   D . n 
F 3 513 ALA 513 513 ?   ?   ?   D . n 
F 3 514 GLU 514 514 ?   ?   ?   D . n 
F 3 515 LYS 515 515 ?   ?   ?   D . n 
F 3 516 GLY 516 516 ?   ?   ?   D . n 
F 3 517 LEU 517 517 ?   ?   ?   D . n 
F 3 518 THR 518 518 ?   ?   ?   D . n 
F 3 519 ARG 519 519 ?   ?   ?   D . n 
F 3 520 ILE 520 520 ?   ?   ?   D . n 
F 3 521 SER 521 521 ?   ?   ?   D . n 
F 3 522 LEU 522 522 ?   ?   ?   D . n 
F 3 523 GLU 523 523 ?   ?   ?   D . n 
F 3 524 THR 524 524 ?   ?   ?   D . n 
F 3 525 LEU 525 525 ?   ?   ?   D . n 
F 3 526 TYR 526 526 ?   ?   ?   D . n 
F 3 527 GLU 527 527 ?   ?   ?   D . n 
F 3 528 ALA 528 528 ?   ?   ?   D . n 
F 3 529 LYS 529 529 ?   ?   ?   D . n 
F 3 530 ALA 530 530 ?   ?   ?   D . n 
F 3 531 HIS 531 531 ?   ?   ?   D . n 
F 3 532 TYR 532 532 ?   ?   ?   D . n 
F 3 533 ALA 533 533 ?   ?   ?   D . n 
F 3 534 ARG 534 534 ?   ?   ?   D . n 
G 1 1   MET 1   -20 ?   ?   ?   E . n 
G 1 2   GLY 2   -19 ?   ?   ?   E . n 
G 1 3   SER 3   -18 ?   ?   ?   E . n 
G 1 4   SER 4   -17 ?   ?   ?   E . n 
G 1 5   HIS 5   -16 ?   ?   ?   E . n 
G 1 6   HIS 6   -15 ?   ?   ?   E . n 
G 1 7   HIS 7   -14 ?   ?   ?   E . n 
G 1 8   HIS 8   -13 ?   ?   ?   E . n 
G 1 9   HIS 9   -12 ?   ?   ?   E . n 
G 1 10  HIS 10  -11 ?   ?   ?   E . n 
G 1 11  SER 11  -10 ?   ?   ?   E . n 
G 1 12  GLN 12  -9  ?   ?   ?   E . n 
G 1 13  ASP 13  -8  ?   ?   ?   E . n 
G 1 14  PRO 14  -7  ?   ?   ?   E . n 
G 1 15  GLU 15  -6  ?   ?   ?   E . n 
G 1 16  ASN 16  -5  ?   ?   ?   E . n 
G 1 17  LEU 17  -4  ?   ?   ?   E . n 
G 1 18  TYR 18  -3  ?   ?   ?   E . n 
G 1 19  PHE 19  -2  ?   ?   ?   E . n 
G 1 20  GLN 20  -1  ?   ?   ?   E . n 
G 1 21  SER 21  0   ?   ?   ?   E . n 
G 1 22  MET 22  1   ?   ?   ?   E . n 
G 1 23  SER 23  2   ?   ?   ?   E . n 
G 1 24  PRO 24  3   ?   ?   ?   E . n 
G 1 25  LYS 25  4   ?   ?   ?   E . n 
G 1 26  ASP 26  5   ?   ?   ?   E . n 
G 1 27  LEU 27  6   ?   ?   ?   E . n 
G 1 28  THR 28  7   ?   ?   ?   E . n 
G 1 29  ILE 29  8   ?   ?   ?   E . n 
G 1 30  PRO 30  9   ?   ?   ?   E . n 
G 1 31  THR 31  10  ?   ?   ?   E . n 
G 1 32  GLY 32  11  ?   ?   ?   E . n 
G 1 33  ALA 33  12  ?   ?   ?   E . n 
G 1 34  ASP 34  13  ?   ?   ?   E . n 
G 1 35  GLY 35  14  ?   ?   ?   E . n 
G 1 36  GLU 36  15  ?   ?   ?   E . n 
G 1 37  GLY 37  16  ?   ?   ?   E . n 
G 1 38  SER 38  17  ?   ?   ?   E . n 
G 1 39  VAL 39  18  ?   ?   ?   E . n 
G 1 40  GLN 40  19  ?   ?   ?   E . n 
G 1 41  VAL 41  20  ?   ?   ?   E . n 
G 1 42  HIS 42  21  ?   ?   ?   E . n 
G 1 43  LEU 43  22  ?   ?   ?   E . n 
G 1 44  ASP 44  23  ?   ?   ?   E . n 
G 1 45  GLU 45  24  ?   ?   ?   E . n 
G 1 46  ALA 46  25  ?   ?   ?   E . n 
G 1 47  ASP 47  26  ?   ?   ?   E . n 
G 1 48  LYS 48  27  ?   ?   ?   E . n 
G 1 49  ILE 49  28  ?   ?   ?   E . n 
G 1 50  THR 50  29  ?   ?   ?   E . n 
G 1 51  GLY 51  30  ?   ?   ?   E . n 
G 1 52  ALA 52  31  ?   ?   ?   E . n 
G 1 53  LYS 53  32  ?   ?   ?   E . n 
G 1 54  VAL 54  33  ?   ?   ?   E . n 
G 1 55  PHE 55  34  ?   ?   ?   E . n 
G 1 56  ALA 56  35  ?   ?   ?   E . n 
G 1 57  VAL 57  36  ?   ?   ?   E . n 
G 1 58  TYR 58  37  ?   ?   ?   E . n 
G 1 59  GLY 59  38  ?   ?   ?   E . n 
G 1 60  LYS 60  39  ?   ?   ?   E . n 
G 1 61  GLY 61  40  ?   ?   ?   E . n 
G 1 62  GLY 62  41  41  GLY GLY E . n 
G 1 63  ILE 63  42  42  ILE ILE E . n 
G 1 64  GLY 64  43  43  GLY GLY E . n 
G 1 65  LYS 65  44  44  LYS LYS E . n 
G 1 66  SER 66  45  45  SER SER E . n 
G 1 67  THR 67  46  46  THR THR E . n 
G 1 68  THR 68  47  47  THR THR E . n 
G 1 69  SER 69  48  48  SER SER E . n 
G 1 70  SER 70  49  49  SER SER E . n 
G 1 71  ASN 71  50  50  ASN ASN E . n 
G 1 72  LEU 72  51  51  LEU LEU E . n 
G 1 73  SER 73  52  52  SER SER E . n 
G 1 74  ALA 74  53  53  ALA ALA E . n 
G 1 75  ALA 75  54  54  ALA ALA E . n 
G 1 76  PHE 76  55  55  PHE PHE E . n 
G 1 77  SER 77  56  56  SER SER E . n 
G 1 78  ILE 78  57  57  ILE ILE E . n 
G 1 79  LEU 79  58  58  LEU LEU E . n 
G 1 80  GLY 80  59  59  GLY GLY E . n 
G 1 81  LYS 81  60  60  LYS LYS E . n 
G 1 82  ARG 82  61  61  ARG ARG E . n 
G 1 83  VAL 83  62  62  VAL VAL E . n 
G 1 84  LEU 84  63  63  LEU LEU E . n 
G 1 85  GLN 85  64  64  GLN GLN E . n 
G 1 86  ILE 86  65  65  ILE ILE E . n 
G 1 87  GLY 87  66  66  GLY GLY E . n 
G 1 88  CYS 88  67  67  CYS CYS E . n 
G 1 89  ASP 89  68  68  ASP ASP E . n 
G 1 90  PRO 90  69  69  PRO PRO E . n 
G 1 91  LYS 91  70  70  LYS LYS E . n 
G 1 92  HIS 92  71  71  HIS HIS E . n 
G 1 93  ASP 93  72  72  ASP ASP E . n 
G 1 94  SER 94  73  73  SER SER E . n 
G 1 95  THR 95  74  74  THR THR E . n 
G 1 96  PHE 96  75  75  PHE PHE E . n 
G 1 97  THR 97  76  76  THR THR E . n 
G 1 98  LEU 98  77  77  LEU LEU E . n 
G 1 99  THR 99  78  78  THR THR E . n 
G 1 100 GLY 100 79  79  GLY GLY E . n 
G 1 101 SER 101 80  80  SER SER E . n 
G 1 102 LEU 102 81  81  LEU LEU E . n 
G 1 103 VAL 103 82  82  VAL VAL E . n 
G 1 104 PRO 104 83  83  PRO PRO E . n 
G 1 105 THR 105 84  84  THR THR E . n 
G 1 106 VAL 106 85  85  VAL VAL E . n 
G 1 107 ILE 107 86  86  ILE ILE E . n 
G 1 108 ASP 108 87  87  ASP ASP E . n 
G 1 109 VAL 109 88  88  VAL VAL E . n 
G 1 110 LEU 110 89  89  LEU LEU E . n 
G 1 111 LYS 111 90  90  LYS LYS E . n 
G 1 112 ASP 112 91  91  ASP ASP E . n 
G 1 113 VAL 113 92  92  VAL VAL E . n 
G 1 114 ASP 114 93  93  ASP ASP E . n 
G 1 115 PHE 115 94  94  PHE PHE E . n 
G 1 116 HIS 116 95  95  HIS HIS E . n 
G 1 117 PRO 117 96  96  PRO PRO E . n 
G 1 118 GLU 118 97  97  GLU GLU E . n 
G 1 119 GLU 119 98  98  GLU GLU E . n 
G 1 120 LEU 120 99  99  LEU LEU E . n 
G 1 121 ARG 121 100 100 ARG ARG E . n 
G 1 122 PRO 122 101 101 PRO PRO E . n 
G 1 123 GLU 123 102 102 GLU GLU E . n 
G 1 124 ASP 124 103 103 ASP ASP E . n 
G 1 125 PHE 125 104 104 PHE PHE E . n 
G 1 126 VAL 126 105 105 VAL VAL E . n 
G 1 127 PHE 127 106 106 PHE PHE E . n 
G 1 128 GLU 128 107 107 GLU GLU E . n 
G 1 129 GLY 129 108 108 GLY GLY E . n 
G 1 130 PHE 130 109 109 PHE PHE E . n 
G 1 131 ASN 131 110 110 ASN ASN E . n 
G 1 132 GLY 132 111 111 GLY GLY E . n 
G 1 133 VAL 133 112 112 VAL VAL E . n 
G 1 134 MET 134 113 113 MET MET E . n 
G 1 135 CYS 135 114 114 CYS CYS E . n 
G 1 136 VAL 136 115 115 VAL VAL E . n 
G 1 137 GLU 137 116 116 GLU GLU E . n 
G 1 138 ALA 138 117 117 ALA ALA E . n 
G 1 139 GLY 139 118 118 GLY GLY E . n 
G 1 140 GLY 140 119 119 GLY GLY E . n 
G 1 141 PRO 141 120 120 PRO PRO E . n 
G 1 142 PRO 142 121 121 PRO PRO E . n 
G 1 143 ALA 143 122 122 ALA ALA E . n 
G 1 144 GLY 144 123 123 GLY GLY E . n 
G 1 145 THR 145 124 124 THR THR E . n 
G 1 146 GLY 146 125 125 GLY GLY E . n 
G 1 147 CYS 147 126 126 CYS CYS E . n 
G 1 148 GLY 148 127 127 GLY GLY E . n 
G 1 149 GLY 149 128 128 GLY GLY E . n 
G 1 150 TYR 150 129 129 TYR TYR E . n 
G 1 151 VAL 151 130 130 VAL VAL E . n 
G 1 152 VAL 152 131 131 VAL VAL E . n 
G 1 153 GLY 153 132 132 GLY GLY E . n 
G 1 154 GLN 154 133 133 GLN GLN E . n 
G 1 155 THR 155 134 134 THR THR E . n 
G 1 156 VAL 156 135 135 VAL VAL E . n 
G 1 157 LYS 157 136 136 LYS LYS E . n 
G 1 158 LEU 158 137 137 LEU LEU E . n 
G 1 159 LEU 159 138 138 LEU LEU E . n 
G 1 160 LYS 160 139 139 LYS LYS E . n 
G 1 161 GLN 161 140 140 GLN GLN E . n 
G 1 162 HIS 162 141 141 HIS HIS E . n 
G 1 163 HIS 163 142 142 HIS HIS E . n 
G 1 164 LEU 164 143 143 LEU LEU E . n 
G 1 165 LEU 165 144 144 LEU LEU E . n 
G 1 166 ASP 166 145 145 ASP ASP E . n 
G 1 167 ASP 167 146 146 ASP ASP E . n 
G 1 168 THR 168 147 147 THR THR E . n 
G 1 169 ASP 169 148 148 ASP ASP E . n 
G 1 170 VAL 170 149 149 VAL VAL E . n 
G 1 171 VAL 171 150 150 VAL VAL E . n 
G 1 172 ILE 172 151 151 ILE ILE E . n 
G 1 173 PHE 173 152 152 PHE PHE E . n 
G 1 174 ASP 174 153 153 ASP ASP E . n 
G 1 175 VAL 175 154 154 VAL VAL E . n 
G 1 176 LEU 176 155 155 LEU LEU E . n 
G 1 177 GLY 177 156 156 GLY GLY E . n 
G 1 178 ASP 178 157 157 ASP ASP E . n 
G 1 179 VAL 179 158 158 VAL VAL E . n 
G 1 180 VAL 180 159 159 VAL VAL E . n 
G 1 181 CYS 181 160 160 CYS CYS E . n 
G 1 182 GLY 182 161 161 GLY GLY E . n 
G 1 183 GLY 183 162 162 GLY GLY E . n 
G 1 184 PHE 184 163 163 PHE PHE E . n 
G 1 185 ALA 185 164 164 ALA ALA E . n 
G 1 186 ALA 186 165 165 ALA ALA E . n 
G 1 187 PRO 187 166 166 PRO PRO E . n 
G 1 188 LEU 188 167 167 LEU LEU E . n 
G 1 189 GLN 189 168 168 GLN GLN E . n 
G 1 190 HIS 190 169 169 HIS HIS E . n 
G 1 191 ALA 191 170 170 ALA ALA E . n 
G 1 192 ASP 192 171 171 ASP ASP E . n 
G 1 193 GLN 193 172 172 GLN GLN E . n 
G 1 194 ALA 194 173 173 ALA ALA E . n 
G 1 195 VAL 195 174 174 VAL VAL E . n 
G 1 196 VAL 196 175 175 VAL VAL E . n 
G 1 197 VAL 197 176 176 VAL VAL E . n 
G 1 198 THR 198 177 177 THR THR E . n 
G 1 199 ALA 199 178 178 ALA ALA E . n 
G 1 200 ASN 200 179 179 ASN ASN E . n 
G 1 201 ASP 201 180 180 ASP ASP E . n 
G 1 202 PHE 202 181 181 PHE PHE E . n 
G 1 203 ASP 203 182 182 ASP ASP E . n 
G 1 204 SER 204 183 183 SER SER E . n 
G 1 205 ILE 205 184 184 ILE ILE E . n 
G 1 206 TYR 206 185 185 TYR TYR E . n 
G 1 207 ALA 207 186 186 ALA ALA E . n 
G 1 208 MET 208 187 187 MET MET E . n 
G 1 209 ASN 209 188 188 ASN ASN E . n 
G 1 210 ARG 210 189 189 ARG ARG E . n 
G 1 211 ILE 211 190 190 ILE ILE E . n 
G 1 212 ILE 212 191 191 ILE ILE E . n 
G 1 213 ALA 213 192 192 ALA ALA E . n 
G 1 214 ALA 214 193 193 ALA ALA E . n 
G 1 215 VAL 215 194 194 VAL VAL E . n 
G 1 216 GLN 216 195 195 GLN GLN E . n 
G 1 217 ALA 217 196 196 ALA ALA E . n 
G 1 218 LYS 218 197 197 LYS LYS E . n 
G 1 219 SER 219 198 198 SER SER E . n 
G 1 220 LYS 220 199 199 LYS LYS E . n 
G 1 221 ASN 221 200 200 ASN ASN E . n 
G 1 222 TYR 222 201 201 TYR TYR E . n 
G 1 223 LYS 223 202 202 LYS LYS E . n 
G 1 224 VAL 224 203 203 VAL VAL E . n 
G 1 225 ARG 225 204 204 ARG ARG E . n 
G 1 226 LEU 226 205 205 LEU LEU E . n 
G 1 227 ALA 227 206 206 ALA ALA E . n 
G 1 228 GLY 228 207 207 GLY GLY E . n 
G 1 229 CYS 229 208 208 CYS CYS E . n 
G 1 230 VAL 230 209 209 VAL VAL E . n 
G 1 231 ALA 231 210 210 ALA ALA E . n 
G 1 232 ASN 232 211 211 ASN ASN E . n 
G 1 233 ARG 233 212 212 ARG ARG E . n 
G 1 234 SER 234 213 213 SER SER E . n 
G 1 235 ARG 235 214 214 ARG ARG E . n 
G 1 236 ALA 236 215 215 ALA ALA E . n 
G 1 237 THR 237 216 216 THR THR E . n 
G 1 238 ASP 238 217 217 ASP ASP E . n 
G 1 239 GLU 239 218 218 GLU GLU E . n 
G 1 240 VAL 240 219 219 VAL VAL E . n 
G 1 241 ASP 241 220 220 ASP ASP E . n 
G 1 242 ARG 242 221 221 ARG ARG E . n 
G 1 243 PHE 243 222 222 PHE PHE E . n 
G 1 244 CYS 244 223 223 CYS CYS E . n 
G 1 245 LYS 245 224 224 LYS LYS E . n 
G 1 246 GLU 246 225 225 GLU GLU E . n 
G 1 247 THR 247 226 226 THR THR E . n 
G 1 248 ASN 248 227 227 ASN ASN E . n 
G 1 249 PHE 249 228 228 PHE PHE E . n 
G 1 250 ARG 250 229 229 ARG ARG E . n 
G 1 251 ARG 251 230 230 ARG ARG E . n 
G 1 252 LEU 252 231 231 LEU LEU E . n 
G 1 253 ALA 253 232 232 ALA ALA E . n 
G 1 254 HIS 254 233 233 HIS HIS E . n 
G 1 255 MET 255 234 234 MET MET E . n 
G 1 256 PRO 256 235 235 PRO PRO E . n 
G 1 257 ASP 257 236 236 ASP ASP E . n 
G 1 258 LEU 258 237 237 LEU LEU E . n 
G 1 259 ASP 259 238 238 ASP ASP E . n 
G 1 260 ALA 260 239 239 ALA ALA E . n 
G 1 261 ILE 261 240 240 ILE ILE E . n 
G 1 262 ARG 262 241 241 ARG ARG E . n 
G 1 263 ARG 263 242 242 ARG ARG E . n 
G 1 264 SER 264 243 243 SER SER E . n 
G 1 265 ARG 265 244 244 ARG ARG E . n 
G 1 266 LEU 266 245 245 LEU LEU E . n 
G 1 267 LYS 267 246 246 LYS LYS E . n 
G 1 268 LYS 268 247 247 LYS LYS E . n 
G 1 269 LYS 269 248 248 LYS LYS E . n 
G 1 270 THR 270 249 249 THR THR E . n 
G 1 271 LEU 271 250 250 LEU LEU E . n 
G 1 272 PHE 272 251 251 PHE PHE E . n 
G 1 273 GLU 273 252 252 GLU GLU E . n 
G 1 274 MET 274 253 253 MET MET E . n 
G 1 275 ASP 275 254 254 ASP ASP E . n 
G 1 276 GLU 276 255 255 GLU GLU E . n 
G 1 277 ASP 277 256 256 ASP ASP E . n 
G 1 278 GLN 278 257 257 GLN GLN E . n 
G 1 279 ASP 279 258 258 ASP ASP E . n 
G 1 280 VAL 280 259 259 VAL VAL E . n 
G 1 281 LEU 281 260 260 LEU LEU E . n 
G 1 282 ALA 282 261 261 ALA ALA E . n 
G 1 283 ALA 283 262 262 ALA ALA E . n 
G 1 284 ARG 284 263 263 ARG ARG E . n 
G 1 285 ALA 285 264 264 ALA ALA E . n 
G 1 286 GLU 286 265 265 GLU GLU E . n 
G 1 287 TYR 287 266 266 TYR TYR E . n 
G 1 288 ILE 288 267 267 ILE ILE E . n 
G 1 289 ARG 289 268 268 ARG ARG E . n 
G 1 290 LEU 290 269 269 LEU LEU E . n 
G 1 291 ALA 291 270 270 ALA ALA E . n 
G 1 292 GLU 292 271 271 GLU GLU E . n 
G 1 293 SER 293 272 272 SER SER E . n 
G 1 294 LEU 294 273 273 LEU LEU E . n 
G 1 295 TRP 295 274 274 TRP TRP E . n 
G 1 296 ARG 296 275 275 ARG ARG E . n 
G 1 297 GLY 297 276 276 GLY GLY E . n 
G 1 298 LEU 298 277 277 LEU LEU E . n 
G 1 299 ASP 299 278 278 ASP ASP E . n 
G 1 300 PRO 300 279 279 PRO PRO E . n 
G 1 301 ILE 301 280 280 ILE ILE E . n 
G 1 302 ASP 302 281 281 ASP ASP E . n 
G 1 303 PRO 303 282 282 PRO PRO E . n 
G 1 304 HIS 304 283 283 HIS HIS E . n 
G 1 305 SER 305 284 284 SER SER E . n 
G 1 306 LEU 306 285 285 LEU LEU E . n 
G 1 307 PRO 307 286 286 PRO PRO E . n 
G 1 308 ASP 308 287 287 ASP ASP E . n 
G 1 309 ARG 309 288 288 ARG ARG E . n 
G 1 310 GLU 310 289 289 GLU GLU E . n 
G 1 311 ILE 311 290 290 ILE ILE E . n 
G 1 312 PHE 312 291 291 PHE PHE E . n 
G 1 313 GLU 313 292 292 GLU GLU E . n 
G 1 314 LEU 314 293 293 LEU LEU E . n 
G 1 315 LEU 315 294 294 LEU LEU E . n 
G 1 316 GLY 316 295 295 GLY GLY E . n 
G 1 317 PHE 317 296 ?   ?   ?   E . n 
G 1 318 ASP 318 297 ?   ?   ?   E . n 
H 1 1   MET 1   -20 ?   ?   ?   F . n 
H 1 2   GLY 2   -19 ?   ?   ?   F . n 
H 1 3   SER 3   -18 ?   ?   ?   F . n 
H 1 4   SER 4   -17 ?   ?   ?   F . n 
H 1 5   HIS 5   -16 ?   ?   ?   F . n 
H 1 6   HIS 6   -15 ?   ?   ?   F . n 
H 1 7   HIS 7   -14 ?   ?   ?   F . n 
H 1 8   HIS 8   -13 ?   ?   ?   F . n 
H 1 9   HIS 9   -12 ?   ?   ?   F . n 
H 1 10  HIS 10  -11 ?   ?   ?   F . n 
H 1 11  SER 11  -10 ?   ?   ?   F . n 
H 1 12  GLN 12  -9  ?   ?   ?   F . n 
H 1 13  ASP 13  -8  ?   ?   ?   F . n 
H 1 14  PRO 14  -7  ?   ?   ?   F . n 
H 1 15  GLU 15  -6  ?   ?   ?   F . n 
H 1 16  ASN 16  -5  ?   ?   ?   F . n 
H 1 17  LEU 17  -4  ?   ?   ?   F . n 
H 1 18  TYR 18  -3  ?   ?   ?   F . n 
H 1 19  PHE 19  -2  ?   ?   ?   F . n 
H 1 20  GLN 20  -1  ?   ?   ?   F . n 
H 1 21  SER 21  0   ?   ?   ?   F . n 
H 1 22  MET 22  1   ?   ?   ?   F . n 
H 1 23  SER 23  2   ?   ?   ?   F . n 
H 1 24  PRO 24  3   ?   ?   ?   F . n 
H 1 25  LYS 25  4   ?   ?   ?   F . n 
H 1 26  ASP 26  5   ?   ?   ?   F . n 
H 1 27  LEU 27  6   ?   ?   ?   F . n 
H 1 28  THR 28  7   ?   ?   ?   F . n 
H 1 29  ILE 29  8   ?   ?   ?   F . n 
H 1 30  PRO 30  9   ?   ?   ?   F . n 
H 1 31  THR 31  10  ?   ?   ?   F . n 
H 1 32  GLY 32  11  ?   ?   ?   F . n 
H 1 33  ALA 33  12  ?   ?   ?   F . n 
H 1 34  ASP 34  13  ?   ?   ?   F . n 
H 1 35  GLY 35  14  ?   ?   ?   F . n 
H 1 36  GLU 36  15  ?   ?   ?   F . n 
H 1 37  GLY 37  16  ?   ?   ?   F . n 
H 1 38  SER 38  17  ?   ?   ?   F . n 
H 1 39  VAL 39  18  ?   ?   ?   F . n 
H 1 40  GLN 40  19  ?   ?   ?   F . n 
H 1 41  VAL 41  20  ?   ?   ?   F . n 
H 1 42  HIS 42  21  ?   ?   ?   F . n 
H 1 43  LEU 43  22  ?   ?   ?   F . n 
H 1 44  ASP 44  23  ?   ?   ?   F . n 
H 1 45  GLU 45  24  ?   ?   ?   F . n 
H 1 46  ALA 46  25  ?   ?   ?   F . n 
H 1 47  ASP 47  26  ?   ?   ?   F . n 
H 1 48  LYS 48  27  ?   ?   ?   F . n 
H 1 49  ILE 49  28  ?   ?   ?   F . n 
H 1 50  THR 50  29  29  THR THR F . n 
H 1 51  GLY 51  30  30  GLY GLY F . n 
H 1 52  ALA 52  31  31  ALA ALA F . n 
H 1 53  LYS 53  32  32  LYS LYS F . n 
H 1 54  VAL 54  33  33  VAL VAL F . n 
H 1 55  PHE 55  34  34  PHE PHE F . n 
H 1 56  ALA 56  35  35  ALA ALA F . n 
H 1 57  VAL 57  36  36  VAL VAL F . n 
H 1 58  TYR 58  37  37  TYR TYR F . n 
H 1 59  GLY 59  38  38  GLY GLY F . n 
H 1 60  LYS 60  39  39  LYS LYS F . n 
H 1 61  GLY 61  40  40  GLY GLY F . n 
H 1 62  GLY 62  41  41  GLY GLY F . n 
H 1 63  ILE 63  42  42  ILE ILE F . n 
H 1 64  GLY 64  43  43  GLY GLY F . n 
H 1 65  LYS 65  44  44  LYS LYS F . n 
H 1 66  SER 66  45  45  SER SER F . n 
H 1 67  THR 67  46  46  THR THR F . n 
H 1 68  THR 68  47  47  THR THR F . n 
H 1 69  SER 69  48  48  SER SER F . n 
H 1 70  SER 70  49  49  SER SER F . n 
H 1 71  ASN 71  50  50  ASN ASN F . n 
H 1 72  LEU 72  51  51  LEU LEU F . n 
H 1 73  SER 73  52  52  SER SER F . n 
H 1 74  ALA 74  53  53  ALA ALA F . n 
H 1 75  ALA 75  54  54  ALA ALA F . n 
H 1 76  PHE 76  55  55  PHE PHE F . n 
H 1 77  SER 77  56  56  SER SER F . n 
H 1 78  ILE 78  57  57  ILE ILE F . n 
H 1 79  LEU 79  58  58  LEU LEU F . n 
H 1 80  GLY 80  59  59  GLY GLY F . n 
H 1 81  LYS 81  60  60  LYS LYS F . n 
H 1 82  ARG 82  61  61  ARG ARG F . n 
H 1 83  VAL 83  62  62  VAL VAL F . n 
H 1 84  LEU 84  63  63  LEU LEU F . n 
H 1 85  GLN 85  64  64  GLN GLN F . n 
H 1 86  ILE 86  65  65  ILE ILE F . n 
H 1 87  GLY 87  66  66  GLY GLY F . n 
H 1 88  CYS 88  67  67  CYS CYS F . n 
H 1 89  ASP 89  68  68  ASP ASP F . n 
H 1 90  PRO 90  69  69  PRO PRO F . n 
H 1 91  LYS 91  70  70  LYS LYS F . n 
H 1 92  HIS 92  71  71  HIS HIS F . n 
H 1 93  ASP 93  72  72  ASP ASP F . n 
H 1 94  SER 94  73  73  SER SER F . n 
H 1 95  THR 95  74  74  THR THR F . n 
H 1 96  PHE 96  75  75  PHE PHE F . n 
H 1 97  THR 97  76  76  THR THR F . n 
H 1 98  LEU 98  77  77  LEU LEU F . n 
H 1 99  THR 99  78  78  THR THR F . n 
H 1 100 GLY 100 79  79  GLY GLY F . n 
H 1 101 SER 101 80  80  SER SER F . n 
H 1 102 LEU 102 81  81  LEU LEU F . n 
H 1 103 VAL 103 82  82  VAL VAL F . n 
H 1 104 PRO 104 83  83  PRO PRO F . n 
H 1 105 THR 105 84  84  THR THR F . n 
H 1 106 VAL 106 85  85  VAL VAL F . n 
H 1 107 ILE 107 86  86  ILE ILE F . n 
H 1 108 ASP 108 87  87  ASP ASP F . n 
H 1 109 VAL 109 88  88  VAL VAL F . n 
H 1 110 LEU 110 89  89  LEU LEU F . n 
H 1 111 LYS 111 90  90  LYS LYS F . n 
H 1 112 ASP 112 91  91  ASP ASP F . n 
H 1 113 VAL 113 92  92  VAL VAL F . n 
H 1 114 ASP 114 93  93  ASP ASP F . n 
H 1 115 PHE 115 94  94  PHE PHE F . n 
H 1 116 HIS 116 95  95  HIS HIS F . n 
H 1 117 PRO 117 96  96  PRO PRO F . n 
H 1 118 GLU 118 97  97  GLU GLU F . n 
H 1 119 GLU 119 98  98  GLU GLU F . n 
H 1 120 LEU 120 99  99  LEU LEU F . n 
H 1 121 ARG 121 100 100 ARG ARG F . n 
H 1 122 PRO 122 101 101 PRO PRO F . n 
H 1 123 GLU 123 102 102 GLU GLU F . n 
H 1 124 ASP 124 103 103 ASP ASP F . n 
H 1 125 PHE 125 104 104 PHE PHE F . n 
H 1 126 VAL 126 105 105 VAL VAL F . n 
H 1 127 PHE 127 106 106 PHE PHE F . n 
H 1 128 GLU 128 107 107 GLU GLU F . n 
H 1 129 GLY 129 108 108 GLY GLY F . n 
H 1 130 PHE 130 109 109 PHE PHE F . n 
H 1 131 ASN 131 110 110 ASN ASN F . n 
H 1 132 GLY 132 111 111 GLY GLY F . n 
H 1 133 VAL 133 112 112 VAL VAL F . n 
H 1 134 MET 134 113 113 MET MET F . n 
H 1 135 CYS 135 114 114 CYS CYS F . n 
H 1 136 VAL 136 115 115 VAL VAL F . n 
H 1 137 GLU 137 116 116 GLU GLU F . n 
H 1 138 ALA 138 117 117 ALA ALA F . n 
H 1 139 GLY 139 118 118 GLY GLY F . n 
H 1 140 GLY 140 119 119 GLY GLY F . n 
H 1 141 PRO 141 120 120 PRO PRO F . n 
H 1 142 PRO 142 121 121 PRO PRO F . n 
H 1 143 ALA 143 122 122 ALA ALA F . n 
H 1 144 GLY 144 123 123 GLY GLY F . n 
H 1 145 THR 145 124 124 THR THR F . n 
H 1 146 GLY 146 125 125 GLY GLY F . n 
H 1 147 CYS 147 126 126 CYS CYS F . n 
H 1 148 GLY 148 127 127 GLY GLY F . n 
H 1 149 GLY 149 128 128 GLY GLY F . n 
H 1 150 TYR 150 129 129 TYR TYR F . n 
H 1 151 VAL 151 130 130 VAL VAL F . n 
H 1 152 VAL 152 131 131 VAL VAL F . n 
H 1 153 GLY 153 132 132 GLY GLY F . n 
H 1 154 GLN 154 133 133 GLN GLN F . n 
H 1 155 THR 155 134 134 THR THR F . n 
H 1 156 VAL 156 135 135 VAL VAL F . n 
H 1 157 LYS 157 136 136 LYS LYS F . n 
H 1 158 LEU 158 137 137 LEU LEU F . n 
H 1 159 LEU 159 138 138 LEU LEU F . n 
H 1 160 LYS 160 139 139 LYS LYS F . n 
H 1 161 GLN 161 140 140 GLN GLN F . n 
H 1 162 HIS 162 141 141 HIS HIS F . n 
H 1 163 HIS 163 142 142 HIS HIS F . n 
H 1 164 LEU 164 143 143 LEU LEU F . n 
H 1 165 LEU 165 144 144 LEU LEU F . n 
H 1 166 ASP 166 145 145 ASP ASP F . n 
H 1 167 ASP 167 146 146 ASP ASP F . n 
H 1 168 THR 168 147 147 THR THR F . n 
H 1 169 ASP 169 148 148 ASP ASP F . n 
H 1 170 VAL 170 149 149 VAL VAL F . n 
H 1 171 VAL 171 150 150 VAL VAL F . n 
H 1 172 ILE 172 151 151 ILE ILE F . n 
H 1 173 PHE 173 152 152 PHE PHE F . n 
H 1 174 ASP 174 153 153 ASP ASP F . n 
H 1 175 VAL 175 154 154 VAL VAL F . n 
H 1 176 LEU 176 155 155 LEU LEU F . n 
H 1 177 GLY 177 156 156 GLY GLY F . n 
H 1 178 ASP 178 157 157 ASP ASP F . n 
H 1 179 VAL 179 158 158 VAL VAL F . n 
H 1 180 VAL 180 159 159 VAL VAL F . n 
H 1 181 CYS 181 160 160 CYS CYS F . n 
H 1 182 GLY 182 161 161 GLY GLY F . n 
H 1 183 GLY 183 162 162 GLY GLY F . n 
H 1 184 PHE 184 163 163 PHE PHE F . n 
H 1 185 ALA 185 164 164 ALA ALA F . n 
H 1 186 ALA 186 165 165 ALA ALA F . n 
H 1 187 PRO 187 166 166 PRO PRO F . n 
H 1 188 LEU 188 167 167 LEU LEU F . n 
H 1 189 GLN 189 168 168 GLN GLN F . n 
H 1 190 HIS 190 169 169 HIS HIS F . n 
H 1 191 ALA 191 170 170 ALA ALA F . n 
H 1 192 ASP 192 171 171 ASP ASP F . n 
H 1 193 GLN 193 172 172 GLN GLN F . n 
H 1 194 ALA 194 173 173 ALA ALA F . n 
H 1 195 VAL 195 174 174 VAL VAL F . n 
H 1 196 VAL 196 175 175 VAL VAL F . n 
H 1 197 VAL 197 176 176 VAL VAL F . n 
H 1 198 THR 198 177 177 THR THR F . n 
H 1 199 ALA 199 178 178 ALA ALA F . n 
H 1 200 ASN 200 179 179 ASN ASN F . n 
H 1 201 ASP 201 180 180 ASP ASP F . n 
H 1 202 PHE 202 181 181 PHE PHE F . n 
H 1 203 ASP 203 182 182 ASP ASP F . n 
H 1 204 SER 204 183 183 SER SER F . n 
H 1 205 ILE 205 184 184 ILE ILE F . n 
H 1 206 TYR 206 185 185 TYR TYR F . n 
H 1 207 ALA 207 186 186 ALA ALA F . n 
H 1 208 MET 208 187 187 MET MET F . n 
H 1 209 ASN 209 188 188 ASN ASN F . n 
H 1 210 ARG 210 189 189 ARG ARG F . n 
H 1 211 ILE 211 190 190 ILE ILE F . n 
H 1 212 ILE 212 191 191 ILE ILE F . n 
H 1 213 ALA 213 192 192 ALA ALA F . n 
H 1 214 ALA 214 193 193 ALA ALA F . n 
H 1 215 VAL 215 194 194 VAL VAL F . n 
H 1 216 GLN 216 195 195 GLN GLN F . n 
H 1 217 ALA 217 196 196 ALA ALA F . n 
H 1 218 LYS 218 197 197 LYS LYS F . n 
H 1 219 SER 219 198 198 SER SER F . n 
H 1 220 LYS 220 199 199 LYS LYS F . n 
H 1 221 ASN 221 200 200 ASN ASN F . n 
H 1 222 TYR 222 201 201 TYR TYR F . n 
H 1 223 LYS 223 202 202 LYS LYS F . n 
H 1 224 VAL 224 203 203 VAL VAL F . n 
H 1 225 ARG 225 204 204 ARG ARG F . n 
H 1 226 LEU 226 205 205 LEU LEU F . n 
H 1 227 ALA 227 206 206 ALA ALA F . n 
H 1 228 GLY 228 207 207 GLY GLY F . n 
H 1 229 CYS 229 208 208 CYS CYS F . n 
H 1 230 VAL 230 209 209 VAL VAL F . n 
H 1 231 ALA 231 210 210 ALA ALA F . n 
H 1 232 ASN 232 211 211 ASN ASN F . n 
H 1 233 ARG 233 212 212 ARG ARG F . n 
H 1 234 SER 234 213 213 SER SER F . n 
H 1 235 ARG 235 214 214 ARG ARG F . n 
H 1 236 ALA 236 215 215 ALA ALA F . n 
H 1 237 THR 237 216 216 THR THR F . n 
H 1 238 ASP 238 217 217 ASP ASP F . n 
H 1 239 GLU 239 218 218 GLU GLU F . n 
H 1 240 VAL 240 219 219 VAL VAL F . n 
H 1 241 ASP 241 220 220 ASP ASP F . n 
H 1 242 ARG 242 221 221 ARG ARG F . n 
H 1 243 PHE 243 222 222 PHE PHE F . n 
H 1 244 CYS 244 223 223 CYS CYS F . n 
H 1 245 LYS 245 224 224 LYS LYS F . n 
H 1 246 GLU 246 225 225 GLU GLU F . n 
H 1 247 THR 247 226 226 THR THR F . n 
H 1 248 ASN 248 227 227 ASN ASN F . n 
H 1 249 PHE 249 228 228 PHE PHE F . n 
H 1 250 ARG 250 229 229 ARG ARG F . n 
H 1 251 ARG 251 230 230 ARG ARG F . n 
H 1 252 LEU 252 231 231 LEU LEU F . n 
H 1 253 ALA 253 232 232 ALA ALA F . n 
H 1 254 HIS 254 233 233 HIS HIS F . n 
H 1 255 MET 255 234 234 MET MET F . n 
H 1 256 PRO 256 235 235 PRO PRO F . n 
H 1 257 ASP 257 236 236 ASP ASP F . n 
H 1 258 LEU 258 237 237 LEU LEU F . n 
H 1 259 ASP 259 238 238 ASP ASP F . n 
H 1 260 ALA 260 239 239 ALA ALA F . n 
H 1 261 ILE 261 240 240 ILE ILE F . n 
H 1 262 ARG 262 241 241 ARG ARG F . n 
H 1 263 ARG 263 242 242 ARG ARG F . n 
H 1 264 SER 264 243 243 SER SER F . n 
H 1 265 ARG 265 244 244 ARG ARG F . n 
H 1 266 LEU 266 245 245 LEU LEU F . n 
H 1 267 LYS 267 246 246 LYS LYS F . n 
H 1 268 LYS 268 247 247 LYS LYS F . n 
H 1 269 LYS 269 248 248 LYS LYS F . n 
H 1 270 THR 270 249 249 THR THR F . n 
H 1 271 LEU 271 250 250 LEU LEU F . n 
H 1 272 PHE 272 251 251 PHE PHE F . n 
H 1 273 GLU 273 252 252 GLU GLU F . n 
H 1 274 MET 274 253 253 MET MET F . n 
H 1 275 ASP 275 254 254 ASP ASP F . n 
H 1 276 GLU 276 255 255 GLU GLU F . n 
H 1 277 ASP 277 256 256 ASP ASP F . n 
H 1 278 GLN 278 257 257 GLN GLN F . n 
H 1 279 ASP 279 258 258 ASP ASP F . n 
H 1 280 VAL 280 259 259 VAL VAL F . n 
H 1 281 LEU 281 260 260 LEU LEU F . n 
H 1 282 ALA 282 261 261 ALA ALA F . n 
H 1 283 ALA 283 262 262 ALA ALA F . n 
H 1 284 ARG 284 263 263 ARG ARG F . n 
H 1 285 ALA 285 264 264 ALA ALA F . n 
H 1 286 GLU 286 265 265 GLU GLU F . n 
H 1 287 TYR 287 266 266 TYR TYR F . n 
H 1 288 ILE 288 267 267 ILE ILE F . n 
H 1 289 ARG 289 268 268 ARG ARG F . n 
H 1 290 LEU 290 269 269 LEU LEU F . n 
H 1 291 ALA 291 270 270 ALA ALA F . n 
H 1 292 GLU 292 271 271 GLU GLU F . n 
H 1 293 SER 293 272 272 SER SER F . n 
H 1 294 LEU 294 273 273 LEU LEU F . n 
H 1 295 TRP 295 274 274 TRP TRP F . n 
H 1 296 ARG 296 275 275 ARG ARG F . n 
H 1 297 GLY 297 276 276 GLY GLY F . n 
H 1 298 LEU 298 277 277 LEU LEU F . n 
H 1 299 ASP 299 278 278 ASP ASP F . n 
H 1 300 PRO 300 279 279 PRO PRO F . n 
H 1 301 ILE 301 280 280 ILE ILE F . n 
H 1 302 ASP 302 281 281 ASP ASP F . n 
H 1 303 PRO 303 282 282 PRO PRO F . n 
H 1 304 HIS 304 283 283 HIS HIS F . n 
H 1 305 SER 305 284 284 SER SER F . n 
H 1 306 LEU 306 285 285 LEU LEU F . n 
H 1 307 PRO 307 286 286 PRO PRO F . n 
H 1 308 ASP 308 287 287 ASP ASP F . n 
H 1 309 ARG 309 288 288 ARG ARG F . n 
H 1 310 GLU 310 289 289 GLU GLU F . n 
H 1 311 ILE 311 290 290 ILE ILE F . n 
H 1 312 PHE 312 291 291 PHE PHE F . n 
H 1 313 GLU 313 292 292 GLU GLU F . n 
H 1 314 LEU 314 293 293 LEU LEU F . n 
H 1 315 LEU 315 294 ?   ?   ?   F . n 
H 1 316 GLY 316 295 ?   ?   ?   F . n 
H 1 317 PHE 317 296 ?   ?   ?   F . n 
H 1 318 ASP 318 297 ?   ?   ?   F . 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 CU  ? ? CU  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PMR ? ? PMR ? ? 'SUBJECT OF INVESTIGATION' ? 
3 SF4 ? ? SF4 ? ? '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 
I 4 SF4 1 301 301 SF4 SF4 H . 
J 4 SF4 1 501 432 SF4 SF4 A . 
K 5 PMR 1 502 433 PMR PMR A . 
L 6 CU  1 601 1   CU  CU  B . 
M 4 SF4 1 501 433 SF4 SF4 C . 
N 5 PMR 1 502 435 PMR PMR C . 
O 6 CU  1 601 2   CU  CU  D . 
P 4 SF4 1 301 301 SF4 SF4 E . 
# 
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 G ARG 61  ? CG  ? A ARG 82  CG  
2   1 Y 1 G ARG 61  ? CD  ? A ARG 82  CD  
3   1 Y 1 G ARG 61  ? NE  ? A ARG 82  NE  
4   1 Y 1 G ARG 61  ? CZ  ? A ARG 82  CZ  
5   1 Y 1 G ARG 61  ? NH1 ? A ARG 82  NH1 
6   1 Y 1 G ARG 61  ? NH2 ? A ARG 82  NH2 
7   1 Y 1 G LYS 70  ? NZ  ? A LYS 91  NZ  
8   1 Y 1 G ARG 100 ? CG  ? A ARG 121 CG  
9   1 Y 1 G ARG 100 ? CD  ? A ARG 121 CD  
10  1 Y 1 G ARG 100 ? NE  ? A ARG 121 NE  
11  1 Y 1 G ARG 100 ? CZ  ? A ARG 121 CZ  
12  1 Y 1 G ARG 100 ? NH1 ? A ARG 121 NH1 
13  1 Y 1 G ARG 100 ? NH2 ? A ARG 121 NH2 
14  1 Y 1 G GLU 107 ? CD  ? A GLU 128 CD  
15  1 Y 1 G GLU 107 ? OE1 ? A GLU 128 OE1 
16  1 Y 1 G GLU 107 ? OE2 ? A GLU 128 OE2 
17  1 Y 1 G GLN 140 ? CD  ? A GLN 161 CD  
18  1 Y 1 G GLN 140 ? OE1 ? A GLN 161 OE1 
19  1 Y 1 G GLN 140 ? NE2 ? A GLN 161 NE2 
20  1 Y 1 G ASP 180 ? CG  ? A ASP 201 CG  
21  1 Y 1 G ASP 180 ? OD1 ? A ASP 201 OD1 
22  1 Y 1 G ASP 180 ? OD2 ? A ASP 201 OD2 
23  1 Y 1 G LYS 202 ? CG  ? A LYS 223 CG  
24  1 Y 1 G LYS 202 ? CD  ? A LYS 223 CD  
25  1 Y 1 G LYS 202 ? CE  ? A LYS 223 CE  
26  1 Y 1 G LYS 202 ? NZ  ? A LYS 223 NZ  
27  1 Y 1 G ARG 204 ? CG  ? A ARG 225 CG  
28  1 Y 1 G ARG 204 ? CD  ? A ARG 225 CD  
29  1 Y 1 G ARG 204 ? NE  ? A ARG 225 NE  
30  1 Y 1 G ARG 204 ? CZ  ? A ARG 225 CZ  
31  1 Y 1 G ARG 204 ? NH1 ? A ARG 225 NH1 
32  1 Y 1 G ARG 204 ? NH2 ? A ARG 225 NH2 
33  1 Y 1 G ASP 217 ? CG  ? A ASP 238 CG  
34  1 Y 1 G ASP 217 ? OD1 ? A ASP 238 OD1 
35  1 Y 1 G ASP 217 ? OD2 ? A ASP 238 OD2 
36  1 Y 1 G ARG 221 ? CG  ? A ARG 242 CG  
37  1 Y 1 G ARG 221 ? CD  ? A ARG 242 CD  
38  1 Y 1 G ARG 221 ? NE  ? A ARG 242 NE  
39  1 Y 1 G ARG 221 ? CZ  ? A ARG 242 CZ  
40  1 Y 1 G ARG 221 ? NH1 ? A ARG 242 NH1 
41  1 Y 1 G ARG 221 ? NH2 ? A ARG 242 NH2 
42  1 Y 1 G LYS 224 ? CD  ? A LYS 245 CD  
43  1 Y 1 G LYS 224 ? CE  ? A LYS 245 CE  
44  1 Y 1 G LYS 224 ? NZ  ? A LYS 245 NZ  
45  1 Y 1 G HIS 233 ? CG  ? A HIS 254 CG  
46  1 Y 1 G HIS 233 ? ND1 ? A HIS 254 ND1 
47  1 Y 1 G HIS 233 ? CD2 ? A HIS 254 CD2 
48  1 Y 1 G HIS 233 ? CE1 ? A HIS 254 CE1 
49  1 Y 1 G HIS 233 ? NE2 ? A HIS 254 NE2 
50  1 Y 1 G ARG 242 ? CG  ? A ARG 263 CG  
51  1 Y 1 G ARG 242 ? CD  ? A ARG 263 CD  
52  1 Y 1 G ARG 242 ? NE  ? A ARG 263 NE  
53  1 Y 1 G ARG 242 ? CZ  ? A ARG 263 CZ  
54  1 Y 1 G ARG 242 ? NH1 ? A ARG 263 NH1 
55  1 Y 1 G ARG 242 ? NH2 ? A ARG 263 NH2 
56  1 Y 1 G LYS 246 ? CG  ? A LYS 267 CG  
57  1 Y 1 G LYS 246 ? CD  ? A LYS 267 CD  
58  1 Y 1 G LYS 246 ? CE  ? A LYS 267 CE  
59  1 Y 1 G LYS 246 ? NZ  ? A LYS 267 NZ  
60  1 Y 1 G LYS 247 ? CG  ? A LYS 268 CG  
61  1 Y 1 G LYS 247 ? CD  ? A LYS 268 CD  
62  1 Y 1 G LYS 247 ? CE  ? A LYS 268 CE  
63  1 Y 1 G LYS 247 ? NZ  ? A LYS 268 NZ  
64  1 Y 1 G ARG 288 ? CG  ? A ARG 309 CG  
65  1 Y 1 G ARG 288 ? CD  ? A ARG 309 CD  
66  1 Y 1 G ARG 288 ? NE  ? A ARG 309 NE  
67  1 Y 1 G ARG 288 ? CZ  ? A ARG 309 CZ  
68  1 Y 1 G ARG 288 ? NH1 ? A ARG 309 NH1 
69  1 Y 1 G ARG 288 ? NH2 ? A ARG 309 NH2 
70  1 Y 1 H LYS 136 ? CD  ? B LYS 157 CD  
71  1 Y 1 H LYS 136 ? CE  ? B LYS 157 CE  
72  1 Y 1 H LYS 136 ? NZ  ? B LYS 157 NZ  
73  1 Y 1 H LYS 202 ? CG  ? B LYS 223 CG  
74  1 Y 1 H LYS 202 ? CD  ? B LYS 223 CD  
75  1 Y 1 H LYS 202 ? CE  ? B LYS 223 CE  
76  1 Y 1 H LYS 202 ? NZ  ? B LYS 223 NZ  
77  1 Y 1 H ASN 211 ? CG  ? B ASN 232 CG  
78  1 Y 1 H ASN 211 ? OD1 ? B ASN 232 OD1 
79  1 Y 1 H ASN 211 ? ND2 ? B ASN 232 ND2 
80  1 Y 1 H ARG 212 ? CG  ? B ARG 233 CG  
81  1 Y 1 H ARG 212 ? CD  ? B ARG 233 CD  
82  1 Y 1 H ARG 212 ? NE  ? B ARG 233 NE  
83  1 Y 1 H ARG 212 ? CZ  ? B ARG 233 CZ  
84  1 Y 1 H ARG 212 ? NH1 ? B ARG 233 NH1 
85  1 Y 1 H ARG 212 ? NH2 ? B ARG 233 NH2 
86  1 Y 1 H LYS 224 ? CG  ? B LYS 245 CG  
87  1 Y 1 H LYS 224 ? CD  ? B LYS 245 CD  
88  1 Y 1 H LYS 224 ? CE  ? B LYS 245 CE  
89  1 Y 1 H LYS 224 ? NZ  ? B LYS 245 NZ  
90  1 Y 1 H ARG 230 ? CG  ? B ARG 251 CG  
91  1 Y 1 H ARG 230 ? CD  ? B ARG 251 CD  
92  1 Y 1 H ARG 230 ? NE  ? B ARG 251 NE  
93  1 Y 1 H ARG 230 ? CZ  ? B ARG 251 CZ  
94  1 Y 1 H ARG 230 ? NH1 ? B ARG 251 NH1 
95  1 Y 1 H ARG 230 ? NH2 ? B ARG 251 NH2 
96  1 Y 1 H ARG 244 ? CG  ? B ARG 265 CG  
97  1 Y 1 H ARG 244 ? CD  ? B ARG 265 CD  
98  1 Y 1 H ARG 244 ? NE  ? B ARG 265 NE  
99  1 Y 1 H ARG 244 ? CZ  ? B ARG 265 CZ  
100 1 Y 1 H ARG 244 ? NH1 ? B ARG 265 NH1 
101 1 Y 1 H ARG 244 ? NH2 ? B ARG 265 NH2 
102 1 Y 1 H LYS 246 ? CG  ? B LYS 267 CG  
103 1 Y 1 H LYS 246 ? CD  ? B LYS 267 CD  
104 1 Y 1 H LYS 246 ? CE  ? B LYS 267 CE  
105 1 Y 1 H LYS 246 ? NZ  ? B LYS 267 NZ  
106 1 Y 1 H LYS 248 ? CG  ? B LYS 269 CG  
107 1 Y 1 H LYS 248 ? CD  ? B LYS 269 CD  
108 1 Y 1 H LYS 248 ? CE  ? B LYS 269 CE  
109 1 Y 1 H LYS 248 ? NZ  ? B LYS 269 NZ  
110 1 Y 1 H ASP 258 ? CG  ? B ASP 279 CG  
111 1 Y 1 H ASP 258 ? OD1 ? B ASP 279 OD1 
112 1 Y 1 H ASP 258 ? OD2 ? B ASP 279 OD2 
113 1 Y 1 H ARG 288 ? CG  ? B ARG 309 CG  
114 1 Y 1 H ARG 288 ? CD  ? B ARG 309 CD  
115 1 Y 1 H ARG 288 ? NE  ? B ARG 309 NE  
116 1 Y 1 H ARG 288 ? CZ  ? B ARG 309 CZ  
117 1 Y 1 H ARG 288 ? NH1 ? B ARG 309 NH1 
118 1 Y 1 H ARG 288 ? NH2 ? B ARG 309 NH2 
119 1 Y 1 E ARG 61  ? CG  ? G ARG 82  CG  
120 1 Y 1 E ARG 61  ? CD  ? G ARG 82  CD  
121 1 Y 1 E ARG 61  ? NE  ? G ARG 82  NE  
122 1 Y 1 E ARG 61  ? CZ  ? G ARG 82  CZ  
123 1 Y 1 E ARG 61  ? NH1 ? G ARG 82  NH1 
124 1 Y 1 E ARG 61  ? NH2 ? G ARG 82  NH2 
125 1 Y 1 E LYS 70  ? NZ  ? G LYS 91  NZ  
126 1 Y 1 E LYS 90  ? CE  ? G LYS 111 CE  
127 1 Y 1 E LYS 90  ? NZ  ? G LYS 111 NZ  
128 1 Y 1 E ASP 93  ? CG  ? G ASP 114 CG  
129 1 Y 1 E ASP 93  ? OD1 ? G ASP 114 OD1 
130 1 Y 1 E ASP 93  ? OD2 ? G ASP 114 OD2 
131 1 Y 1 E GLU 97  ? CG  ? G GLU 118 CG  
132 1 Y 1 E GLU 97  ? CD  ? G GLU 118 CD  
133 1 Y 1 E GLU 97  ? OE1 ? G GLU 118 OE1 
134 1 Y 1 E GLU 97  ? OE2 ? G GLU 118 OE2 
135 1 Y 1 E GLU 98  ? CG  ? G GLU 119 CG  
136 1 Y 1 E GLU 98  ? CD  ? G GLU 119 CD  
137 1 Y 1 E GLU 98  ? OE1 ? G GLU 119 OE1 
138 1 Y 1 E GLU 98  ? OE2 ? G GLU 119 OE2 
139 1 Y 1 E ARG 100 ? CG  ? G ARG 121 CG  
140 1 Y 1 E ARG 100 ? CD  ? G ARG 121 CD  
141 1 Y 1 E ARG 100 ? NE  ? G ARG 121 NE  
142 1 Y 1 E ARG 100 ? CZ  ? G ARG 121 CZ  
143 1 Y 1 E ARG 100 ? NH1 ? G ARG 121 NH1 
144 1 Y 1 E ARG 100 ? NH2 ? G ARG 121 NH2 
145 1 Y 1 E GLU 107 ? CD  ? G GLU 128 CD  
146 1 Y 1 E GLU 107 ? OE1 ? G GLU 128 OE1 
147 1 Y 1 E GLU 107 ? OE2 ? G GLU 128 OE2 
148 1 Y 1 E GLN 140 ? CD  ? G GLN 161 CD  
149 1 Y 1 E GLN 140 ? OE1 ? G GLN 161 OE1 
150 1 Y 1 E GLN 140 ? NE2 ? G GLN 161 NE2 
151 1 Y 1 E ASP 180 ? CG  ? G ASP 201 CG  
152 1 Y 1 E ASP 180 ? OD1 ? G ASP 201 OD1 
153 1 Y 1 E ASP 180 ? OD2 ? G ASP 201 OD2 
154 1 Y 1 E LYS 202 ? CG  ? G LYS 223 CG  
155 1 Y 1 E LYS 202 ? CD  ? G LYS 223 CD  
156 1 Y 1 E LYS 202 ? CE  ? G LYS 223 CE  
157 1 Y 1 E LYS 202 ? NZ  ? G LYS 223 NZ  
158 1 Y 1 E ARG 204 ? CG  ? G ARG 225 CG  
159 1 Y 1 E ARG 204 ? CD  ? G ARG 225 CD  
160 1 Y 1 E ARG 204 ? NE  ? G ARG 225 NE  
161 1 Y 1 E ARG 204 ? CZ  ? G ARG 225 CZ  
162 1 Y 1 E ARG 204 ? NH1 ? G ARG 225 NH1 
163 1 Y 1 E ARG 204 ? NH2 ? G ARG 225 NH2 
164 1 Y 1 E ASP 217 ? CG  ? G ASP 238 CG  
165 1 Y 1 E ASP 217 ? OD1 ? G ASP 238 OD1 
166 1 Y 1 E ASP 217 ? OD2 ? G ASP 238 OD2 
167 1 Y 1 E ARG 221 ? CG  ? G ARG 242 CG  
168 1 Y 1 E ARG 221 ? CD  ? G ARG 242 CD  
169 1 Y 1 E ARG 221 ? NE  ? G ARG 242 NE  
170 1 Y 1 E ARG 221 ? CZ  ? G ARG 242 CZ  
171 1 Y 1 E ARG 221 ? NH1 ? G ARG 242 NH1 
172 1 Y 1 E ARG 221 ? NH2 ? G ARG 242 NH2 
173 1 Y 1 E LYS 224 ? CD  ? G LYS 245 CD  
174 1 Y 1 E LYS 224 ? CE  ? G LYS 245 CE  
175 1 Y 1 E LYS 224 ? NZ  ? G LYS 245 NZ  
176 1 Y 1 E HIS 233 ? CG  ? G HIS 254 CG  
177 1 Y 1 E HIS 233 ? ND1 ? G HIS 254 ND1 
178 1 Y 1 E HIS 233 ? CD2 ? G HIS 254 CD2 
179 1 Y 1 E HIS 233 ? CE1 ? G HIS 254 CE1 
180 1 Y 1 E HIS 233 ? NE2 ? G HIS 254 NE2 
181 1 Y 1 E ARG 241 ? CG  ? G ARG 262 CG  
182 1 Y 1 E ARG 241 ? CD  ? G ARG 262 CD  
183 1 Y 1 E ARG 241 ? NE  ? G ARG 262 NE  
184 1 Y 1 E ARG 241 ? CZ  ? G ARG 262 CZ  
185 1 Y 1 E ARG 241 ? NH1 ? G ARG 262 NH1 
186 1 Y 1 E ARG 241 ? NH2 ? G ARG 262 NH2 
187 1 Y 1 E ARG 242 ? CG  ? G ARG 263 CG  
188 1 Y 1 E ARG 242 ? CD  ? G ARG 263 CD  
189 1 Y 1 E ARG 242 ? NE  ? G ARG 263 NE  
190 1 Y 1 E ARG 242 ? CZ  ? G ARG 263 CZ  
191 1 Y 1 E ARG 242 ? NH1 ? G ARG 263 NH1 
192 1 Y 1 E ARG 242 ? NH2 ? G ARG 263 NH2 
193 1 Y 1 E LYS 246 ? CG  ? G LYS 267 CG  
194 1 Y 1 E LYS 246 ? CD  ? G LYS 267 CD  
195 1 Y 1 E LYS 246 ? CE  ? G LYS 267 CE  
196 1 Y 1 E LYS 246 ? NZ  ? G LYS 267 NZ  
197 1 Y 1 E LYS 247 ? CG  ? G LYS 268 CG  
198 1 Y 1 E LYS 247 ? CD  ? G LYS 268 CD  
199 1 Y 1 E LYS 247 ? CE  ? G LYS 268 CE  
200 1 Y 1 E LYS 247 ? NZ  ? G LYS 268 NZ  
201 1 Y 1 E ARG 288 ? CG  ? G ARG 309 CG  
202 1 Y 1 E ARG 288 ? CD  ? G ARG 309 CD  
203 1 Y 1 E ARG 288 ? NE  ? G ARG 309 NE  
204 1 Y 1 E ARG 288 ? CZ  ? G ARG 309 CZ  
205 1 Y 1 E ARG 288 ? NH1 ? G ARG 309 NH1 
206 1 Y 1 E ARG 288 ? NH2 ? G ARG 309 NH2 
207 1 Y 1 F LYS 136 ? CD  ? H LYS 157 CD  
208 1 Y 1 F LYS 136 ? CE  ? H LYS 157 CE  
209 1 Y 1 F LYS 136 ? NZ  ? H LYS 157 NZ  
210 1 Y 1 F LYS 199 ? CD  ? H LYS 220 CD  
211 1 Y 1 F LYS 199 ? CE  ? H LYS 220 CE  
212 1 Y 1 F LYS 199 ? NZ  ? H LYS 220 NZ  
213 1 Y 1 F LYS 202 ? CG  ? H LYS 223 CG  
214 1 Y 1 F LYS 202 ? CD  ? H LYS 223 CD  
215 1 Y 1 F LYS 202 ? CE  ? H LYS 223 CE  
216 1 Y 1 F LYS 202 ? NZ  ? H LYS 223 NZ  
217 1 Y 1 F ASN 211 ? CG  ? H ASN 232 CG  
218 1 Y 1 F ASN 211 ? OD1 ? H ASN 232 OD1 
219 1 Y 1 F ASN 211 ? ND2 ? H ASN 232 ND2 
220 1 Y 1 F ARG 212 ? CG  ? H ARG 233 CG  
221 1 Y 1 F ARG 212 ? CD  ? H ARG 233 CD  
222 1 Y 1 F ARG 212 ? NE  ? H ARG 233 NE  
223 1 Y 1 F ARG 212 ? CZ  ? H ARG 233 CZ  
224 1 Y 1 F ARG 212 ? NH1 ? H ARG 233 NH1 
225 1 Y 1 F ARG 212 ? NH2 ? H ARG 233 NH2 
226 1 Y 1 F LYS 224 ? CG  ? H LYS 245 CG  
227 1 Y 1 F LYS 224 ? CD  ? H LYS 245 CD  
228 1 Y 1 F LYS 224 ? CE  ? H LYS 245 CE  
229 1 Y 1 F LYS 224 ? NZ  ? H LYS 245 NZ  
230 1 Y 1 F ARG 230 ? CG  ? H ARG 251 CG  
231 1 Y 1 F ARG 230 ? CD  ? H ARG 251 CD  
232 1 Y 1 F ARG 230 ? NE  ? H ARG 251 NE  
233 1 Y 1 F ARG 230 ? CZ  ? H ARG 251 CZ  
234 1 Y 1 F ARG 230 ? NH1 ? H ARG 251 NH1 
235 1 Y 1 F ARG 230 ? NH2 ? H ARG 251 NH2 
236 1 Y 1 F ARG 244 ? CG  ? H ARG 265 CG  
237 1 Y 1 F ARG 244 ? CD  ? H ARG 265 CD  
238 1 Y 1 F ARG 244 ? NE  ? H ARG 265 NE  
239 1 Y 1 F ARG 244 ? CZ  ? H ARG 265 CZ  
240 1 Y 1 F ARG 244 ? NH1 ? H ARG 265 NH1 
241 1 Y 1 F ARG 244 ? NH2 ? H ARG 265 NH2 
242 1 Y 1 F LYS 246 ? CG  ? H LYS 267 CG  
243 1 Y 1 F LYS 246 ? CD  ? H LYS 267 CD  
244 1 Y 1 F LYS 246 ? CE  ? H LYS 267 CE  
245 1 Y 1 F LYS 246 ? NZ  ? H LYS 267 NZ  
246 1 Y 1 F LYS 248 ? CG  ? H LYS 269 CG  
247 1 Y 1 F LYS 248 ? CD  ? H LYS 269 CD  
248 1 Y 1 F LYS 248 ? CE  ? H LYS 269 CE  
249 1 Y 1 F LYS 248 ? NZ  ? H LYS 269 NZ  
250 1 Y 1 F ASP 258 ? CG  ? H ASP 279 CG  
251 1 Y 1 F ASP 258 ? OD1 ? H ASP 279 OD1 
252 1 Y 1 F ASP 258 ? OD2 ? H ASP 279 OD2 
253 1 Y 1 F ARG 288 ? CG  ? H ARG 309 CG  
254 1 Y 1 F ARG 288 ? CD  ? H ARG 309 CD  
255 1 Y 1 F ARG 288 ? NE  ? H ARG 309 NE  
256 1 Y 1 F ARG 288 ? CZ  ? H ARG 309 CZ  
257 1 Y 1 F ARG 288 ? NH1 ? H ARG 309 NH1 
258 1 Y 1 F ARG 288 ? NH2 ? H ARG 309 NH2 
# 
_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                   9BUO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BUO 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.68 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.011  ? 21110 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.815  ? 28762 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.616 ? 2995  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.315  ? 3266  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 3757  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BUO 
_struct.title                        'CryoEM structure of DPOR in the presence of ADP-AlF3' 
_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        9BUO 
_struct_keywords.text            'Plant Protein, Electron Transfer Enzymes, Photosynthesis, 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 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 1 ? 
I N N 4 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 4 ? 
N N N 5 ? 
O N N 6 ? 
P N N 4 ? 
# 
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 BCHL_RHOS4 Q9RFD6 ? 1 
;MSPKDLTIPTGADGEGSVQVHLDEADKITGAKVFAVYGKGGIGKSTTSSNLSAAFSILGKRVLQIGCDPKHDSTFTLTGS
LVPTVIDVLKDVDFHPEELRPEDFVFEGFNGVMCVEAGGPPAGTGCGGYVVGQTVKLLKQHHLLDDTDVVIFDVLGDVVC
GGFAAPLQHADQAVVVTANDFDSIYAMNRIIAAVQAKSKNYKVRLAGCVANRSRATDEVDRFCKETNFRRLAHMPDLDAI
RRSRLKKKTLFEMDEDQDVLAARAEYIRLAESLWRGLDPIDPHSLPDRDIFELLGFD
;
1 
2 UNP BCHN_CERSK B9KK24 ? 2 
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
1 
3 UNP BCHB_CERS4 Q9Z5D9 ? 3 
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPLTGAETAEGGSIPPEAVPPAEAAAVPA
GEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISLETLYEAKAHYAR
;
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 9BUO G 22 ? 318 ? Q9RFD6 1 ? 297 ? 1 297 
2 1 9BUO H 22 ? 318 ? Q9RFD6 1 ? 297 ? 1 297 
3 2 9BUO A 1  ? 428 ? B9KK24 1 ? 428 ? 1 428 
4 3 9BUO B 1  ? 534 ? Q9Z5D9 1 ? 534 ? 1 534 
5 2 9BUO C 1  ? 428 ? B9KK24 1 ? 428 ? 1 428 
6 3 9BUO D 1  ? 534 ? Q9Z5D9 1 ? 534 ? 1 534 
7 1 9BUO E 22 ? 318 ? Q9RFD6 1 ? 297 ? 1 297 
8 1 9BUO F 22 ? 318 ? Q9RFD6 1 ? 297 ? 1 297 
# 
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 9BUO MET G 1   ? UNP Q9RFD6 ?   ?   'initiating methionine' -20 1  
1 9BUO GLY G 2   ? UNP Q9RFD6 ?   ?   'expression tag'        -19 2  
1 9BUO SER G 3   ? UNP Q9RFD6 ?   ?   'expression tag'        -18 3  
1 9BUO SER G 4   ? UNP Q9RFD6 ?   ?   'expression tag'        -17 4  
1 9BUO HIS G 5   ? UNP Q9RFD6 ?   ?   'expression tag'        -16 5  
1 9BUO HIS G 6   ? UNP Q9RFD6 ?   ?   'expression tag'        -15 6  
1 9BUO HIS G 7   ? UNP Q9RFD6 ?   ?   'expression tag'        -14 7  
1 9BUO HIS G 8   ? UNP Q9RFD6 ?   ?   'expression tag'        -13 8  
1 9BUO HIS G 9   ? UNP Q9RFD6 ?   ?   'expression tag'        -12 9  
1 9BUO HIS G 10  ? UNP Q9RFD6 ?   ?   'expression tag'        -11 10 
1 9BUO SER G 11  ? UNP Q9RFD6 ?   ?   'expression tag'        -10 11 
1 9BUO GLN G 12  ? UNP Q9RFD6 ?   ?   'expression tag'        -9  12 
1 9BUO ASP G 13  ? UNP Q9RFD6 ?   ?   'expression tag'        -8  13 
1 9BUO PRO G 14  ? UNP Q9RFD6 ?   ?   'expression tag'        -7  14 
1 9BUO GLU G 15  ? UNP Q9RFD6 ?   ?   'expression tag'        -6  15 
1 9BUO ASN G 16  ? UNP Q9RFD6 ?   ?   'expression tag'        -5  16 
1 9BUO LEU G 17  ? UNP Q9RFD6 ?   ?   'expression tag'        -4  17 
1 9BUO TYR G 18  ? UNP Q9RFD6 ?   ?   'expression tag'        -3  18 
1 9BUO PHE G 19  ? UNP Q9RFD6 ?   ?   'expression tag'        -2  19 
1 9BUO GLN G 20  ? UNP Q9RFD6 ?   ?   'expression tag'        -1  20 
1 9BUO SER G 21  ? UNP Q9RFD6 ?   ?   'expression tag'        0   21 
1 9BUO GLU G 310 ? UNP Q9RFD6 ASP 289 variant                 289 22 
2 9BUO MET H 1   ? UNP Q9RFD6 ?   ?   'initiating methionine' -20 23 
2 9BUO GLY H 2   ? UNP Q9RFD6 ?   ?   'expression tag'        -19 24 
2 9BUO SER H 3   ? UNP Q9RFD6 ?   ?   'expression tag'        -18 25 
2 9BUO SER H 4   ? UNP Q9RFD6 ?   ?   'expression tag'        -17 26 
2 9BUO HIS H 5   ? UNP Q9RFD6 ?   ?   'expression tag'        -16 27 
2 9BUO HIS H 6   ? UNP Q9RFD6 ?   ?   'expression tag'        -15 28 
2 9BUO HIS H 7   ? UNP Q9RFD6 ?   ?   'expression tag'        -14 29 
2 9BUO HIS H 8   ? UNP Q9RFD6 ?   ?   'expression tag'        -13 30 
2 9BUO HIS H 9   ? UNP Q9RFD6 ?   ?   'expression tag'        -12 31 
2 9BUO HIS H 10  ? UNP Q9RFD6 ?   ?   'expression tag'        -11 32 
2 9BUO SER H 11  ? UNP Q9RFD6 ?   ?   'expression tag'        -10 33 
2 9BUO GLN H 12  ? UNP Q9RFD6 ?   ?   'expression tag'        -9  34 
2 9BUO ASP H 13  ? UNP Q9RFD6 ?   ?   'expression tag'        -8  35 
2 9BUO PRO H 14  ? UNP Q9RFD6 ?   ?   'expression tag'        -7  36 
2 9BUO GLU H 15  ? UNP Q9RFD6 ?   ?   'expression tag'        -6  37 
2 9BUO ASN H 16  ? UNP Q9RFD6 ?   ?   'expression tag'        -5  38 
2 9BUO LEU H 17  ? UNP Q9RFD6 ?   ?   'expression tag'        -4  39 
2 9BUO TYR H 18  ? UNP Q9RFD6 ?   ?   'expression tag'        -3  40 
2 9BUO PHE H 19  ? UNP Q9RFD6 ?   ?   'expression tag'        -2  41 
2 9BUO GLN H 20  ? UNP Q9RFD6 ?   ?   'expression tag'        -1  42 
2 9BUO SER H 21  ? UNP Q9RFD6 ?   ?   'expression tag'        0   43 
2 9BUO GLU H 310 ? UNP Q9RFD6 ASP 289 variant                 289 44 
7 9BUO MET E 1   ? UNP Q9RFD6 ?   ?   'initiating methionine' -20 45 
7 9BUO GLY E 2   ? UNP Q9RFD6 ?   ?   'expression tag'        -19 46 
7 9BUO SER E 3   ? UNP Q9RFD6 ?   ?   'expression tag'        -18 47 
7 9BUO SER E 4   ? UNP Q9RFD6 ?   ?   'expression tag'        -17 48 
7 9BUO HIS E 5   ? UNP Q9RFD6 ?   ?   'expression tag'        -16 49 
7 9BUO HIS E 6   ? UNP Q9RFD6 ?   ?   'expression tag'        -15 50 
7 9BUO HIS E 7   ? UNP Q9RFD6 ?   ?   'expression tag'        -14 51 
7 9BUO HIS E 8   ? UNP Q9RFD6 ?   ?   'expression tag'        -13 52 
7 9BUO HIS E 9   ? UNP Q9RFD6 ?   ?   'expression tag'        -12 53 
7 9BUO HIS E 10  ? UNP Q9RFD6 ?   ?   'expression tag'        -11 54 
7 9BUO SER E 11  ? UNP Q9RFD6 ?   ?   'expression tag'        -10 55 
7 9BUO GLN E 12  ? UNP Q9RFD6 ?   ?   'expression tag'        -9  56 
7 9BUO ASP E 13  ? UNP Q9RFD6 ?   ?   'expression tag'        -8  57 
7 9BUO PRO E 14  ? UNP Q9RFD6 ?   ?   'expression tag'        -7  58 
7 9BUO GLU E 15  ? UNP Q9RFD6 ?   ?   'expression tag'        -6  59 
7 9BUO ASN E 16  ? UNP Q9RFD6 ?   ?   'expression tag'        -5  60 
7 9BUO LEU E 17  ? UNP Q9RFD6 ?   ?   'expression tag'        -4  61 
7 9BUO TYR E 18  ? UNP Q9RFD6 ?   ?   'expression tag'        -3  62 
7 9BUO PHE E 19  ? UNP Q9RFD6 ?   ?   'expression tag'        -2  63 
7 9BUO GLN E 20  ? UNP Q9RFD6 ?   ?   'expression tag'        -1  64 
7 9BUO SER E 21  ? UNP Q9RFD6 ?   ?   'expression tag'        0   65 
7 9BUO GLU E 310 ? UNP Q9RFD6 ASP 289 variant                 289 66 
8 9BUO MET F 1   ? UNP Q9RFD6 ?   ?   'initiating methionine' -20 67 
8 9BUO GLY F 2   ? UNP Q9RFD6 ?   ?   'expression tag'        -19 68 
8 9BUO SER F 3   ? UNP Q9RFD6 ?   ?   'expression tag'        -18 69 
8 9BUO SER F 4   ? UNP Q9RFD6 ?   ?   'expression tag'        -17 70 
8 9BUO HIS F 5   ? UNP Q9RFD6 ?   ?   'expression tag'        -16 71 
8 9BUO HIS F 6   ? UNP Q9RFD6 ?   ?   'expression tag'        -15 72 
8 9BUO HIS F 7   ? UNP Q9RFD6 ?   ?   'expression tag'        -14 73 
8 9BUO HIS F 8   ? UNP Q9RFD6 ?   ?   'expression tag'        -13 74 
8 9BUO HIS F 9   ? UNP Q9RFD6 ?   ?   'expression tag'        -12 75 
8 9BUO HIS F 10  ? UNP Q9RFD6 ?   ?   'expression tag'        -11 76 
8 9BUO SER F 11  ? UNP Q9RFD6 ?   ?   'expression tag'        -10 77 
8 9BUO GLN F 12  ? UNP Q9RFD6 ?   ?   'expression tag'        -9  78 
8 9BUO ASP F 13  ? UNP Q9RFD6 ?   ?   'expression tag'        -8  79 
8 9BUO PRO F 14  ? UNP Q9RFD6 ?   ?   'expression tag'        -7  80 
8 9BUO GLU F 15  ? UNP Q9RFD6 ?   ?   'expression tag'        -6  81 
8 9BUO ASN F 16  ? UNP Q9RFD6 ?   ?   'expression tag'        -5  82 
8 9BUO LEU F 17  ? UNP Q9RFD6 ?   ?   'expression tag'        -4  83 
8 9BUO TYR F 18  ? UNP Q9RFD6 ?   ?   'expression tag'        -3  84 
8 9BUO PHE F 19  ? UNP Q9RFD6 ?   ?   'expression tag'        -2  85 
8 9BUO GLN F 20  ? UNP Q9RFD6 ?   ?   'expression tag'        -1  86 
8 9BUO SER F 21  ? UNP Q9RFD6 ?   ?   'expression tag'        0   87 
8 9BUO GLU F 310 ? UNP Q9RFD6 ASP 289 variant                 289 88 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 66  ? LEU A 79  ? SER G 45  LEU G 58  1 ? 14 
HELX_P HELX_P2   AA2 THR A 95  ? GLY A 100 ? THR G 74  GLY G 79  1 ? 6  
HELX_P HELX_P3   AA3 VAL A 106 ? LEU A 110 ? VAL G 85  LEU G 89  5 ? 5  
HELX_P HELX_P4   AA4 PHE A 115 ? GLU A 119 ? PHE G 94  GLU G 98  5 ? 5  
HELX_P HELX_P5   AA5 GLN A 154 ? GLN A 161 ? GLN G 133 GLN G 140 1 ? 8  
HELX_P HELX_P6   AA6 ALA A 185 ? HIS A 190 ? ALA G 164 HIS G 169 5 ? 6  
HELX_P HELX_P7   AA7 ASP A 201 ? SER A 219 ? ASP G 180 SER G 198 1 ? 19 
HELX_P HELX_P8   AA8 THR A 237 ? ASN A 248 ? THR G 216 ASN G 227 1 ? 12 
HELX_P HELX_P9   AA9 ARG A 251 ? MET A 255 ? ARG G 230 MET G 234 5 ? 5  
HELX_P HELX_P10  AB1 ILE A 261 ? ARG A 265 ? ILE G 240 ARG G 244 5 ? 5  
HELX_P HELX_P11  AB2 THR A 270 ? MET A 274 ? THR G 249 MET G 253 5 ? 5  
HELX_P HELX_P12  AB3 LEU A 281 ? LEU A 294 ? LEU G 260 LEU G 273 1 ? 14 
HELX_P HELX_P13  AB4 ILE B 63  ? LEU B 79  ? ILE H 42  LEU H 58  1 ? 17 
HELX_P HELX_P14  AB5 THR B 95  ? GLY B 100 ? THR H 74  GLY H 79  5 ? 6  
HELX_P HELX_P15  AB6 THR B 105 ? VAL B 113 ? THR H 84  VAL H 92  1 ? 9  
HELX_P HELX_P16  AB7 ARG B 121 ? VAL B 126 ? ARG H 100 VAL H 105 1 ? 6  
HELX_P HELX_P17  AB8 CYS B 147 ? HIS B 162 ? CYS H 126 HIS H 141 1 ? 16 
HELX_P HELX_P18  AB9 HIS B 163 ? THR B 168 ? HIS H 142 THR H 147 1 ? 6  
HELX_P HELX_P19  AC1 CYS B 181 ? ALA B 186 ? CYS H 160 ALA H 165 1 ? 6  
HELX_P HELX_P20  AC2 ALA B 186 ? ALA B 191 ? ALA H 165 ALA H 170 1 ? 6  
HELX_P HELX_P21  AC3 ASP B 201 ? SER B 219 ? ASP H 180 SER H 198 1 ? 19 
HELX_P HELX_P22  AC4 VAL B 240 ? THR B 247 ? VAL H 219 THR H 226 1 ? 8  
HELX_P HELX_P23  AC5 VAL B 280 ? GLY B 297 ? VAL H 259 GLY H 276 1 ? 18 
HELX_P HELX_P24  AC6 CYS C 29  ? THR C 32  ? CYS A 29  THR A 32  5 ? 4  
HELX_P HELX_P25  AC7 GLY C 33  ? MET C 41  ? GLY A 33  MET A 41  1 ? 9  
HELX_P HELX_P26  AC8 SER C 51  ? GLY C 63  ? SER A 51  GLY A 63  1 ? 13 
HELX_P HELX_P27  AC9 VAL C 64  ? ALA C 68  ? VAL A 64  ALA A 68  5 ? 5  
HELX_P HELX_P28  AD1 LEU C 85  ? ARG C 103 ? LEU A 85  ARG A 103 1 ? 19 
HELX_P HELX_P29  AD2 SER C 114 ? ILE C 120 ? SER A 114 ILE A 120 1 ? 7  
HELX_P HELX_P30  AD3 ASP C 123 ? GLY C 136 ? ASP A 123 GLY A 136 1 ? 14 
HELX_P HELX_P31  AD4 THR C 154 ? VAL C 165 ? THR A 154 VAL A 165 1 ? 12 
HELX_P HELX_P32  AD5 PRO C 183 ? GLY C 198 ? PRO A 183 GLY A 198 1 ? 16 
HELX_P HELX_P33  AD6 GLY C 230 ? ARG C 239 ? GLY A 230 ARG A 239 1 ? 10 
HELX_P HELX_P34  AD7 GLU C 253 ? GLY C 267 ? GLU A 253 GLY A 267 1 ? 15 
HELX_P HELX_P35  AD8 SER C 269 ? GLU C 293 ? SER A 269 GLU A 293 1 ? 25 
HELX_P HELX_P36  AD9 LEU C 308 ? CYS C 320 ? LEU A 308 CYS A 320 1 ? 13 
HELX_P HELX_P37  AE1 LEU C 337 ? LEU C 344 ? LEU A 337 LEU A 344 1 ? 8  
HELX_P HELX_P38  AE2 ASP C 355 ? ALA C 366 ? ASP A 355 ALA A 366 1 ? 12 
HELX_P HELX_P39  AE3 GLY C 374 ? GLU C 384 ? GLY A 374 GLU A 384 1 ? 11 
HELX_P HELX_P40  AE4 ALA C 391 ? THR C 397 ? ALA A 391 THR A 397 1 ? 7  
HELX_P HELX_P41  AE5 GLN C 404 ? ARG C 414 ? GLN A 404 ARG A 414 1 ? 11 
HELX_P HELX_P42  AE6 PRO D 11  ? MET D 23  ? PRO B 11  MET B 23  1 ? 13 
HELX_P HELX_P43  AE7 GLY D 35  ? THR D 37  ? GLY B 35  THR B 37  5 ? 3  
HELX_P HELX_P44  AE8 TYR D 38  ? ILE D 46  ? TYR B 38  ILE B 46  1 ? 9  
HELX_P HELX_P45  AE9 GLY D 66  ? ARG D 83  ? GLY B 66  ARG B 83  1 ? 18 
HELX_P HELX_P46  AF1 SER D 94  ? ILE D 100 ? SER B 94  ILE B 100 1 ? 7  
HELX_P HELX_P47  AF2 ASP D 103 ? SER D 112 ? ASP B 103 SER B 112 1 ? 10 
HELX_P HELX_P48  AF3 LYS D 128 ? ALA D 145 ? LYS B 128 ALA B 145 1 ? 18 
HELX_P HELX_P49  AF4 ARG D 167 ? GLY D 183 ? ARG B 167 GLY B 183 1 ? 17 
HELX_P HELX_P50  AF5 SER D 195 ? LEU D 202 ? SER B 195 LEU B 202 1 ? 8  
HELX_P HELX_P51  AF6 GLY D 203 ? ALA D 205 ? GLY B 203 ALA B 205 5 ? 3  
HELX_P HELX_P52  AF7 TYR D 212 ? LEU D 227 ? TYR B 212 LEU B 227 1 ? 16 
HELX_P HELX_P53  AF8 GLY D 238 ? GLY D 254 ? GLY B 238 GLY B 254 1 ? 17 
HELX_P HELX_P54  AF9 ARG D 265 ? SER D 272 ? ARG B 265 SER B 272 1 ? 8  
HELX_P HELX_P55  AG1 VAL D 273 ? TYR D 277 ? VAL B 273 TYR B 277 5 ? 5  
HELX_P HELX_P56  AG2 ASP D 288 ? ARG D 300 ? ASP B 288 ARG B 300 1 ? 13 
HELX_P HELX_P57  AG3 ASN D 314 ? GLU D 316 ? ASN B 314 GLU B 316 5 ? 3  
HELX_P HELX_P58  AG4 PHE D 317 ? TYR D 328 ? PHE B 317 TYR B 328 1 ? 12 
HELX_P HELX_P59  AG5 ASP D 337 ? ALA D 349 ? ASP B 337 ALA B 349 1 ? 13 
HELX_P HELX_P60  AG6 THR D 356 ? GLY D 367 ? THR B 356 GLY B 367 1 ? 12 
HELX_P HELX_P61  AG7 MET D 390 ? PHE D 418 ? MET B 390 PHE B 418 1 ? 29 
HELX_P HELX_P62  AG8 LEU E 31  ? MET E 41  ? LEU C 31  MET C 41  1 ? 11 
HELX_P HELX_P63  AG9 SER E 51  ? GLY E 63  ? SER C 51  GLY C 63  1 ? 13 
HELX_P HELX_P64  AH1 VAL E 64  ? GLU E 69  ? VAL C 64  GLU C 69  5 ? 6  
HELX_P HELX_P65  AH2 GLU E 79  ? GLY E 84  ? GLU C 79  GLY C 84  1 ? 6  
HELX_P HELX_P66  AH3 GLY E 84  ? ARG E 103 ? GLY C 84  ARG C 103 1 ? 20 
HELX_P HELX_P67  AH4 SER E 114 ? ILE E 120 ? SER C 114 ILE C 120 1 ? 7  
HELX_P HELX_P68  AH5 ASP E 123 ? LEU E 131 ? ASP C 123 LEU C 131 1 ? 9  
HELX_P HELX_P69  AH6 THR E 154 ? LEU E 168 ? THR C 154 LEU C 168 1 ? 15 
HELX_P HELX_P70  AH7 PRO E 183 ? LEU E 197 ? PRO C 183 LEU C 197 1 ? 15 
HELX_P HELX_P71  AH8 LEU E 229 ? ARG E 239 ? LEU C 229 ARG C 239 1 ? 11 
HELX_P HELX_P72  AH9 GLU E 252 ? GLY E 267 ? GLU C 252 GLY C 267 1 ? 16 
HELX_P HELX_P73  AI1 ALA E 270 ? THR E 277 ? ALA C 270 THR C 277 1 ? 8  
HELX_P HELX_P74  AI2 THR E 277 ? SER E 292 ? THR C 277 SER C 292 1 ? 16 
HELX_P HELX_P75  AI3 LEU E 308 ? GLU E 319 ? LEU C 308 GLU C 319 1 ? 12 
HELX_P HELX_P76  AI4 HIS E 333 ? LEU E 344 ? HIS C 333 LEU C 344 1 ? 12 
HELX_P HELX_P77  AI5 ASP E 355 ? ARG E 367 ? ASP C 355 ARG C 367 1 ? 13 
HELX_P HELX_P78  AI6 GLY E 374 ? GLU E 384 ? GLY C 374 GLU C 384 1 ? 11 
HELX_P HELX_P79  AI7 ALA E 391 ? THR E 397 ? ALA C 391 THR C 397 1 ? 7  
HELX_P HELX_P80  AI8 ALA E 405 ? ARG E 423 ? ALA C 405 ARG C 423 1 ? 19 
HELX_P HELX_P81  AI9 PRO F 11  ? MET F 23  ? PRO D 11  MET D 23  1 ? 13 
HELX_P HELX_P82  AJ1 THR F 37  ? GLU F 47  ? THR D 37  GLU D 47  1 ? 11 
HELX_P HELX_P83  AJ2 LEU F 65  ? GLN F 85  ? LEU D 65  GLN D 85  1 ? 21 
HELX_P HELX_P84  AJ3 CYS F 95  ? ILE F 100 ? CYS D 95  ILE D 100 1 ? 6  
HELX_P HELX_P85  AJ4 GLY F 105 ? LEU F 111 ? GLY D 105 LEU D 111 1 ? 7  
HELX_P HELX_P86  AJ5 LYS F 128 ? ALA F 145 ? LYS D 128 ALA D 145 1 ? 18 
HELX_P HELX_P87  AJ6 ARG F 169 ? GLY F 183 ? ARG D 169 GLY D 183 1 ? 15 
HELX_P HELX_P88  AJ7 SER F 195 ? ARG F 201 ? SER D 195 ARG D 201 1 ? 7  
HELX_P HELX_P89  AJ8 LEU F 202 ? ALA F 204 ? LEU D 202 ALA D 204 5 ? 3  
HELX_P HELX_P90  AJ9 GLY F 216 ? THR F 226 ? GLY D 216 THR D 226 1 ? 11 
HELX_P HELX_P91  AK1 VAL F 239 ? GLY F 254 ? VAL D 239 GLY D 254 1 ? 16 
HELX_P HELX_P92  AK2 ASP F 260 ? LEU F 264 ? ASP D 260 LEU D 264 5 ? 5  
HELX_P HELX_P93  AK3 ARG F 265 ? ALA F 271 ? ARG D 265 ALA D 271 1 ? 7  
HELX_P HELX_P94  AK4 SER F 272 ? THR F 276 ? SER D 272 THR D 276 5 ? 5  
HELX_P HELX_P95  AK5 ASP F 288 ? GLU F 302 ? ASP D 288 GLU D 302 1 ? 15 
HELX_P HELX_P96  AK6 ASN F 314 ? GLU F 316 ? ASN D 314 GLU D 316 5 ? 3  
HELX_P HELX_P97  AK7 PHE F 317 ? TYR F 328 ? PHE D 317 TYR D 328 1 ? 12 
HELX_P HELX_P98  AK8 ASP F 337 ? ALA F 349 ? ASP D 337 ALA D 349 1 ? 13 
HELX_P HELX_P99  AK9 THR F 356 ? GLY F 367 ? THR D 356 GLY D 367 1 ? 12 
HELX_P HELX_P100 AL1 HIS F 378 ? PHE F 382 ? HIS D 378 PHE D 382 5 ? 5  
HELX_P HELX_P101 AL2 MET F 390 ? PHE F 418 ? MET D 390 PHE D 418 1 ? 29 
HELX_P HELX_P102 AL3 ARG F 419 ? PHE F 422 ? ARG D 419 PHE D 422 5 ? 4  
HELX_P HELX_P103 AL4 LYS G 65  ? SER G 70  ? LYS E 44  SER E 49  1 ? 6  
HELX_P HELX_P104 AL5 SER G 73  ? GLY G 80  ? SER E 52  GLY E 59  1 ? 8  
HELX_P HELX_P105 AL6 SER G 94  ? LEU G 98  ? SER E 73  LEU E 77  5 ? 5  
HELX_P HELX_P106 AL7 LEU G 159 ? HIS G 163 ? LEU E 138 HIS E 142 5 ? 5  
HELX_P HELX_P107 AL8 ASP G 201 ? LYS G 218 ? ASP E 180 LYS E 197 1 ? 18 
HELX_P HELX_P108 AL9 ASP G 238 ? ASN G 248 ? ASP E 217 ASN E 227 1 ? 11 
HELX_P HELX_P109 AM1 ARG G 262 ? LYS G 267 ? ARG E 241 LYS E 246 1 ? 6  
HELX_P HELX_P110 AM2 GLU G 276 ? VAL G 280 ? GLU E 255 VAL E 259 5 ? 5  
HELX_P HELX_P111 AM3 ALA G 283 ? ALA G 291 ? ALA E 262 ALA E 270 1 ? 9  
HELX_P HELX_P112 AM4 PRO G 307 ? PHE G 312 ? PRO E 286 PHE E 291 1 ? 6  
HELX_P HELX_P113 AM5 GLY H 64  ? GLY H 80  ? GLY F 43  GLY F 59  1 ? 17 
HELX_P HELX_P114 AM6 THR H 95  ? GLY H 100 ? THR F 74  GLY F 79  1 ? 6  
HELX_P HELX_P115 AM7 THR H 105 ? VAL H 113 ? THR F 84  VAL F 92  1 ? 9  
HELX_P HELX_P116 AM8 PHE H 130 ? GLY H 132 ? PHE F 109 GLY F 111 5 ? 3  
HELX_P HELX_P117 AM9 GLY H 149 ? HIS H 162 ? GLY F 128 HIS F 141 1 ? 14 
HELX_P HELX_P118 AN1 HIS H 163 ? THR H 168 ? HIS F 142 THR F 147 1 ? 6  
HELX_P HELX_P119 AN2 ALA H 186 ? HIS H 190 ? ALA F 165 HIS F 169 5 ? 5  
HELX_P HELX_P120 AN3 ASP H 201 ? LYS H 220 ? ASP F 180 LYS F 199 1 ? 20 
HELX_P HELX_P121 AN4 THR H 237 ? THR H 247 ? THR F 216 THR F 226 1 ? 11 
HELX_P HELX_P122 AN5 ARG H 263 ? LYS H 269 ? ARG F 242 LYS F 248 1 ? 7  
HELX_P HELX_P123 AN6 ASP H 277 ? GLY H 297 ? ASP F 256 GLY F 276 1 ? 21 
# 
_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 181 SG  ? ? ? 1_555 I SF4 .   FE3 ? ? G CYS 160 H SF4 301 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc2 metalc ? ? A GLY 182 O   ? ? ? 1_555 I SF4 .   FE4 ? ? G GLY 161 H SF4 301 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc3 metalc ? ? B CYS 181 SG  ? ? ? 1_555 I SF4 .   FE3 ? ? H CYS 160 H SF4 301 1_555 ? ? ? ? ? ? ? 2.280 ? ? 
metalc4 metalc ? ? J SF4 .   FE2 ? ? ? 1_555 D ASP 36  OD1 ? ? A SF4 501 B ASP 36  1_555 ? ? ? ? ? ? ? 1.809 ? ? 
metalc5 metalc ? ? F MET 408 SD  ? ? ? 1_555 O CU  .   CU  ? ? D MET 408 D CU  601 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc6 metalc ? ? G CYS 147 SG  ? ? ? 1_555 P SF4 .   FE4 ? ? E CYS 126 E SF4 301 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc7 metalc ? ? P SF4 .   FE3 ? ? ? 1_555 H GLY 148 N   ? ? E SF4 301 F GLY 127 1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc8 metalc ? ? P SF4 .   FE2 ? ? ? 1_555 H CYS 181 SG  ? ? E SF4 301 F CYS 160 1_555 ? ? ? ? ? ? ? 2.118 ? ? 
# 
_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 181 ? G CYS 160 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 S1 ? I SF4 .   ? H SF4 301 ? 1_555 106.2 ? 
2  SG  ? A CYS 181 ? G CYS 160 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 S2 ? I SF4 .   ? H SF4 301 ? 1_555 96.4  ? 
3  S1  ? I SF4 .   ? H SF4 301 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 S2 ? I SF4 .   ? H SF4 301 ? 1_555 104.0 ? 
4  SG  ? A CYS 181 ? G CYS 160 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 S4 ? I SF4 .   ? H SF4 301 ? 1_555 137.6 ? 
5  S1  ? I SF4 .   ? H SF4 301 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 S4 ? I SF4 .   ? H SF4 301 ? 1_555 104.2 ? 
6  S2  ? I SF4 .   ? H SF4 301 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 S4 ? I SF4 .   ? H SF4 301 ? 1_555 104.2 ? 
7  SG  ? A CYS 181 ? G CYS 160 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 SG ? B CYS 181 ? H CYS 160 ? 1_555 75.3  ? 
8  S1  ? I SF4 .   ? H SF4 301 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 SG ? B CYS 181 ? H CYS 160 ? 1_555 124.8 ? 
9  S2  ? I SF4 .   ? H SF4 301 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 SG ? B CYS 181 ? H CYS 160 ? 1_555 131.0 ? 
10 S4  ? I SF4 .   ? H SF4 301 ? 1_555 FE3 ? I SF4 . ? H SF4 301 ? 1_555 SG ? B CYS 181 ? H CYS 160 ? 1_555 63.1  ? 
11 O   ? A GLY 182 ? G GLY 161 ? 1_555 FE4 ? I SF4 . ? H SF4 301 ? 1_555 S1 ? I SF4 .   ? H SF4 301 ? 1_555 82.5  ? 
12 O   ? A GLY 182 ? G GLY 161 ? 1_555 FE4 ? I SF4 . ? H SF4 301 ? 1_555 S2 ? I SF4 .   ? H SF4 301 ? 1_555 86.0  ? 
13 S1  ? I SF4 .   ? H SF4 301 ? 1_555 FE4 ? I SF4 . ? H SF4 301 ? 1_555 S2 ? I SF4 .   ? H SF4 301 ? 1_555 104.1 ? 
14 O   ? A GLY 182 ? G GLY 161 ? 1_555 FE4 ? I SF4 . ? H SF4 301 ? 1_555 S3 ? I SF4 .   ? H SF4 301 ? 1_555 165.8 ? 
15 S1  ? I SF4 .   ? H SF4 301 ? 1_555 FE4 ? I SF4 . ? H SF4 301 ? 1_555 S3 ? I SF4 .   ? H SF4 301 ? 1_555 104.2 ? 
16 S2  ? I SF4 .   ? H SF4 301 ? 1_555 FE4 ? I SF4 . ? H SF4 301 ? 1_555 S3 ? I SF4 .   ? H SF4 301 ? 1_555 104.2 ? 
17 OD1 ? D ASP 36  ? B ASP 36  ? 1_555 FE2 ? J SF4 . ? A SF4 501 ? 1_555 S1 ? J SF4 .   ? A SF4 501 ? 1_555 125.4 ? 
18 OD1 ? D ASP 36  ? B ASP 36  ? 1_555 FE2 ? J SF4 . ? A SF4 501 ? 1_555 S3 ? J SF4 .   ? A SF4 501 ? 1_555 102.8 ? 
19 S1  ? J SF4 .   ? A SF4 501 ? 1_555 FE2 ? J SF4 . ? A SF4 501 ? 1_555 S3 ? J SF4 .   ? A SF4 501 ? 1_555 104.5 ? 
20 OD1 ? D ASP 36  ? B ASP 36  ? 1_555 FE2 ? J SF4 . ? A SF4 501 ? 1_555 S4 ? J SF4 .   ? A SF4 501 ? 1_555 113.2 ? 
21 S1  ? J SF4 .   ? A SF4 501 ? 1_555 FE2 ? J SF4 . ? A SF4 501 ? 1_555 S4 ? J SF4 .   ? A SF4 501 ? 1_555 104.3 ? 
22 S3  ? J SF4 .   ? A SF4 501 ? 1_555 FE2 ? J SF4 . ? A SF4 501 ? 1_555 S4 ? J SF4 .   ? A SF4 501 ? 1_555 104.6 ? 
23 SG  ? G CYS 147 ? E CYS 126 ? 1_555 FE4 ? P SF4 . ? E SF4 301 ? 1_555 S1 ? P SF4 .   ? E SF4 301 ? 1_555 96.7  ? 
24 SG  ? G CYS 147 ? E CYS 126 ? 1_555 FE4 ? P SF4 . ? E SF4 301 ? 1_555 S2 ? P SF4 .   ? E SF4 301 ? 1_555 110.3 ? 
25 S1  ? P SF4 .   ? E SF4 301 ? 1_555 FE4 ? P SF4 . ? E SF4 301 ? 1_555 S2 ? P SF4 .   ? E SF4 301 ? 1_555 104.0 ? 
26 SG  ? G CYS 147 ? E CYS 126 ? 1_555 FE4 ? P SF4 . ? E SF4 301 ? 1_555 S3 ? P SF4 .   ? E SF4 301 ? 1_555 133.9 ? 
27 S1  ? P SF4 .   ? E SF4 301 ? 1_555 FE4 ? P SF4 . ? E SF4 301 ? 1_555 S3 ? P SF4 .   ? E SF4 301 ? 1_555 104.0 ? 
28 S2  ? P SF4 .   ? E SF4 301 ? 1_555 FE4 ? P SF4 . ? E SF4 301 ? 1_555 S3 ? P SF4 .   ? E SF4 301 ? 1_555 104.1 ? 
29 N   ? H GLY 148 ? F GLY 127 ? 1_555 FE3 ? P SF4 . ? E SF4 301 ? 1_555 S1 ? P SF4 .   ? E SF4 301 ? 1_555 74.7  ? 
30 N   ? H GLY 148 ? F GLY 127 ? 1_555 FE3 ? P SF4 . ? E SF4 301 ? 1_555 S2 ? P SF4 .   ? E SF4 301 ? 1_555 140.8 ? 
31 S1  ? P SF4 .   ? E SF4 301 ? 1_555 FE3 ? P SF4 . ? E SF4 301 ? 1_555 S2 ? P SF4 .   ? E SF4 301 ? 1_555 103.8 ? 
32 N   ? H GLY 148 ? F GLY 127 ? 1_555 FE3 ? P SF4 . ? E SF4 301 ? 1_555 S4 ? P SF4 .   ? E SF4 301 ? 1_555 114.1 ? 
33 S1  ? P SF4 .   ? E SF4 301 ? 1_555 FE3 ? P SF4 . ? E SF4 301 ? 1_555 S4 ? P SF4 .   ? E SF4 301 ? 1_555 104.2 ? 
34 S2  ? P SF4 .   ? E SF4 301 ? 1_555 FE3 ? P SF4 . ? E SF4 301 ? 1_555 S4 ? P SF4 .   ? E SF4 301 ? 1_555 104.3 ? 
35 SG  ? H CYS 181 ? F CYS 160 ? 1_555 FE2 ? P SF4 . ? E SF4 301 ? 1_555 S1 ? P SF4 .   ? E SF4 301 ? 1_555 111.9 ? 
36 SG  ? H CYS 181 ? F CYS 160 ? 1_555 FE2 ? P SF4 . ? E SF4 301 ? 1_555 S3 ? P SF4 .   ? E SF4 301 ? 1_555 132.6 ? 
37 S1  ? P SF4 .   ? E SF4 301 ? 1_555 FE2 ? P SF4 . ? E SF4 301 ? 1_555 S3 ? P SF4 .   ? E SF4 301 ? 1_555 104.0 ? 
38 SG  ? H CYS 181 ? F CYS 160 ? 1_555 FE2 ? P SF4 . ? E SF4 301 ? 1_555 S4 ? P SF4 .   ? E SF4 301 ? 1_555 96.2  ? 
39 S1  ? P SF4 .   ? E SF4 301 ? 1_555 FE2 ? P SF4 . ? E SF4 301 ? 1_555 S4 ? P SF4 .   ? E SF4 301 ? 1_555 104.4 ? 
40 S3  ? P SF4 .   ? E SF4 301 ? 1_555 FE2 ? P SF4 . ? E SF4 301 ? 1_555 S4 ? P SF4 .   ? E SF4 301 ? 1_555 103.9 ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          ALA 
_struct_mon_prot_cis.label_seq_id           190 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           ALA 
_struct_mon_prot_cis.auth_seq_id            190 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    191 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     191 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -5.79 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 8 ? 
# 
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      
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? parallel      
AB9 7 8 ? 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 VAL A 57  ? TYR A 58  ? VAL G 36  TYR G 37  
AA1 2 VAL A 195 ? VAL A 196 ? VAL G 174 VAL G 175 
AA2 1 LEU A 84  ? ILE A 86  ? LEU G 63  ILE G 65  
AA2 2 MET A 134 ? VAL A 136 ? MET G 113 VAL G 115 
AA3 1 PHE B 127 ? GLY B 129 ? PHE H 106 GLY H 108 
AA3 2 VAL B 133 ? GLU B 137 ? VAL H 112 GLU H 116 
AA3 3 GLN B 85  ? GLY B 87  ? GLN H 64  GLY H 66  
AA3 4 VAL B 170 ? LEU B 176 ? VAL H 149 LEU H 155 
AA3 5 LYS B 53  ? GLY B 59  ? LYS H 32  GLY H 38  
AA3 6 GLN B 193 ? VAL B 196 ? GLN H 172 VAL H 175 
AA3 7 GLY B 228 ? CYS B 229 ? GLY H 207 CYS H 208 
AA4 1 ALA C 44  ? VAL C 48  ? ALA A 44  VAL A 48  
AA4 2 GLN C 108 ? GLY C 113 ? GLN A 108 GLY A 113 
AA4 3 TYR C 142 ? SER C 145 ? TYR A 142 SER A 145 
AA5 1 VAL C 202 ? CYS C 204 ? VAL A 202 CYS A 204 
AA5 2 LEU C 176 ? VAL C 179 ? LEU A 176 VAL A 179 
AA5 3 PHE C 222 ? LEU C 224 ? PHE A 222 LEU A 224 
AA6 1 SER C 299 ? PHE C 302 ? SER A 299 PHE A 302 
AA6 2 SER C 323 ? VAL C 327 ? SER A 323 VAL A 327 
AA7 1 VAL D 55  ? TYR D 57  ? VAL B 55  TYR B 57  
AA7 2 MET D 26  ? LEU D 30  ? MET B 26  LEU B 30  
AA7 3 ALA D 88  ? VAL D 91  ? ALA B 88  VAL B 91  
AA7 4 VAL D 117 ? HIS D 119 ? VAL B 117 HIS B 119 
AA8 1 ALA D 185 ? VAL D 186 ? ALA B 185 VAL B 186 
AA8 2 SER D 155 ? LEU D 159 ? SER B 155 LEU B 159 
AA8 3 PHE D 207 ? LEU D 210 ? PHE B 207 LEU B 210 
AA8 4 TYR D 231 ? THR D 232 ? TYR B 231 THR B 232 
AA9 1 LEU D 333 ? VAL D 334 ? LEU B 333 VAL B 334 
AA9 2 GLU D 306 ? CYS D 312 ? GLU B 306 CYS B 312 
AA9 3 ARG D 282 ? LEU D 285 ? ARG B 282 LEU B 285 
AA9 4 LEU D 352 ? GLY D 355 ? LEU B 352 GLY B 355 
AA9 5 CYS D 370 ? VAL D 372 ? CYS B 370 VAL B 372 
AB1 1 GLN E 108 ? GLY E 113 ? GLN C 108 GLY C 113 
AB1 2 ALA E 44  ? GLY E 50  ? ALA C 44  GLY C 50  
AB1 3 PHE E 72  ? VAL E 76  ? PHE C 72  VAL C 76  
AB1 4 LEU F 3   ? THR F 4   ? LEU D 3   THR D 4   
AB2 1 VAL E 221 ? ALA E 223 ? VAL C 221 ALA C 223 
AB2 2 ARG E 242 ? ILE E 244 ? ARG C 242 ILE C 244 
AB3 1 SER E 323 ? ALA E 324 ? SER C 323 ALA C 324 
AB3 2 SER E 299 ? PHE E 301 ? SER C 299 PHE C 301 
AB3 3 LEU E 370 ? THR E 371 ? LEU C 370 THR C 371 
AB3 4 THR E 387 ? THR E 388 ? THR C 387 THR C 388 
AB4 1 GLU E 326 ? GLY E 328 ? GLU C 326 GLY C 328 
AB4 2 VAL E 349 ? SER E 351 ? VAL C 349 SER C 351 
AB5 1 VAL F 55  ? TYR F 57  ? VAL D 55  TYR D 57  
AB5 2 MET F 26  ? HIS F 31  ? MET D 26  HIS D 31  
AB5 3 ALA F 88  ? SER F 93  ? ALA D 88  SER D 93  
AB5 4 VAL F 117 ? HIS F 119 ? VAL D 117 HIS D 119 
AB6 1 ALA F 185 ? VAL F 186 ? ALA D 185 VAL D 186 
AB6 2 SER F 155 ? LEU F 159 ? SER D 155 LEU D 159 
AB6 3 PHE F 207 ? LEU F 210 ? PHE D 207 LEU D 210 
AB6 4 TYR F 231 ? THR F 232 ? TYR D 231 THR D 232 
AB7 1 GLU F 306 ? MET F 310 ? GLU D 306 MET D 310 
AB7 2 ARG F 282 ? LEU F 285 ? ARG D 282 LEU D 285 
AB7 3 LEU F 352 ? GLY F 355 ? LEU D 352 GLY D 355 
AB7 4 CYS F 370 ? VAL F 372 ? CYS D 370 VAL D 372 
AB8 1 THR G 198 ? ALA G 199 ? THR E 177 ALA E 178 
AB8 2 ALA G 231 ? ASN G 232 ? ALA E 210 ASN E 211 
AB9 1 PHE H 127 ? GLU H 128 ? PHE F 106 GLU F 107 
AB9 2 MET H 134 ? GLU H 137 ? MET F 113 GLU F 116 
AB9 3 VAL H 83  ? GLY H 87  ? VAL F 62  GLY F 66  
AB9 4 VAL H 170 ? ASP H 174 ? VAL F 149 ASP F 153 
AB9 5 LYS H 53  ? TYR H 58  ? LYS F 32  TYR F 37  
AB9 6 GLN H 193 ? THR H 198 ? GLN F 172 THR F 177 
AB9 7 ARG H 225 ? ALA H 231 ? ARG F 204 ALA F 210 
AB9 8 ARG H 251 ? LEU H 252 ? ARG F 230 LEU F 231 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 58  ? N TYR G 37  O VAL A 195 ? O VAL G 174 
AA2 1 2 N GLN A 85  ? N GLN G 64  O VAL A 136 ? O VAL G 115 
AA3 1 2 N GLY B 129 ? N GLY H 108 O VAL B 133 ? O VAL H 112 
AA3 2 3 O VAL B 136 ? O VAL H 115 N GLY B 87  ? N GLY H 66  
AA3 3 4 N ILE B 86  ? N ILE H 65  O ILE B 172 ? O ILE H 151 
AA3 4 5 O VAL B 175 ? O VAL H 154 N VAL B 57  ? N VAL H 36  
AA3 5 6 N VAL B 54  ? N VAL H 33  O GLN B 193 ? O GLN H 172 
AA3 6 7 N ALA B 194 ? N ALA H 173 O GLY B 228 ? O GLY H 207 
AA4 1 2 N PHE C 45  ? N PHE A 45  O PHE C 110 ? O PHE A 110 
AA4 2 3 N LEU C 109 ? N LEU A 109 O TYR C 142 ? O TYR A 142 
AA5 1 2 O ARG C 203 ? O ARG A 203 N LEU C 176 ? N LEU A 176 
AA5 2 3 N LEU C 177 ? N LEU A 177 O ALA C 223 ? O ALA A 223 
AA6 1 2 N PHE C 302 ? N PHE A 302 O GLU C 326 ? O GLU A 326 
AA7 1 2 O SER D 56  ? O SER B 56  N LEU D 30  ? N LEU B 30  
AA7 2 3 N HIS D 27  ? N HIS B 27  O MET D 90  ? O MET B 90  
AA7 3 4 N ILE D 89  ? N ILE B 89  O VAL D 118 ? O VAL B 118 
AA8 1 2 O ALA D 185 ? O ALA B 185 N CYS D 156 ? N CYS B 156 
AA8 2 3 N ASN D 157 ? N ASN B 157 O VAL D 209 ? O VAL B 209 
AA8 3 4 N ASN D 208 ? N ASN B 208 O THR D 232 ? O THR B 232 
AA9 1 2 O LEU D 333 ? O LEU B 333 N CYS D 312 ? N CYS B 312 
AA9 2 3 O GLY D 309 ? O GLY B 309 N VAL D 283 ? N VAL B 283 
AA9 3 4 N ARG D 282 ? N ARG B 282 O LEU D 352 ? O LEU B 352 
AA9 4 5 N GLY D 355 ? N GLY B 355 O ALA D 371 ? O ALA B 371 
AB1 1 2 O PHE E 110 ? O PHE C 110 N LEU E 47  ? N LEU C 47  
AB1 2 3 N VAL E 48  ? N VAL C 48  O GLY E 73  ? O GLY C 73  
AB1 3 4 N THR E 74  ? N THR C 74  O THR F 4   ? O THR D 4   
AB2 1 2 N PHE E 222 ? N PHE C 222 O ARG E 242 ? O ARG C 242 
AB3 1 2 O SER E 323 ? O SER C 323 N VAL E 300 ? N VAL C 300 
AB3 2 3 N SER E 299 ? N SER C 299 O LEU E 370 ? O LEU C 370 
AB3 3 4 N THR E 371 ? N THR C 371 O THR E 387 ? O THR C 387 
AB4 1 2 N VAL E 327 ? N VAL C 327 O VAL E 349 ? O VAL C 349 
AB5 1 2 O SER F 56  ? O SER D 56  N LEU F 30  ? N LEU D 30  
AB5 2 3 N HIS F 27  ? N HIS D 27  O MET F 90  ? O MET D 90  
AB5 3 4 N ILE F 89  ? N ILE D 89  O VAL F 118 ? O VAL D 118 
AB6 1 2 O ALA F 185 ? O ALA D 185 N CYS F 156 ? N CYS D 156 
AB6 2 3 N ASN F 157 ? N ASN D 157 O VAL F 209 ? O VAL D 209 
AB6 3 4 N ASN F 208 ? N ASN D 208 O THR F 232 ? O THR D 232 
AB7 1 2 O GLY F 309 ? O GLY D 309 N LEU F 285 ? N LEU D 285 
AB7 2 3 N PHE F 284 ? N PHE D 284 O LEU F 354 ? O LEU D 354 
AB7 3 4 N GLY F 355 ? N GLY D 355 O ALA F 371 ? O ALA D 371 
AB8 1 2 N THR G 198 ? N THR E 177 O ASN G 232 ? O ASN E 211 
AB9 1 2 N PHE H 127 ? N PHE F 106 O CYS H 135 ? O CYS F 114 
AB9 2 3 O VAL H 136 ? O VAL F 115 N GLN H 85  ? N GLN F 64  
AB9 3 4 N LEU H 84  ? N LEU F 63  O ILE H 172 ? O ILE F 151 
AB9 4 5 O PHE H 173 ? O PHE F 152 N PHE H 55  ? N PHE F 34  
AB9 5 6 N TYR H 58  ? N TYR F 37  O VAL H 195 ? O VAL F 174 
AB9 6 7 N ALA H 194 ? N ALA F 173 O ARG H 225 ? O ARG F 204 
AB9 7 8 N CYS H 229 ? N CYS F 208 O LEU H 252 ? O LEU F 231 
# 
_pdbx_entry_details.entry_id                   9BUO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 SG  A CYS 54  ? ? FE3 A SF4 501 ? ? 1.18 
2  1 CU  B CU  601 ? ? CU  D CU  601 ? ? 1.19 
3  1 SG  C CYS 29  ? ? FE1 C SF4 501 ? ? 1.21 
4  1 SG  C CYS 115 ? ? FE4 C SF4 501 ? ? 1.30 
5  1 SG  C CYS 54  ? ? FE3 C SF4 501 ? ? 1.35 
6  1 SG  A CYS 29  ? ? FE1 A SF4 501 ? ? 1.37 
7  1 SG  A CYS 115 ? ? FE4 A SF4 501 ? ? 1.41 
8  1 OD1 D ASP 36  ? ? FE2 C SF4 501 ? ? 1.59 
9  1 O   F SER 49  ? ? OG  F SER 52  ? ? 2.12 
10 1 O   A CYS 160 ? ? OG  A SER 163 ? ? 2.13 
11 1 NH2 G ARG 244 ? ? O   G LYS 248 ? ? 2.14 
12 1 OH  D TYR 8   ? ? OE1 D GLU 359 ? ? 2.14 
13 1 O   G THR 76  ? ? OG1 G THR 249 ? ? 2.14 
14 1 OD1 E ASN 188 ? ? OG  E SER 284 ? ? 2.14 
15 1 O   A GLY 251 ? ? OG1 A THR 255 ? ? 2.15 
16 1 O   G ALA 193 ? ? NZ  G LYS 197 ? ? 2.15 
17 1 O   A ASP 369 ? ? OG1 A THR 387 ? ? 2.15 
18 1 OD2 D ASP 171 ? ? OH  D TYR 212 ? ? 2.16 
19 1 OG1 D THR 151 ? ? OG  D SER 155 ? ? 2.16 
20 1 O   B GLY 238 ? ? OG1 B THR 242 ? ? 2.18 
21 1 OD2 E ASP 220 ? ? NE  E ARG 230 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG D PRO 257 ? ? CD D PRO 257 ? ? 0.787 1.502 -0.715 0.033 N 
2 1 CD D PRO 257 ? ? N  D PRO 257 ? ? 1.629 1.474 0.155  0.014 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA C PRO 348 ? ? N  C PRO 348 ? ? CD C PRO 348 ? ? 93.04  111.70 -18.66 1.40 N 
2 1 N  C PRO 348 ? ? CD C PRO 348 ? ? CG C PRO 348 ? ? 91.04  103.20 -12.16 1.50 N 
3 1 CA C LEU 411 ? ? CB C LEU 411 ? ? CG C LEU 411 ? ? 132.13 115.30 16.83  2.30 N 
4 1 CA D PRO 257 ? ? N  D PRO 257 ? ? CD D PRO 257 ? ? 90.90  111.70 -20.80 1.40 N 
5 1 N  D PRO 257 ? ? CA D PRO 257 ? ? CB D PRO 257 ? ? 94.35  103.30 -8.95  1.20 N 
6 1 CA D PRO 257 ? ? CB D PRO 257 ? ? CG D PRO 257 ? ? 83.55  104.80 -21.25 1.90 N 
7 1 N  D PRO 257 ? ? CD D PRO 257 ? ? CG D PRO 257 ? ? 77.36  103.20 -25.84 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LYS G 44  ? ? 69.40   -7.26   
2   1 CYS G 67  ? ? 56.19   5.36    
3   1 GLN G 133 ? ? 48.56   18.71   
4   1 HIS G 142 ? ? 48.46   -132.61 
5   1 THR G 147 ? ? 52.60   -137.17 
6   1 VAL G 149 ? ? 54.40   -128.29 
7   1 PHE G 152 ? ? 61.39   62.33   
8   1 VAL G 154 ? ? 45.81   -161.92 
9   1 LEU G 155 ? ? 76.83   -170.33 
10  1 VAL G 158 ? ? 56.53   -65.42  
11  1 ARG G 230 ? ? -141.56 23.70   
12  1 LYS G 248 ? ? -117.92 -169.53 
13  1 LEU G 250 ? ? 51.43   -122.03 
14  1 ASP G 256 ? ? 44.68   -140.61 
15  1 VAL G 259 ? ? 68.49   -62.60  
16  1 PRO G 282 ? ? -112.86 -115.55 
17  1 SER G 284 ? ? 52.57   -131.68 
18  1 GLU G 289 ? ? -82.87  49.73   
19  1 LEU G 294 ? ? 49.01   -118.18 
20  1 PHE H 94  ? ? -143.15 41.10   
21  1 ASN H 179 ? ? -101.49 77.44   
22  1 TYR H 201 ? ? 57.21   -149.15 
23  1 ASN H 227 ? ? 62.00   62.54   
24  1 ARG H 242 ? ? -125.56 -168.37 
25  1 LYS H 246 ? ? 62.02   -114.35 
26  1 THR H 249 ? ? -78.94  -166.64 
27  1 GLN H 257 ? ? 51.58   -137.20 
28  1 ASP H 278 ? ? 49.44   70.79   
29  1 ARG H 288 ? ? 58.20   18.50   
30  1 GLU A 69  ? ? 29.08   51.88   
31  1 PHE A 72  ? ? -116.29 56.64   
32  1 THR A 74  ? ? -111.84 51.26   
33  1 PHE A 153 ? ? 57.39   -118.66 
34  1 ALA A 181 ? ? -99.66  34.46   
35  1 PHE A 250 ? ? -141.18 37.35   
36  1 ASP A 305 ? ? -96.08  -74.56  
37  1 ARG A 414 ? ? 37.56   57.47   
38  1 PRO A 415 ? ? -90.53  55.17   
39  1 GLN B 61  ? ? -126.83 -168.44 
40  1 GLN B 85  ? ? -50.42  108.37  
41  1 ALA B 188 ? ? -162.16 117.05  
42  1 PRO B 191 ? ? -103.88 43.55   
43  1 PRO B 236 ? ? -91.74  56.50   
44  1 SER B 275 ? ? -87.67  49.72   
45  1 LEU B 333 ? ? -104.70 77.46   
46  1 ASP B 336 ? ? -140.98 20.01   
47  1 SER B 374 ? ? -103.03 -168.66 
48  1 ARG B 419 ? ? 59.89   18.09   
49  1 ALA C 68  ? ? -91.40  44.11   
50  1 GLU C 69  ? ? 43.48   73.35   
51  1 ASP C 81  ? ? -95.62  46.36   
52  1 GLU C 150 ? ? -120.81 -56.69  
53  1 PHE C 153 ? ? 53.90   -118.36 
54  1 LEU C 177 ? ? -97.43  57.08   
55  1 LEU C 197 ? ? -84.44  49.71   
56  1 HIS C 208 ? ? 64.59   -2.43   
57  1 PHE C 250 ? ? -99.72  -65.55  
58  1 ARG C 318 ? ? -100.54 -61.29  
59  1 ASP C 355 ? ? -163.51 119.86  
60  1 GLU C 384 ? ? -94.47  31.71   
61  1 PHE C 401 ? ? 68.79   -170.40 
62  1 ASP D 36  ? ? -67.84  4.78    
63  1 ALA D 62  ? ? -143.84 -1.47   
64  1 CYS D 95  ? ? 50.22   -112.59 
65  1 ALA D 194 ? ? -164.00 110.41  
66  1 PRO D 236 ? ? -78.65  49.53   
67  1 TYR D 386 ? ? -68.07  99.84   
68  1 GLU D 423 ? ? -90.49  49.60   
69  1 PRO D 430 ? ? -83.38  47.38   
70  1 ASN E 50  ? ? -91.40  44.45   
71  1 ASP E 68  ? ? -154.59 79.11   
72  1 ASP E 72  ? ? -140.31 -0.89   
73  1 VAL E 82  ? ? 37.28   69.65   
74  1 VAL E 85  ? ? 40.23   28.33   
75  1 ASP E 93  ? ? 57.56   11.38   
76  1 GLU E 98  ? ? 51.00   -108.72 
77  1 VAL E 105 ? ? 12.24   61.48   
78  1 TYR E 129 ? ? -131.20 -38.05  
79  1 VAL E 130 ? ? -108.63 -68.38  
80  1 LEU E 137 ? ? 51.33   -133.48 
81  1 ASP E 157 ? ? -85.55  48.97   
82  1 VAL E 158 ? ? 32.97   52.01   
83  1 LEU E 167 ? ? 58.92   13.16   
84  1 ALA E 170 ? ? 70.31   166.57  
85  1 ASP E 180 ? ? -170.90 145.39  
86  1 TYR E 201 ? ? 51.38   -132.57 
87  1 VAL E 203 ? ? 37.15   56.57   
88  1 LEU E 205 ? ? 54.39   -101.50 
89  1 ASN E 211 ? ? -57.23  109.62  
90  1 LEU E 231 ? ? 37.73   -120.40 
91  1 ASP E 254 ? ? 53.77   18.11   
92  1 ALA E 261 ? ? -58.22  109.31  
93  1 ALA E 270 ? ? -101.17 -169.42 
94  1 GLU E 271 ? ? 62.60   -134.45 
95  1 TRP E 274 ? ? 70.10   -9.57   
96  1 LEU E 277 ? ? 44.77   -126.71 
97  1 PRO E 279 ? ? -76.48  42.18   
98  1 ASP E 281 ? ? 35.09   65.20   
99  1 PRO E 286 ? ? -66.35  -177.51 
100 1 LYS F 39  ? ? 64.26   170.89  
101 1 PHE F 94  ? ? 37.26   39.78   
102 1 THR F 124 ? ? 49.62   -125.59 
103 1 LEU F 144 ? ? -92.60  43.97   
104 1 ASP F 145 ? ? -124.98 -55.88  
105 1 ASP F 153 ? ? -69.40  80.52   
106 1 ARG F 214 ? ? 102.28  -117.25 
107 1 LEU F 277 ? ? -125.07 -168.10 
108 1 PHE F 291 ? ? -56.22  107.04  
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 NB ? A PMR 502 ? PLANAR . 
2 1 NC ? A PMR 502 ? PLANAR . 
3 1 NB ? C PMR 502 ? PLANAR . 
4 1 NC ? C PMR 502 ? PLANAR . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 71  ? ? 0.083 'SIDE CHAIN' 
2 1 ARG B 83  ? ? 0.235 'SIDE CHAIN' 
3 1 ARG D 201 ? ? 0.260 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             ALA 
_pdbx_validate_main_chain_plane.auth_asym_id             D 
_pdbx_validate_main_chain_plane.auth_seq_id              190 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   10.24 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BUO 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BUO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.68 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               20571 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CryoEM structure of DPOR in the presence of ADP-AlF3' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9BUO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BUO 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BUO 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 G MET -20 ? A MET 1   
2   1 Y 1 G GLY -19 ? A GLY 2   
3   1 Y 1 G SER -18 ? A SER 3   
4   1 Y 1 G SER -17 ? A SER 4   
5   1 Y 1 G HIS -16 ? A HIS 5   
6   1 Y 1 G HIS -15 ? A HIS 6   
7   1 Y 1 G HIS -14 ? A HIS 7   
8   1 Y 1 G HIS -13 ? A HIS 8   
9   1 Y 1 G HIS -12 ? A HIS 9   
10  1 Y 1 G HIS -11 ? A HIS 10  
11  1 Y 1 G SER -10 ? A SER 11  
12  1 Y 1 G GLN -9  ? A GLN 12  
13  1 Y 1 G ASP -8  ? A ASP 13  
14  1 Y 1 G PRO -7  ? A PRO 14  
15  1 Y 1 G GLU -6  ? A GLU 15  
16  1 Y 1 G ASN -5  ? A ASN 16  
17  1 Y 1 G LEU -4  ? A LEU 17  
18  1 Y 1 G TYR -3  ? A TYR 18  
19  1 Y 1 G PHE -2  ? A PHE 19  
20  1 Y 1 G GLN -1  ? A GLN 20  
21  1 Y 1 G SER 0   ? A SER 21  
22  1 Y 1 G MET 1   ? A MET 22  
23  1 Y 1 G SER 2   ? A SER 23  
24  1 Y 1 G PRO 3   ? A PRO 24  
25  1 Y 1 G LYS 4   ? A LYS 25  
26  1 Y 1 G ASP 5   ? A ASP 26  
27  1 Y 1 G LEU 6   ? A LEU 27  
28  1 Y 1 G THR 7   ? A THR 28  
29  1 Y 1 G ILE 8   ? A ILE 29  
30  1 Y 1 G PRO 9   ? A PRO 30  
31  1 Y 1 G THR 10  ? A THR 31  
32  1 Y 1 G GLY 11  ? A GLY 32  
33  1 Y 1 G ALA 12  ? A ALA 33  
34  1 Y 1 G ASP 13  ? A ASP 34  
35  1 Y 1 G GLY 14  ? A GLY 35  
36  1 Y 1 G GLU 15  ? A GLU 36  
37  1 Y 1 G GLY 16  ? A GLY 37  
38  1 Y 1 G SER 17  ? A SER 38  
39  1 Y 1 G VAL 18  ? A VAL 39  
40  1 Y 1 G GLN 19  ? A GLN 40  
41  1 Y 1 G VAL 20  ? A VAL 41  
42  1 Y 1 G HIS 21  ? A HIS 42  
43  1 Y 1 G LEU 22  ? A LEU 43  
44  1 Y 1 G ASP 23  ? A ASP 44  
45  1 Y 1 G GLU 24  ? A GLU 45  
46  1 Y 1 G ALA 25  ? A ALA 46  
47  1 Y 1 G ASP 26  ? A ASP 47  
48  1 Y 1 G LYS 27  ? A LYS 48  
49  1 Y 1 G ILE 28  ? A ILE 49  
50  1 Y 1 G THR 29  ? A THR 50  
51  1 Y 1 G GLY 30  ? A GLY 51  
52  1 Y 1 G ALA 31  ? A ALA 52  
53  1 Y 1 G PHE 296 ? A PHE 317 
54  1 Y 1 G ASP 297 ? A ASP 318 
55  1 Y 1 H MET -20 ? B MET 1   
56  1 Y 1 H GLY -19 ? B GLY 2   
57  1 Y 1 H SER -18 ? B SER 3   
58  1 Y 1 H SER -17 ? B SER 4   
59  1 Y 1 H HIS -16 ? B HIS 5   
60  1 Y 1 H HIS -15 ? B HIS 6   
61  1 Y 1 H HIS -14 ? B HIS 7   
62  1 Y 1 H HIS -13 ? B HIS 8   
63  1 Y 1 H HIS -12 ? B HIS 9   
64  1 Y 1 H HIS -11 ? B HIS 10  
65  1 Y 1 H SER -10 ? B SER 11  
66  1 Y 1 H GLN -9  ? B GLN 12  
67  1 Y 1 H ASP -8  ? B ASP 13  
68  1 Y 1 H PRO -7  ? B PRO 14  
69  1 Y 1 H GLU -6  ? B GLU 15  
70  1 Y 1 H ASN -5  ? B ASN 16  
71  1 Y 1 H LEU -4  ? B LEU 17  
72  1 Y 1 H TYR -3  ? B TYR 18  
73  1 Y 1 H PHE -2  ? B PHE 19  
74  1 Y 1 H GLN -1  ? B GLN 20  
75  1 Y 1 H SER 0   ? B SER 21  
76  1 Y 1 H MET 1   ? B MET 22  
77  1 Y 1 H SER 2   ? B SER 23  
78  1 Y 1 H PRO 3   ? B PRO 24  
79  1 Y 1 H LYS 4   ? B LYS 25  
80  1 Y 1 H ASP 5   ? B ASP 26  
81  1 Y 1 H LEU 6   ? B LEU 27  
82  1 Y 1 H THR 7   ? B THR 28  
83  1 Y 1 H ILE 8   ? B ILE 29  
84  1 Y 1 H PRO 9   ? B PRO 30  
85  1 Y 1 H THR 10  ? B THR 31  
86  1 Y 1 H GLY 11  ? B GLY 32  
87  1 Y 1 H ALA 12  ? B ALA 33  
88  1 Y 1 H ASP 13  ? B ASP 34  
89  1 Y 1 H GLY 14  ? B GLY 35  
90  1 Y 1 H GLU 15  ? B GLU 36  
91  1 Y 1 H GLY 16  ? B GLY 37  
92  1 Y 1 H SER 17  ? B SER 38  
93  1 Y 1 H VAL 18  ? B VAL 39  
94  1 Y 1 H GLN 19  ? B GLN 40  
95  1 Y 1 H VAL 20  ? B VAL 41  
96  1 Y 1 H HIS 21  ? B HIS 42  
97  1 Y 1 H LEU 22  ? B LEU 43  
98  1 Y 1 H ASP 23  ? B ASP 44  
99  1 Y 1 H GLU 24  ? B GLU 45  
100 1 Y 1 H ALA 25  ? B ALA 46  
101 1 Y 1 H ASP 26  ? B ASP 47  
102 1 Y 1 H LYS 27  ? B LYS 48  
103 1 Y 1 H ILE 28  ? B ILE 49  
104 1 Y 1 H THR 29  ? B THR 50  
105 1 Y 1 H GLY 30  ? B GLY 51  
106 1 Y 1 H LEU 293 ? B LEU 314 
107 1 Y 1 H LEU 294 ? B LEU 315 
108 1 Y 1 H GLY 295 ? B GLY 316 
109 1 Y 1 H PHE 296 ? B PHE 317 
110 1 Y 1 H ASP 297 ? B ASP 318 
111 1 Y 1 A MET 1   ? C MET 1   
112 1 Y 1 A SER 2   ? C SER 2   
113 1 Y 1 A LEU 3   ? C LEU 3   
114 1 Y 1 A ASP 4   ? C ASP 4   
115 1 Y 1 A LEU 5   ? C LEU 5   
116 1 Y 1 A PRO 6   ? C PRO 6   
117 1 Y 1 A PRO 7   ? C PRO 7   
118 1 Y 1 A PRO 8   ? C PRO 8   
119 1 Y 1 A PRO 9   ? C PRO 9   
120 1 Y 1 A ALA 10  ? C ALA 10  
121 1 Y 1 A ARG 11  ? C ARG 11  
122 1 Y 1 A GLY 12  ? C GLY 12  
123 1 Y 1 A CYS 13  ? C CYS 13  
124 1 Y 1 A ARG 14  ? C ARG 14  
125 1 Y 1 A SER 15  ? C SER 15  
126 1 Y 1 A THR 16  ? C THR 16  
127 1 Y 1 A GLU 17  ? C GLU 17  
128 1 Y 1 A VAL 18  ? C VAL 18  
129 1 Y 1 A ARG 419 ? C ARG 419 
130 1 Y 1 A ALA 420 ? C ALA 420 
131 1 Y 1 A ILE 421 ? C ILE 421 
132 1 Y 1 A LEU 422 ? C LEU 422 
133 1 Y 1 A ARG 423 ? C ARG 423 
134 1 Y 1 A ARG 424 ? C ARG 424 
135 1 Y 1 A GLU 425 ? C GLU 425 
136 1 Y 1 A ALA 426 ? C ALA 426 
137 1 Y 1 A ALA 427 ? C ALA 427 
138 1 Y 1 A GLU 428 ? C GLU 428 
139 1 Y 1 B HIS 425 ? D HIS 425 
140 1 Y 1 B ASP 426 ? D ASP 426 
141 1 Y 1 B GLU 427 ? D GLU 427 
142 1 Y 1 B ALA 428 ? D ALA 428 
143 1 Y 1 B GLY 429 ? D GLY 429 
144 1 Y 1 B PRO 430 ? D PRO 430 
145 1 Y 1 B SER 431 ? D SER 431 
146 1 Y 1 B HIS 432 ? D HIS 432 
147 1 Y 1 B HIS 433 ? D HIS 433 
148 1 Y 1 B GLY 434 ? D GLY 434 
149 1 Y 1 B GLY 435 ? D GLY 435 
150 1 Y 1 B LYS 436 ? D LYS 436 
151 1 Y 1 B ALA 437 ? D ALA 437 
152 1 Y 1 B VAL 438 ? D VAL 438 
153 1 Y 1 B PRO 439 ? D PRO 439 
154 1 Y 1 B ALA 440 ? D ALA 440 
155 1 Y 1 B SER 441 ? D SER 441 
156 1 Y 1 B ALA 442 ? D ALA 442 
157 1 Y 1 B PRO 443 ? D PRO 443 
158 1 Y 1 B ARG 444 ? D ARG 444 
159 1 Y 1 B ALA 445 ? D ALA 445 
160 1 Y 1 B ASP 446 ? D ASP 446 
161 1 Y 1 B GLU 447 ? D GLU 447 
162 1 Y 1 B ALA 448 ? D ALA 448 
163 1 Y 1 B ALA 449 ? D ALA 449 
164 1 Y 1 B GLU 450 ? D GLU 450 
165 1 Y 1 B ALA 451 ? D ALA 451 
166 1 Y 1 B LEU 452 ? D LEU 452 
167 1 Y 1 B PRO 453 ? D PRO 453 
168 1 Y 1 B LEU 454 ? D LEU 454 
169 1 Y 1 B THR 455 ? D THR 455 
170 1 Y 1 B GLY 456 ? D GLY 456 
171 1 Y 1 B ALA 457 ? D ALA 457 
172 1 Y 1 B GLU 458 ? D GLU 458 
173 1 Y 1 B THR 459 ? D THR 459 
174 1 Y 1 B ALA 460 ? D ALA 460 
175 1 Y 1 B GLU 461 ? D GLU 461 
176 1 Y 1 B GLY 462 ? D GLY 462 
177 1 Y 1 B GLY 463 ? D GLY 463 
178 1 Y 1 B SER 464 ? D SER 464 
179 1 Y 1 B ILE 465 ? D ILE 465 
180 1 Y 1 B PRO 466 ? D PRO 466 
181 1 Y 1 B PRO 467 ? D PRO 467 
182 1 Y 1 B GLU 468 ? D GLU 468 
183 1 Y 1 B ALA 469 ? D ALA 469 
184 1 Y 1 B VAL 470 ? D VAL 470 
185 1 Y 1 B PRO 471 ? D PRO 471 
186 1 Y 1 B PRO 472 ? D PRO 472 
187 1 Y 1 B ALA 473 ? D ALA 473 
188 1 Y 1 B GLU 474 ? D GLU 474 
189 1 Y 1 B ALA 475 ? D ALA 475 
190 1 Y 1 B ALA 476 ? D ALA 476 
191 1 Y 1 B ALA 477 ? D ALA 477 
192 1 Y 1 B VAL 478 ? D VAL 478 
193 1 Y 1 B PRO 479 ? D PRO 479 
194 1 Y 1 B ALA 480 ? D ALA 480 
195 1 Y 1 B GLY 481 ? D GLY 481 
196 1 Y 1 B GLU 482 ? D GLU 482 
197 1 Y 1 B ILE 483 ? D ILE 483 
198 1 Y 1 B VAL 484 ? D VAL 484 
199 1 Y 1 B TRP 485 ? D TRP 485 
200 1 Y 1 B LEU 486 ? D LEU 486 
201 1 Y 1 B THR 487 ? D THR 487 
202 1 Y 1 B ASP 488 ? D ASP 488 
203 1 Y 1 B ALA 489 ? D ALA 489 
204 1 Y 1 B GLU 490 ? D GLU 490 
205 1 Y 1 B ARG 491 ? D ARG 491 
206 1 Y 1 B GLU 492 ? D GLU 492 
207 1 Y 1 B LEU 493 ? D LEU 493 
208 1 Y 1 B LYS 494 ? D LYS 494 
209 1 Y 1 B LYS 495 ? D LYS 495 
210 1 Y 1 B ILE 496 ? D ILE 496 
211 1 Y 1 B PRO 497 ? D PRO 497 
212 1 Y 1 B PHE 498 ? D PHE 498 
213 1 Y 1 B PHE 499 ? D PHE 499 
214 1 Y 1 B VAL 500 ? D VAL 500 
215 1 Y 1 B ARG 501 ? D ARG 501 
216 1 Y 1 B GLY 502 ? D GLY 502 
217 1 Y 1 B LYS 503 ? D LYS 503 
218 1 Y 1 B ALA 504 ? D ALA 504 
219 1 Y 1 B ARG 505 ? D ARG 505 
220 1 Y 1 B ARG 506 ? D ARG 506 
221 1 Y 1 B ASN 507 ? D ASN 507 
222 1 Y 1 B THR 508 ? D THR 508 
223 1 Y 1 B GLU 509 ? D GLU 509 
224 1 Y 1 B LYS 510 ? D LYS 510 
225 1 Y 1 B PHE 511 ? D PHE 511 
226 1 Y 1 B ALA 512 ? D ALA 512 
227 1 Y 1 B ALA 513 ? D ALA 513 
228 1 Y 1 B GLU 514 ? D GLU 514 
229 1 Y 1 B LYS 515 ? D LYS 515 
230 1 Y 1 B GLY 516 ? D GLY 516 
231 1 Y 1 B LEU 517 ? D LEU 517 
232 1 Y 1 B THR 518 ? D THR 518 
233 1 Y 1 B ARG 519 ? D ARG 519 
234 1 Y 1 B ILE 520 ? D ILE 520 
235 1 Y 1 B SER 521 ? D SER 521 
236 1 Y 1 B LEU 522 ? D LEU 522 
237 1 Y 1 B GLU 523 ? D GLU 523 
238 1 Y 1 B THR 524 ? D THR 524 
239 1 Y 1 B LEU 525 ? D LEU 525 
240 1 Y 1 B TYR 526 ? D TYR 526 
241 1 Y 1 B GLU 527 ? D GLU 527 
242 1 Y 1 B ALA 528 ? D ALA 528 
243 1 Y 1 B LYS 529 ? D LYS 529 
244 1 Y 1 B ALA 530 ? D ALA 530 
245 1 Y 1 B HIS 531 ? D HIS 531 
246 1 Y 1 B TYR 532 ? D TYR 532 
247 1 Y 1 B ALA 533 ? D ALA 533 
248 1 Y 1 B ARG 534 ? D ARG 534 
249 1 Y 1 C MET 1   ? E MET 1   
250 1 Y 1 C SER 2   ? E SER 2   
251 1 Y 1 C LEU 3   ? E LEU 3   
252 1 Y 1 C ASP 4   ? E ASP 4   
253 1 Y 1 C LEU 5   ? E LEU 5   
254 1 Y 1 C PRO 6   ? E PRO 6   
255 1 Y 1 C PRO 7   ? E PRO 7   
256 1 Y 1 C PRO 8   ? E PRO 8   
257 1 Y 1 C PRO 9   ? E PRO 9   
258 1 Y 1 C ALA 10  ? E ALA 10  
259 1 Y 1 C ARG 11  ? E ARG 11  
260 1 Y 1 C GLY 12  ? E GLY 12  
261 1 Y 1 C CYS 13  ? E CYS 13  
262 1 Y 1 C ARG 14  ? E ARG 14  
263 1 Y 1 C SER 15  ? E SER 15  
264 1 Y 1 C THR 16  ? E THR 16  
265 1 Y 1 C GLU 17  ? E GLU 17  
266 1 Y 1 C VAL 18  ? E VAL 18  
267 1 Y 1 C LEU 19  ? E LEU 19  
268 1 Y 1 C LYS 20  ? E LYS 20  
269 1 Y 1 C GLU 21  ? E GLU 21  
270 1 Y 1 C ARG 424 ? E ARG 424 
271 1 Y 1 C GLU 425 ? E GLU 425 
272 1 Y 1 C ALA 426 ? E ALA 426 
273 1 Y 1 C ALA 427 ? E ALA 427 
274 1 Y 1 C GLU 428 ? E GLU 428 
275 1 Y 1 D HIS 432 ? F HIS 432 
276 1 Y 1 D HIS 433 ? F HIS 433 
277 1 Y 1 D GLY 434 ? F GLY 434 
278 1 Y 1 D GLY 435 ? F GLY 435 
279 1 Y 1 D LYS 436 ? F LYS 436 
280 1 Y 1 D ALA 437 ? F ALA 437 
281 1 Y 1 D VAL 438 ? F VAL 438 
282 1 Y 1 D PRO 439 ? F PRO 439 
283 1 Y 1 D ALA 440 ? F ALA 440 
284 1 Y 1 D SER 441 ? F SER 441 
285 1 Y 1 D ALA 442 ? F ALA 442 
286 1 Y 1 D PRO 443 ? F PRO 443 
287 1 Y 1 D ARG 444 ? F ARG 444 
288 1 Y 1 D ALA 445 ? F ALA 445 
289 1 Y 1 D ASP 446 ? F ASP 446 
290 1 Y 1 D GLU 447 ? F GLU 447 
291 1 Y 1 D ALA 448 ? F ALA 448 
292 1 Y 1 D ALA 449 ? F ALA 449 
293 1 Y 1 D GLU 450 ? F GLU 450 
294 1 Y 1 D ALA 451 ? F ALA 451 
295 1 Y 1 D LEU 452 ? F LEU 452 
296 1 Y 1 D PRO 453 ? F PRO 453 
297 1 Y 1 D LEU 454 ? F LEU 454 
298 1 Y 1 D THR 455 ? F THR 455 
299 1 Y 1 D GLY 456 ? F GLY 456 
300 1 Y 1 D ALA 457 ? F ALA 457 
301 1 Y 1 D GLU 458 ? F GLU 458 
302 1 Y 1 D THR 459 ? F THR 459 
303 1 Y 1 D ALA 460 ? F ALA 460 
304 1 Y 1 D GLU 461 ? F GLU 461 
305 1 Y 1 D GLY 462 ? F GLY 462 
306 1 Y 1 D GLY 463 ? F GLY 463 
307 1 Y 1 D SER 464 ? F SER 464 
308 1 Y 1 D ILE 465 ? F ILE 465 
309 1 Y 1 D PRO 466 ? F PRO 466 
310 1 Y 1 D PRO 467 ? F PRO 467 
311 1 Y 1 D GLU 468 ? F GLU 468 
312 1 Y 1 D ALA 469 ? F ALA 469 
313 1 Y 1 D VAL 470 ? F VAL 470 
314 1 Y 1 D PRO 471 ? F PRO 471 
315 1 Y 1 D PRO 472 ? F PRO 472 
316 1 Y 1 D ALA 473 ? F ALA 473 
317 1 Y 1 D GLU 474 ? F GLU 474 
318 1 Y 1 D ALA 475 ? F ALA 475 
319 1 Y 1 D ALA 476 ? F ALA 476 
320 1 Y 1 D ALA 477 ? F ALA 477 
321 1 Y 1 D VAL 478 ? F VAL 478 
322 1 Y 1 D PRO 479 ? F PRO 479 
323 1 Y 1 D ALA 480 ? F ALA 480 
324 1 Y 1 D GLY 481 ? F GLY 481 
325 1 Y 1 D GLU 482 ? F GLU 482 
326 1 Y 1 D ILE 483 ? F ILE 483 
327 1 Y 1 D VAL 484 ? F VAL 484 
328 1 Y 1 D TRP 485 ? F TRP 485 
329 1 Y 1 D LEU 486 ? F LEU 486 
330 1 Y 1 D THR 487 ? F THR 487 
331 1 Y 1 D ASP 488 ? F ASP 488 
332 1 Y 1 D ALA 489 ? F ALA 489 
333 1 Y 1 D GLU 490 ? F GLU 490 
334 1 Y 1 D ARG 491 ? F ARG 491 
335 1 Y 1 D GLU 492 ? F GLU 492 
336 1 Y 1 D LEU 493 ? F LEU 493 
337 1 Y 1 D LYS 494 ? F LYS 494 
338 1 Y 1 D LYS 495 ? F LYS 495 
339 1 Y 1 D ILE 496 ? F ILE 496 
340 1 Y 1 D PRO 497 ? F PRO 497 
341 1 Y 1 D PHE 498 ? F PHE 498 
342 1 Y 1 D PHE 499 ? F PHE 499 
343 1 Y 1 D VAL 500 ? F VAL 500 
344 1 Y 1 D ARG 501 ? F ARG 501 
345 1 Y 1 D GLY 502 ? F GLY 502 
346 1 Y 1 D LYS 503 ? F LYS 503 
347 1 Y 1 D ALA 504 ? F ALA 504 
348 1 Y 1 D ARG 505 ? F ARG 505 
349 1 Y 1 D ARG 506 ? F ARG 506 
350 1 Y 1 D ASN 507 ? F ASN 507 
351 1 Y 1 D THR 508 ? F THR 508 
352 1 Y 1 D GLU 509 ? F GLU 509 
353 1 Y 1 D LYS 510 ? F LYS 510 
354 1 Y 1 D PHE 511 ? F PHE 511 
355 1 Y 1 D ALA 512 ? F ALA 512 
356 1 Y 1 D ALA 513 ? F ALA 513 
357 1 Y 1 D GLU 514 ? F GLU 514 
358 1 Y 1 D LYS 515 ? F LYS 515 
359 1 Y 1 D GLY 516 ? F GLY 516 
360 1 Y 1 D LEU 517 ? F LEU 517 
361 1 Y 1 D THR 518 ? F THR 518 
362 1 Y 1 D ARG 519 ? F ARG 519 
363 1 Y 1 D ILE 520 ? F ILE 520 
364 1 Y 1 D SER 521 ? F SER 521 
365 1 Y 1 D LEU 522 ? F LEU 522 
366 1 Y 1 D GLU 523 ? F GLU 523 
367 1 Y 1 D THR 524 ? F THR 524 
368 1 Y 1 D LEU 525 ? F LEU 525 
369 1 Y 1 D TYR 526 ? F TYR 526 
370 1 Y 1 D GLU 527 ? F GLU 527 
371 1 Y 1 D ALA 528 ? F ALA 528 
372 1 Y 1 D LYS 529 ? F LYS 529 
373 1 Y 1 D ALA 530 ? F ALA 530 
374 1 Y 1 D HIS 531 ? F HIS 531 
375 1 Y 1 D TYR 532 ? F TYR 532 
376 1 Y 1 D ALA 533 ? F ALA 533 
377 1 Y 1 D ARG 534 ? F ARG 534 
378 1 Y 1 E MET -20 ? G MET 1   
379 1 Y 1 E GLY -19 ? G GLY 2   
380 1 Y 1 E SER -18 ? G SER 3   
381 1 Y 1 E SER -17 ? G SER 4   
382 1 Y 1 E HIS -16 ? G HIS 5   
383 1 Y 1 E HIS -15 ? G HIS 6   
384 1 Y 1 E HIS -14 ? G HIS 7   
385 1 Y 1 E HIS -13 ? G HIS 8   
386 1 Y 1 E HIS -12 ? G HIS 9   
387 1 Y 1 E HIS -11 ? G HIS 10  
388 1 Y 1 E SER -10 ? G SER 11  
389 1 Y 1 E GLN -9  ? G GLN 12  
390 1 Y 1 E ASP -8  ? G ASP 13  
391 1 Y 1 E PRO -7  ? G PRO 14  
392 1 Y 1 E GLU -6  ? G GLU 15  
393 1 Y 1 E ASN -5  ? G ASN 16  
394 1 Y 1 E LEU -4  ? G LEU 17  
395 1 Y 1 E TYR -3  ? G TYR 18  
396 1 Y 1 E PHE -2  ? G PHE 19  
397 1 Y 1 E GLN -1  ? G GLN 20  
398 1 Y 1 E SER 0   ? G SER 21  
399 1 Y 1 E MET 1   ? G MET 22  
400 1 Y 1 E SER 2   ? G SER 23  
401 1 Y 1 E PRO 3   ? G PRO 24  
402 1 Y 1 E LYS 4   ? G LYS 25  
403 1 Y 1 E ASP 5   ? G ASP 26  
404 1 Y 1 E LEU 6   ? G LEU 27  
405 1 Y 1 E THR 7   ? G THR 28  
406 1 Y 1 E ILE 8   ? G ILE 29  
407 1 Y 1 E PRO 9   ? G PRO 30  
408 1 Y 1 E THR 10  ? G THR 31  
409 1 Y 1 E GLY 11  ? G GLY 32  
410 1 Y 1 E ALA 12  ? G ALA 33  
411 1 Y 1 E ASP 13  ? G ASP 34  
412 1 Y 1 E GLY 14  ? G GLY 35  
413 1 Y 1 E GLU 15  ? G GLU 36  
414 1 Y 1 E GLY 16  ? G GLY 37  
415 1 Y 1 E SER 17  ? G SER 38  
416 1 Y 1 E VAL 18  ? G VAL 39  
417 1 Y 1 E GLN 19  ? G GLN 40  
418 1 Y 1 E VAL 20  ? G VAL 41  
419 1 Y 1 E HIS 21  ? G HIS 42  
420 1 Y 1 E LEU 22  ? G LEU 43  
421 1 Y 1 E ASP 23  ? G ASP 44  
422 1 Y 1 E GLU 24  ? G GLU 45  
423 1 Y 1 E ALA 25  ? G ALA 46  
424 1 Y 1 E ASP 26  ? G ASP 47  
425 1 Y 1 E LYS 27  ? G LYS 48  
426 1 Y 1 E ILE 28  ? G ILE 49  
427 1 Y 1 E THR 29  ? G THR 50  
428 1 Y 1 E GLY 30  ? G GLY 51  
429 1 Y 1 E ALA 31  ? G ALA 52  
430 1 Y 1 E LYS 32  ? G LYS 53  
431 1 Y 1 E VAL 33  ? G VAL 54  
432 1 Y 1 E PHE 34  ? G PHE 55  
433 1 Y 1 E ALA 35  ? G ALA 56  
434 1 Y 1 E VAL 36  ? G VAL 57  
435 1 Y 1 E TYR 37  ? G TYR 58  
436 1 Y 1 E GLY 38  ? G GLY 59  
437 1 Y 1 E LYS 39  ? G LYS 60  
438 1 Y 1 E GLY 40  ? G GLY 61  
439 1 Y 1 E PHE 296 ? G PHE 317 
440 1 Y 1 E ASP 297 ? G ASP 318 
441 1 Y 1 F MET -20 ? H MET 1   
442 1 Y 1 F GLY -19 ? H GLY 2   
443 1 Y 1 F SER -18 ? H SER 3   
444 1 Y 1 F SER -17 ? H SER 4   
445 1 Y 1 F HIS -16 ? H HIS 5   
446 1 Y 1 F HIS -15 ? H HIS 6   
447 1 Y 1 F HIS -14 ? H HIS 7   
448 1 Y 1 F HIS -13 ? H HIS 8   
449 1 Y 1 F HIS -12 ? H HIS 9   
450 1 Y 1 F HIS -11 ? H HIS 10  
451 1 Y 1 F SER -10 ? H SER 11  
452 1 Y 1 F GLN -9  ? H GLN 12  
453 1 Y 1 F ASP -8  ? H ASP 13  
454 1 Y 1 F PRO -7  ? H PRO 14  
455 1 Y 1 F GLU -6  ? H GLU 15  
456 1 Y 1 F ASN -5  ? H ASN 16  
457 1 Y 1 F LEU -4  ? H LEU 17  
458 1 Y 1 F TYR -3  ? H TYR 18  
459 1 Y 1 F PHE -2  ? H PHE 19  
460 1 Y 1 F GLN -1  ? H GLN 20  
461 1 Y 1 F SER 0   ? H SER 21  
462 1 Y 1 F MET 1   ? H MET 22  
463 1 Y 1 F SER 2   ? H SER 23  
464 1 Y 1 F PRO 3   ? H PRO 24  
465 1 Y 1 F LYS 4   ? H LYS 25  
466 1 Y 1 F ASP 5   ? H ASP 26  
467 1 Y 1 F LEU 6   ? H LEU 27  
468 1 Y 1 F THR 7   ? H THR 28  
469 1 Y 1 F ILE 8   ? H ILE 29  
470 1 Y 1 F PRO 9   ? H PRO 30  
471 1 Y 1 F THR 10  ? H THR 31  
472 1 Y 1 F GLY 11  ? H GLY 32  
473 1 Y 1 F ALA 12  ? H ALA 33  
474 1 Y 1 F ASP 13  ? H ASP 34  
475 1 Y 1 F GLY 14  ? H GLY 35  
476 1 Y 1 F GLU 15  ? H GLU 36  
477 1 Y 1 F GLY 16  ? H GLY 37  
478 1 Y 1 F SER 17  ? H SER 38  
479 1 Y 1 F VAL 18  ? H VAL 39  
480 1 Y 1 F GLN 19  ? H GLN 40  
481 1 Y 1 F VAL 20  ? H VAL 41  
482 1 Y 1 F HIS 21  ? H HIS 42  
483 1 Y 1 F LEU 22  ? H LEU 43  
484 1 Y 1 F ASP 23  ? H ASP 44  
485 1 Y 1 F GLU 24  ? H GLU 45  
486 1 Y 1 F ALA 25  ? H ALA 46  
487 1 Y 1 F ASP 26  ? H ASP 47  
488 1 Y 1 F LYS 27  ? H LYS 48  
489 1 Y 1 F ILE 28  ? H ILE 49  
490 1 Y 1 F LEU 294 ? H LEU 315 
491 1 Y 1 F GLY 295 ? H GLY 316 
492 1 Y 1 F PHE 296 ? H PHE 317 
493 1 Y 1 F ASP 297 ? H ASP 318 
# 
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  
CU  CU   CU 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  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PMR MG   MG N N 271 
PMR CBB  C  N N 272 
PMR CAB  C  N N 273 
PMR C3B  C  N N 274 
PMR C2B  C  N N 275 
PMR CMB  C  N N 276 
PMR C1B  C  N N 277 
PMR CHB  C  N N 278 
PMR NB   N  N S 279 
PMR C4B  C  N N 280 
PMR CHC  C  N N 281 
PMR C1C  C  N N 282 
PMR NC   N  N S 283 
PMR C2C  C  N N 284 
PMR CMC  C  N N 285 
PMR C3C  C  N N 286 
PMR CAC  C  N N 287 
PMR CBC  C  N N 288 
PMR C4C  C  N N 289 
PMR CHD  C  N N 290 
PMR C1D  C  Y N 291 
PMR C2D  C  Y N 292 
PMR CMD  C  N N 293 
PMR ND   N  Y N 294 
PMR C4D  C  Y N 295 
PMR C3D  C  Y N 296 
PMR CAD  C  N N 297 
PMR OAD  O  N N 298 
PMR CBD  C  N R 299 
PMR CGD  C  N N 300 
PMR O1D  O  N N 301 
PMR O2D  O  N N 302 
PMR C2O  C  N N 303 
PMR CHA  C  N N 304 
PMR C1A  C  N N 305 
PMR NA   N  N R 306 
PMR C4A  C  N N 307 
PMR C3A  C  N N 308 
PMR CMA  C  N N 309 
PMR C2A  C  N N 310 
PMR CAA  C  N N 311 
PMR CBA  C  N N 312 
PMR CGA  C  N N 313 
PMR O1A  O  N N 314 
PMR O2A  O  N N 315 
PMR HBB  H  N N 316 
PMR HBBA H  N N 317 
PMR HAB  H  N N 318 
PMR HMB  H  N N 319 
PMR HMBA H  N N 320 
PMR HMBB H  N N 321 
PMR HHB  H  N N 322 
PMR HHC  H  N N 323 
PMR HMC  H  N N 324 
PMR HMCA H  N N 325 
PMR HMCB H  N N 326 
PMR HAC  H  N N 327 
PMR HACA H  N N 328 
PMR HBC  H  N N 329 
PMR HBCA H  N N 330 
PMR HBCB H  N N 331 
PMR HHD  H  N N 332 
PMR HMD  H  N N 333 
PMR HMDA H  N N 334 
PMR HMDB H  N N 335 
PMR HBD  H  N N 336 
PMR H2O  H  N N 337 
PMR H2OA H  N N 338 
PMR H2OB H  N N 339 
PMR HMA  H  N N 340 
PMR HMAA H  N N 341 
PMR HMAB H  N N 342 
PMR HAA  H  N N 343 
PMR HAAA H  N N 344 
PMR HBA  H  N N 345 
PMR HBAA H  N N 346 
PMR HO2A H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
SF4 FE1  FE N N 379 
SF4 FE2  FE N N 380 
SF4 FE3  FE N N 381 
SF4 FE4  FE N N 382 
SF4 S1   S  N N 383 
SF4 S2   S  N N 384 
SF4 S3   S  N N 385 
SF4 S4   S  N N 386 
THR N    N  N N 387 
THR CA   C  N S 388 
THR C    C  N N 389 
THR O    O  N N 390 
THR CB   C  N R 391 
THR OG1  O  N N 392 
THR CG2  C  N N 393 
THR OXT  O  N N 394 
THR H    H  N N 395 
THR H2   H  N N 396 
THR HA   H  N N 397 
THR HB   H  N N 398 
THR HG1  H  N N 399 
THR HG21 H  N N 400 
THR HG22 H  N N 401 
THR HG23 H  N N 402 
THR HXT  H  N N 403 
TRP N    N  N N 404 
TRP CA   C  N S 405 
TRP C    C  N N 406 
TRP O    O  N N 407 
TRP CB   C  N N 408 
TRP CG   C  Y N 409 
TRP CD1  C  Y N 410 
TRP CD2  C  Y N 411 
TRP NE1  N  Y N 412 
TRP CE2  C  Y N 413 
TRP CE3  C  Y N 414 
TRP CZ2  C  Y N 415 
TRP CZ3  C  Y N 416 
TRP CH2  C  Y N 417 
TRP OXT  O  N N 418 
TRP H    H  N N 419 
TRP H2   H  N N 420 
TRP HA   H  N N 421 
TRP HB2  H  N N 422 
TRP HB3  H  N N 423 
TRP HD1  H  N N 424 
TRP HE1  H  N N 425 
TRP HE3  H  N N 426 
TRP HZ2  H  N N 427 
TRP HZ3  H  N N 428 
TRP HH2  H  N N 429 
TRP HXT  H  N N 430 
TYR N    N  N N 431 
TYR CA   C  N S 432 
TYR C    C  N N 433 
TYR O    O  N N 434 
TYR CB   C  N N 435 
TYR CG   C  Y N 436 
TYR CD1  C  Y N 437 
TYR CD2  C  Y N 438 
TYR CE1  C  Y N 439 
TYR CE2  C  Y N 440 
TYR CZ   C  Y N 441 
TYR OH   O  N N 442 
TYR OXT  O  N N 443 
TYR H    H  N N 444 
TYR H2   H  N N 445 
TYR HA   H  N N 446 
TYR HB2  H  N N 447 
TYR HB3  H  N N 448 
TYR HD1  H  N N 449 
TYR HD2  H  N N 450 
TYR HE1  H  N N 451 
TYR HE2  H  N N 452 
TYR HH   H  N N 453 
TYR HXT  H  N N 454 
VAL N    N  N N 455 
VAL CA   C  N S 456 
VAL C    C  N N 457 
VAL O    O  N N 458 
VAL CB   C  N N 459 
VAL CG1  C  N N 460 
VAL CG2  C  N N 461 
VAL OXT  O  N N 462 
VAL H    H  N N 463 
VAL H2   H  N N 464 
VAL HA   H  N N 465 
VAL HB   H  N N 466 
VAL HG11 H  N N 467 
VAL HG12 H  N N 468 
VAL HG13 H  N N 469 
VAL HG21 H  N N 470 
VAL HG22 H  N N 471 
VAL HG23 H  N N 472 
VAL HXT  H  N N 473 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PMR MG  NB   sing N N 258 
PMR MG  NC   sing N N 259 
PMR MG  ND   sing N N 260 
PMR MG  NA   sing N N 261 
PMR CBB CAB  doub N N 262 
PMR CAB C3B  sing N N 263 
PMR C3B C2B  doub N N 264 
PMR C3B C4B  sing N N 265 
PMR C2B CMB  sing N N 266 
PMR C2B C1B  sing N N 267 
PMR C1B CHB  doub N N 268 
PMR C1B NB   sing N N 269 
PMR CHB C4A  sing N N 270 
PMR NB  C4B  sing N N 271 
PMR C4B CHC  doub N N 272 
PMR CHC C1C  sing N N 273 
PMR C1C NC   doub N N 274 
PMR C1C C2C  sing N N 275 
PMR NC  C4C  sing N N 276 
PMR C2C CMC  sing N N 277 
PMR C2C C3C  doub N N 278 
PMR C3C CAC  sing N N 279 
PMR C3C C4C  sing N N 280 
PMR CAC CBC  sing N N 281 
PMR C4C CHD  doub N N 282 
PMR CHD C1D  sing N N 283 
PMR C1D C2D  doub Y N 284 
PMR C1D ND   sing Y N 285 
PMR C2D CMD  sing N N 286 
PMR C2D C3D  sing Y N 287 
PMR ND  C4D  sing Y N 288 
PMR C4D C3D  doub Y N 289 
PMR C4D CHA  sing N N 290 
PMR C3D CAD  sing N N 291 
PMR CAD OAD  doub N N 292 
PMR CAD CBD  sing N N 293 
PMR CBD CGD  sing N N 294 
PMR CBD CHA  sing N N 295 
PMR CGD O1D  doub N N 296 
PMR CGD O2D  sing N N 297 
PMR O2D C2O  sing N N 298 
PMR CHA C1A  doub N N 299 
PMR C1A NA   sing N N 300 
PMR C1A C2A  sing N N 301 
PMR NA  C4A  doub N N 302 
PMR C4A C3A  sing N N 303 
PMR C3A CMA  sing N N 304 
PMR C3A C2A  doub N N 305 
PMR C2A CAA  sing N N 306 
PMR CAA CBA  sing N N 307 
PMR CBA CGA  sing N N 308 
PMR CGA O1A  doub N N 309 
PMR CGA O2A  sing N N 310 
PMR CBB HBB  sing N N 311 
PMR CBB HBBA sing N N 312 
PMR CAB HAB  sing N N 313 
PMR CMB HMB  sing N N 314 
PMR CMB HMBA sing N N 315 
PMR CMB HMBB sing N N 316 
PMR CHB HHB  sing N N 317 
PMR CHC HHC  sing N N 318 
PMR CMC HMC  sing N N 319 
PMR CMC HMCA sing N N 320 
PMR CMC HMCB sing N N 321 
PMR CAC HAC  sing N N 322 
PMR CAC HACA sing N N 323 
PMR CBC HBC  sing N N 324 
PMR CBC HBCA sing N N 325 
PMR CBC HBCB sing N N 326 
PMR CHD HHD  sing N N 327 
PMR CMD HMD  sing N N 328 
PMR CMD HMDA sing N N 329 
PMR CMD HMDB sing N N 330 
PMR CBD HBD  sing N N 331 
PMR C2O H2O  sing N N 332 
PMR C2O H2OA sing N N 333 
PMR C2O H2OB sing N N 334 
PMR CMA HMA  sing N N 335 
PMR CMA HMAA sing N N 336 
PMR CMA HMAB sing N N 337 
PMR CAA HAA  sing N N 338 
PMR CAA HAAA sing N N 339 
PMR CBA HBA  sing N N 340 
PMR CBA HBAA sing N N 341 
PMR O2A HO2A sing N N 342 
PRO N   CA   sing N N 343 
PRO N   CD   sing N N 344 
PRO N   H    sing N N 345 
PRO CA  C    sing N N 346 
PRO CA  CB   sing N N 347 
PRO CA  HA   sing N N 348 
PRO C   O    doub N N 349 
PRO C   OXT  sing N N 350 
PRO CB  CG   sing N N 351 
PRO CB  HB2  sing N N 352 
PRO CB  HB3  sing N N 353 
PRO CG  CD   sing N N 354 
PRO CG  HG2  sing N N 355 
PRO CG  HG3  sing N N 356 
PRO CD  HD2  sing N N 357 
PRO CD  HD3  sing N N 358 
PRO OXT HXT  sing N N 359 
SER N   CA   sing N N 360 
SER N   H    sing N N 361 
SER N   H2   sing N N 362 
SER CA  C    sing N N 363 
SER CA  CB   sing N N 364 
SER CA  HA   sing N N 365 
SER C   O    doub N N 366 
SER C   OXT  sing N N 367 
SER CB  OG   sing N N 368 
SER CB  HB2  sing N N 369 
SER CB  HB3  sing N N 370 
SER OG  HG   sing N N 371 
SER OXT HXT  sing N N 372 
SF4 FE1 S2   sing N N 373 
SF4 FE1 S3   sing N N 374 
SF4 FE1 S4   sing N N 375 
SF4 FE2 S1   sing N N 376 
SF4 FE2 S3   sing N N 377 
SF4 FE2 S4   sing N N 378 
SF4 FE3 S1   sing N N 379 
SF4 FE3 S2   sing N N 380 
SF4 FE3 S4   sing N N 381 
SF4 FE4 S1   sing N N 382 
SF4 FE4 S2   sing N N 383 
SF4 FE4 S3   sing N N 384 
THR N   CA   sing N N 385 
THR N   H    sing N N 386 
THR N   H2   sing N N 387 
THR CA  C    sing N N 388 
THR CA  CB   sing N N 389 
THR CA  HA   sing N N 390 
THR C   O    doub N N 391 
THR C   OXT  sing N N 392 
THR CB  OG1  sing N N 393 
THR CB  CG2  sing N N 394 
THR CB  HB   sing N N 395 
THR OG1 HG1  sing N N 396 
THR CG2 HG21 sing N N 397 
THR CG2 HG22 sing N N 398 
THR CG2 HG23 sing N N 399 
THR OXT HXT  sing N N 400 
TRP N   CA   sing N N 401 
TRP N   H    sing N N 402 
TRP N   H2   sing N N 403 
TRP CA  C    sing N N 404 
TRP CA  CB   sing N N 405 
TRP CA  HA   sing N N 406 
TRP C   O    doub N N 407 
TRP C   OXT  sing N N 408 
TRP CB  CG   sing N N 409 
TRP CB  HB2  sing N N 410 
TRP CB  HB3  sing N N 411 
TRP CG  CD1  doub Y N 412 
TRP CG  CD2  sing Y N 413 
TRP CD1 NE1  sing Y N 414 
TRP CD1 HD1  sing N N 415 
TRP CD2 CE2  doub Y N 416 
TRP CD2 CE3  sing Y N 417 
TRP NE1 CE2  sing Y N 418 
TRP NE1 HE1  sing N N 419 
TRP CE2 CZ2  sing Y N 420 
TRP CE3 CZ3  doub Y N 421 
TRP CE3 HE3  sing N N 422 
TRP CZ2 CH2  doub Y N 423 
TRP CZ2 HZ2  sing N N 424 
TRP CZ3 CH2  sing Y N 425 
TRP CZ3 HZ3  sing N N 426 
TRP CH2 HH2  sing N N 427 
TRP OXT HXT  sing N N 428 
TYR N   CA   sing N N 429 
TYR N   H    sing N N 430 
TYR N   H2   sing N N 431 
TYR CA  C    sing N N 432 
TYR CA  CB   sing N N 433 
TYR CA  HA   sing N N 434 
TYR C   O    doub N N 435 
TYR C   OXT  sing N N 436 
TYR CB  CG   sing N N 437 
TYR CB  HB2  sing N N 438 
TYR CB  HB3  sing N N 439 
TYR CG  CD1  doub Y N 440 
TYR CG  CD2  sing Y N 441 
TYR CD1 CE1  sing Y N 442 
TYR CD1 HD1  sing N N 443 
TYR CD2 CE2  doub Y N 444 
TYR CD2 HD2  sing N N 445 
TYR CE1 CZ   doub Y N 446 
TYR CE1 HE1  sing N N 447 
TYR CE2 CZ   sing Y N 448 
TYR CE2 HE2  sing N N 449 
TYR CZ  OH   sing N N 450 
TYR OH  HH   sing N N 451 
TYR OXT HXT  sing N N 452 
VAL N   CA   sing N N 453 
VAL N   H    sing N N 454 
VAL N   H2   sing N N 455 
VAL CA  C    sing N N 456 
VAL CA  CB   sing N N 457 
VAL CA  HA   sing N N 458 
VAL C   O    doub N N 459 
VAL C   OXT  sing N N 460 
VAL CB  CG1  sing N N 461 
VAL CB  CG2  sing N N 462 
VAL CB  HB   sing N N 463 
VAL CG1 HG11 sing N N 464 
VAL CG1 HG12 sing N N 465 
VAL CG1 HG13 sing N N 466 
VAL CG2 HG21 sing N N 467 
VAL CG2 HG22 sing N N 468 
VAL CG2 HG23 sing N N 469 
VAL OXT HXT  sing N N 470 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-17 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BUO 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-05-07 
_em_admin.title              'CryoEM structure of DPOR in the presence of ADP-AlF3' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.3478 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1063 
_em_entity_assembly_naturalsource.organism             'Cereibacter sphaeroides' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Department of Energy (DOE, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DE-SC0020965 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BUO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CU 
FE 
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LYS A 1 53  ? 170.684 188.928 138.916 1.00 176.11 ? 32  LYS G N   1 
ATOM   2     C  CA  . LYS A 1 53  ? 170.202 189.477 137.657 1.00 176.11 ? 32  LYS G CA  1 
ATOM   3     C  C   . LYS A 1 53  ? 170.847 190.825 137.355 1.00 176.11 ? 32  LYS G C   1 
ATOM   4     O  O   . LYS A 1 53  ? 170.243 191.872 137.569 1.00 176.11 ? 32  LYS G O   1 
ATOM   5     C  CB  . LYS A 1 53  ? 168.681 189.618 137.687 1.00 176.11 ? 32  LYS G CB  1 
ATOM   6     C  CG  . LYS A 1 53  ? 167.955 188.396 138.212 1.00 176.11 ? 32  LYS G CG  1 
ATOM   7     C  CD  . LYS A 1 53  ? 166.790 188.792 139.094 1.00 176.11 ? 32  LYS G CD  1 
ATOM   8     C  CE  . LYS A 1 53  ? 166.309 187.613 139.910 1.00 176.11 ? 32  LYS G CE  1 
ATOM   9     N  NZ  . LYS A 1 53  ? 164.870 187.741 140.253 1.00 176.11 ? 32  LYS G NZ  1 
ATOM   10    N  N   . VAL A 1 54  ? 172.079 190.790 136.853 1.00 177.34 ? 33  VAL G N   1 
ATOM   11    C  CA  . VAL A 1 54  ? 172.799 192.016 136.529 1.00 177.34 ? 33  VAL G CA  1 
ATOM   12    C  C   . VAL A 1 54  ? 172.460 192.434 135.104 1.00 177.34 ? 33  VAL G C   1 
ATOM   13    O  O   . VAL A 1 54  ? 172.630 191.656 134.159 1.00 177.34 ? 33  VAL G O   1 
ATOM   14    C  CB  . VAL A 1 54  ? 174.307 191.825 136.705 1.00 177.34 ? 33  VAL G CB  1 
ATOM   15    C  CG1 . VAL A 1 54  ? 175.043 192.787 135.822 1.00 177.34 ? 33  VAL G CG1 1 
ATOM   16    C  CG2 . VAL A 1 54  ? 174.700 192.035 138.155 1.00 177.34 ? 33  VAL G CG2 1 
ATOM   17    N  N   . PHE A 1 55  ? 171.977 193.662 134.942 1.00 180.98 ? 34  PHE G N   1 
ATOM   18    C  CA  . PHE A 1 55  ? 171.529 194.162 133.644 1.00 180.98 ? 34  PHE G CA  1 
ATOM   19    C  C   . PHE A 1 55  ? 172.471 195.263 133.161 1.00 180.98 ? 34  PHE G C   1 
ATOM   20    O  O   . PHE A 1 55  ? 172.200 196.452 133.315 1.00 180.98 ? 34  PHE G O   1 
ATOM   21    C  CB  . PHE A 1 55  ? 170.082 194.692 133.737 1.00 180.98 ? 34  PHE G CB  1 
ATOM   22    C  CG  . PHE A 1 55  ? 169.072 193.691 134.246 1.00 180.98 ? 34  PHE G CG  1 
ATOM   23    C  CD1 . PHE A 1 55  ? 169.377 192.348 134.374 1.00 180.98 ? 34  PHE G CD1 1 
ATOM   24    C  CD2 . PHE A 1 55  ? 167.789 194.109 134.565 1.00 180.98 ? 34  PHE G CD2 1 
ATOM   25    C  CE1 . PHE A 1 55  ? 168.438 191.449 134.836 1.00 180.98 ? 34  PHE G CE1 1 
ATOM   26    C  CE2 . PHE A 1 55  ? 166.845 193.214 135.028 1.00 180.98 ? 34  PHE G CE2 1 
ATOM   27    C  CZ  . PHE A 1 55  ? 167.170 191.881 135.163 1.00 180.98 ? 34  PHE G CZ  1 
ATOM   28    N  N   . ALA A 1 56  ? 173.564 194.864 132.515 1.00 185.92 ? 35  ALA G N   1 
ATOM   29    C  CA  . ALA A 1 56  ? 174.491 195.849 131.965 1.00 185.92 ? 35  ALA G CA  1 
ATOM   30    C  C   . ALA A 1 56  ? 173.855 196.584 130.790 1.00 185.92 ? 35  ALA G C   1 
ATOM   31    O  O   . ALA A 1 56  ? 173.615 195.984 129.738 1.00 185.92 ? 35  ALA G O   1 
ATOM   32    C  CB  . ALA A 1 56  ? 175.797 195.179 131.537 1.00 185.92 ? 35  ALA G CB  1 
ATOM   33    N  N   . VAL A 1 57  ? 173.577 197.878 130.955 1.00 188.01 ? 36  VAL G N   1 
ATOM   34    C  CA  . VAL A 1 57  ? 172.842 198.648 129.954 1.00 188.01 ? 36  VAL G CA  1 
ATOM   35    C  C   . VAL A 1 57  ? 173.792 199.359 128.988 1.00 188.01 ? 36  VAL G C   1 
ATOM   36    O  O   . VAL A 1 57  ? 174.208 200.501 129.210 1.00 188.01 ? 36  VAL G O   1 
ATOM   37    C  CB  . VAL A 1 57  ? 171.851 199.614 130.646 1.00 188.01 ? 36  VAL G CB  1 
ATOM   38    C  CG1 . VAL A 1 57  ? 172.554 200.627 131.541 1.00 188.01 ? 36  VAL G CG1 1 
ATOM   39    C  CG2 . VAL A 1 57  ? 170.993 200.321 129.619 1.00 188.01 ? 36  VAL G CG2 1 
ATOM   40    N  N   . TYR A 1 58  ? 174.146 198.676 127.904 1.00 190.03 ? 37  TYR G N   1 
ATOM   41    C  CA  . TYR A 1 58  ? 175.129 199.166 126.948 1.00 190.03 ? 37  TYR G CA  1 
ATOM   42    C  C   . TYR A 1 58  ? 174.525 200.160 125.961 1.00 190.03 ? 37  TYR G C   1 
ATOM   43    O  O   . TYR A 1 58  ? 173.316 200.394 125.922 1.00 190.03 ? 37  TYR G O   1 
ATOM   44    C  CB  . TYR A 1 58  ? 175.764 197.996 126.198 1.00 190.03 ? 37  TYR G CB  1 
ATOM   45    C  CG  . TYR A 1 58  ? 176.792 197.252 127.003 1.00 190.03 ? 37  TYR G CG  1 
ATOM   46    C  CD1 . TYR A 1 58  ? 178.081 197.745 127.129 1.00 190.03 ? 37  TYR G CD1 1 
ATOM   47    C  CD2 . TYR A 1 58  ? 176.464 196.090 127.682 1.00 190.03 ? 37  TYR G CD2 1 
ATOM   48    C  CE1 . TYR A 1 58  ? 179.024 197.079 127.869 1.00 190.03 ? 37  TYR G CE1 1 
ATOM   49    C  CE2 . TYR A 1 58  ? 177.400 195.420 128.433 1.00 190.03 ? 37  TYR G CE2 1 
ATOM   50    C  CZ  . TYR A 1 58  ? 178.678 195.920 128.527 1.00 190.03 ? 37  TYR G CZ  1 
ATOM   51    O  OH  . TYR A 1 58  ? 179.618 195.258 129.279 1.00 190.03 ? 37  TYR G OH  1 
ATOM   52    N  N   . GLY A 1 59  ? 175.402 200.751 125.156 1.00 181.49 ? 38  GLY G N   1 
ATOM   53    C  CA  . GLY A 1 59  ? 174.969 201.675 124.126 1.00 181.49 ? 38  GLY G CA  1 
ATOM   54    C  C   . GLY A 1 59  ? 176.100 202.600 123.723 1.00 181.49 ? 38  GLY G C   1 
ATOM   55    O  O   . GLY A 1 59  ? 177.266 202.345 124.028 1.00 181.49 ? 38  GLY G O   1 
ATOM   56    N  N   . LYS A 1 60  ? 175.732 203.679 123.036 1.00 167.85 ? 39  LYS G N   1 
ATOM   57    C  CA  . LYS A 1 60  ? 176.690 204.671 122.566 1.00 167.85 ? 39  LYS G CA  1 
ATOM   58    C  C   . LYS A 1 60  ? 176.436 206.054 123.140 1.00 167.85 ? 39  LYS G C   1 
ATOM   59    O  O   . LYS A 1 60  ? 177.380 206.711 123.596 1.00 167.85 ? 39  LYS G O   1 
ATOM   60    C  CB  . LYS A 1 60  ? 176.677 204.727 121.030 1.00 167.85 ? 39  LYS G CB  1 
ATOM   61    C  CG  . LYS A 1 60  ? 177.826 205.516 120.421 1.00 167.85 ? 39  LYS G CG  1 
ATOM   62    C  CD  . LYS A 1 60  ? 177.419 206.957 120.151 1.00 167.85 ? 39  LYS G CD  1 
ATOM   63    C  CE  . LYS A 1 60  ? 178.623 207.849 119.929 1.00 167.85 ? 39  LYS G CE  1 
ATOM   64    N  NZ  . LYS A 1 60  ? 178.232 209.283 119.923 1.00 167.85 ? 39  LYS G NZ  1 
ATOM   65    N  N   . GLY A 1 61  ? 175.192 206.525 123.121 1.00 162.87 ? 40  GLY G N   1 
ATOM   66    C  CA  . GLY A 1 61  ? 174.908 207.865 123.587 1.00 162.87 ? 40  GLY G CA  1 
ATOM   67    C  C   . GLY A 1 61  ? 175.148 208.030 125.076 1.00 162.87 ? 40  GLY G C   1 
ATOM   68    O  O   . GLY A 1 61  ? 175.077 207.085 125.862 1.00 162.87 ? 40  GLY G O   1 
ATOM   69    N  N   . GLY A 1 62  ? 175.463 209.264 125.463 1.00 175.35 ? 41  GLY G N   1 
ATOM   70    C  CA  . GLY A 1 62  ? 175.686 209.584 126.859 1.00 175.35 ? 41  GLY G CA  1 
ATOM   71    C  C   . GLY A 1 62  ? 174.407 209.617 127.666 1.00 175.35 ? 41  GLY G C   1 
ATOM   72    O  O   . GLY A 1 62  ? 174.190 208.767 128.534 1.00 175.35 ? 41  GLY G O   1 
ATOM   73    N  N   . ILE A 1 63  ? 173.545 210.597 127.383 1.00 174.37 ? 42  ILE G N   1 
ATOM   74    C  CA  . ILE A 1 63  ? 172.263 210.656 128.076 1.00 174.37 ? 42  ILE G CA  1 
ATOM   75    C  C   . ILE A 1 63  ? 171.402 209.475 127.665 1.00 174.37 ? 42  ILE G C   1 
ATOM   76    O  O   . ILE A 1 63  ? 170.643 208.936 128.479 1.00 174.37 ? 42  ILE G O   1 
ATOM   77    C  CB  . ILE A 1 63  ? 171.563 212.010 127.832 1.00 174.37 ? 42  ILE G CB  1 
ATOM   78    C  CG1 . ILE A 1 63  ? 170.468 212.226 128.876 1.00 174.37 ? 42  ILE G CG1 1 
ATOM   79    C  CG2 . ILE A 1 63  ? 170.990 212.100 126.419 1.00 174.37 ? 42  ILE G CG2 1 
ATOM   80    C  CD1 . ILE A 1 63  ? 169.654 213.467 128.653 1.00 174.37 ? 42  ILE G CD1 1 
ATOM   81    N  N   . GLY A 1 64  ? 171.516 209.040 126.413 1.00 171.20 ? 43  GLY G N   1 
ATOM   82    C  CA  . GLY A 1 64  ? 170.948 207.759 126.041 1.00 171.20 ? 43  GLY G CA  1 
ATOM   83    C  C   . GLY A 1 64  ? 171.632 206.638 126.801 1.00 171.20 ? 43  GLY G C   1 
ATOM   84    O  O   . GLY A 1 64  ? 172.774 206.775 127.244 1.00 171.20 ? 43  GLY G O   1 
ATOM   85    N  N   . LYS A 1 65  ? 170.887 205.553 127.022 1.00 176.97 ? 44  LYS G N   1 
ATOM   86    C  CA  . LYS A 1 65  ? 171.342 204.344 127.710 1.00 176.97 ? 44  LYS G CA  1 
ATOM   87    C  C   . LYS A 1 65  ? 171.562 204.618 129.196 1.00 176.97 ? 44  LYS G C   1 
ATOM   88    O  O   . LYS A 1 65  ? 171.784 203.688 129.979 1.00 176.97 ? 44  LYS G O   1 
ATOM   89    C  CB  . LYS A 1 65  ? 172.612 203.773 127.063 1.00 176.97 ? 44  LYS G CB  1 
ATOM   90    C  CG  . LYS A 1 65  ? 173.919 204.150 127.753 1.00 176.97 ? 44  LYS G CG  1 
ATOM   91    C  CD  . LYS A 1 65  ? 175.105 203.488 127.098 1.00 176.97 ? 44  LYS G CD  1 
ATOM   92    C  CE  . LYS A 1 65  ? 176.199 203.237 128.103 1.00 176.97 ? 44  LYS G CE  1 
ATOM   93    N  NZ  . LYS A 1 65  ? 175.872 202.033 128.905 1.00 176.97 ? 44  LYS G NZ  1 
ATOM   94    N  N   . SER A 1 66  ? 171.465 205.885 129.603 1.00 178.33 ? 45  SER G N   1 
ATOM   95    C  CA  . SER A 1 66  ? 171.633 206.223 131.011 1.00 178.33 ? 45  SER G CA  1 
ATOM   96    C  C   . SER A 1 66  ? 170.309 206.646 131.628 1.00 178.33 ? 45  SER G C   1 
ATOM   97    O  O   . SER A 1 66  ? 170.020 206.318 132.785 1.00 178.33 ? 45  SER G O   1 
ATOM   98    C  CB  . SER A 1 66  ? 172.677 207.328 131.168 1.00 178.33 ? 45  SER G CB  1 
ATOM   99    O  OG  . SER A 1 66  ? 172.511 208.330 130.184 1.00 178.33 ? 45  SER G OG  1 
ATOM   100   N  N   . THR A 1 67  ? 169.490 207.378 130.870 1.00 180.25 ? 46  THR G N   1 
ATOM   101   C  CA  . THR A 1 67  ? 168.100 207.585 131.264 1.00 180.25 ? 46  THR G CA  1 
ATOM   102   C  C   . THR A 1 67  ? 167.379 206.249 131.349 1.00 180.25 ? 46  THR G C   1 
ATOM   103   O  O   . THR A 1 67  ? 166.548 206.019 132.237 1.00 180.25 ? 46  THR G O   1 
ATOM   104   C  CB  . THR A 1 67  ? 167.392 208.497 130.262 1.00 180.25 ? 46  THR G CB  1 
ATOM   105   O  OG1 . THR A 1 67  ? 167.381 207.869 128.974 1.00 180.25 ? 46  THR G OG1 1 
ATOM   106   C  CG2 . THR A 1 67  ? 168.100 209.828 130.151 1.00 180.25 ? 46  THR G CG2 1 
ATOM   107   N  N   . THR A 1 68  ? 167.700 205.350 130.417 1.00 184.07 ? 47  THR G N   1 
ATOM   108   C  CA  . THR A 1 68  ? 167.065 204.044 130.369 1.00 184.07 ? 47  THR G CA  1 
ATOM   109   C  C   . THR A 1 68  ? 167.253 203.283 131.670 1.00 184.07 ? 47  THR G C   1 
ATOM   110   O  O   . THR A 1 68  ? 166.295 202.739 132.225 1.00 184.07 ? 47  THR G O   1 
ATOM   111   C  CB  . THR A 1 68  ? 167.631 203.240 129.198 1.00 184.07 ? 47  THR G CB  1 
ATOM   112   O  OG1 . THR A 1 68  ? 168.951 202.791 129.526 1.00 184.07 ? 47  THR G OG1 1 
ATOM   113   C  CG2 . THR A 1 68  ? 167.692 204.094 127.943 1.00 184.07 ? 47  THR G CG2 1 
ATOM   114   N  N   . SER A 1 69  ? 168.482 203.255 132.184 1.00 183.77 ? 48  SER G N   1 
ATOM   115   C  CA  . SER A 1 69  ? 168.760 202.504 133.401 1.00 183.77 ? 48  SER G CA  1 
ATOM   116   C  C   . SER A 1 69  ? 167.961 203.057 134.573 1.00 183.77 ? 48  SER G C   1 
ATOM   117   O  O   . SER A 1 69  ? 167.490 202.309 135.434 1.00 183.77 ? 48  SER G O   1 
ATOM   118   C  CB  . SER A 1 69  ? 170.255 202.543 133.705 1.00 183.77 ? 48  SER G CB  1 
ATOM   119   O  OG  . SER A 1 69  ? 170.554 203.608 134.591 1.00 183.77 ? 48  SER G OG  1 
ATOM   120   N  N   . SER A 1 70  ? 167.809 204.380 134.624 1.00 186.01 ? 49  SER G N   1 
ATOM   121   C  CA  . SER A 1 70  ? 166.995 204.983 135.672 1.00 186.01 ? 49  SER G CA  1 
ATOM   122   C  C   . SER A 1 70  ? 165.534 204.589 135.521 1.00 186.01 ? 49  SER G C   1 
ATOM   123   O  O   . SER A 1 70  ? 164.823 204.401 136.511 1.00 186.01 ? 49  SER G O   1 
ATOM   124   C  CB  . SER A 1 70  ? 167.157 206.500 135.653 1.00 186.01 ? 49  SER G CB  1 
ATOM   125   O  OG  . SER A 1 70  ? 166.233 207.104 134.769 1.00 186.01 ? 49  SER G OG  1 
ATOM   126   N  N   . ASN A 1 71  ? 165.061 204.476 134.282 1.00 184.27 ? 50  ASN G N   1 
ATOM   127   C  CA  . ASN A 1 71  ? 163.694 204.006 134.081 1.00 184.27 ? 50  ASN G CA  1 
ATOM   128   C  C   . ASN A 1 71  ? 163.537 202.563 134.543 1.00 184.27 ? 50  ASN G C   1 
ATOM   129   O  O   . ASN A 1 71  ? 162.528 202.205 135.162 1.00 184.27 ? 50  ASN G O   1 
ATOM   130   C  CB  . ASN A 1 71  ? 163.300 204.159 132.617 1.00 184.27 ? 50  ASN G CB  1 
ATOM   131   C  CG  . ASN A 1 71  ? 163.700 205.498 132.049 1.00 184.27 ? 50  ASN G CG  1 
ATOM   132   O  OD1 . ASN A 1 71  ? 163.637 206.515 132.738 1.00 184.27 ? 50  ASN G OD1 1 
ATOM   133   N  ND2 . ASN A 1 71  ? 164.127 205.510 130.790 1.00 184.27 ? 50  ASN G ND2 1 
ATOM   134   N  N   . LEU A 1 72  ? 164.531 201.721 134.253 1.00 178.70 ? 51  LEU G N   1 
ATOM   135   C  CA  . LEU A 1 72  ? 164.528 200.360 134.782 1.00 178.70 ? 51  LEU G CA  1 
ATOM   136   C  C   . LEU A 1 72  ? 164.486 200.360 136.301 1.00 178.70 ? 51  LEU G C   1 
ATOM   137   O  O   . LEU A 1 72  ? 163.743 199.581 136.908 1.00 178.70 ? 51  LEU G O   1 
ATOM   138   C  CB  . LEU A 1 72  ? 165.753 199.583 134.297 1.00 178.70 ? 51  LEU G CB  1 
ATOM   139   C  CG  . LEU A 1 72  ? 165.872 198.946 132.910 1.00 178.70 ? 51  LEU G CG  1 
ATOM   140   C  CD1 . LEU A 1 72  ? 164.857 197.814 132.842 1.00 178.70 ? 51  LEU G CD1 1 
ATOM   141   C  CD2 . LEU A 1 72  ? 165.695 199.895 131.751 1.00 178.70 ? 51  LEU G CD2 1 
ATOM   142   N  N   . SER A 1 73  ? 165.287 201.219 136.927 1.00 179.74 ? 52  SER G N   1 
ATOM   143   C  CA  . SER A 1 73  ? 165.318 201.280 138.382 1.00 179.74 ? 52  SER G CA  1 
ATOM   144   C  C   . SER A 1 73  ? 163.971 201.718 138.939 1.00 179.74 ? 52  SER G C   1 
ATOM   145   O  O   . SER A 1 73  ? 163.476 201.153 139.919 1.00 179.74 ? 52  SER G O   1 
ATOM   146   C  CB  . SER A 1 73  ? 166.429 202.225 138.838 1.00 179.74 ? 52  SER G CB  1 
ATOM   147   O  OG  . SER A 1 73  ? 167.651 201.915 138.194 1.00 179.74 ? 52  SER G OG  1 
ATOM   148   N  N   . ALA A 1 74  ? 163.357 202.724 138.314 1.00 179.22 ? 53  ALA G N   1 
ATOM   149   C  CA  . ALA A 1 74  ? 162.052 203.192 138.765 1.00 179.22 ? 53  ALA G CA  1 
ATOM   150   C  C   . ALA A 1 74  ? 161.006 202.092 138.639 1.00 179.22 ? 53  ALA G C   1 
ATOM   151   O  O   . ALA A 1 74  ? 160.203 201.874 139.554 1.00 179.22 ? 53  ALA G O   1 
ATOM   152   C  CB  . ALA A 1 74  ? 161.639 204.429 137.970 1.00 179.22 ? 53  ALA G CB  1 
ATOM   153   N  N   . ALA A 1 75  ? 161.014 201.376 137.512 1.00 178.20 ? 54  ALA G N   1 
ATOM   154   C  CA  . ALA A 1 75  ? 160.053 200.296 137.311 1.00 178.20 ? 54  ALA G CA  1 
ATOM   155   C  C   . ALA A 1 75  ? 160.260 199.178 138.325 1.00 178.20 ? 54  ALA G C   1 
ATOM   156   O  O   . ALA A 1 75  ? 159.295 198.638 138.876 1.00 178.20 ? 54  ALA G O   1 
ATOM   157   C  CB  . ALA A 1 75  ? 160.162 199.758 135.884 1.00 178.20 ? 54  ALA G CB  1 
ATOM   158   N  N   . PHE A 1 76  ? 161.519 198.818 138.586 1.00 176.67 ? 55  PHE G N   1 
ATOM   159   C  CA  . PHE A 1 76  ? 161.792 197.740 139.529 1.00 176.67 ? 55  PHE G CA  1 
ATOM   160   C  C   . PHE A 1 76  ? 161.493 198.160 140.961 1.00 176.67 ? 55  PHE G C   1 
ATOM   161   O  O   . PHE A 1 76  ? 161.173 197.312 141.800 1.00 176.67 ? 55  PHE G O   1 
ATOM   162   C  CB  . PHE A 1 76  ? 163.240 197.277 139.391 1.00 176.67 ? 55  PHE G CB  1 
ATOM   163   C  CG  . PHE A 1 76  ? 163.558 196.686 138.046 1.00 176.67 ? 55  PHE G CG  1 
ATOM   164   C  CD1 . PHE A 1 76  ? 162.592 196.002 137.330 1.00 176.67 ? 55  PHE G CD1 1 
ATOM   165   C  CD2 . PHE A 1 76  ? 164.824 196.810 137.500 1.00 176.67 ? 55  PHE G CD2 1 
ATOM   166   C  CE1 . PHE A 1 76  ? 162.882 195.457 136.093 1.00 176.67 ? 55  PHE G CE1 1 
ATOM   167   C  CE2 . PHE A 1 76  ? 165.117 196.267 136.262 1.00 176.67 ? 55  PHE G CE2 1 
ATOM   168   C  CZ  . PHE A 1 76  ? 164.146 195.590 135.559 1.00 176.67 ? 55  PHE G CZ  1 
ATOM   169   N  N   . SER A 1 77  ? 161.602 199.454 141.261 1.00 176.13 ? 56  SER G N   1 
ATOM   170   C  CA  . SER A 1 77  ? 161.193 199.941 142.571 1.00 176.13 ? 56  SER G CA  1 
ATOM   171   C  C   . SER A 1 77  ? 159.679 199.915 142.715 1.00 176.13 ? 56  SER G C   1 
ATOM   172   O  O   . SER A 1 77  ? 159.156 199.587 143.787 1.00 176.13 ? 56  SER G O   1 
ATOM   173   C  CB  . SER A 1 77  ? 161.723 201.352 142.791 1.00 176.13 ? 56  SER G CB  1 
ATOM   174   O  OG  . SER A 1 77  ? 161.433 202.177 141.679 1.00 176.13 ? 56  SER G OG  1 
ATOM   175   N  N   . ILE A 1 78  ? 158.959 200.270 141.649 1.00 176.38 ? 57  ILE G N   1 
ATOM   176   C  CA  . ILE A 1 78  ? 157.516 200.058 141.636 1.00 176.38 ? 57  ILE G CA  1 
ATOM   177   C  C   . ILE A 1 78  ? 157.212 198.583 141.842 1.00 176.38 ? 57  ILE G C   1 
ATOM   178   O  O   . ILE A 1 78  ? 156.303 198.217 142.596 1.00 176.38 ? 57  ILE G O   1 
ATOM   179   C  CB  . ILE A 1 78  ? 156.903 200.588 140.326 1.00 176.38 ? 57  ILE G CB  1 
ATOM   180   C  CG1 . ILE A 1 78  ? 156.997 202.112 140.260 1.00 176.38 ? 57  ILE G CG1 1 
ATOM   181   C  CG2 . ILE A 1 78  ? 155.455 200.157 140.203 1.00 176.38 ? 57  ILE G CG2 1 
ATOM   182   C  CD1 . ILE A 1 78  ? 156.669 202.799 141.565 1.00 176.38 ? 57  ILE G CD1 1 
ATOM   183   N  N   . LEU A 1 79  ? 157.987 197.712 141.195 1.00 172.13 ? 58  LEU G N   1 
ATOM   184   C  CA  . LEU A 1 79  ? 157.876 196.280 141.431 1.00 172.13 ? 58  LEU G CA  1 
ATOM   185   C  C   . LEU A 1 79  ? 158.322 195.893 142.836 1.00 172.13 ? 58  LEU G C   1 
ATOM   186   O  O   . LEU A 1 79  ? 158.027 194.779 143.280 1.00 172.13 ? 58  LEU G O   1 
ATOM   187   C  CB  . LEU A 1 79  ? 158.692 195.529 140.376 1.00 172.13 ? 58  LEU G CB  1 
ATOM   188   C  CG  . LEU A 1 79  ? 158.654 194.003 140.353 1.00 172.13 ? 58  LEU G CG  1 
ATOM   189   C  CD1 . LEU A 1 79  ? 157.225 193.504 140.483 1.00 172.13 ? 58  LEU G CD1 1 
ATOM   190   C  CD2 . LEU A 1 79  ? 159.295 193.483 139.079 1.00 172.13 ? 58  LEU G CD2 1 
ATOM   191   N  N   . GLY A 1 80  ? 159.006 196.784 143.551 1.00 167.29 ? 59  GLY G N   1 
ATOM   192   C  CA  . GLY A 1 80  ? 159.333 196.538 144.940 1.00 167.29 ? 59  GLY G CA  1 
ATOM   193   C  C   . GLY A 1 80  ? 160.743 196.051 145.196 1.00 167.29 ? 59  GLY G C   1 
ATOM   194   O  O   . GLY A 1 80  ? 161.351 196.414 146.207 1.00 167.29 ? 59  GLY G O   1 
ATOM   195   N  N   . LYS A 1 81  ? 161.273 195.226 144.294 1.00 162.57 ? 60  LYS G N   1 
ATOM   196   C  CA  . LYS A 1 81  ? 162.590 194.628 144.477 1.00 162.57 ? 60  LYS G CA  1 
ATOM   197   C  C   . LYS A 1 81  ? 163.669 195.697 144.575 1.00 162.57 ? 60  LYS G C   1 
ATOM   198   O  O   . LYS A 1 81  ? 163.605 196.726 143.897 1.00 162.57 ? 60  LYS G O   1 
ATOM   199   C  CB  . LYS A 1 81  ? 162.895 193.678 143.319 1.00 162.57 ? 60  LYS G CB  1 
ATOM   200   C  CG  . LYS A 1 81  ? 162.369 192.272 143.525 1.00 162.57 ? 60  LYS G CG  1 
ATOM   201   C  CD  . LYS A 1 81  ? 162.363 191.481 142.231 1.00 162.57 ? 60  LYS G CD  1 
ATOM   202   C  CE  . LYS A 1 81  ? 162.157 192.384 141.033 1.00 162.57 ? 60  LYS G CE  1 
ATOM   203   N  NZ  . LYS A 1 81  ? 162.383 191.665 139.755 1.00 162.57 ? 60  LYS G NZ  1 
ATOM   204   N  N   . ARG A 1 82  ? 164.654 195.453 145.436 1.00 159.37 ? 61  ARG G N   1 
ATOM   205   C  CA  . ARG A 1 82  ? 165.727 196.417 145.629 1.00 159.37 ? 61  ARG G CA  1 
ATOM   206   C  C   . ARG A 1 82  ? 166.546 196.569 144.354 1.00 159.37 ? 61  ARG G C   1 
ATOM   207   O  O   . ARG A 1 82  ? 166.798 195.599 143.634 1.00 159.37 ? 61  ARG G O   1 
ATOM   208   C  CB  . ARG A 1 82  ? 166.623 195.991 146.789 1.00 159.37 ? 61  ARG G CB  1 
ATOM   209   N  N   . VAL A 1 83  ? 166.968 197.799 144.084 1.00 166.87 ? 62  VAL G N   1 
ATOM   210   C  CA  . VAL A 1 83  ? 167.648 198.143 142.846 1.00 166.87 ? 62  VAL G CA  1 
ATOM   211   C  C   . VAL A 1 83  ? 168.982 198.808 143.166 1.00 166.87 ? 62  VAL G C   1 
ATOM   212   O  O   . VAL A 1 83  ? 169.105 199.619 144.088 1.00 166.87 ? 62  VAL G O   1 
ATOM   213   C  CB  . VAL A 1 83  ? 166.766 199.040 141.953 1.00 166.87 ? 62  VAL G CB  1 
ATOM   214   C  CG1 . VAL A 1 83  ? 166.633 200.439 142.539 1.00 166.87 ? 62  VAL G CG1 1 
ATOM   215   C  CG2 . VAL A 1 83  ? 167.322 199.097 140.549 1.00 166.87 ? 62  VAL G CG2 1 
ATOM   216   N  N   . LEU A 1 84  ? 170.002 198.427 142.403 1.00 166.30 ? 63  LEU G N   1 
ATOM   217   C  CA  . LEU A 1 84  ? 171.378 198.888 142.585 1.00 166.30 ? 63  LEU G CA  1 
ATOM   218   C  C   . LEU A 1 84  ? 171.805 199.684 141.360 1.00 166.30 ? 63  LEU G C   1 
ATOM   219   O  O   . LEU A 1 84  ? 172.516 199.167 140.496 1.00 166.30 ? 63  LEU G O   1 
ATOM   220   C  CB  . LEU A 1 84  ? 172.315 197.695 142.815 1.00 166.30 ? 63  LEU G CB  1 
ATOM   221   C  CG  . LEU A 1 84  ? 172.455 196.977 144.160 1.00 166.30 ? 63  LEU G CG  1 
ATOM   222   C  CD1 . LEU A 1 84  ? 173.102 197.870 145.185 1.00 166.30 ? 63  LEU G CD1 1 
ATOM   223   C  CD2 . LEU A 1 84  ? 171.097 196.538 144.673 1.00 166.30 ? 63  LEU G CD2 1 
ATOM   224   N  N   . GLN A 1 85  ? 171.417 200.958 141.308 1.00 171.55 ? 64  GLN G N   1 
ATOM   225   C  CA  . GLN A 1 85  ? 171.838 201.840 140.220 1.00 171.55 ? 64  GLN G CA  1 
ATOM   226   C  C   . GLN A 1 85  ? 173.275 202.275 140.465 1.00 171.55 ? 64  GLN G C   1 
ATOM   227   O  O   . GLN A 1 85  ? 173.561 203.249 141.164 1.00 171.55 ? 64  GLN G O   1 
ATOM   228   C  CB  . GLN A 1 85  ? 170.918 203.044 140.087 1.00 171.55 ? 64  GLN G CB  1 
ATOM   229   C  CG  . GLN A 1 85  ? 171.154 203.797 138.792 1.00 171.55 ? 64  GLN G CG  1 
ATOM   230   C  CD  . GLN A 1 85  ? 170.241 203.363 137.670 1.00 171.55 ? 64  GLN G CD  1 
ATOM   231   O  OE1 . GLN A 1 85  ? 169.962 202.177 137.501 1.00 171.55 ? 64  GLN G OE1 1 
ATOM   232   N  NE2 . GLN A 1 85  ? 169.804 204.320 136.865 1.00 171.55 ? 64  GLN G NE2 1 
ATOM   233   N  N   . ILE A 1 86  ? 174.201 201.523 139.878 1.00 164.57 ? 65  ILE G N   1 
ATOM   234   C  CA  . ILE A 1 86  ? 175.588 201.951 139.887 1.00 164.57 ? 65  ILE G CA  1 
ATOM   235   C  C   . ILE A 1 86  ? 175.917 202.535 138.520 1.00 164.57 ? 65  ILE G C   1 
ATOM   236   O  O   . ILE A 1 86  ? 176.040 201.817 137.521 1.00 164.57 ? 65  ILE G O   1 
ATOM   237   C  CB  . ILE A 1 86  ? 176.507 200.790 140.308 1.00 164.57 ? 65  ILE G CB  1 
ATOM   238   C  CG1 . ILE A 1 86  ? 176.415 199.579 139.389 1.00 164.57 ? 65  ILE G CG1 1 
ATOM   239   C  CG2 . ILE A 1 86  ? 176.149 200.309 141.688 1.00 164.57 ? 65  ILE G CG2 1 
ATOM   240   C  CD1 . ILE A 1 86  ? 177.625 199.424 138.529 1.00 164.57 ? 65  ILE G CD1 1 
ATOM   241   N  N   . GLY A 1 87  ? 175.979 203.860 138.454 1.00 173.28 ? 66  GLY G N   1 
ATOM   242   C  CA  . GLY A 1 87  ? 176.128 204.537 137.183 1.00 173.28 ? 66  GLY G CA  1 
ATOM   243   C  C   . GLY A 1 87  ? 177.536 204.572 136.633 1.00 173.28 ? 66  GLY G C   1 
ATOM   244   O  O   . GLY A 1 87  ? 177.787 204.076 135.533 1.00 173.28 ? 66  GLY G O   1 
ATOM   245   N  N   . CYS A 1 88  ? 178.436 205.243 137.353 1.00 175.31 ? 67  CYS G N   1 
ATOM   246   C  CA  . CYS A 1 88  ? 179.876 205.287 137.093 1.00 175.31 ? 67  CYS G CA  1 
ATOM   247   C  C   . CYS A 1 88  ? 180.208 205.774 135.683 1.00 175.31 ? 67  CYS G C   1 
ATOM   248   O  O   . CYS A 1 88  ? 181.376 205.758 135.279 1.00 175.31 ? 67  CYS G O   1 
ATOM   249   C  CB  . CYS A 1 88  ? 180.546 203.933 137.353 1.00 175.31 ? 67  CYS G CB  1 
ATOM   250   S  SG  . CYS A 1 88  ? 180.112 202.552 136.311 1.00 175.31 ? 67  CYS G SG  1 
ATOM   251   N  N   . ASP A 1 89  ? 179.200 206.192 134.925 1.00 184.52 ? 68  ASP G N   1 
ATOM   252   C  CA  . ASP A 1 89  ? 179.424 206.762 133.604 1.00 184.52 ? 68  ASP G CA  1 
ATOM   253   C  C   . ASP A 1 89  ? 180.193 208.068 133.741 1.00 184.52 ? 68  ASP G C   1 
ATOM   254   O  O   . ASP A 1 89  ? 179.942 208.840 134.676 1.00 184.52 ? 68  ASP G O   1 
ATOM   255   C  CB  . ASP A 1 89  ? 178.097 206.985 132.879 1.00 184.52 ? 68  ASP G CB  1 
ATOM   256   C  CG  . ASP A 1 89  ? 177.884 206.009 131.746 1.00 184.52 ? 68  ASP G CG  1 
ATOM   257   O  OD1 . ASP A 1 89  ? 178.888 205.583 131.140 1.00 184.52 ? 68  ASP G OD1 1 
ATOM   258   O  OD2 . ASP A 1 89  ? 176.717 205.687 131.442 1.00 184.52 ? 68  ASP G OD2 1 
ATOM   259   N  N   . PRO A 1 90  ? 181.143 208.339 132.844 1.00 187.20 ? 69  PRO G N   1 
ATOM   260   C  CA  . PRO A 1 90  ? 181.906 209.591 132.920 1.00 187.20 ? 69  PRO G CA  1 
ATOM   261   C  C   . PRO A 1 90  ? 181.012 210.818 132.953 1.00 187.20 ? 69  PRO G C   1 
ATOM   262   O  O   . PRO A 1 90  ? 181.323 211.804 133.627 1.00 187.20 ? 69  PRO G O   1 
ATOM   263   C  CB  . PRO A 1 90  ? 182.762 209.547 131.651 1.00 187.20 ? 69  PRO G CB  1 
ATOM   264   C  CG  . PRO A 1 90  ? 182.993 208.088 131.437 1.00 187.20 ? 69  PRO G CG  1 
ATOM   265   C  CD  . PRO A 1 90  ? 181.721 207.399 131.869 1.00 187.20 ? 69  PRO G CD  1 
ATOM   266   N  N   . LYS A 1 91  ? 179.903 210.771 132.227 1.00 193.47 ? 70  LYS G N   1 
ATOM   267   C  CA  . LYS A 1 91  ? 178.894 211.812 132.342 1.00 193.47 ? 70  LYS G CA  1 
ATOM   268   C  C   . LYS A 1 91  ? 178.067 211.602 133.599 1.00 193.47 ? 70  LYS G C   1 
ATOM   269   O  O   . LYS A 1 91  ? 177.449 210.549 133.779 1.00 193.47 ? 70  LYS G O   1 
ATOM   270   C  CB  . LYS A 1 91  ? 177.998 211.812 131.103 1.00 193.47 ? 70  LYS G CB  1 
ATOM   271   C  CG  . LYS A 1 91  ? 177.720 210.429 130.536 1.00 193.47 ? 70  LYS G CG  1 
ATOM   272   C  CD  . LYS A 1 91  ? 178.564 210.155 129.298 1.00 193.47 ? 70  LYS G CD  1 
ATOM   273   C  CE  . LYS A 1 91  ? 179.307 208.833 129.410 1.00 193.47 ? 70  LYS G CE  1 
ATOM   274   N  N   . HIS A 1 92  ? 178.043 212.614 134.467 1.00 196.90 ? 71  HIS G N   1 
ATOM   275   C  CA  . HIS A 1 92  ? 177.315 212.521 135.731 1.00 196.90 ? 71  HIS G CA  1 
ATOM   276   C  C   . HIS A 1 92  ? 175.809 212.593 135.462 1.00 196.90 ? 71  HIS G C   1 
ATOM   277   O  O   . HIS A 1 92  ? 175.114 213.541 135.825 1.00 196.90 ? 71  HIS G O   1 
ATOM   278   C  CB  . HIS A 1 92  ? 177.767 213.606 136.703 1.00 196.90 ? 71  HIS G CB  1 
ATOM   279   C  CG  . HIS A 1 92  ? 177.936 214.960 136.083 1.00 196.90 ? 71  HIS G CG  1 
ATOM   280   N  ND1 . HIS A 1 92  ? 178.881 215.230 135.116 1.00 196.90 ? 71  HIS G ND1 1 
ATOM   281   C  CD2 . HIS A 1 92  ? 177.292 216.128 136.315 1.00 196.90 ? 71  HIS G CD2 1 
ATOM   282   C  CE1 . HIS A 1 92  ? 178.800 216.502 134.767 1.00 196.90 ? 71  HIS G CE1 1 
ATOM   283   N  NE2 . HIS A 1 92  ? 177.844 217.069 135.480 1.00 196.90 ? 71  HIS G NE2 1 
ATOM   284   N  N   . ASP A 1 93  ? 175.313 211.538 134.817 1.00 196.84 ? 72  ASP G N   1 
ATOM   285   C  CA  . ASP A 1 93  ? 173.998 211.524 134.192 1.00 196.84 ? 72  ASP G CA  1 
ATOM   286   C  C   . ASP A 1 93  ? 173.239 210.216 134.403 1.00 196.84 ? 72  ASP G C   1 
ATOM   287   O  O   . ASP A 1 93  ? 172.235 209.953 133.738 1.00 196.84 ? 72  ASP G O   1 
ATOM   288   C  CB  . ASP A 1 93  ? 174.138 211.808 132.699 1.00 196.84 ? 72  ASP G CB  1 
ATOM   289   C  CG  . ASP A 1 93  ? 174.317 210.538 131.875 1.00 196.84 ? 72  ASP G CG  1 
ATOM   290   O  OD1 . ASP A 1 93  ? 175.038 209.620 132.325 1.00 196.84 ? 72  ASP G OD1 1 
ATOM   291   O  OD2 . ASP A 1 93  ? 173.771 210.473 130.759 1.00 196.84 ? 72  ASP G OD2 1 
ATOM   292   N  N   . SER A 1 94  ? 173.677 209.393 135.349 1.00 192.66 ? 73  SER G N   1 
ATOM   293   C  CA  . SER A 1 94  ? 173.057 208.086 135.515 1.00 192.66 ? 73  SER G CA  1 
ATOM   294   C  C   . SER A 1 94  ? 172.197 208.069 136.768 1.00 192.66 ? 73  SER G C   1 
ATOM   295   O  O   . SER A 1 94  ? 171.030 207.663 136.730 1.00 192.66 ? 73  SER G O   1 
ATOM   296   C  CB  . SER A 1 94  ? 174.125 206.995 135.574 1.00 192.66 ? 73  SER G CB  1 
ATOM   297   O  OG  . SER A 1 94  ? 175.282 207.460 136.244 1.00 192.66 ? 73  SER G OG  1 
ATOM   298   N  N   . THR A 1 95  ? 172.769 208.512 137.884 1.00 189.99 ? 74  THR G N   1 
ATOM   299   C  CA  . THR A 1 95  ? 171.978 208.697 139.091 1.00 189.99 ? 74  THR G CA  1 
ATOM   300   C  C   . THR A 1 95  ? 171.141 209.963 138.991 1.00 189.99 ? 74  THR G C   1 
ATOM   301   O  O   . THR A 1 95  ? 170.127 210.106 139.682 1.00 189.99 ? 74  THR G O   1 
ATOM   302   C  CB  . THR A 1 95  ? 172.903 208.760 140.302 1.00 189.99 ? 74  THR G CB  1 
ATOM   303   O  OG1 . THR A 1 95  ? 173.857 209.810 140.108 1.00 189.99 ? 74  THR G OG1 1 
ATOM   304   C  CG2 . THR A 1 95  ? 173.654 207.451 140.452 1.00 189.99 ? 74  THR G CG2 1 
ATOM   305   N  N   . PHE A 1 96  ? 171.556 210.895 138.129 1.00 198.39 ? 75  PHE G N   1 
ATOM   306   C  CA  . PHE A 1 96  ? 170.788 212.116 137.909 1.00 198.39 ? 75  PHE G CA  1 
ATOM   307   C  C   . PHE A 1 96  ? 169.386 211.790 137.423 1.00 198.39 ? 75  PHE G C   1 
ATOM   308   O  O   . PHE A 1 96  ? 168.392 212.297 137.954 1.00 198.39 ? 75  PHE G O   1 
ATOM   309   C  CB  . PHE A 1 96  ? 171.512 213.003 136.893 1.00 198.39 ? 75  PHE G CB  1 
ATOM   310   C  CG  . PHE A 1 96  ? 170.928 214.389 136.748 1.00 198.39 ? 75  PHE G CG  1 
ATOM   311   C  CD1 . PHE A 1 96  ? 169.957 214.859 137.622 1.00 198.39 ? 75  PHE G CD1 1 
ATOM   312   C  CD2 . PHE A 1 96  ? 171.370 215.230 135.739 1.00 198.39 ? 75  PHE G CD2 1 
ATOM   313   C  CE1 . PHE A 1 96  ? 169.438 216.129 137.487 1.00 198.39 ? 75  PHE G CE1 1 
ATOM   314   C  CE2 . PHE A 1 96  ? 170.853 216.504 135.601 1.00 198.39 ? 75  PHE G CE2 1 
ATOM   315   C  CZ  . PHE A 1 96  ? 169.885 216.952 136.476 1.00 198.39 ? 75  PHE G CZ  1 
ATOM   316   N  N   . THR A 1 97  ? 169.292 210.913 136.427 1.00 196.56 ? 76  THR G N   1 
ATOM   317   C  CA  . THR A 1 97  ? 168.015 210.645 135.784 1.00 196.56 ? 76  THR G CA  1 
ATOM   318   C  C   . THR A 1 97  ? 167.047 209.906 136.697 1.00 196.56 ? 76  THR G C   1 
ATOM   319   O  O   . THR A 1 97  ? 165.862 209.799 136.368 1.00 196.56 ? 76  THR G O   1 
ATOM   320   C  CB  . THR A 1 97  ? 168.259 209.856 134.495 1.00 196.56 ? 76  THR G CB  1 
ATOM   321   O  OG1 . THR A 1 97  ? 169.064 208.706 134.780 1.00 196.56 ? 76  THR G OG1 1 
ATOM   322   C  CG2 . THR A 1 97  ? 168.995 210.723 133.490 1.00 196.56 ? 76  THR G CG2 1 
ATOM   323   N  N   . LEU A 1 98  ? 167.509 209.410 137.843 1.00 193.28 ? 77  LEU G N   1 
ATOM   324   C  CA  . LEU A 1 98  ? 166.618 208.685 138.738 1.00 193.28 ? 77  LEU G CA  1 
ATOM   325   C  C   . LEU A 1 98  ? 166.364 209.483 140.010 1.00 193.28 ? 77  LEU G C   1 
ATOM   326   O  O   . LEU A 1 98  ? 165.212 209.681 140.401 1.00 193.28 ? 77  LEU G O   1 
ATOM   327   C  CB  . LEU A 1 98  ? 167.199 207.311 139.076 1.00 193.28 ? 77  LEU G CB  1 
ATOM   328   C  CG  . LEU A 1 98  ? 166.256 206.303 139.743 1.00 193.28 ? 77  LEU G CG  1 
ATOM   329   C  CD1 . LEU A 1 98  ? 166.149 206.505 141.246 1.00 193.28 ? 77  LEU G CD1 1 
ATOM   330   C  CD2 . LEU A 1 98  ? 164.882 206.368 139.095 1.00 193.28 ? 77  LEU G CD2 1 
ATOM   331   N  N   . THR A 1 99  ? 167.429 209.919 140.681 1.00 192.00 ? 78  THR G N   1 
ATOM   332   C  CA  . THR A 1 99  ? 167.248 210.654 141.927 1.00 192.00 ? 78  THR G CA  1 
ATOM   333   C  C   . THR A 1 99  ? 166.809 212.087 141.677 1.00 192.00 ? 78  THR G C   1 
ATOM   334   O  O   . THR A 1 99  ? 166.042 212.649 142.466 1.00 192.00 ? 78  THR G O   1 
ATOM   335   C  CB  . THR A 1 99  ? 168.539 210.654 142.740 1.00 192.00 ? 78  THR G CB  1 
ATOM   336   O  OG1 . THR A 1 99  ? 169.633 211.045 141.901 1.00 192.00 ? 78  THR G OG1 1 
ATOM   337   C  CG2 . THR A 1 99  ? 168.809 209.274 143.303 1.00 192.00 ? 78  THR G CG2 1 
ATOM   338   N  N   . GLY A 1 100 ? 167.288 212.696 140.598 1.00 195.36 ? 79  GLY G N   1 
ATOM   339   C  CA  . GLY A 1 100 ? 167.122 214.120 140.405 1.00 195.36 ? 79  GLY G CA  1 
ATOM   340   C  C   . GLY A 1 100 ? 168.372 214.830 140.870 1.00 195.36 ? 79  GLY G C   1 
ATOM   341   O  O   . GLY A 1 100 ? 168.634 215.976 140.495 1.00 195.36 ? 79  GLY G O   1 
ATOM   342   N  N   . SER A 1 101 ? 169.148 214.139 141.706 1.00 193.81 ? 80  SER G N   1 
ATOM   343   C  CA  . SER A 1 101 ? 170.445 214.622 142.158 1.00 193.81 ? 80  SER G CA  1 
ATOM   344   C  C   . SER A 1 101 ? 171.496 214.372 141.084 1.00 193.81 ? 80  SER G C   1 
ATOM   345   O  O   . SER A 1 101 ? 171.884 213.224 140.846 1.00 193.81 ? 80  SER G O   1 
ATOM   346   C  CB  . SER A 1 101 ? 170.839 213.939 143.466 1.00 193.81 ? 80  SER G CB  1 
ATOM   347   O  OG  . SER A 1 101 ? 171.005 212.545 143.280 1.00 193.81 ? 80  SER G OG  1 
ATOM   348   N  N   . LEU A 1 102 ? 171.962 215.439 140.432 1.00 198.38 ? 81  LEU G N   1 
ATOM   349   C  CA  . LEU A 1 102 ? 172.826 215.277 139.268 1.00 198.38 ? 81  LEU G CA  1 
ATOM   350   C  C   . LEU A 1 102 ? 174.184 214.696 139.640 1.00 198.38 ? 81  LEU G C   1 
ATOM   351   O  O   . LEU A 1 102 ? 174.634 213.716 139.036 1.00 198.38 ? 81  LEU G O   1 
ATOM   352   C  CB  . LEU A 1 102 ? 172.970 216.613 138.527 1.00 198.38 ? 81  LEU G CB  1 
ATOM   353   C  CG  . LEU A 1 102 ? 173.887 217.741 139.006 1.00 198.38 ? 81  LEU G CG  1 
ATOM   354   C  CD1 . LEU A 1 102 ? 173.966 218.839 137.955 1.00 198.38 ? 81  LEU G CD1 1 
ATOM   355   C  CD2 . LEU A 1 102 ? 173.428 218.302 140.345 1.00 198.38 ? 81  LEU G CD2 1 
ATOM   356   N  N   . VAL A 1 103 ? 174.845 215.277 140.633 1.00 188.92 ? 82  VAL G N   1 
ATOM   357   C  CA  . VAL A 1 103 ? 176.136 214.778 141.089 1.00 188.92 ? 82  VAL G CA  1 
ATOM   358   C  C   . VAL A 1 103 ? 176.149 214.894 142.610 1.00 188.92 ? 82  VAL G C   1 
ATOM   359   O  O   . VAL A 1 103 ? 176.682 215.866 143.165 1.00 188.92 ? 82  VAL G O   1 
ATOM   360   C  CB  . VAL A 1 103 ? 177.296 215.522 140.397 1.00 188.92 ? 82  VAL G CB  1 
ATOM   361   C  CG1 . VAL A 1 103 ? 177.098 217.037 140.437 1.00 188.92 ? 82  VAL G CG1 1 
ATOM   362   C  CG2 . VAL A 1 103 ? 178.646 215.112 140.976 1.00 188.92 ? 82  VAL G CG2 1 
ATOM   363   N  N   . PRO A 1 104 ? 175.522 213.955 143.322 1.00 172.41 ? 83  PRO G N   1 
ATOM   364   C  CA  . PRO A 1 104 ? 175.525 214.042 144.792 1.00 172.41 ? 83  PRO G CA  1 
ATOM   365   C  C   . PRO A 1 104 ? 176.924 214.000 145.384 1.00 172.41 ? 83  PRO G C   1 
ATOM   366   O  O   . PRO A 1 104 ? 177.341 214.954 146.052 1.00 172.41 ? 83  PRO G O   1 
ATOM   367   C  CB  . PRO A 1 104 ? 174.675 212.834 145.208 1.00 172.41 ? 83  PRO G CB  1 
ATOM   368   C  CG  . PRO A 1 104 ? 174.694 211.917 144.032 1.00 172.41 ? 83  PRO G CG  1 
ATOM   369   C  CD  . PRO A 1 104 ? 174.761 212.796 142.834 1.00 172.41 ? 83  PRO G CD  1 
ATOM   370   N  N   . THR A 1 105 ? 177.668 212.924 145.148 1.00 151.04 ? 84  THR G N   1 
ATOM   371   C  CA  . THR A 1 105 ? 179.069 212.866 145.542 1.00 151.04 ? 84  THR G CA  1 
ATOM   372   C  C   . THR A 1 105 ? 179.768 211.835 144.674 1.00 151.04 ? 84  THR G C   1 
ATOM   373   O  O   . THR A 1 105 ? 179.143 210.893 144.179 1.00 151.04 ? 84  THR G O   1 
ATOM   374   C  CB  . THR A 1 105 ? 179.245 212.521 147.026 1.00 151.04 ? 84  THR G CB  1 
ATOM   375   O  OG1 . THR A 1 105 ? 178.205 213.136 147.795 1.00 151.04 ? 84  THR G OG1 1 
ATOM   376   C  CG2 . THR A 1 105 ? 180.581 213.034 147.527 1.00 151.04 ? 84  THR G CG2 1 
ATOM   377   N  N   . VAL A 1 106 ? 181.071 212.029 144.496 1.00 145.08 ? 85  VAL G N   1 
ATOM   378   C  CA  . VAL A 1 106 ? 181.861 211.235 143.566 1.00 145.08 ? 85  VAL G CA  1 
ATOM   379   C  C   . VAL A 1 106 ? 182.923 210.501 144.379 1.00 145.08 ? 85  VAL G C   1 
ATOM   380   O  O   . VAL A 1 106 ? 184.026 210.221 143.894 1.00 145.08 ? 85  VAL G O   1 
ATOM   381   C  CB  . VAL A 1 106 ? 182.466 212.144 142.480 1.00 145.08 ? 85  VAL G CB  1 
ATOM   382   C  CG1 . VAL A 1 106 ? 183.103 211.346 141.364 1.00 145.08 ? 85  VAL G CG1 1 
ATOM   383   C  CG2 . VAL A 1 106 ? 181.408 213.079 141.930 1.00 145.08 ? 85  VAL G CG2 1 
ATOM   384   N  N   . ILE A 1 107 ? 182.590 210.184 145.635 1.00 137.88 ? 86  ILE G N   1 
ATOM   385   C  CA  . ILE A 1 107 ? 183.544 209.580 146.562 1.00 137.88 ? 86  ILE G CA  1 
ATOM   386   C  C   . ILE A 1 107 ? 184.153 208.315 145.986 1.00 137.88 ? 86  ILE G C   1 
ATOM   387   O  O   . ILE A 1 107 ? 185.280 207.955 146.339 1.00 137.88 ? 86  ILE G O   1 
ATOM   388   C  CB  . ILE A 1 107 ? 182.858 209.318 147.922 1.00 137.88 ? 86  ILE G CB  1 
ATOM   389   C  CG1 . ILE A 1 107 ? 182.856 210.593 148.755 1.00 137.88 ? 86  ILE G CG1 1 
ATOM   390   C  CG2 . ILE A 1 107 ? 183.562 208.237 148.714 1.00 137.88 ? 86  ILE G CG2 1 
ATOM   391   C  CD1 . ILE A 1 107 ? 184.232 211.192 148.925 1.00 137.88 ? 86  ILE G CD1 1 
ATOM   392   N  N   . ASP A 1 108 ? 183.469 207.674 145.035 1.00 143.24 ? 87  ASP G N   1 
ATOM   393   C  CA  . ASP A 1 108 ? 183.991 206.455 144.428 1.00 143.24 ? 87  ASP G CA  1 
ATOM   394   C  C   . ASP A 1 108 ? 185.319 206.702 143.727 1.00 143.24 ? 87  ASP G C   1 
ATOM   395   O  O   . ASP A 1 108 ? 185.919 205.776 143.171 1.00 143.24 ? 87  ASP G O   1 
ATOM   396   C  CB  . ASP A 1 108 ? 182.967 205.894 143.453 1.00 143.24 ? 87  ASP G CB  1 
ATOM   397   C  CG  . ASP A 1 108 ? 181.578 205.906 144.022 1.00 143.24 ? 87  ASP G CG  1 
ATOM   398   O  OD1 . ASP A 1 108 ? 181.413 205.476 145.181 1.00 143.24 ? 87  ASP G OD1 1 
ATOM   399   O  OD2 . ASP A 1 108 ? 180.652 206.358 143.320 1.00 143.24 ? 87  ASP G OD2 1 
ATOM   400   N  N   . VAL A 1 109 ? 185.784 207.953 143.723 1.00 132.89 ? 88  VAL G N   1 
ATOM   401   C  CA  . VAL A 1 109 ? 187.171 208.240 143.398 1.00 132.89 ? 88  VAL G CA  1 
ATOM   402   C  C   . VAL A 1 109 ? 188.069 208.037 144.615 1.00 132.89 ? 88  VAL G C   1 
ATOM   403   O  O   . VAL A 1 109 ? 189.259 207.734 144.464 1.00 132.89 ? 88  VAL G O   1 
ATOM   404   C  CB  . VAL A 1 109 ? 187.282 209.668 142.832 1.00 132.89 ? 88  VAL G CB  1 
ATOM   405   C  CG1 . VAL A 1 109 ? 188.689 209.946 142.357 1.00 132.89 ? 88  VAL G CG1 1 
ATOM   406   C  CG2 . VAL A 1 109 ? 186.307 209.840 141.691 1.00 132.89 ? 88  VAL G CG2 1 
ATOM   407   N  N   . LEU A 1 110 ? 187.517 208.172 145.822 1.00 114.71 ? 89  LEU G N   1 
ATOM   408   C  CA  . LEU A 1 110 ? 188.233 207.953 147.080 1.00 114.71 ? 89  LEU G CA  1 
ATOM   409   C  C   . LEU A 1 110 ? 189.501 208.799 147.154 1.00 114.71 ? 89  LEU G C   1 
ATOM   410   O  O   . LEU A 1 110 ? 190.623 208.292 147.167 1.00 114.71 ? 89  LEU G O   1 
ATOM   411   C  CB  . LEU A 1 110 ? 188.563 206.477 147.306 1.00 114.71 ? 89  LEU G CB  1 
ATOM   412   C  CG  . LEU A 1 110 ? 187.571 205.370 146.969 1.00 114.71 ? 89  LEU G CG  1 
ATOM   413   C  CD1 . LEU A 1 110 ? 187.755 204.875 145.552 1.00 114.71 ? 89  LEU G CD1 1 
ATOM   414   C  CD2 . LEU A 1 110 ? 187.730 204.237 147.960 1.00 114.71 ? 89  LEU G CD2 1 
ATOM   415   N  N   . LYS A 1 111 ? 189.306 210.114 147.192 1.00 110.64 ? 90  LYS G N   1 
ATOM   416   C  CA  . LYS A 1 111 ? 190.417 211.034 147.390 1.00 110.64 ? 90  LYS G CA  1 
ATOM   417   C  C   . LYS A 1 111 ? 190.425 211.599 148.804 1.00 110.64 ? 90  LYS G C   1 
ATOM   418   O  O   . LYS A 1 111 ? 191.479 211.667 149.441 1.00 110.64 ? 90  LYS G O   1 
ATOM   419   C  CB  . LYS A 1 111 ? 190.371 212.166 146.353 1.00 110.64 ? 90  LYS G CB  1 
ATOM   420   C  CG  . LYS A 1 111 ? 190.590 211.768 144.875 1.00 110.64 ? 90  LYS G CG  1 
ATOM   421   C  CD  . LYS A 1 111 ? 191.454 210.515 144.574 1.00 110.64 ? 90  LYS G CD  1 
ATOM   422   C  CE  . LYS A 1 111 ? 192.812 210.449 145.284 1.00 110.64 ? 90  LYS G CE  1 
ATOM   423   N  NZ  . LYS A 1 111 ? 193.478 209.135 145.062 1.00 110.64 ? 90  LYS G NZ  1 
ATOM   424   N  N   . ASP A 1 112 ? 189.260 212.001 149.311 1.00 104.34 ? 91  ASP G N   1 
ATOM   425   C  CA  . ASP A 1 112 ? 189.187 212.498 150.678 1.00 104.34 ? 91  ASP G CA  1 
ATOM   426   C  C   . ASP A 1 112 ? 189.648 211.428 151.655 1.00 104.34 ? 91  ASP G C   1 
ATOM   427   O  O   . ASP A 1 112 ? 190.374 211.709 152.613 1.00 104.34 ? 91  ASP G O   1 
ATOM   428   C  CB  . ASP A 1 112 ? 187.765 212.957 150.989 1.00 104.34 ? 91  ASP G CB  1 
ATOM   429   C  CG  . ASP A 1 112 ? 187.376 214.197 150.210 1.00 104.34 ? 91  ASP G CG  1 
ATOM   430   O  OD1 . ASP A 1 112 ? 188.138 214.589 149.302 1.00 104.34 ? 91  ASP G OD1 1 
ATOM   431   O  OD2 . ASP A 1 112 ? 186.316 214.785 150.507 1.00 104.34 ? 91  ASP G OD2 1 
ATOM   432   N  N   . VAL A 1 113 ? 189.231 210.194 151.424 1.00 94.39  ? 92  VAL G N   1 
ATOM   433   C  CA  . VAL A 1 113 ? 189.801 209.038 152.097 1.00 94.39  ? 92  VAL G CA  1 
ATOM   434   C  C   . VAL A 1 113 ? 190.801 208.398 151.148 1.00 94.39  ? 92  VAL G C   1 
ATOM   435   O  O   . VAL A 1 113 ? 190.683 208.544 149.926 1.00 94.39  ? 92  VAL G O   1 
ATOM   436   C  CB  . VAL A 1 113 ? 188.703 208.047 152.508 1.00 94.39  ? 92  VAL G CB  1 
ATOM   437   C  CG1 . VAL A 1 113 ? 187.571 208.783 153.197 1.00 94.39  ? 92  VAL G CG1 1 
ATOM   438   C  CG2 . VAL A 1 113 ? 188.191 207.287 151.307 1.00 94.39  ? 92  VAL G CG2 1 
ATOM   439   N  N   . ASP A 1 114 ? 191.811 207.722 151.698 1.00 84.54  ? 93  ASP G N   1 
ATOM   440   C  CA  . ASP A 1 114 ? 192.826 207.127 150.835 1.00 84.54  ? 93  ASP G CA  1 
ATOM   441   C  C   . ASP A 1 114 ? 192.286 205.913 150.088 1.00 84.54  ? 93  ASP G C   1 
ATOM   442   O  O   . ASP A 1 114 ? 192.322 205.869 148.853 1.00 84.54  ? 93  ASP G O   1 
ATOM   443   C  CB  . ASP A 1 114 ? 194.079 206.777 151.650 1.00 84.54  ? 93  ASP G CB  1 
ATOM   444   C  CG  . ASP A 1 114 ? 193.808 205.811 152.801 1.00 84.54  ? 93  ASP G CG  1 
ATOM   445   O  OD1 . ASP A 1 114 ? 192.908 204.954 152.703 1.00 84.54  ? 93  ASP G OD1 1 
ATOM   446   O  OD2 . ASP A 1 114 ? 194.512 205.916 153.824 1.00 84.54  ? 93  ASP G OD2 1 
ATOM   447   N  N   . PHE A 1 115 ? 191.741 204.940 150.816 1.00 90.97  ? 94  PHE G N   1 
ATOM   448   C  CA  . PHE A 1 115 ? 191.301 203.675 150.248 1.00 90.97  ? 94  PHE G CA  1 
ATOM   449   C  C   . PHE A 1 115 ? 189.892 203.389 150.750 1.00 90.97  ? 94  PHE G C   1 
ATOM   450   O  O   . PHE A 1 115 ? 189.281 204.207 151.439 1.00 90.97  ? 94  PHE G O   1 
ATOM   451   C  CB  . PHE A 1 115 ? 192.261 202.543 150.625 1.00 90.97  ? 94  PHE G CB  1 
ATOM   452   C  CG  . PHE A 1 115 ? 193.549 202.538 149.842 1.00 90.97  ? 94  PHE G CG  1 
ATOM   453   C  CD1 . PHE A 1 115 ? 193.723 203.358 148.742 1.00 90.97  ? 94  PHE G CD1 1 
ATOM   454   C  CD2 . PHE A 1 115 ? 194.600 201.720 150.227 1.00 90.97  ? 94  PHE G CD2 1 
ATOM   455   C  CE1 . PHE A 1 115 ? 194.910 203.359 148.036 1.00 90.97  ? 94  PHE G CE1 1 
ATOM   456   C  CE2 . PHE A 1 115 ? 195.791 201.715 149.523 1.00 90.97  ? 94  PHE G CE2 1 
ATOM   457   C  CZ  . PHE A 1 115 ? 195.945 202.535 148.427 1.00 90.97  ? 94  PHE G CZ  1 
ATOM   458   N  N   . HIS A 1 116 ? 189.385 202.205 150.407 1.00 94.43  ? 95  HIS G N   1 
ATOM   459   C  CA  . HIS A 1 116 ? 188.026 201.825 150.794 1.00 94.43  ? 95  HIS G CA  1 
ATOM   460   C  C   . HIS A 1 116 ? 187.783 201.808 152.301 1.00 94.43  ? 95  HIS G C   1 
ATOM   461   O  O   . HIS A 1 116 ? 186.715 202.275 152.735 1.00 94.43  ? 95  HIS G O   1 
ATOM   462   C  CB  . HIS A 1 116 ? 187.678 200.474 150.167 1.00 94.43  ? 95  HIS G CB  1 
ATOM   463   C  CG  . HIS A 1 116 ? 186.704 200.564 149.031 1.00 94.43  ? 95  HIS G CG  1 
ATOM   464   N  ND1 . HIS A 1 116 ? 187.064 200.327 147.722 1.00 94.43  ? 95  HIS G ND1 1 
ATOM   465   C  CD2 . HIS A 1 116 ? 185.390 200.892 149.004 1.00 94.43  ? 95  HIS G CD2 1 
ATOM   466   C  CE1 . HIS A 1 116 ? 186.011 200.488 146.940 1.00 94.43  ? 95  HIS G CE1 1 
ATOM   467   N  NE2 . HIS A 1 116 ? 184.983 200.835 147.692 1.00 94.43  ? 95  HIS G NE2 1 
ATOM   468   N  N   . PRO A 1 117 ? 188.691 201.278 153.152 1.00 72.40  ? 96  PRO G N   1 
ATOM   469   C  CA  . PRO A 1 117 ? 188.305 201.003 154.544 1.00 72.40  ? 96  PRO G CA  1 
ATOM   470   C  C   . PRO A 1 117 ? 187.767 202.209 155.292 1.00 72.40  ? 96  PRO G C   1 
ATOM   471   O  O   . PRO A 1 117 ? 186.895 202.072 156.154 1.00 72.40  ? 96  PRO G O   1 
ATOM   472   C  CB  . PRO A 1 117 ? 189.617 200.532 155.177 1.00 72.40  ? 96  PRO G CB  1 
ATOM   473   C  CG  . PRO A 1 117 ? 190.375 199.964 154.076 1.00 72.40  ? 96  PRO G CG  1 
ATOM   474   C  CD  . PRO A 1 117 ? 190.074 200.839 152.901 1.00 72.40  ? 96  PRO G CD  1 
ATOM   475   N  N   . GLU A 1 118 ? 188.283 203.390 154.965 1.00 74.52  ? 97  GLU G N   1 
ATOM   476   C  CA  . GLU A 1 118 ? 188.004 204.598 155.729 1.00 74.52  ? 97  GLU G CA  1 
ATOM   477   C  C   . GLU A 1 118 ? 186.511 204.842 155.829 1.00 74.52  ? 97  GLU G C   1 
ATOM   478   O  O   . GLU A 1 118 ? 186.030 205.385 156.826 1.00 74.52  ? 97  GLU G O   1 
ATOM   479   C  CB  . GLU A 1 118 ? 188.680 205.803 155.090 1.00 74.52  ? 97  GLU G CB  1 
ATOM   480   C  CG  . GLU A 1 118 ? 190.175 205.667 154.921 1.00 74.52  ? 97  GLU G CG  1 
ATOM   481   C  CD  . GLU A 1 118 ? 190.945 206.050 156.158 1.00 74.52  ? 97  GLU G CD  1 
ATOM   482   O  OE1 . GLU A 1 118 ? 191.382 205.143 156.895 1.00 74.52  ? 97  GLU G OE1 1 
ATOM   483   O  OE2 . GLU A 1 118 ? 191.117 207.263 156.387 1.00 74.52  ? 97  GLU G OE2 1 
ATOM   484   N  N   . GLU A 1 119 ? 185.771 204.453 154.797 1.00 90.41  ? 98  GLU G N   1 
ATOM   485   C  CA  . GLU A 1 119 ? 184.319 204.585 154.820 1.00 90.41  ? 98  GLU G CA  1 
ATOM   486   C  C   . GLU A 1 119 ? 183.752 203.460 155.676 1.00 90.41  ? 98  GLU G C   1 
ATOM   487   O  O   . GLU A 1 119 ? 183.407 202.378 155.196 1.00 90.41  ? 98  GLU G O   1 
ATOM   488   C  CB  . GLU A 1 119 ? 183.753 204.561 153.412 1.00 90.41  ? 98  GLU G CB  1 
ATOM   489   C  CG  . GLU A 1 119 ? 184.562 205.344 152.422 1.00 90.41  ? 98  GLU G CG  1 
ATOM   490   C  CD  . GLU A 1 119 ? 184.416 204.807 151.024 1.00 90.41  ? 98  GLU G CD  1 
ATOM   491   O  OE1 . GLU A 1 119 ? 185.099 203.817 150.696 1.00 90.41  ? 98  GLU G OE1 1 
ATOM   492   O  OE2 . GLU A 1 119 ? 183.607 205.362 150.255 1.00 90.41  ? 98  GLU G OE2 1 
ATOM   493   N  N   . LEU A 1 120 ? 183.640 203.741 156.979 1.00 70.55  ? 99  LEU G N   1 
ATOM   494   C  CA  . LEU A 1 120 ? 183.032 202.797 157.910 1.00 70.55  ? 99  LEU G CA  1 
ATOM   495   C  C   . LEU A 1 120 ? 181.600 202.473 157.518 1.00 70.55  ? 99  LEU G C   1 
ATOM   496   O  O   . LEU A 1 120 ? 181.064 201.431 157.913 1.00 70.55  ? 99  LEU G O   1 
ATOM   497   C  CB  . LEU A 1 120 ? 183.062 203.371 159.324 1.00 70.55  ? 99  LEU G CB  1 
ATOM   498   C  CG  . LEU A 1 120 ? 181.906 204.318 159.669 1.00 70.55  ? 99  LEU G CG  1 
ATOM   499   C  CD1 . LEU A 1 120 ? 181.807 204.571 161.165 1.00 70.55  ? 99  LEU G CD1 1 
ATOM   500   C  CD2 . LEU A 1 120 ? 182.027 205.639 158.923 1.00 70.55  ? 99  LEU G CD2 1 
ATOM   501   N  N   . ARG A 1 121 ? 180.969 203.350 156.743 1.00 93.78  ? 100 ARG G N   1 
ATOM   502   C  CA  . ARG A 1 121 ? 179.596 203.222 156.298 1.00 93.78  ? 100 ARG G CA  1 
ATOM   503   C  C   . ARG A 1 121 ? 179.527 203.404 154.792 1.00 93.78  ? 100 ARG G C   1 
ATOM   504   O  O   . ARG A 1 121 ? 180.410 204.028 154.197 1.00 93.78  ? 100 ARG G O   1 
ATOM   505   C  CB  . ARG A 1 121 ? 178.695 204.262 156.979 1.00 93.78  ? 100 ARG G CB  1 
ATOM   506   N  N   . PRO A 1 122 ? 178.508 202.838 154.144 1.00 107.66 ? 101 PRO G N   1 
ATOM   507   C  CA  . PRO A 1 122 ? 178.308 203.117 152.720 1.00 107.66 ? 101 PRO G CA  1 
ATOM   508   C  C   . PRO A 1 122 ? 177.661 204.459 152.458 1.00 107.66 ? 101 PRO G C   1 
ATOM   509   O  O   . PRO A 1 122 ? 177.735 204.946 151.322 1.00 107.66 ? 101 PRO G O   1 
ATOM   510   C  CB  . PRO A 1 122 ? 177.383 201.978 152.259 1.00 107.66 ? 101 PRO G CB  1 
ATOM   511   C  CG  . PRO A 1 122 ? 177.289 201.032 153.413 1.00 107.66 ? 101 PRO G CG  1 
ATOM   512   C  CD  . PRO A 1 122 ? 177.559 201.832 154.635 1.00 107.66 ? 101 PRO G CD  1 
ATOM   513   N  N   . GLU A 1 123 ? 177.057 205.078 153.471 1.00 117.04 ? 102 GLU G N   1 
ATOM   514   C  CA  . GLU A 1 123 ? 176.196 206.241 153.285 1.00 117.04 ? 102 GLU G CA  1 
ATOM   515   C  C   . GLU A 1 123 ? 176.897 207.366 152.540 1.00 117.04 ? 102 GLU G C   1 
ATOM   516   O  O   . GLU A 1 123 ? 176.255 208.137 151.820 1.00 117.04 ? 102 GLU G O   1 
ATOM   517   C  CB  . GLU A 1 123 ? 175.699 206.752 154.638 1.00 117.04 ? 102 GLU G CB  1 
ATOM   518   C  CG  . GLU A 1 123 ? 176.807 207.108 155.615 1.00 117.04 ? 102 GLU G CG  1 
ATOM   519   C  CD  . GLU A 1 123 ? 177.282 208.538 155.456 1.00 117.04 ? 102 GLU G CD  1 
ATOM   520   O  OE1 . GLU A 1 123 ? 176.596 209.316 154.763 1.00 117.04 ? 102 GLU G OE1 1 
ATOM   521   O  OE2 . GLU A 1 123 ? 178.342 208.881 156.015 1.00 117.04 ? 102 GLU G OE2 1 
ATOM   522   N  N   . ASP A 1 124 ? 178.208 207.481 152.721 1.00 119.52 ? 103 ASP G N   1 
ATOM   523   C  CA  . ASP A 1 124 ? 178.971 208.531 152.066 1.00 119.52 ? 103 ASP G CA  1 
ATOM   524   C  C   . ASP A 1 124 ? 179.021 208.300 150.565 1.00 119.52 ? 103 ASP G C   1 
ATOM   525   O  O   . ASP A 1 124 ? 178.795 209.224 149.780 1.00 119.52 ? 103 ASP G O   1 
ATOM   526   C  CB  . ASP A 1 124 ? 180.382 208.588 152.636 1.00 119.52 ? 103 ASP G CB  1 
ATOM   527   C  CG  . ASP A 1 124 ? 180.948 207.212 152.891 1.00 119.52 ? 103 ASP G CG  1 
ATOM   528   O  OD1 . ASP A 1 124 ? 180.432 206.245 152.292 1.00 119.52 ? 103 ASP G OD1 1 
ATOM   529   O  OD2 . ASP A 1 124 ? 181.901 207.096 153.690 1.00 119.52 ? 103 ASP G OD2 1 
ATOM   530   N  N   . PHE A 1 125 ? 179.319 207.067 150.155 1.00 125.25 ? 104 PHE G N   1 
ATOM   531   C  CA  . PHE A 1 125 ? 179.514 206.797 148.736 1.00 125.25 ? 104 PHE G CA  1 
ATOM   532   C  C   . PHE A 1 125 ? 178.195 206.455 148.049 1.00 125.25 ? 104 PHE G C   1 
ATOM   533   O  O   . PHE A 1 125 ? 177.918 206.937 146.946 1.00 125.25 ? 104 PHE G O   1 
ATOM   534   C  CB  . PHE A 1 125 ? 180.569 205.698 148.565 1.00 125.25 ? 104 PHE G CB  1 
ATOM   535   C  CG  . PHE A 1 125 ? 180.014 204.312 148.424 1.00 125.25 ? 104 PHE G CG  1 
ATOM   536   C  CD1 . PHE A 1 125 ? 179.543 203.850 147.210 1.00 125.25 ? 104 PHE G CD1 1 
ATOM   537   C  CD2 . PHE A 1 125 ? 180.035 203.445 149.497 1.00 125.25 ? 104 PHE G CD2 1 
ATOM   538   C  CE1 . PHE A 1 125 ? 179.049 202.575 147.087 1.00 125.25 ? 104 PHE G CE1 1 
ATOM   539   C  CE2 . PHE A 1 125 ? 179.543 202.167 149.378 1.00 125.25 ? 104 PHE G CE2 1 
ATOM   540   C  CZ  . PHE A 1 125 ? 179.053 201.731 148.170 1.00 125.25 ? 104 PHE G CZ  1 
ATOM   541   N  N   . VAL A 1 126 ? 177.365 205.623 148.680 1.00 134.54 ? 105 VAL G N   1 
ATOM   542   C  CA  . VAL A 1 126 ? 176.112 205.211 148.056 1.00 134.54 ? 105 VAL G CA  1 
ATOM   543   C  C   . VAL A 1 126 ? 174.985 206.138 148.497 1.00 134.54 ? 105 VAL G C   1 
ATOM   544   O  O   . VAL A 1 126 ? 175.004 206.712 149.586 1.00 134.54 ? 105 VAL G O   1 
ATOM   545   C  CB  . VAL A 1 126 ? 175.783 203.743 148.377 1.00 134.54 ? 105 VAL G CB  1 
ATOM   546   C  CG1 . VAL A 1 126 ? 175.277 203.607 149.797 1.00 134.54 ? 105 VAL G CG1 1 
ATOM   547   C  CG2 . VAL A 1 126 ? 174.766 203.198 147.392 1.00 134.54 ? 105 VAL G CG2 1 
ATOM   548   N  N   . PHE A 1 127 ? 173.982 206.277 147.633 1.00 149.06 ? 106 PHE G N   1 
ATOM   549   C  CA  . PHE A 1 127 ? 172.936 207.263 147.847 1.00 149.06 ? 106 PHE G CA  1 
ATOM   550   C  C   . PHE A 1 127 ? 171.595 206.680 147.429 1.00 149.06 ? 106 PHE G C   1 
ATOM   551   O  O   . PHE A 1 127 ? 171.519 205.808 146.560 1.00 149.06 ? 106 PHE G O   1 
ATOM   552   C  CB  . PHE A 1 127 ? 173.244 208.538 147.066 1.00 149.06 ? 106 PHE G CB  1 
ATOM   553   C  CG  . PHE A 1 127 ? 174.340 209.354 147.668 1.00 149.06 ? 106 PHE G CG  1 
ATOM   554   C  CD1 . PHE A 1 127 ? 174.390 209.576 149.031 1.00 149.06 ? 106 PHE G CD1 1 
ATOM   555   C  CD2 . PHE A 1 127 ? 175.316 209.912 146.870 1.00 149.06 ? 106 PHE G CD2 1 
ATOM   556   C  CE1 . PHE A 1 127 ? 175.402 210.327 149.584 1.00 149.06 ? 106 PHE G CE1 1 
ATOM   557   C  CE2 . PHE A 1 127 ? 176.327 210.662 147.416 1.00 149.06 ? 106 PHE G CE2 1 
ATOM   558   C  CZ  . PHE A 1 127 ? 176.370 210.872 148.775 1.00 149.06 ? 106 PHE G CZ  1 
ATOM   559   N  N   . GLU A 1 128 ? 170.529 207.180 148.055 1.00 169.79 ? 107 GLU G N   1 
ATOM   560   C  CA  . GLU A 1 128 ? 169.184 206.685 147.793 1.00 169.79 ? 107 GLU G CA  1 
ATOM   561   C  C   . GLU A 1 128 ? 168.362 207.661 146.962 1.00 169.79 ? 107 GLU G C   1 
ATOM   562   O  O   . GLU A 1 128 ? 167.833 207.286 145.913 1.00 169.79 ? 107 GLU G O   1 
ATOM   563   C  CB  . GLU A 1 128 ? 168.471 206.374 149.116 1.00 169.79 ? 107 GLU G CB  1 
ATOM   564   C  CG  . GLU A 1 128 ? 166.980 206.133 148.972 1.00 169.79 ? 107 GLU G CG  1 
ATOM   565   N  N   . GLY A 1 129 ? 168.215 208.900 147.413 1.00 187.12 ? 108 GLY G N   1 
ATOM   566   C  CA  . GLY A 1 129 ? 167.553 209.901 146.601 1.00 187.12 ? 108 GLY G CA  1 
ATOM   567   C  C   . GLY A 1 129 ? 166.053 209.720 146.474 1.00 187.12 ? 108 GLY G C   1 
ATOM   568   O  O   . GLY A 1 129 ? 165.281 210.556 146.953 1.00 187.12 ? 108 GLY G O   1 
ATOM   569   N  N   . PHE A 1 130 ? 165.636 208.629 145.824 1.00 189.99 ? 109 PHE G N   1 
ATOM   570   C  CA  . PHE A 1 130 ? 164.237 208.373 145.492 1.00 189.99 ? 109 PHE G CA  1 
ATOM   571   C  C   . PHE A 1 130 ? 164.126 206.852 145.629 1.00 189.99 ? 109 PHE G C   1 
ATOM   572   O  O   . PHE A 1 130 ? 165.017 206.233 146.223 1.00 189.99 ? 109 PHE G O   1 
ATOM   573   C  CB  . PHE A 1 130 ? 163.931 208.978 144.096 1.00 189.99 ? 109 PHE G CB  1 
ATOM   574   C  CG  . PHE A 1 130 ? 162.780 208.356 143.312 1.00 189.99 ? 109 PHE G CG  1 
ATOM   575   C  CD1 . PHE A 1 130 ? 161.516 208.175 143.868 1.00 189.99 ? 109 PHE G CD1 1 
ATOM   576   C  CD2 . PHE A 1 130 ? 162.977 207.969 141.995 1.00 189.99 ? 109 PHE G CD2 1 
ATOM   577   C  CE1 . PHE A 1 130 ? 160.491 207.612 143.125 1.00 189.99 ? 109 PHE G CE1 1 
ATOM   578   C  CE2 . PHE A 1 130 ? 161.951 207.405 141.250 1.00 189.99 ? 109 PHE G CE2 1 
ATOM   579   C  CZ  . PHE A 1 130 ? 160.708 207.223 141.817 1.00 189.99 ? 109 PHE G CZ  1 
ATOM   580   N  N   . ASN A 1 131 ? 163.067 206.233 145.114 1.00 184.68 ? 110 ASN G N   1 
ATOM   581   C  CA  . ASN A 1 131 ? 162.825 204.797 145.222 1.00 184.68 ? 110 ASN G CA  1 
ATOM   582   C  C   . ASN A 1 131 ? 164.028 203.978 144.789 1.00 184.68 ? 110 ASN G C   1 
ATOM   583   O  O   . ASN A 1 131 ? 164.130 202.794 145.124 1.00 184.68 ? 110 ASN G O   1 
ATOM   584   C  CB  . ASN A 1 131 ? 161.618 204.391 144.382 1.00 184.68 ? 110 ASN G CB  1 
ATOM   585   C  CG  . ASN A 1 131 ? 160.320 204.668 145.083 1.00 184.68 ? 110 ASN G CG  1 
ATOM   586   O  OD1 . ASN A 1 131 ? 160.278 204.754 146.308 1.00 184.68 ? 110 ASN G OD1 1 
ATOM   587   N  ND2 . ASN A 1 131 ? 159.242 204.763 144.318 1.00 184.68 ? 110 ASN G ND2 1 
ATOM   588   N  N   . GLY A 1 132 ? 164.936 204.595 144.040 1.00 177.16 ? 111 GLY G N   1 
ATOM   589   C  CA  . GLY A 1 132 ? 166.166 203.937 143.655 1.00 177.16 ? 111 GLY G CA  1 
ATOM   590   C  C   . GLY A 1 132 ? 167.102 203.902 144.841 1.00 177.16 ? 111 GLY G C   1 
ATOM   591   O  O   . GLY A 1 132 ? 168.034 204.702 144.952 1.00 177.16 ? 111 GLY G O   1 
ATOM   592   N  N   . VAL A 1 133 ? 166.820 202.979 145.752 1.00 172.46 ? 112 VAL G N   1 
ATOM   593   C  CA  . VAL A 1 133 ? 167.472 202.888 147.050 1.00 172.46 ? 112 VAL G CA  1 
ATOM   594   C  C   . VAL A 1 133 ? 168.985 203.034 146.915 1.00 172.46 ? 112 VAL G C   1 
ATOM   595   O  O   . VAL A 1 133 ? 169.627 203.723 147.714 1.00 172.46 ? 112 VAL G O   1 
ATOM   596   C  CB  . VAL A 1 133 ? 167.092 201.560 147.725 1.00 172.46 ? 112 VAL G CB  1 
ATOM   597   C  CG1 . VAL A 1 133 ? 165.724 201.685 148.370 1.00 172.46 ? 112 VAL G CG1 1 
ATOM   598   C  CG2 . VAL A 1 133 ? 167.097 200.433 146.704 1.00 172.46 ? 112 VAL G CG2 1 
ATOM   599   N  N   . MET A 1 134 ? 169.576 202.343 145.945 1.00 176.00 ? 113 MET G N   1 
ATOM   600   C  CA  . MET A 1 134 ? 170.998 202.493 145.660 1.00 176.00 ? 113 MET G CA  1 
ATOM   601   C  C   . MET A 1 134 ? 171.310 203.191 144.338 1.00 176.00 ? 113 MET G C   1 
ATOM   602   O  O   . MET A 1 134 ? 171.502 202.522 143.320 1.00 176.00 ? 113 MET G O   1 
ATOM   603   C  CB  . MET A 1 134 ? 171.672 201.125 145.709 1.00 176.00 ? 113 MET G CB  1 
ATOM   604   C  CG  . MET A 1 134 ? 170.936 200.102 146.573 1.00 176.00 ? 113 MET G CG  1 
ATOM   605   S  SD  . MET A 1 134 ? 170.669 200.629 148.280 1.00 176.00 ? 113 MET G SD  1 
ATOM   606   C  CE  . MET A 1 134 ? 170.103 199.100 149.030 1.00 176.00 ? 113 MET G CE  1 
ATOM   607   N  N   . CYS A 1 135 ? 171.376 204.524 144.331 1.00 162.09 ? 114 CYS G N   1 
ATOM   608   C  CA  . CYS A 1 135 ? 171.957 205.251 143.198 1.00 162.09 ? 114 CYS G CA  1 
ATOM   609   C  C   . CYS A 1 135 ? 173.331 205.790 143.588 1.00 162.09 ? 114 CYS G C   1 
ATOM   610   O  O   . CYS A 1 135 ? 173.480 206.689 144.418 1.00 162.09 ? 114 CYS G O   1 
ATOM   611   C  CB  . CYS A 1 135 ? 171.035 206.362 142.718 1.00 162.09 ? 114 CYS G CB  1 
ATOM   612   S  SG  . CYS A 1 135 ? 169.308 205.902 142.624 1.00 162.09 ? 114 CYS G SG  1 
ATOM   613   N  N   . VAL A 1 136 ? 174.355 205.220 142.961 1.00 152.49 ? 115 VAL G N   1 
ATOM   614   C  CA  . VAL A 1 136 ? 175.735 205.604 143.199 1.00 152.49 ? 115 VAL G CA  1 
ATOM   615   C  C   . VAL A 1 136 ? 176.448 205.767 141.862 1.00 152.49 ? 115 VAL G C   1 
ATOM   616   O  O   . VAL A 1 136 ? 176.269 204.978 140.932 1.00 152.49 ? 115 VAL G O   1 
ATOM   617   C  CB  . VAL A 1 136 ? 176.442 204.564 144.087 1.00 152.49 ? 115 VAL G CB  1 
ATOM   618   C  CG1 . VAL A 1 136 ? 176.143 203.183 143.576 1.00 152.49 ? 115 VAL G CG1 1 
ATOM   619   C  CG2 . VAL A 1 136 ? 177.935 204.802 144.109 1.00 152.49 ? 115 VAL G CG2 1 
ATOM   620   N  N   . GLU A 1 137 ? 177.290 206.798 141.765 1.00 162.44 ? 116 GLU G N   1 
ATOM   621   C  CA  . GLU A 1 137 ? 177.927 207.130 140.490 1.00 162.44 ? 116 GLU G CA  1 
ATOM   622   C  C   . GLU A 1 137 ? 179.410 207.394 140.734 1.00 162.44 ? 116 GLU G C   1 
ATOM   623   O  O   . GLU A 1 137 ? 179.765 208.285 141.511 1.00 162.44 ? 116 GLU G O   1 
ATOM   624   C  CB  . GLU A 1 137 ? 177.253 208.331 139.848 1.00 162.44 ? 116 GLU G CB  1 
ATOM   625   C  CG  . GLU A 1 137 ? 177.523 208.454 138.363 1.00 162.44 ? 116 GLU G CG  1 
ATOM   626   C  CD  . GLU A 1 137 ? 177.641 209.894 137.922 1.00 162.44 ? 116 GLU G CD  1 
ATOM   627   O  OE1 . GLU A 1 137 ? 176.668 210.651 138.118 1.00 162.44 ? 116 GLU G OE1 1 
ATOM   628   O  OE2 . GLU A 1 137 ? 178.707 210.265 137.386 1.00 162.44 ? 116 GLU G OE2 1 
ATOM   629   N  N   . ALA A 1 138 ? 180.266 206.628 140.053 1.00 158.14 ? 117 ALA G N   1 
ATOM   630   C  CA  . ALA A 1 138 ? 181.707 206.783 140.229 1.00 158.14 ? 117 ALA G CA  1 
ATOM   631   C  C   . ALA A 1 138 ? 182.268 207.982 139.478 1.00 158.14 ? 117 ALA G C   1 
ATOM   632   O  O   . ALA A 1 138 ? 183.166 208.661 139.984 1.00 158.14 ? 117 ALA G O   1 
ATOM   633   C  CB  . ALA A 1 138 ? 182.432 205.517 139.784 1.00 158.14 ? 117 ALA G CB  1 
ATOM   634   N  N   . GLY A 1 139 ? 181.785 208.242 138.264 1.00 167.56 ? 118 GLY G N   1 
ATOM   635   C  CA  . GLY A 1 139 ? 182.189 209.399 137.493 1.00 167.56 ? 118 GLY G CA  1 
ATOM   636   C  C   . GLY A 1 139 ? 183.420 209.223 136.621 1.00 167.56 ? 118 GLY G C   1 
ATOM   637   O  O   . GLY A 1 139 ? 183.521 209.880 135.581 1.00 167.56 ? 118 GLY G O   1 
ATOM   638   N  N   . GLY A 1 140 ? 184.371 208.381 137.022 1.00 167.07 ? 119 GLY G N   1 
ATOM   639   C  CA  . GLY A 1 140 ? 185.571 208.168 136.240 1.00 167.07 ? 119 GLY G CA  1 
ATOM   640   C  C   . GLY A 1 140 ? 186.584 209.282 136.437 1.00 167.07 ? 119 GLY G C   1 
ATOM   641   O  O   . GLY A 1 140 ? 186.235 210.466 136.415 1.00 167.07 ? 119 GLY G O   1 
ATOM   642   N  N   . PRO A 1 141 ? 187.830 208.925 136.745 1.00 174.66 ? 120 PRO G N   1 
ATOM   643   C  CA  . PRO A 1 141 ? 188.915 209.909 136.811 1.00 174.66 ? 120 PRO G CA  1 
ATOM   644   C  C   . PRO A 1 141 ? 189.721 209.955 135.525 1.00 174.66 ? 120 PRO G C   1 
ATOM   645   O  O   . PRO A 1 141 ? 190.835 209.413 135.488 1.00 174.66 ? 120 PRO G O   1 
ATOM   646   C  CB  . PRO A 1 141 ? 189.784 209.398 137.971 1.00 174.66 ? 120 PRO G CB  1 
ATOM   647   C  CG  . PRO A 1 141 ? 189.163 208.084 138.410 1.00 174.66 ? 120 PRO G CG  1 
ATOM   648   C  CD  . PRO A 1 141 ? 188.262 207.648 137.310 1.00 174.66 ? 120 PRO G CD  1 
ATOM   649   N  N   . PRO A 1 142 ? 189.218 210.534 134.446 1.00 188.15 ? 121 PRO G N   1 
ATOM   650   C  CA  . PRO A 1 142 ? 190.066 210.652 133.260 1.00 188.15 ? 121 PRO G CA  1 
ATOM   651   C  C   . PRO A 1 142 ? 190.957 211.874 133.351 1.00 188.15 ? 121 PRO G C   1 
ATOM   652   O  O   . PRO A 1 142 ? 191.048 212.506 134.407 1.00 188.15 ? 121 PRO G O   1 
ATOM   653   C  CB  . PRO A 1 142 ? 189.050 210.780 132.132 1.00 188.15 ? 121 PRO G CB  1 
ATOM   654   C  CG  . PRO A 1 142 ? 187.983 211.604 132.752 1.00 188.15 ? 121 PRO G CG  1 
ATOM   655   C  CD  . PRO A 1 142 ? 187.933 211.214 134.219 1.00 188.15 ? 121 PRO G CD  1 
ATOM   656   N  N   . ALA A 1 143 ? 191.625 212.214 132.249 1.00 194.97 ? 122 ALA G N   1 
ATOM   657   C  CA  . ALA A 1 143 ? 192.328 213.489 132.189 1.00 194.97 ? 122 ALA G CA  1 
ATOM   658   C  C   . ALA A 1 143 ? 191.358 214.657 132.340 1.00 194.97 ? 122 ALA G C   1 
ATOM   659   O  O   . ALA A 1 143 ? 191.770 215.784 132.635 1.00 194.97 ? 122 ALA G O   1 
ATOM   660   C  CB  . ALA A 1 143 ? 193.107 213.597 130.879 1.00 194.97 ? 122 ALA G CB  1 
ATOM   661   N  N   . GLY A 1 144 ? 190.064 214.407 132.120 1.00 200.95 ? 123 GLY G N   1 
ATOM   662   C  CA  . GLY A 1 144 ? 189.069 215.454 132.301 1.00 200.95 ? 123 GLY G CA  1 
ATOM   663   C  C   . GLY A 1 144 ? 188.892 215.873 133.747 1.00 200.95 ? 123 GLY G C   1 
ATOM   664   O  O   . GLY A 1 144 ? 188.853 217.066 134.057 1.00 200.95 ? 123 GLY G O   1 
ATOM   665   N  N   . THR A 1 145 ? 188.781 214.902 134.654 1.00 194.22 ? 124 THR G N   1 
ATOM   666   C  CA  . THR A 1 145 ? 188.593 215.237 136.062 1.00 194.22 ? 124 THR G CA  1 
ATOM   667   C  C   . THR A 1 145 ? 189.928 215.526 136.734 1.00 194.22 ? 124 THR G C   1 
ATOM   668   O  O   . THR A 1 145 ? 190.157 216.628 137.244 1.00 194.22 ? 124 THR G O   1 
ATOM   669   C  CB  . THR A 1 145 ? 187.867 214.104 136.784 1.00 194.22 ? 124 THR G CB  1 
ATOM   670   O  OG1 . THR A 1 145 ? 188.707 212.946 136.809 1.00 194.22 ? 124 THR G OG1 1 
ATOM   671   C  CG2 . THR A 1 145 ? 186.557 213.775 136.084 1.00 194.22 ? 124 THR G CG2 1 
ATOM   672   N  N   . GLY A 1 146 ? 190.827 214.547 136.738 1.00 195.64 ? 125 GLY G N   1 
ATOM   673   C  CA  . GLY A 1 146 ? 192.143 214.742 137.308 1.00 195.64 ? 125 GLY G CA  1 
ATOM   674   C  C   . GLY A 1 146 ? 193.241 214.365 136.339 1.00 195.64 ? 125 GLY G C   1 
ATOM   675   O  O   . GLY A 1 146 ? 193.193 214.737 135.164 1.00 195.64 ? 125 GLY G O   1 
ATOM   676   N  N   . CYS A 1 147 ? 194.235 213.618 136.813 1.00 206.25 ? 126 CYS G N   1 
ATOM   677   C  CA  . CYS A 1 147 ? 195.321 213.184 135.946 1.00 206.25 ? 126 CYS G CA  1 
ATOM   678   C  C   . CYS A 1 147 ? 194.845 212.044 135.059 1.00 206.25 ? 126 CYS G C   1 
ATOM   679   O  O   . CYS A 1 147 ? 194.901 212.139 133.830 1.00 206.25 ? 126 CYS G O   1 
ATOM   680   C  CB  . CYS A 1 147 ? 196.536 212.754 136.769 1.00 206.25 ? 126 CYS G CB  1 
ATOM   681   S  SG  . CYS A 1 147 ? 197.665 214.098 137.197 1.00 206.25 ? 126 CYS G SG  1 
ATOM   682   N  N   . GLY A 1 148 ? 194.371 210.967 135.674 1.00 195.26 ? 127 GLY G N   1 
ATOM   683   C  CA  . GLY A 1 148 ? 193.785 209.878 134.923 1.00 195.26 ? 127 GLY G CA  1 
ATOM   684   C  C   . GLY A 1 148 ? 194.751 208.800 134.484 1.00 195.26 ? 127 GLY G C   1 
ATOM   685   O  O   . GLY A 1 148 ? 194.616 207.642 134.888 1.00 195.26 ? 127 GLY G O   1 
ATOM   686   N  N   . GLY A 1 149 ? 195.730 209.163 133.661 1.00 191.44 ? 128 GLY G N   1 
ATOM   687   C  CA  . GLY A 1 149 ? 196.569 208.164 133.033 1.00 191.44 ? 128 GLY G CA  1 
ATOM   688   C  C   . GLY A 1 149 ? 195.751 207.356 132.050 1.00 191.44 ? 128 GLY G C   1 
ATOM   689   O  O   . GLY A 1 149 ? 195.318 207.885 131.022 1.00 191.44 ? 128 GLY G O   1 
ATOM   690   N  N   . TYR A 1 150 ? 195.520 206.081 132.350 1.00 191.02 ? 129 TYR G N   1 
ATOM   691   C  CA  . TYR A 1 150 ? 194.535 205.332 131.588 1.00 191.02 ? 129 TYR G CA  1 
ATOM   692   C  C   . TYR A 1 150 ? 193.150 205.866 131.926 1.00 191.02 ? 129 TYR G C   1 
ATOM   693   O  O   . TYR A 1 150 ? 192.882 206.262 133.063 1.00 191.02 ? 129 TYR G O   1 
ATOM   694   C  CB  . TYR A 1 150 ? 194.621 203.831 131.892 1.00 191.02 ? 129 TYR G CB  1 
ATOM   695   C  CG  . TYR A 1 150 ? 194.862 203.455 133.345 1.00 191.02 ? 129 TYR G CG  1 
ATOM   696   C  CD1 . TYR A 1 150 ? 193.957 203.813 134.336 1.00 191.02 ? 129 TYR G CD1 1 
ATOM   697   C  CD2 . TYR A 1 150 ? 195.984 202.728 133.721 1.00 191.02 ? 129 TYR G CD2 1 
ATOM   698   C  CE1 . TYR A 1 150 ? 194.162 203.467 135.657 1.00 191.02 ? 129 TYR G CE1 1 
ATOM   699   C  CE2 . TYR A 1 150 ? 196.199 202.378 135.047 1.00 191.02 ? 129 TYR G CE2 1 
ATOM   700   C  CZ  . TYR A 1 150 ? 195.283 202.752 136.008 1.00 191.02 ? 129 TYR G CZ  1 
ATOM   701   O  OH  . TYR A 1 150 ? 195.484 202.412 137.326 1.00 191.02 ? 129 TYR G OH  1 
ATOM   702   N  N   . VAL A 1 151 ? 192.265 205.903 130.930 1.00 192.70 ? 130 VAL G N   1 
ATOM   703   C  CA  . VAL A 1 151 ? 190.903 206.332 131.221 1.00 192.70 ? 130 VAL G CA  1 
ATOM   704   C  C   . VAL A 1 151 ? 190.119 205.239 131.926 1.00 192.70 ? 130 VAL G C   1 
ATOM   705   O  O   . VAL A 1 151 ? 188.930 205.425 132.211 1.00 192.70 ? 130 VAL G O   1 
ATOM   706   C  CB  . VAL A 1 151 ? 190.158 206.769 129.952 1.00 192.70 ? 130 VAL G CB  1 
ATOM   707   C  CG1 . VAL A 1 151 ? 190.956 207.831 129.218 1.00 192.70 ? 130 VAL G CG1 1 
ATOM   708   C  CG2 . VAL A 1 151 ? 189.869 205.569 129.066 1.00 192.70 ? 130 VAL G CG2 1 
ATOM   709   N  N   . VAL A 1 152 ? 190.754 204.096 132.197 1.00 188.71 ? 131 VAL G N   1 
ATOM   710   C  CA  . VAL A 1 152 ? 190.108 203.037 132.967 1.00 188.71 ? 131 VAL G CA  1 
ATOM   711   C  C   . VAL A 1 152 ? 189.637 203.589 134.304 1.00 188.71 ? 131 VAL G C   1 
ATOM   712   O  O   . VAL A 1 152 ? 188.440 203.612 134.611 1.00 188.71 ? 131 VAL G O   1 
ATOM   713   C  CB  . VAL A 1 152 ? 191.072 201.857 133.177 1.00 188.71 ? 131 VAL G CB  1 
ATOM   714   C  CG1 . VAL A 1 152 ? 190.321 200.633 133.693 1.00 188.71 ? 131 VAL G CG1 1 
ATOM   715   C  CG2 . VAL A 1 152 ? 191.864 201.560 131.914 1.00 188.71 ? 131 VAL G CG2 1 
ATOM   716   N  N   . GLY A 1 153 ? 190.587 204.042 135.119 1.00 176.96 ? 132 GLY G N   1 
ATOM   717   C  CA  . GLY A 1 153 ? 190.296 204.522 136.453 1.00 176.96 ? 132 GLY G CA  1 
ATOM   718   C  C   . GLY A 1 153 ? 189.864 203.409 137.383 1.00 176.96 ? 132 GLY G C   1 
ATOM   719   O  O   . GLY A 1 153 ? 189.751 203.616 138.595 1.00 176.96 ? 132 GLY G O   1 
ATOM   720   N  N   . GLN A 1 154 ? 189.571 202.238 136.804 1.00 163.62 ? 133 GLN G N   1 
ATOM   721   C  CA  . GLN A 1 154 ? 189.124 201.034 137.514 1.00 163.62 ? 133 GLN G CA  1 
ATOM   722   C  C   . GLN A 1 154 ? 187.991 201.332 138.492 1.00 163.62 ? 133 GLN G C   1 
ATOM   723   O  O   . GLN A 1 154 ? 187.699 200.531 139.378 1.00 163.62 ? 133 GLN G O   1 
ATOM   724   C  CB  . GLN A 1 154 ? 190.286 200.312 138.215 1.00 163.62 ? 133 GLN G CB  1 
ATOM   725   C  CG  . GLN A 1 154 ? 190.973 201.043 139.363 1.00 163.62 ? 133 GLN G CG  1 
ATOM   726   C  CD  . GLN A 1 154 ? 192.465 200.759 139.428 1.00 163.62 ? 133 GLN G CD  1 
ATOM   727   O  OE1 . GLN A 1 154 ? 193.285 201.567 138.986 1.00 163.62 ? 133 GLN G OE1 1 
ATOM   728   N  NE2 . GLN A 1 154 ? 192.824 199.611 139.989 1.00 163.62 ? 133 GLN G NE2 1 
ATOM   729   N  N   . THR A 1 155 ? 187.313 202.469 138.314 1.00 155.88 ? 134 THR G N   1 
ATOM   730   C  CA  . THR A 1 155 ? 186.224 202.828 139.216 1.00 155.88 ? 134 THR G CA  1 
ATOM   731   C  C   . THR A 1 155 ? 185.126 201.787 139.178 1.00 155.88 ? 134 THR G C   1 
ATOM   732   O  O   . THR A 1 155 ? 184.548 201.450 140.219 1.00 155.88 ? 134 THR G O   1 
ATOM   733   C  CB  . THR A 1 155 ? 185.654 204.185 138.841 1.00 155.88 ? 134 THR G CB  1 
ATOM   734   O  OG1 . THR A 1 155 ? 184.614 204.011 137.873 1.00 155.88 ? 134 THR G OG1 1 
ATOM   735   C  CG2 . THR A 1 155 ? 186.719 204.988 138.216 1.00 155.88 ? 134 THR G CG2 1 
ATOM   736   N  N   . VAL A 1 156 ? 184.845 201.257 137.994 1.00 156.49 ? 135 VAL G N   1 
ATOM   737   C  CA  . VAL A 1 156 ? 183.927 200.138 137.898 1.00 156.49 ? 135 VAL G CA  1 
ATOM   738   C  C   . VAL A 1 156 ? 184.381 199.027 138.834 1.00 156.49 ? 135 VAL G C   1 
ATOM   739   O  O   . VAL A 1 156 ? 183.584 198.463 139.591 1.00 156.49 ? 135 VAL G O   1 
ATOM   740   C  CB  . VAL A 1 156 ? 183.838 199.666 136.439 1.00 156.49 ? 135 VAL G CB  1 
ATOM   741   C  CG1 . VAL A 1 156 ? 183.387 198.231 136.380 1.00 156.49 ? 135 VAL G CG1 1 
ATOM   742   C  CG2 . VAL A 1 156 ? 182.928 200.582 135.643 1.00 156.49 ? 135 VAL G CG2 1 
ATOM   743   N  N   . LYS A 1 157 ? 185.687 198.757 138.857 1.00 148.21 ? 136 LYS G N   1 
ATOM   744   C  CA  . LYS A 1 157 ? 186.229 197.758 139.774 1.00 148.21 ? 136 LYS G CA  1 
ATOM   745   C  C   . LYS A 1 157 ? 186.070 198.178 141.233 1.00 148.21 ? 136 LYS G C   1 
ATOM   746   O  O   . LYS A 1 157 ? 185.872 197.332 142.109 1.00 148.21 ? 136 LYS G O   1 
ATOM   747   C  CB  . LYS A 1 157 ? 187.696 197.489 139.447 1.00 148.21 ? 136 LYS G CB  1 
ATOM   748   C  CG  . LYS A 1 157 ? 187.880 196.633 138.215 1.00 148.21 ? 136 LYS G CG  1 
ATOM   749   C  CD  . LYS A 1 157 ? 188.770 195.450 138.497 1.00 148.21 ? 136 LYS G CD  1 
ATOM   750   C  CE  . LYS A 1 157 ? 190.223 195.862 138.500 1.00 148.21 ? 136 LYS G CE  1 
ATOM   751   N  NZ  . LYS A 1 157 ? 191.095 194.682 138.708 1.00 148.21 ? 136 LYS G NZ  1 
ATOM   752   N  N   . LEU A 1 158 ? 186.183 199.476 141.525 1.00 135.18 ? 137 LEU G N   1 
ATOM   753   C  CA  . LEU A 1 158 ? 185.961 199.918 142.898 1.00 135.18 ? 137 LEU G CA  1 
ATOM   754   C  C   . LEU A 1 158 ? 184.543 199.607 143.353 1.00 135.18 ? 137 LEU G C   1 
ATOM   755   O  O   . LEU A 1 158 ? 184.325 199.138 144.476 1.00 135.18 ? 137 LEU G O   1 
ATOM   756   C  CB  . LEU A 1 158 ? 186.273 201.408 143.069 1.00 135.18 ? 137 LEU G CB  1 
ATOM   757   C  CG  . LEU A 1 158 ? 187.727 201.892 143.158 1.00 135.18 ? 137 LEU G CG  1 
ATOM   758   C  CD1 . LEU A 1 158 ? 188.477 201.049 144.180 1.00 135.18 ? 137 LEU G CD1 1 
ATOM   759   C  CD2 . LEU A 1 158 ? 188.484 201.928 141.854 1.00 135.18 ? 137 LEU G CD2 1 
ATOM   760   N  N   . LEU A 1 159 ? 183.560 199.866 142.491 1.00 137.31 ? 138 LEU G N   1 
ATOM   761   C  CA  . LEU A 1 159 ? 182.203 199.440 142.818 1.00 137.31 ? 138 LEU G CA  1 
ATOM   762   C  C   . LEU A 1 159 ? 182.092 197.921 142.872 1.00 137.31 ? 138 LEU G C   1 
ATOM   763   O  O   . LEU A 1 159 ? 181.255 197.381 143.604 1.00 137.31 ? 138 LEU G O   1 
ATOM   764   C  CB  . LEU A 1 159 ? 181.179 200.018 141.838 1.00 137.31 ? 138 LEU G CB  1 
ATOM   765   C  CG  . LEU A 1 159 ? 180.894 201.525 141.798 1.00 137.31 ? 138 LEU G CG  1 
ATOM   766   C  CD1 . LEU A 1 159 ? 180.270 201.968 143.120 1.00 137.31 ? 138 LEU G CD1 1 
ATOM   767   C  CD2 . LEU A 1 159 ? 182.077 202.393 141.469 1.00 137.31 ? 138 LEU G CD2 1 
ATOM   768   N  N   . LYS A 1 160 ? 182.915 197.210 142.100 1.00 148.93 ? 139 LYS G N   1 
ATOM   769   C  CA  . LYS A 1 160 ? 182.900 195.756 142.209 1.00 148.93 ? 139 LYS G CA  1 
ATOM   770   C  C   . LYS A 1 160 ? 183.324 195.318 143.603 1.00 148.93 ? 139 LYS G C   1 
ATOM   771   O  O   . LYS A 1 160 ? 182.658 194.492 144.236 1.00 148.93 ? 139 LYS G O   1 
ATOM   772   C  CB  . LYS A 1 160 ? 183.796 195.115 141.151 1.00 148.93 ? 139 LYS G CB  1 
ATOM   773   C  CG  . LYS A 1 160 ? 183.466 195.510 139.738 1.00 148.93 ? 139 LYS G CG  1 
ATOM   774   C  CD  . LYS A 1 160 ? 183.031 194.335 138.881 1.00 148.93 ? 139 LYS G CD  1 
ATOM   775   C  CE  . LYS A 1 160 ? 183.211 194.667 137.417 1.00 148.93 ? 139 LYS G CE  1 
ATOM   776   N  NZ  . LYS A 1 160 ? 182.544 193.721 136.493 1.00 148.93 ? 139 LYS G NZ  1 
ATOM   777   N  N   . GLN A 1 161 ? 184.403 195.901 144.119 1.00 123.81 ? 140 GLN G N   1 
ATOM   778   C  CA  . GLN A 1 161 ? 184.925 195.554 145.438 1.00 123.81 ? 140 GLN G CA  1 
ATOM   779   C  C   . GLN A 1 161 ? 184.525 196.581 146.483 1.00 123.81 ? 140 GLN G C   1 
ATOM   780   O  O   . GLN A 1 161 ? 185.258 196.828 147.438 1.00 123.81 ? 140 GLN G O   1 
ATOM   781   C  CB  . GLN A 1 161 ? 186.440 195.397 145.391 1.00 123.81 ? 140 GLN G CB  1 
ATOM   782   C  CG  . GLN A 1 161 ? 187.166 196.616 144.867 1.00 123.81 ? 140 GLN G CG  1 
ATOM   783   N  N   . HIS A 1 162 ? 183.354 197.183 146.319 1.00 115.49 ? 141 HIS G N   1 
ATOM   784   C  CA  . HIS A 1 162 ? 182.869 198.226 147.210 1.00 115.49 ? 141 HIS G CA  1 
ATOM   785   C  C   . HIS A 1 162 ? 182.382 197.629 148.525 1.00 115.49 ? 141 HIS G C   1 
ATOM   786   O  O   . HIS A 1 162 ? 181.608 196.665 148.524 1.00 115.49 ? 141 HIS G O   1 
ATOM   787   C  CB  . HIS A 1 162 ? 181.738 198.983 146.522 1.00 115.49 ? 141 HIS G CB  1 
ATOM   788   C  CG  . HIS A 1 162 ? 180.431 198.264 146.586 1.00 115.49 ? 141 HIS G CG  1 
ATOM   789   N  ND1 . HIS A 1 162 ? 180.280 196.980 146.110 1.00 115.49 ? 141 HIS G ND1 1 
ATOM   790   C  CD2 . HIS A 1 162 ? 179.218 198.636 147.056 1.00 115.49 ? 141 HIS G CD2 1 
ATOM   791   C  CE1 . HIS A 1 162 ? 179.033 196.587 146.294 1.00 115.49 ? 141 HIS G CE1 1 
ATOM   792   N  NE2 . HIS A 1 162 ? 178.366 197.575 146.863 1.00 115.49 ? 141 HIS G NE2 1 
ATOM   793   N  N   . HIS A 1 163 ? 182.879 198.169 149.635 1.00 104.55 ? 142 HIS G N   1 
ATOM   794   C  CA  . HIS A 1 163 ? 182.341 197.949 150.999 1.00 104.55 ? 142 HIS G CA  1 
ATOM   795   C  C   . HIS A 1 163 ? 182.131 196.457 151.236 1.00 104.55 ? 142 HIS G C   1 
ATOM   796   O  O   . HIS A 1 163 ? 183.012 195.637 150.936 1.00 104.55 ? 142 HIS G O   1 
ATOM   797   C  CB  . HIS A 1 163 ? 181.090 198.761 151.241 1.00 104.55 ? 142 HIS G CB  1 
ATOM   798   C  CG  . HIS A 1 163 ? 181.332 200.042 151.963 1.00 104.55 ? 142 HIS G CG  1 
ATOM   799   N  ND1 . HIS A 1 163 ? 181.944 201.125 151.377 1.00 104.55 ? 142 HIS G ND1 1 
ATOM   800   C  CD2 . HIS A 1 163 ? 181.059 200.405 153.238 1.00 104.55 ? 142 HIS G CD2 1 
ATOM   801   C  CE1 . HIS A 1 163 ? 182.028 202.106 152.256 1.00 104.55 ? 142 HIS G CE1 1 
ATOM   802   N  NE2 . HIS A 1 163 ? 181.502 201.695 153.394 1.00 104.55 ? 142 HIS G NE2 1 
ATOM   803   N  N   . LEU A 1 164 ? 180.962 196.104 151.759 1.00 98.23  ? 143 LEU G N   1 
ATOM   804   C  CA  . LEU A 1 164 ? 180.534 194.800 152.193 1.00 98.23  ? 143 LEU G CA  1 
ATOM   805   C  C   . LEU A 1 164 ? 179.465 194.299 151.225 1.00 98.23  ? 143 LEU G C   1 
ATOM   806   O  O   . LEU A 1 164 ? 179.097 195.018 150.281 1.00 98.23  ? 143 LEU G O   1 
ATOM   807   C  CB  . LEU A 1 164 ? 180.057 194.903 153.639 1.00 98.23  ? 143 LEU G CB  1 
ATOM   808   C  CG  . LEU A 1 164 ? 178.643 195.420 153.924 1.00 98.23  ? 143 LEU G CG  1 
ATOM   809   C  CD1 . LEU A 1 164 ? 178.470 195.572 155.425 1.00 98.23  ? 143 LEU G CD1 1 
ATOM   810   C  CD2 . LEU A 1 164 ? 178.315 196.732 153.215 1.00 98.23  ? 143 LEU G CD2 1 
ATOM   811   N  N   . LEU A 1 165 ? 178.953 193.098 151.467 1.00 96.60  ? 144 LEU G N   1 
ATOM   812   C  CA  . LEU A 1 165 ? 177.964 192.502 150.580 1.00 96.60  ? 144 LEU G CA  1 
ATOM   813   C  C   . LEU A 1 165 ? 176.605 193.140 150.869 1.00 96.60  ? 144 LEU G C   1 
ATOM   814   O  O   . LEU A 1 165 ? 175.872 192.775 151.790 1.00 96.60  ? 144 LEU G O   1 
ATOM   815   C  CB  . LEU A 1 165 ? 177.988 190.980 150.715 1.00 96.60  ? 144 LEU G CB  1 
ATOM   816   C  CG  . LEU A 1 165 ? 177.144 190.138 151.671 1.00 96.60  ? 144 LEU G CG  1 
ATOM   817   C  CD1 . LEU A 1 165 ? 177.351 188.664 151.401 1.00 96.60  ? 144 LEU G CD1 1 
ATOM   818   C  CD2 . LEU A 1 165 ? 177.531 190.459 153.095 1.00 96.60  ? 144 LEU G CD2 1 
ATOM   819   N  N   . ASP A 1 166 ? 176.295 194.173 150.090 1.00 115.27 ? 145 ASP G N   1 
ATOM   820   C  CA  . ASP A 1 166 ? 174.932 194.694 150.020 1.00 115.27 ? 145 ASP G CA  1 
ATOM   821   C  C   . ASP A 1 166 ? 174.247 194.095 148.793 1.00 115.27 ? 145 ASP G C   1 
ATOM   822   O  O   . ASP A 1 166 ? 174.008 194.744 147.776 1.00 115.27 ? 145 ASP G O   1 
ATOM   823   C  CB  . ASP A 1 166 ? 174.937 196.222 150.007 1.00 115.27 ? 145 ASP G CB  1 
ATOM   824   C  CG  . ASP A 1 166 ? 175.734 196.802 148.862 1.00 115.27 ? 145 ASP G CG  1 
ATOM   825   O  OD1 . ASP A 1 166 ? 176.530 196.061 148.251 1.00 115.27 ? 145 ASP G OD1 1 
ATOM   826   O  OD2 . ASP A 1 166 ? 175.564 198.004 148.575 1.00 115.27 ? 145 ASP G OD2 1 
ATOM   827   N  N   . ASP A 1 167 ? 173.937 192.806 148.922 1.00 138.63 ? 146 ASP G N   1 
ATOM   828   C  CA  . ASP A 1 167 ? 173.436 192.040 147.788 1.00 138.63 ? 146 ASP G CA  1 
ATOM   829   C  C   . ASP A 1 167 ? 172.039 192.489 147.385 1.00 138.63 ? 146 ASP G C   1 
ATOM   830   O  O   . ASP A 1 167 ? 171.844 193.050 146.300 1.00 138.63 ? 146 ASP G O   1 
ATOM   831   C  CB  . ASP A 1 167 ? 173.435 190.553 148.134 1.00 138.63 ? 146 ASP G CB  1 
ATOM   832   C  CG  . ASP A 1 167 ? 172.851 189.706 147.031 1.00 138.63 ? 146 ASP G CG  1 
ATOM   833   O  OD1 . ASP A 1 167 ? 173.238 189.901 145.863 1.00 138.63 ? 146 ASP G OD1 1 
ATOM   834   O  OD2 . ASP A 1 167 ? 171.992 188.853 147.333 1.00 138.63 ? 146 ASP G OD2 1 
ATOM   835   N  N   . THR A 1 168 ? 171.062 192.268 148.256 1.00 147.47 ? 147 THR G N   1 
ATOM   836   C  CA  . THR A 1 168 ? 169.637 192.496 147.956 1.00 147.47 ? 147 THR G CA  1 
ATOM   837   C  C   . THR A 1 168 ? 169.324 191.740 146.661 1.00 147.47 ? 147 THR G C   1 
ATOM   838   O  O   . THR A 1 168 ? 169.779 190.599 146.488 1.00 147.47 ? 147 THR G O   1 
ATOM   839   C  CB  . THR A 1 168 ? 169.324 193.971 147.918 1.00 147.47 ? 147 THR G CB  1 
ATOM   840   O  OG1 . THR A 1 168 ? 169.692 194.498 146.638 1.00 147.47 ? 147 THR G OG1 1 
ATOM   841   C  CG2 . THR A 1 168 ? 170.077 194.714 149.014 1.00 147.47 ? 147 THR G CG2 1 
ATOM   842   N  N   . ASP A 1 169 ? 168.574 192.335 145.738 1.00 162.50 ? 148 ASP G N   1 
ATOM   843   C  CA  . ASP A 1 169 ? 168.224 191.679 144.478 1.00 162.50 ? 148 ASP G CA  1 
ATOM   844   C  C   . ASP A 1 169 ? 169.304 191.881 143.419 1.00 162.50 ? 148 ASP G C   1 
ATOM   845   O  O   . ASP A 1 169 ? 169.062 192.433 142.344 1.00 162.50 ? 148 ASP G O   1 
ATOM   846   C  CB  . ASP A 1 169 ? 166.874 192.182 143.985 1.00 162.50 ? 148 ASP G CB  1 
ATOM   847   C  CG  . ASP A 1 169 ? 165.821 192.178 145.074 1.00 162.50 ? 148 ASP G CG  1 
ATOM   848   O  OD1 . ASP A 1 169 ? 165.900 193.026 145.987 1.00 162.50 ? 148 ASP G OD1 1 
ATOM   849   O  OD2 . ASP A 1 169 ? 164.925 191.311 145.027 1.00 162.50 ? 148 ASP G OD2 1 
ATOM   850   N  N   . VAL A 1 170 ? 170.509 191.404 143.734 1.00 173.95 ? 149 VAL G N   1 
ATOM   851   C  CA  . VAL A 1 170 ? 171.678 191.498 142.865 1.00 173.95 ? 149 VAL G CA  1 
ATOM   852   C  C   . VAL A 1 170 ? 171.868 192.972 142.497 1.00 173.95 ? 149 VAL G C   1 
ATOM   853   O  O   . VAL A 1 170 ? 171.913 193.826 143.388 1.00 173.95 ? 149 VAL G O   1 
ATOM   854   C  CB  . VAL A 1 170 ? 171.526 190.562 141.646 1.00 173.95 ? 149 VAL G CB  1 
ATOM   855   C  CG1 . VAL A 1 170 ? 172.822 190.475 140.833 1.00 173.95 ? 149 VAL G CG1 1 
ATOM   856   C  CG2 . VAL A 1 170 ? 171.094 189.176 142.107 1.00 173.95 ? 149 VAL G CG2 1 
ATOM   857   N  N   . VAL A 1 171 ? 171.990 193.294 141.209 1.00 174.02 ? 150 VAL G N   1 
ATOM   858   C  CA  . VAL A 1 171 ? 172.404 194.625 140.774 1.00 174.02 ? 150 VAL G CA  1 
ATOM   859   C  C   . VAL A 1 171 ? 171.721 194.952 139.451 1.00 174.02 ? 150 VAL G C   1 
ATOM   860   O  O   . VAL A 1 171 ? 171.568 194.073 138.599 1.00 174.02 ? 150 VAL G O   1 
ATOM   861   C  CB  . VAL A 1 171 ? 173.941 194.698 140.647 1.00 174.02 ? 150 VAL G CB  1 
ATOM   862   C  CG1 . VAL A 1 171 ? 174.366 195.724 139.635 1.00 174.02 ? 150 VAL G CG1 1 
ATOM   863   C  CG2 . VAL A 1 171 ? 174.580 194.992 141.998 1.00 174.02 ? 150 VAL G CG2 1 
ATOM   864   N  N   . ILE A 1 172 ? 171.308 196.212 139.274 1.00 173.09 ? 151 ILE G N   1 
ATOM   865   C  CA  . ILE A 1 172 ? 170.702 196.586 137.998 1.00 173.09 ? 151 ILE G CA  1 
ATOM   866   C  C   . ILE A 1 172 ? 171.771 196.989 136.991 1.00 173.09 ? 151 ILE G C   1 
ATOM   867   O  O   . ILE A 1 172 ? 171.549 196.898 135.781 1.00 173.09 ? 151 ILE G O   1 
ATOM   868   C  CB  . ILE A 1 172 ? 169.662 197.705 138.173 1.00 173.09 ? 151 ILE G CB  1 
ATOM   869   C  CG1 . ILE A 1 172 ? 168.865 197.887 136.888 1.00 173.09 ? 151 ILE G CG1 1 
ATOM   870   C  CG2 . ILE A 1 172 ? 170.329 199.020 138.429 1.00 173.09 ? 151 ILE G CG2 1 
ATOM   871   C  CD1 . ILE A 1 172 ? 167.816 198.948 136.996 1.00 173.09 ? 151 ILE G CD1 1 
ATOM   872   N  N   . PHE A 1 173 ? 172.931 197.445 137.461 1.00 178.60 ? 152 PHE G N   1 
ATOM   873   C  CA  . PHE A 1 173 ? 174.122 197.621 136.629 1.00 178.60 ? 152 PHE G CA  1 
ATOM   874   C  C   . PHE A 1 173 ? 173.892 198.630 135.504 1.00 178.60 ? 152 PHE G C   1 
ATOM   875   O  O   . PHE A 1 173 ? 173.958 198.306 134.317 1.00 178.60 ? 152 PHE G O   1 
ATOM   876   C  CB  . PHE A 1 173 ? 174.582 196.268 136.072 1.00 178.60 ? 152 PHE G CB  1 
ATOM   877   C  CG  . PHE A 1 173 ? 176.079 196.081 136.050 1.00 178.60 ? 152 PHE G CG  1 
ATOM   878   C  CD1 . PHE A 1 173 ? 176.847 196.360 137.165 1.00 178.60 ? 152 PHE G CD1 1 
ATOM   879   C  CD2 . PHE A 1 173 ? 176.710 195.564 134.927 1.00 178.60 ? 152 PHE G CD2 1 
ATOM   880   C  CE1 . PHE A 1 173 ? 178.223 196.174 137.145 1.00 178.60 ? 152 PHE G CE1 1 
ATOM   881   C  CE2 . PHE A 1 173 ? 178.085 195.374 134.903 1.00 178.60 ? 152 PHE G CE2 1 
ATOM   882   C  CZ  . PHE A 1 173 ? 178.840 195.678 136.013 1.00 178.60 ? 152 PHE G CZ  1 
ATOM   883   N  N   . ASP A 1 174 ? 173.610 199.876 135.896 1.00 181.19 ? 153 ASP G N   1 
ATOM   884   C  CA  . ASP A 1 174 ? 173.698 200.972 134.936 1.00 181.19 ? 153 ASP G CA  1 
ATOM   885   C  C   . ASP A 1 174 ? 175.079 200.990 134.297 1.00 181.19 ? 153 ASP G C   1 
ATOM   886   O  O   . ASP A 1 174 ? 175.225 200.721 133.099 1.00 181.19 ? 153 ASP G O   1 
ATOM   887   C  CB  . ASP A 1 174 ? 173.391 202.306 135.626 1.00 181.19 ? 153 ASP G CB  1 
ATOM   888   C  CG  . ASP A 1 174 ? 173.626 203.514 134.722 1.00 181.19 ? 153 ASP G CG  1 
ATOM   889   O  OD1 . ASP A 1 174 ? 174.771 203.745 134.279 1.00 181.19 ? 153 ASP G OD1 1 
ATOM   890   O  OD2 . ASP A 1 174 ? 172.662 204.270 134.484 1.00 181.19 ? 153 ASP G OD2 1 
ATOM   891   N  N   . VAL A 1 175 ? 176.106 201.286 135.101 1.00 183.28 ? 154 VAL G N   1 
ATOM   892   C  CA  . VAL A 1 175 ? 177.522 201.057 134.812 1.00 183.28 ? 154 VAL G CA  1 
ATOM   893   C  C   . VAL A 1 175 ? 177.903 201.506 133.399 1.00 183.28 ? 154 VAL G C   1 
ATOM   894   O  O   . VAL A 1 175 ? 177.226 202.354 132.806 1.00 183.28 ? 154 VAL G O   1 
ATOM   895   C  CB  . VAL A 1 175 ? 177.863 199.573 135.100 1.00 183.28 ? 154 VAL G CB  1 
ATOM   896   C  CG1 . VAL A 1 175 ? 177.309 198.643 134.063 1.00 183.28 ? 154 VAL G CG1 1 
ATOM   897   C  CG2 . VAL A 1 175 ? 179.362 199.337 135.355 1.00 183.28 ? 154 VAL G CG2 1 
ATOM   898   N  N   . LEU A 1 176 ? 179.041 201.019 132.898 1.00 189.09 ? 155 LEU G N   1 
ATOM   899   C  CA  . LEU A 1 176 ? 179.463 201.142 131.504 1.00 189.09 ? 155 LEU G CA  1 
ATOM   900   C  C   . LEU A 1 176 ? 180.002 202.519 131.145 1.00 189.09 ? 155 LEU G C   1 
ATOM   901   O  O   . LEU A 1 176 ? 180.227 203.362 132.019 1.00 189.09 ? 155 LEU G O   1 
ATOM   902   C  CB  . LEU A 1 176 ? 178.318 200.760 130.570 1.00 189.09 ? 155 LEU G CB  1 
ATOM   903   C  CG  . LEU A 1 176 ? 177.861 199.344 130.905 1.00 189.09 ? 155 LEU G CG  1 
ATOM   904   C  CD1 . LEU A 1 176 ? 176.817 198.822 129.985 1.00 189.09 ? 155 LEU G CD1 1 
ATOM   905   C  CD2 . LEU A 1 176 ? 179.049 198.397 130.948 1.00 189.09 ? 155 LEU G CD2 1 
ATOM   906   N  N   . GLY A 1 177 ? 180.212 202.746 129.850 1.00 192.00 ? 156 GLY G N   1 
ATOM   907   C  CA  . GLY A 1 177 ? 181.086 203.798 129.378 1.00 192.00 ? 156 GLY G CA  1 
ATOM   908   C  C   . GLY A 1 177 ? 182.450 203.300 128.972 1.00 192.00 ? 156 GLY G C   1 
ATOM   909   O  O   . GLY A 1 177 ? 183.291 204.109 128.557 1.00 192.00 ? 156 GLY G O   1 
ATOM   910   N  N   . ASP A 1 178 ? 182.692 201.992 129.093 1.00 196.20 ? 157 ASP G N   1 
ATOM   911   C  CA  . ASP A 1 178 ? 183.937 201.350 128.687 1.00 196.20 ? 157 ASP G CA  1 
ATOM   912   C  C   . ASP A 1 178 ? 183.864 200.893 127.240 1.00 196.20 ? 157 ASP G C   1 
ATOM   913   O  O   . ASP A 1 178 ? 184.770 201.156 126.443 1.00 196.20 ? 157 ASP G O   1 
ATOM   914   C  CB  . ASP A 1 178 ? 184.224 200.156 129.590 1.00 196.20 ? 157 ASP G CB  1 
ATOM   915   C  CG  . ASP A 1 178 ? 184.277 200.537 131.042 1.00 196.20 ? 157 ASP G CG  1 
ATOM   916   O  OD1 . ASP A 1 178 ? 183.409 201.323 131.481 1.00 196.20 ? 157 ASP G OD1 1 
ATOM   917   O  OD2 . ASP A 1 178 ? 185.171 200.026 131.743 1.00 196.20 ? 157 ASP G OD2 1 
ATOM   918   N  N   . VAL A 1 179 ? 182.781 200.194 126.915 1.00 195.78 ? 158 VAL G N   1 
ATOM   919   C  CA  . VAL A 1 179 ? 182.461 199.665 125.593 1.00 195.78 ? 158 VAL G CA  1 
ATOM   920   C  C   . VAL A 1 179 ? 183.594 198.764 125.098 1.00 195.78 ? 158 VAL G C   1 
ATOM   921   O  O   . VAL A 1 179 ? 183.404 197.547 124.976 1.00 195.78 ? 158 VAL G O   1 
ATOM   922   C  CB  . VAL A 1 179 ? 182.067 200.791 124.592 1.00 195.78 ? 158 VAL G CB  1 
ATOM   923   C  CG1 . VAL A 1 179 ? 181.044 201.729 125.225 1.00 195.78 ? 158 VAL G CG1 1 
ATOM   924   C  CG2 . VAL A 1 179 ? 183.235 201.602 123.965 1.00 195.78 ? 158 VAL G CG2 1 
ATOM   925   N  N   . VAL A 1 180 ? 184.783 199.322 124.855 1.00 201.42 ? 159 VAL G N   1 
ATOM   926   C  CA  . VAL A 1 180 ? 185.957 198.507 124.566 1.00 201.42 ? 159 VAL G CA  1 
ATOM   927   C  C   . VAL A 1 180 ? 187.250 199.298 124.741 1.00 201.42 ? 159 VAL G C   1 
ATOM   928   O  O   . VAL A 1 180 ? 187.362 200.446 124.295 1.00 201.42 ? 159 VAL G O   1 
ATOM   929   C  CB  . VAL A 1 180 ? 185.881 197.916 123.147 1.00 201.42 ? 159 VAL G CB  1 
ATOM   930   C  CG1 . VAL A 1 180 ? 185.604 199.016 122.130 1.00 201.42 ? 159 VAL G CG1 1 
ATOM   931   C  CG2 . VAL A 1 180 ? 187.152 197.154 122.822 1.00 201.42 ? 159 VAL G CG2 1 
ATOM   932   N  N   . CYS A 1 181 ? 188.223 198.689 125.414 1.00 190.40 ? 160 CYS G N   1 
ATOM   933   C  CA  . CYS A 1 181 ? 189.633 199.023 125.268 1.00 190.40 ? 160 CYS G CA  1 
ATOM   934   C  C   . CYS A 1 181 ? 190.429 197.920 125.941 1.00 190.40 ? 160 CYS G C   1 
ATOM   935   O  O   . CYS A 1 181 ? 190.114 197.545 127.074 1.00 190.40 ? 160 CYS G O   1 
ATOM   936   C  CB  . CYS A 1 181 ? 189.975 200.381 125.871 1.00 190.40 ? 160 CYS G CB  1 
ATOM   937   S  SG  . CYS A 1 181 ? 191.731 200.750 125.871 1.00 190.40 ? 160 CYS G SG  1 
ATOM   938   N  N   . GLY A 1 182 ? 191.434 197.377 125.259 1.00 183.83 ? 161 GLY G N   1 
ATOM   939   C  CA  . GLY A 1 182 ? 192.189 196.277 125.824 1.00 183.83 ? 161 GLY G CA  1 
ATOM   940   C  C   . GLY A 1 182 ? 192.693 196.577 127.220 1.00 183.83 ? 161 GLY G C   1 
ATOM   941   O  O   . GLY A 1 182 ? 193.581 197.411 127.411 1.00 183.83 ? 161 GLY G O   1 
ATOM   942   N  N   . GLY A 1 183 ? 192.113 195.903 128.207 1.00 175.75 ? 162 GLY G N   1 
ATOM   943   C  CA  . GLY A 1 183 ? 192.420 196.177 129.592 1.00 175.75 ? 162 GLY G CA  1 
ATOM   944   C  C   . GLY A 1 183 ? 191.593 197.264 130.249 1.00 175.75 ? 162 GLY G C   1 
ATOM   945   O  O   . GLY A 1 183 ? 191.916 197.659 131.374 1.00 175.75 ? 162 GLY G O   1 
ATOM   946   N  N   . PHE A 1 184 ? 190.526 197.750 129.593 1.00 188.28 ? 163 PHE G N   1 
ATOM   947   C  CA  . PHE A 1 184 ? 189.633 198.783 130.137 1.00 188.28 ? 163 PHE G CA  1 
ATOM   948   C  C   . PHE A 1 184 ? 188.226 198.230 129.852 1.00 188.28 ? 163 PHE G C   1 
ATOM   949   O  O   . PHE A 1 184 ? 187.337 198.825 129.242 1.00 188.28 ? 163 PHE G O   1 
ATOM   950   C  CB  . PHE A 1 184 ? 189.919 200.152 129.505 1.00 188.28 ? 163 PHE G CB  1 
ATOM   951   C  CG  . PHE A 1 184 ? 188.761 201.125 129.487 1.00 188.28 ? 163 PHE G CG  1 
ATOM   952   C  CD1 . PHE A 1 184 ? 188.003 201.357 130.624 1.00 188.28 ? 163 PHE G CD1 1 
ATOM   953   C  CD2 . PHE A 1 184 ? 188.532 201.912 128.372 1.00 188.28 ? 163 PHE G CD2 1 
ATOM   954   C  CE1 . PHE A 1 184 ? 186.985 202.281 130.610 1.00 188.28 ? 163 PHE G CE1 1 
ATOM   955   C  CE2 . PHE A 1 184 ? 187.511 202.826 128.347 1.00 188.28 ? 163 PHE G CE2 1 
ATOM   956   C  CZ  . PHE A 1 184 ? 186.742 203.024 129.473 1.00 188.28 ? 163 PHE G CZ  1 
ATOM   957   N  N   . ALA A 1 185 ? 188.013 196.973 130.254 1.00 172.78 ? 164 ALA G N   1 
ATOM   958   C  CA  . ALA A 1 185 ? 186.725 196.309 130.087 1.00 172.78 ? 164 ALA G CA  1 
ATOM   959   C  C   . ALA A 1 185 ? 186.263 195.676 131.396 1.00 172.78 ? 164 ALA G C   1 
ATOM   960   O  O   . ALA A 1 185 ? 185.849 194.511 131.420 1.00 172.78 ? 164 ALA G O   1 
ATOM   961   C  CB  . ALA A 1 185 ? 186.785 195.263 128.969 1.00 172.78 ? 164 ALA G CB  1 
ATOM   962   N  N   . ALA A 1 186 ? 186.342 196.427 132.491 1.00 169.73 ? 165 ALA G N   1 
ATOM   963   C  CA  . ALA A 1 186 ? 186.034 195.944 133.831 1.00 169.73 ? 165 ALA G CA  1 
ATOM   964   C  C   . ALA A 1 186 ? 184.590 195.471 134.017 1.00 169.73 ? 165 ALA G C   1 
ATOM   965   O  O   . ALA A 1 186 ? 184.392 194.361 134.526 1.00 169.73 ? 165 ALA G O   1 
ATOM   966   C  CB  . ALA A 1 186 ? 186.365 197.026 134.861 1.00 169.73 ? 165 ALA G CB  1 
ATOM   967   N  N   . PRO A 1 187 ? 183.559 196.238 133.612 1.00 172.82 ? 166 PRO G N   1 
ATOM   968   C  CA  . PRO A 1 187 ? 182.182 195.864 134.005 1.00 172.82 ? 166 PRO G CA  1 
ATOM   969   C  C   . PRO A 1 187 ? 181.766 194.479 133.543 1.00 172.82 ? 166 PRO G C   1 
ATOM   970   O  O   . PRO A 1 187 ? 180.818 193.896 134.086 1.00 172.82 ? 166 PRO G O   1 
ATOM   971   C  CB  . PRO A 1 187 ? 181.326 196.961 133.354 1.00 172.82 ? 166 PRO G CB  1 
ATOM   972   C  CG  . PRO A 1 187 ? 182.184 197.546 132.296 1.00 172.82 ? 166 PRO G CG  1 
ATOM   973   C  CD  . PRO A 1 187 ? 183.563 197.488 132.832 1.00 172.82 ? 166 PRO G CD  1 
ATOM   974   N  N   . LEU A 1 188 ? 182.470 193.933 132.550 1.00 179.98 ? 167 LEU G N   1 
ATOM   975   C  CA  . LEU A 1 188 ? 182.158 192.605 132.034 1.00 179.98 ? 167 LEU G CA  1 
ATOM   976   C  C   . LEU A 1 188 ? 182.230 191.539 133.123 1.00 179.98 ? 167 LEU G C   1 
ATOM   977   O  O   . LEU A 1 188 ? 181.568 190.500 133.026 1.00 179.98 ? 167 LEU G O   1 
ATOM   978   C  CB  . LEU A 1 188 ? 183.110 192.262 130.886 1.00 179.98 ? 167 LEU G CB  1 
ATOM   979   C  CG  . LEU A 1 188 ? 182.887 192.936 129.528 1.00 179.98 ? 167 LEU G CG  1 
ATOM   980   C  CD1 . LEU A 1 188 ? 181.435 192.788 129.124 1.00 179.98 ? 167 LEU G CD1 1 
ATOM   981   C  CD2 . LEU A 1 188 ? 183.302 194.404 129.521 1.00 179.98 ? 167 LEU G CD2 1 
ATOM   982   N  N   . GLN A 1 189 ? 183.019 191.780 134.171 1.00 176.07 ? 168 GLN G N   1 
ATOM   983   C  CA  . GLN A 1 189 ? 183.211 190.767 135.205 1.00 176.07 ? 168 GLN G CA  1 
ATOM   984   C  C   . GLN A 1 189 ? 181.935 190.443 135.981 1.00 176.07 ? 168 GLN G C   1 
ATOM   985   O  O   . GLN A 1 189 ? 181.764 189.297 136.408 1.00 176.07 ? 168 GLN G O   1 
ATOM   986   C  CB  . GLN A 1 189 ? 184.320 191.211 136.159 1.00 176.07 ? 168 GLN G CB  1 
ATOM   987   C  CG  . GLN A 1 189 ? 184.617 190.241 137.283 1.00 176.07 ? 168 GLN G CG  1 
ATOM   988   C  CD  . GLN A 1 189 ? 184.837 188.831 136.795 1.00 176.07 ? 168 GLN G CD  1 
ATOM   989   O  OE1 . GLN A 1 189 ? 185.945 188.458 136.420 1.00 176.07 ? 168 GLN G OE1 1 
ATOM   990   N  NE2 . GLN A 1 189 ? 183.784 188.023 136.835 1.00 176.07 ? 168 GLN G NE2 1 
ATOM   991   N  N   . HIS A 1 190 ? 181.041 191.410 136.182 1.00 173.27 ? 169 HIS G N   1 
ATOM   992   C  CA  . HIS A 1 190 ? 179.797 191.156 136.902 1.00 173.27 ? 169 HIS G CA  1 
ATOM   993   C  C   . HIS A 1 190 ? 178.563 191.174 136.017 1.00 173.27 ? 169 HIS G C   1 
ATOM   994   O  O   . HIS A 1 190 ? 177.458 190.939 136.517 1.00 173.27 ? 169 HIS G O   1 
ATOM   995   C  CB  . HIS A 1 190 ? 179.606 192.159 138.042 1.00 173.27 ? 169 HIS G CB  1 
ATOM   996   C  CG  . HIS A 1 190 ? 180.030 191.638 139.383 1.00 173.27 ? 169 HIS G CG  1 
ATOM   997   N  ND1 . HIS A 1 190 ? 181.272 191.904 139.924 1.00 173.27 ? 169 HIS G ND1 1 
ATOM   998   C  CD2 . HIS A 1 190 ? 179.386 190.857 140.282 1.00 173.27 ? 169 HIS G CD2 1 
ATOM   999   C  CE1 . HIS A 1 190 ? 181.371 191.319 141.103 1.00 173.27 ? 169 HIS G CE1 1 
ATOM   1000  N  NE2 . HIS A 1 190 ? 180.243 190.672 141.340 1.00 173.27 ? 169 HIS G NE2 1 
ATOM   1001  N  N   . ALA A 1 191 ? 178.718 191.455 134.726 1.00 180.80 ? 170 ALA G N   1 
ATOM   1002  C  CA  . ALA A 1 191 ? 177.589 191.429 133.807 1.00 180.80 ? 170 ALA G CA  1 
ATOM   1003  C  C   . ALA A 1 191 ? 176.965 190.039 133.767 1.00 180.80 ? 170 ALA G C   1 
ATOM   1004  O  O   . ALA A 1 191 ? 177.669 189.029 133.683 1.00 180.80 ? 170 ALA G O   1 
ATOM   1005  C  CB  . ALA A 1 191 ? 178.047 191.851 132.408 1.00 180.80 ? 170 ALA G CB  1 
ATOM   1006  N  N   . ASP A 1 192 ? 175.633 189.993 133.851 1.00 178.68 ? 171 ASP G N   1 
ATOM   1007  C  CA  . ASP A 1 192 ? 174.910 188.724 133.778 1.00 178.68 ? 171 ASP G CA  1 
ATOM   1008  C  C   . ASP A 1 192 ? 173.789 188.735 132.747 1.00 178.68 ? 171 ASP G C   1 
ATOM   1009  O  O   . ASP A 1 192 ? 173.514 187.700 132.136 1.00 178.68 ? 171 ASP G O   1 
ATOM   1010  C  CB  . ASP A 1 192 ? 174.349 188.349 135.161 1.00 178.68 ? 171 ASP G CB  1 
ATOM   1011  C  CG  . ASP A 1 192 ? 173.449 187.128 135.113 1.00 178.68 ? 171 ASP G CG  1 
ATOM   1012  O  OD1 . ASP A 1 192 ? 172.254 187.272 134.783 1.00 178.68 ? 171 ASP G OD1 1 
ATOM   1013  O  OD2 . ASP A 1 192 ? 173.939 186.019 135.417 1.00 178.68 ? 171 ASP G OD2 1 
ATOM   1014  N  N   . GLN A 1 193 ? 173.143 189.879 132.528 1.00 175.56 ? 172 GLN G N   1 
ATOM   1015  C  CA  . GLN A 1 193 ? 172.105 190.010 131.511 1.00 175.56 ? 172 GLN G CA  1 
ATOM   1016  C  C   . GLN A 1 193 ? 172.355 191.261 130.686 1.00 175.56 ? 172 GLN G C   1 
ATOM   1017  O  O   . GLN A 1 193 ? 171.459 192.096 130.528 1.00 175.56 ? 172 GLN G O   1 
ATOM   1018  C  CB  . GLN A 1 193 ? 170.710 190.059 132.137 1.00 175.56 ? 172 GLN G CB  1 
ATOM   1019  C  CG  . GLN A 1 193 ? 170.289 188.787 132.845 1.00 175.56 ? 172 GLN G CG  1 
ATOM   1020  C  CD  . GLN A 1 193 ? 170.465 187.555 131.989 1.00 175.56 ? 172 GLN G CD  1 
ATOM   1021  O  OE1 . GLN A 1 193 ? 170.322 187.608 130.768 1.00 175.56 ? 172 GLN G OE1 1 
ATOM   1022  N  NE2 . GLN A 1 193 ? 170.775 186.434 132.625 1.00 175.56 ? 172 GLN G NE2 1 
ATOM   1023  N  N   . ALA A 1 194 ? 173.583 191.406 130.189 1.00 176.55 ? 173 ALA G N   1 
ATOM   1024  C  CA  . ALA A 1 194 ? 173.995 192.621 129.501 1.00 176.55 ? 173 ALA G CA  1 
ATOM   1025  C  C   . ALA A 1 194 ? 173.067 192.941 128.338 1.00 176.55 ? 173 ALA G C   1 
ATOM   1026  O  O   . ALA A 1 194 ? 172.740 192.071 127.527 1.00 176.55 ? 173 ALA G O   1 
ATOM   1027  C  CB  . ALA A 1 194 ? 175.431 192.470 129.004 1.00 176.55 ? 173 ALA G CB  1 
ATOM   1028  N  N   . VAL A 1 195 ? 172.649 194.202 128.267 1.00 187.42 ? 174 VAL G N   1 
ATOM   1029  C  CA  . VAL A 1 195 ? 171.685 194.678 127.283 1.00 187.42 ? 174 VAL G CA  1 
ATOM   1030  C  C   . VAL A 1 195 ? 172.261 195.919 126.616 1.00 187.42 ? 174 VAL G C   1 
ATOM   1031  O  O   . VAL A 1 195 ? 172.724 196.838 127.301 1.00 187.42 ? 174 VAL G O   1 
ATOM   1032  C  CB  . VAL A 1 195 ? 170.322 194.993 127.922 1.00 187.42 ? 174 VAL G CB  1 
ATOM   1033  C  CG1 . VAL A 1 195 ? 169.418 195.694 126.925 1.00 187.42 ? 174 VAL G CG1 1 
ATOM   1034  C  CG2 . VAL A 1 195 ? 169.667 193.718 128.429 1.00 187.42 ? 174 VAL G CG2 1 
ATOM   1035  N  N   . VAL A 1 196 ? 172.223 195.952 125.289 1.00 198.87 ? 175 VAL G N   1 
ATOM   1036  C  CA  . VAL A 1 196 ? 172.754 197.073 124.523 1.00 198.87 ? 175 VAL G CA  1 
ATOM   1037  C  C   . VAL A 1 196 ? 171.592 197.936 124.053 1.00 198.87 ? 175 VAL G C   1 
ATOM   1038  O  O   . VAL A 1 196 ? 170.547 197.417 123.650 1.00 198.87 ? 175 VAL G O   1 
ATOM   1039  C  CB  . VAL A 1 196 ? 173.596 196.590 123.334 1.00 198.87 ? 175 VAL G CB  1 
ATOM   1040  C  CG1 . VAL A 1 196 ? 174.470 197.718 122.837 1.00 198.87 ? 175 VAL G CG1 1 
ATOM   1041  C  CG2 . VAL A 1 196 ? 174.443 195.392 123.731 1.00 198.87 ? 175 VAL G CG2 1 
ATOM   1042  N  N   . VAL A 1 197 ? 171.771 199.253 124.117 1.00 201.28 ? 176 VAL G N   1 
ATOM   1043  C  CA  . VAL A 1 197 ? 170.746 200.217 123.730 1.00 201.28 ? 176 VAL G CA  1 
ATOM   1044  C  C   . VAL A 1 197 ? 171.240 201.041 122.547 1.00 201.28 ? 176 VAL G C   1 
ATOM   1045  O  O   . VAL A 1 197 ? 172.390 201.493 122.535 1.00 201.28 ? 176 VAL G O   1 
ATOM   1046  C  CB  . VAL A 1 197 ? 170.374 201.113 124.928 1.00 201.28 ? 176 VAL G CB  1 
ATOM   1047  C  CG1 . VAL A 1 197 ? 169.117 201.892 124.642 1.00 201.28 ? 176 VAL G CG1 1 
ATOM   1048  C  CG2 . VAL A 1 197 ? 170.174 200.270 126.175 1.00 201.28 ? 176 VAL G CG2 1 
ATOM   1049  N  N   . THR A 1 198 ? 170.380 201.236 121.542 1.00 207.98 ? 177 THR G N   1 
ATOM   1050  C  CA  . THR A 1 198 ? 170.746 202.025 120.368 1.00 207.98 ? 177 THR G CA  1 
ATOM   1051  C  C   . THR A 1 198 ? 169.660 203.021 119.995 1.00 207.98 ? 177 THR G C   1 
ATOM   1052  O  O   . THR A 1 198 ? 168.472 202.774 120.222 1.00 207.98 ? 177 THR G O   1 
ATOM   1053  C  CB  . THR A 1 198 ? 171.041 201.136 119.151 1.00 207.98 ? 177 THR G CB  1 
ATOM   1054  O  OG1 . THR A 1 198 ? 171.838 201.860 118.211 1.00 207.98 ? 177 THR G OG1 1 
ATOM   1055  C  CG2 . THR A 1 198 ? 169.766 200.703 118.448 1.00 207.98 ? 177 THR G CG2 1 
ATOM   1056  N  N   . ALA A 1 199 ? 170.081 204.146 119.425 1.00 208.47 ? 178 ALA G N   1 
ATOM   1057  C  CA  . ALA A 1 199 ? 169.181 205.080 118.764 1.00 208.47 ? 178 ALA G CA  1 
ATOM   1058  C  C   . ALA A 1 199 ? 169.088 204.706 117.285 1.00 208.47 ? 178 ALA G C   1 
ATOM   1059  O  O   . ALA A 1 199 ? 169.518 203.628 116.863 1.00 208.47 ? 178 ALA G O   1 
ATOM   1060  C  CB  . ALA A 1 199 ? 169.660 206.515 118.963 1.00 208.47 ? 178 ALA G CB  1 
ATOM   1061  N  N   . ASN A 1 200 ? 168.523 205.602 116.472 1.00 208.44 ? 179 ASN G N   1 
ATOM   1062  C  CA  . ASN A 1 200 ? 168.362 205.310 115.051 1.00 208.44 ? 179 ASN G CA  1 
ATOM   1063  C  C   . ASN A 1 200 ? 169.679 205.443 114.291 1.00 208.44 ? 179 ASN G C   1 
ATOM   1064  O  O   . ASN A 1 200 ? 169.852 204.833 113.229 1.00 208.44 ? 179 ASN G O   1 
ATOM   1065  C  CB  . ASN A 1 200 ? 167.296 206.224 114.450 1.00 208.44 ? 179 ASN G CB  1 
ATOM   1066  C  CG  . ASN A 1 200 ? 166.088 206.375 115.352 1.00 208.44 ? 179 ASN G CG  1 
ATOM   1067  O  OD1 . ASN A 1 200 ? 166.158 207.013 116.401 1.00 208.44 ? 179 ASN G OD1 1 
ATOM   1068  N  ND2 . ASN A 1 200 ? 164.976 205.766 114.958 1.00 208.44 ? 179 ASN G ND2 1 
ATOM   1069  N  N   . ASP A 1 201 ? 170.614 206.238 114.811 1.00 208.13 ? 180 ASP G N   1 
ATOM   1070  C  CA  . ASP A 1 201 ? 171.869 206.513 114.118 1.00 208.13 ? 180 ASP G CA  1 
ATOM   1071  C  C   . ASP A 1 201 ? 172.685 205.242 113.911 1.00 208.13 ? 180 ASP G C   1 
ATOM   1072  O  O   . ASP A 1 201 ? 172.902 204.469 114.847 1.00 208.13 ? 180 ASP G O   1 
ATOM   1073  C  CB  . ASP A 1 201 ? 172.685 207.539 114.908 1.00 208.13 ? 180 ASP G CB  1 
ATOM   1074  N  N   . PHE A 1 202 ? 173.171 205.060 112.679 1.00 211.82 ? 181 PHE G N   1 
ATOM   1075  C  CA  . PHE A 1 202 ? 173.831 203.815 112.288 1.00 211.82 ? 181 PHE G CA  1 
ATOM   1076  C  C   . PHE A 1 202 ? 175.074 203.549 113.128 1.00 211.82 ? 181 PHE G C   1 
ATOM   1077  O  O   . PHE A 1 202 ? 175.404 202.393 113.427 1.00 211.82 ? 181 PHE G O   1 
ATOM   1078  C  CB  . PHE A 1 202 ? 174.175 203.860 110.798 1.00 211.82 ? 181 PHE G CB  1 
ATOM   1079  C  CG  . PHE A 1 202 ? 174.543 202.524 110.215 1.00 211.82 ? 181 PHE G CG  1 
ATOM   1080  C  CD1 . PHE A 1 202 ? 175.819 202.008 110.370 1.00 211.82 ? 181 PHE G CD1 1 
ATOM   1081  C  CD2 . PHE A 1 202 ? 173.604 201.775 109.526 1.00 211.82 ? 181 PHE G CD2 1 
ATOM   1082  C  CE1 . PHE A 1 202 ? 176.154 200.782 109.836 1.00 211.82 ? 181 PHE G CE1 1 
ATOM   1083  C  CE2 . PHE A 1 202 ? 173.934 200.544 108.992 1.00 211.82 ? 181 PHE G CE2 1 
ATOM   1084  C  CZ  . PHE A 1 202 ? 175.211 200.049 109.148 1.00 211.82 ? 181 PHE G CZ  1 
ATOM   1085  N  N   . ASP A 1 203 ? 175.784 204.615 113.505 1.00 218.21 ? 182 ASP G N   1 
ATOM   1086  C  CA  . ASP A 1 203 ? 176.923 204.464 114.403 1.00 218.21 ? 182 ASP G CA  1 
ATOM   1087  C  C   . ASP A 1 203 ? 176.524 203.731 115.673 1.00 218.21 ? 182 ASP G C   1 
ATOM   1088  O  O   . ASP A 1 203 ? 177.280 202.902 116.187 1.00 218.21 ? 182 ASP G O   1 
ATOM   1089  C  CB  . ASP A 1 203 ? 177.508 205.836 114.739 1.00 218.21 ? 182 ASP G CB  1 
ATOM   1090  C  CG  . ASP A 1 203 ? 178.698 206.180 113.880 1.00 218.21 ? 182 ASP G CG  1 
ATOM   1091  O  OD1 . ASP A 1 203 ? 179.238 205.259 113.238 1.00 218.21 ? 182 ASP G OD1 1 
ATOM   1092  O  OD2 . ASP A 1 203 ? 179.105 207.360 113.854 1.00 218.21 ? 182 ASP G OD2 1 
ATOM   1093  N  N   . SER A 1 204 ? 175.320 203.996 116.174 1.00 210.80 ? 183 SER G N   1 
ATOM   1094  C  CA  . SER A 1 204 ? 174.897 203.405 117.436 1.00 210.80 ? 183 SER G CA  1 
ATOM   1095  C  C   . SER A 1 204 ? 174.592 201.915 117.282 1.00 210.80 ? 183 SER G C   1 
ATOM   1096  O  O   . SER A 1 204 ? 174.892 201.109 118.170 1.00 210.80 ? 183 SER G O   1 
ATOM   1097  C  CB  . SER A 1 204 ? 173.694 204.176 117.974 1.00 210.80 ? 183 SER G CB  1 
ATOM   1098  O  OG  . SER A 1 204 ? 173.166 203.545 119.120 1.00 210.80 ? 183 SER G OG  1 
ATOM   1099  N  N   . ILE A 1 205 ? 173.980 201.521 116.162 1.00 211.08 ? 184 ILE G N   1 
ATOM   1100  C  CA  . ILE A 1 205 ? 173.754 200.091 115.959 1.00 211.08 ? 184 ILE G CA  1 
ATOM   1101  C  C   . ILE A 1 205 ? 175.069 199.355 115.712 1.00 211.08 ? 184 ILE G C   1 
ATOM   1102  O  O   . ILE A 1 205 ? 175.241 198.197 116.140 1.00 211.08 ? 184 ILE G O   1 
ATOM   1103  C  CB  . ILE A 1 205 ? 172.730 199.838 114.839 1.00 211.08 ? 184 ILE G CB  1 
ATOM   1104  C  CG1 . ILE A 1 205 ? 171.515 200.758 114.992 1.00 211.08 ? 184 ILE G CG1 1 
ATOM   1105  C  CG2 . ILE A 1 205 ? 172.285 198.392 114.858 1.00 211.08 ? 184 ILE G CG2 1 
ATOM   1106  C  CD1 . ILE A 1 205 ? 171.471 201.898 114.030 1.00 211.08 ? 184 ILE G CD1 1 
ATOM   1107  N  N   . TYR A 1 206 ? 176.017 199.999 115.029 1.00 210.26 ? 185 TYR G N   1 
ATOM   1108  C  CA  . TYR A 1 206 ? 177.352 199.423 114.935 1.00 210.26 ? 185 TYR G CA  1 
ATOM   1109  C  C   . TYR A 1 206 ? 177.940 199.263 116.334 1.00 210.26 ? 185 TYR G C   1 
ATOM   1110  O  O   . TYR A 1 206 ? 178.601 198.264 116.645 1.00 210.26 ? 185 TYR G O   1 
ATOM   1111  C  CB  . TYR A 1 206 ? 178.249 200.302 114.056 1.00 210.26 ? 185 TYR G CB  1 
ATOM   1112  C  CG  . TYR A 1 206 ? 179.706 199.887 114.059 1.00 210.26 ? 185 TYR G CG  1 
ATOM   1113  C  CD1 . TYR A 1 206 ? 180.062 198.551 114.193 1.00 210.26 ? 185 TYR G CD1 1 
ATOM   1114  C  CD2 . TYR A 1 206 ? 180.721 200.827 113.976 1.00 210.26 ? 185 TYR G CD2 1 
ATOM   1115  C  CE1 . TYR A 1 206 ? 181.369 198.161 114.221 1.00 210.26 ? 185 TYR G CE1 1 
ATOM   1116  C  CE2 . TYR A 1 206 ? 182.047 200.442 114.002 1.00 210.26 ? 185 TYR G CE2 1 
ATOM   1117  C  CZ  . TYR A 1 206 ? 182.358 199.104 114.125 1.00 210.26 ? 185 TYR G CZ  1 
ATOM   1118  O  OH  . TYR A 1 206 ? 183.661 198.684 114.156 1.00 210.26 ? 185 TYR G OH  1 
ATOM   1119  N  N   . ALA A 1 207 ? 177.710 200.255 117.195 1.00 208.74 ? 186 ALA G N   1 
ATOM   1120  C  CA  . ALA A 1 207 ? 178.159 200.155 118.576 1.00 208.74 ? 186 ALA G CA  1 
ATOM   1121  C  C   . ALA A 1 207 ? 177.571 198.922 119.247 1.00 208.74 ? 186 ALA G C   1 
ATOM   1122  O  O   . ALA A 1 207 ? 178.287 198.175 119.923 1.00 208.74 ? 186 ALA G O   1 
ATOM   1123  C  CB  . ALA A 1 207 ? 177.791 201.424 119.344 1.00 208.74 ? 186 ALA G CB  1 
ATOM   1124  N  N   . MET A 1 208 ? 176.269 198.682 119.053 1.00 202.26 ? 187 MET G N   1 
ATOM   1125  C  CA  . MET A 1 208 ? 175.687 197.446 119.570 1.00 202.26 ? 187 MET G CA  1 
ATOM   1126  C  C   . MET A 1 208 ? 176.487 196.244 119.109 1.00 202.26 ? 187 MET G C   1 
ATOM   1127  O  O   . MET A 1 208 ? 177.087 195.545 119.928 1.00 202.26 ? 187 MET G O   1 
ATOM   1128  C  CB  . MET A 1 208 ? 174.226 197.246 119.168 1.00 202.26 ? 187 MET G CB  1 
ATOM   1129  C  CG  . MET A 1 208 ? 173.400 198.432 118.874 1.00 202.26 ? 187 MET G CG  1 
ATOM   1130  S  SD  . MET A 1 208 ? 171.701 197.837 118.901 1.00 202.26 ? 187 MET G SD  1 
ATOM   1131  C  CE  . MET A 1 208 ? 171.339 197.926 120.649 1.00 202.26 ? 187 MET G CE  1 
ATOM   1132  N  N   . ASN A 1 209 ? 176.564 196.037 117.793 1.00 203.95 ? 188 ASN G N   1 
ATOM   1133  C  CA  . ASN A 1 209 ? 177.141 194.791 117.291 1.00 203.95 ? 188 ASN G CA  1 
ATOM   1134  C  C   . ASN A 1 209 ? 178.564 194.603 117.806 1.00 203.95 ? 188 ASN G C   1 
ATOM   1135  O  O   . ASN A 1 209 ? 178.956 193.498 118.212 1.00 203.95 ? 188 ASN G O   1 
ATOM   1136  C  CB  . ASN A 1 209 ? 177.089 194.751 115.757 1.00 203.95 ? 188 ASN G CB  1 
ATOM   1137  C  CG  . ASN A 1 209 ? 178.056 195.725 115.080 1.00 203.95 ? 188 ASN G CG  1 
ATOM   1138  O  OD1 . ASN A 1 209 ? 179.194 195.916 115.505 1.00 203.95 ? 188 ASN G OD1 1 
ATOM   1139  N  ND2 . ASN A 1 209 ? 177.599 196.322 113.991 1.00 203.95 ? 188 ASN G ND2 1 
ATOM   1140  N  N   . ARG A 1 210 ? 179.343 195.689 117.822 1.00 191.89 ? 189 ARG G N   1 
ATOM   1141  C  CA  . ARG A 1 210 ? 180.701 195.612 118.342 1.00 191.89 ? 189 ARG G CA  1 
ATOM   1142  C  C   . ARG A 1 210 ? 180.694 195.168 119.794 1.00 191.89 ? 189 ARG G C   1 
ATOM   1143  O  O   . ARG A 1 210 ? 181.478 194.300 120.192 1.00 191.89 ? 189 ARG G O   1 
ATOM   1144  C  CB  . ARG A 1 210 ? 181.405 196.963 118.204 1.00 191.89 ? 189 ARG G CB  1 
ATOM   1145  C  CG  . ARG A 1 210 ? 182.913 196.842 118.014 1.00 191.89 ? 189 ARG G CG  1 
ATOM   1146  C  CD  . ARG A 1 210 ? 183.660 196.686 119.334 1.00 191.89 ? 189 ARG G CD  1 
ATOM   1147  N  NE  . ARG A 1 210 ? 185.105 196.695 119.134 1.00 191.89 ? 189 ARG G NE  1 
ATOM   1148  C  CZ  . ARG A 1 210 ? 185.963 195.945 119.812 1.00 191.89 ? 189 ARG G CZ  1 
ATOM   1149  N  NH1 . ARG A 1 210 ? 185.559 195.121 120.764 1.00 191.89 ? 189 ARG G NH1 1 
ATOM   1150  N  NH2 . ARG A 1 210 ? 187.260 196.019 119.523 1.00 191.89 ? 189 ARG G NH2 1 
ATOM   1151  N  N   . ILE A 1 211 ? 179.800 195.747 120.599 1.00 191.16 ? 190 ILE G N   1 
ATOM   1152  C  CA  . ILE A 1 211 ? 179.748 195.404 122.019 1.00 191.16 ? 190 ILE G CA  1 
ATOM   1153  C  C   . ILE A 1 211 ? 179.359 193.948 122.212 1.00 191.16 ? 190 ILE G C   1 
ATOM   1154  O  O   . ILE A 1 211 ? 179.892 193.261 123.084 1.00 191.16 ? 190 ILE G O   1 
ATOM   1155  C  CB  . ILE A 1 211 ? 178.793 196.342 122.775 1.00 191.16 ? 190 ILE G CB  1 
ATOM   1156  C  CG1 . ILE A 1 211 ? 179.302 197.771 122.688 1.00 191.16 ? 190 ILE G CG1 1 
ATOM   1157  C  CG2 . ILE A 1 211 ? 178.665 195.907 124.221 1.00 191.16 ? 190 ILE G CG2 1 
ATOM   1158  C  CD1 . ILE A 1 211 ? 180.692 197.903 123.179 1.00 191.16 ? 190 ILE G CD1 1 
ATOM   1159  N  N   . ILE A 1 212 ? 178.383 193.471 121.440 1.00 187.59 ? 191 ILE G N   1 
ATOM   1160  C  CA  . ILE A 1 212 ? 177.934 192.087 121.597 1.00 187.59 ? 191 ILE G CA  1 
ATOM   1161  C  C   . ILE A 1 212 ? 179.068 191.124 121.275 1.00 187.59 ? 191 ILE G C   1 
ATOM   1162  O  O   . ILE A 1 212 ? 179.335 190.168 122.016 1.00 187.59 ? 191 ILE G O   1 
ATOM   1163  C  CB  . ILE A 1 212 ? 176.694 191.805 120.734 1.00 187.59 ? 191 ILE G CB  1 
ATOM   1164  C  CG1 . ILE A 1 212 ? 175.785 193.033 120.689 1.00 187.59 ? 191 ILE G CG1 1 
ATOM   1165  C  CG2 . ILE A 1 212 ? 175.958 190.600 121.283 1.00 187.59 ? 191 ILE G CG2 1 
ATOM   1166  C  CD1 . ILE A 1 212 ? 174.760 193.024 119.571 1.00 187.59 ? 191 ILE G CD1 1 
ATOM   1167  N  N   . ALA A 1 213 ? 179.765 191.366 120.165 1.00 178.86 ? 192 ALA G N   1 
ATOM   1168  C  CA  . ALA A 1 213 ? 180.886 190.494 119.838 1.00 178.86 ? 192 ALA G CA  1 
ATOM   1169  C  C   . ALA A 1 213 ? 181.976 190.587 120.900 1.00 178.86 ? 192 ALA G C   1 
ATOM   1170  O  O   . ALA A 1 213 ? 182.574 189.574 121.286 1.00 178.86 ? 192 ALA G O   1 
ATOM   1171  C  CB  . ALA A 1 213 ? 181.429 190.835 118.454 1.00 178.86 ? 192 ALA G CB  1 
ATOM   1172  N  N   . ALA A 1 214 ? 182.219 191.795 121.412 1.00 181.69 ? 193 ALA G N   1 
ATOM   1173  C  CA  . ALA A 1 214 ? 183.247 191.987 122.428 1.00 181.69 ? 193 ALA G CA  1 
ATOM   1174  C  C   . ALA A 1 214 ? 182.883 191.297 123.738 1.00 181.69 ? 193 ALA G C   1 
ATOM   1175  O  O   . ALA A 1 214 ? 183.762 190.796 124.448 1.00 181.69 ? 193 ALA G O   1 
ATOM   1176  C  CB  . ALA A 1 214 ? 183.481 193.481 122.651 1.00 181.69 ? 193 ALA G CB  1 
ATOM   1177  N  N   . VAL A 1 215 ? 181.604 191.300 124.112 1.00 181.59 ? 194 VAL G N   1 
ATOM   1178  C  CA  . VAL A 1 215 ? 181.228 190.651 125.364 1.00 181.59 ? 194 VAL G CA  1 
ATOM   1179  C  C   . VAL A 1 215 ? 181.311 189.140 125.206 1.00 181.59 ? 194 VAL G C   1 
ATOM   1180  O  O   . VAL A 1 215 ? 181.793 188.436 126.098 1.00 181.59 ? 194 VAL G O   1 
ATOM   1181  C  CB  . VAL A 1 215 ? 179.839 191.113 125.849 1.00 181.59 ? 194 VAL G CB  1 
ATOM   1182  C  CG1 . VAL A 1 215 ? 178.785 190.937 124.802 1.00 181.59 ? 194 VAL G CG1 1 
ATOM   1183  C  CG2 . VAL A 1 215 ? 179.448 190.382 127.113 1.00 181.59 ? 194 VAL G CG2 1 
ATOM   1184  N  N   . GLN A 1 216 ? 180.896 188.619 124.048 1.00 179.43 ? 195 GLN G N   1 
ATOM   1185  C  CA  . GLN A 1 216 ? 181.157 187.209 123.779 1.00 179.43 ? 195 GLN G CA  1 
ATOM   1186  C  C   . GLN A 1 216 ? 182.652 186.900 123.803 1.00 179.43 ? 195 GLN G C   1 
ATOM   1187  O  O   . GLN A 1 216 ? 183.057 185.759 124.053 1.00 179.43 ? 195 GLN G O   1 
ATOM   1188  C  CB  . GLN A 1 216 ? 180.549 186.779 122.439 1.00 179.43 ? 195 GLN G CB  1 
ATOM   1189  C  CG  . GLN A 1 216 ? 179.098 187.160 122.224 1.00 179.43 ? 195 GLN G CG  1 
ATOM   1190  C  CD  . GLN A 1 216 ? 178.252 186.965 123.461 1.00 179.43 ? 195 GLN G CD  1 
ATOM   1191  O  OE1 . GLN A 1 216 ? 178.134 187.863 124.294 1.00 179.43 ? 195 GLN G OE1 1 
ATOM   1192  N  NE2 . GLN A 1 216 ? 177.655 185.787 123.588 1.00 179.43 ? 195 GLN G NE2 1 
ATOM   1193  N  N   . ALA A 1 217 ? 183.489 187.904 123.528 1.00 175.35 ? 196 ALA G N   1 
ATOM   1194  C  CA  . ALA A 1 217 ? 184.933 187.683 123.535 1.00 175.35 ? 196 ALA G CA  1 
ATOM   1195  C  C   . ALA A 1 217 ? 185.449 187.393 124.944 1.00 175.35 ? 196 ALA G C   1 
ATOM   1196  O  O   . ALA A 1 217 ? 185.946 186.295 125.220 1.00 175.35 ? 196 ALA G O   1 
ATOM   1197  C  CB  . ALA A 1 217 ? 185.648 188.885 122.925 1.00 175.35 ? 196 ALA G CB  1 
ATOM   1198  N  N   . LYS A 1 218 ? 185.339 188.366 125.858 1.00 182.04 ? 197 LYS G N   1 
ATOM   1199  C  CA  . LYS A 1 218 ? 185.793 188.129 127.230 1.00 182.04 ? 197 LYS G CA  1 
ATOM   1200  C  C   . LYS A 1 218 ? 184.910 187.134 127.974 1.00 182.04 ? 197 LYS G C   1 
ATOM   1201  O  O   . LYS A 1 218 ? 185.389 186.417 128.859 1.00 182.04 ? 197 LYS G O   1 
ATOM   1202  C  CB  . LYS A 1 218 ? 185.921 189.418 128.059 1.00 182.04 ? 197 LYS G CB  1 
ATOM   1203  C  CG  . LYS A 1 218 ? 186.076 190.812 127.443 1.00 182.04 ? 197 LYS G CG  1 
ATOM   1204  C  CD  . LYS A 1 218 ? 186.955 190.890 126.218 1.00 182.04 ? 197 LYS G CD  1 
ATOM   1205  C  CE  . LYS A 1 218 ? 186.681 192.166 125.471 1.00 182.04 ? 197 LYS G CE  1 
ATOM   1206  N  NZ  . LYS A 1 218 ? 185.433 192.117 124.739 1.00 182.04 ? 197 LYS G NZ  1 
ATOM   1207  N  N   . SER A 1 219 ? 183.624 187.054 127.631 1.00 184.19 ? 198 SER G N   1 
ATOM   1208  C  CA  . SER A 1 219 ? 182.773 186.122 128.363 1.00 184.19 ? 198 SER G CA  1 
ATOM   1209  C  C   . SER A 1 219 ? 183.014 184.710 127.855 1.00 184.19 ? 198 SER G C   1 
ATOM   1210  O  O   . SER A 1 219 ? 182.080 183.991 127.486 1.00 184.19 ? 198 SER G O   1 
ATOM   1211  C  CB  . SER A 1 219 ? 181.298 186.488 128.233 1.00 184.19 ? 198 SER G CB  1 
ATOM   1212  O  OG  . SER A 1 219 ? 180.861 186.305 126.899 1.00 184.19 ? 198 SER G OG  1 
ATOM   1213  N  N   . LYS A 1 220 ? 184.286 184.320 127.824 1.00 187.15 ? 199 LYS G N   1 
ATOM   1214  C  CA  . LYS A 1 220 ? 184.645 182.935 127.564 1.00 187.15 ? 199 LYS G CA  1 
ATOM   1215  C  C   . LYS A 1 220 ? 184.427 182.076 128.802 1.00 187.15 ? 199 LYS G C   1 
ATOM   1216  O  O   . LYS A 1 220 ? 184.080 180.894 128.691 1.00 187.15 ? 199 LYS G O   1 
ATOM   1217  C  CB  . LYS A 1 220 ? 186.096 182.868 127.093 1.00 187.15 ? 199 LYS G CB  1 
ATOM   1218  C  CG  . LYS A 1 220 ? 187.092 183.371 128.132 1.00 187.15 ? 199 LYS G CG  1 
ATOM   1219  C  CD  . LYS A 1 220 ? 188.288 184.052 127.489 1.00 187.15 ? 199 LYS G CD  1 
ATOM   1220  C  CE  . LYS A 1 220 ? 189.067 184.874 128.504 1.00 187.15 ? 199 LYS G CE  1 
ATOM   1221  N  NZ  . LYS A 1 220 ? 188.203 185.889 129.159 1.00 187.15 ? 199 LYS G NZ  1 
ATOM   1222  N  N   . ASN A 1 221 ? 184.624 182.653 129.987 1.00 193.05 ? 200 ASN G N   1 
ATOM   1223  C  CA  . ASN A 1 221 ? 184.372 181.985 131.258 1.00 193.05 ? 200 ASN G CA  1 
ATOM   1224  C  C   . ASN A 1 221 ? 183.207 182.598 132.017 1.00 193.05 ? 200 ASN G C   1 
ATOM   1225  O  O   . ASN A 1 221 ? 182.470 181.878 132.697 1.00 193.05 ? 200 ASN G O   1 
ATOM   1226  C  CB  . ASN A 1 221 ? 185.621 182.030 132.138 1.00 193.05 ? 200 ASN G CB  1 
ATOM   1227  C  CG  . ASN A 1 221 ? 186.079 183.444 132.417 1.00 193.05 ? 200 ASN G CG  1 
ATOM   1228  O  OD1 . ASN A 1 221 ? 185.934 184.333 131.578 1.00 193.05 ? 200 ASN G OD1 1 
ATOM   1229  N  ND2 . ASN A 1 221 ? 186.632 183.662 133.603 1.00 193.05 ? 200 ASN G ND2 1 
ATOM   1230  N  N   . TYR A 1 222 ? 183.029 183.917 131.921 1.00 190.19 ? 201 TYR G N   1 
ATOM   1231  C  CA  . TYR A 1 222 ? 181.874 184.549 132.549 1.00 190.19 ? 201 TYR G CA  1 
ATOM   1232  C  C   . TYR A 1 222 ? 180.575 184.043 131.939 1.00 190.19 ? 201 TYR G C   1 
ATOM   1233  O  O   . TYR A 1 222 ? 179.612 183.759 132.662 1.00 190.19 ? 201 TYR G O   1 
ATOM   1234  C  CB  . TYR A 1 222 ? 181.971 186.070 132.430 1.00 190.19 ? 201 TYR G CB  1 
ATOM   1235  C  CG  . TYR A 1 222 ? 183.381 186.625 132.391 1.00 190.19 ? 201 TYR G CG  1 
ATOM   1236  C  CD1 . TYR A 1 222 ? 184.315 186.273 133.358 1.00 190.19 ? 201 TYR G CD1 1 
ATOM   1237  C  CD2 . TYR A 1 222 ? 183.763 187.539 131.418 1.00 190.19 ? 201 TYR G CD2 1 
ATOM   1238  C  CE1 . TYR A 1 222 ? 185.598 186.790 133.336 1.00 190.19 ? 201 TYR G CE1 1 
ATOM   1239  C  CE2 . TYR A 1 222 ? 185.043 188.061 131.389 1.00 190.19 ? 201 TYR G CE2 1 
ATOM   1240  C  CZ  . TYR A 1 222 ? 185.956 187.681 132.350 1.00 190.19 ? 201 TYR G CZ  1 
ATOM   1241  O  OH  . TYR A 1 222 ? 187.230 188.196 132.327 1.00 190.19 ? 201 TYR G OH  1 
ATOM   1242  N  N   . LYS A 1 223 ? 180.535 183.911 130.615 1.00 183.60 ? 202 LYS G N   1 
ATOM   1243  C  CA  . LYS A 1 223 ? 179.381 183.375 129.896 1.00 183.60 ? 202 LYS G CA  1 
ATOM   1244  C  C   . LYS A 1 223 ? 178.107 184.137 130.249 1.00 183.60 ? 202 LYS G C   1 
ATOM   1245  O  O   . LYS A 1 223 ? 177.057 183.559 130.538 1.00 183.60 ? 202 LYS G O   1 
ATOM   1246  C  CB  . LYS A 1 223 ? 179.219 181.880 130.161 1.00 183.60 ? 202 LYS G CB  1 
ATOM   1247  N  N   . VAL A 1 224 ? 178.216 185.465 130.239 1.00 178.67 ? 203 VAL G N   1 
ATOM   1248  C  CA  . VAL A 1 224 ? 177.054 186.313 130.469 1.00 178.67 ? 203 VAL G CA  1 
ATOM   1249  C  C   . VAL A 1 224 ? 176.066 186.158 129.323 1.00 178.67 ? 203 VAL G C   1 
ATOM   1250  O  O   . VAL A 1 224 ? 176.438 186.203 128.144 1.00 178.67 ? 203 VAL G O   1 
ATOM   1251  C  CB  . VAL A 1 224 ? 177.498 187.771 130.643 1.00 178.67 ? 203 VAL G CB  1 
ATOM   1252  C  CG1 . VAL A 1 224 ? 178.480 188.134 129.568 1.00 178.67 ? 203 VAL G CG1 1 
ATOM   1253  C  CG2 . VAL A 1 224 ? 176.307 188.698 130.549 1.00 178.67 ? 203 VAL G CG2 1 
ATOM   1254  N  N   . ARG A 1 225 ? 174.798 185.951 129.668 1.00 176.23 ? 204 ARG G N   1 
ATOM   1255  C  CA  . ARG A 1 225 ? 173.737 185.904 128.674 1.00 176.23 ? 204 ARG G CA  1 
ATOM   1256  C  C   . ARG A 1 225 ? 173.219 187.309 128.386 1.00 176.23 ? 204 ARG G C   1 
ATOM   1257  O  O   . ARG A 1 225 ? 173.379 188.231 129.189 1.00 176.23 ? 204 ARG G O   1 
ATOM   1258  C  CB  . ARG A 1 225 ? 172.591 185.011 129.149 1.00 176.23 ? 204 ARG G CB  1 
ATOM   1259  N  N   . LEU A 1 226 ? 172.601 187.466 127.219 1.00 178.53 ? 205 LEU G N   1 
ATOM   1260  C  CA  . LEU A 1 226 ? 172.063 188.748 126.767 1.00 178.53 ? 205 LEU G CA  1 
ATOM   1261  C  C   . LEU A 1 226 ? 170.637 188.506 126.291 1.00 178.53 ? 205 LEU G C   1 
ATOM   1262  O  O   . LEU A 1 226 ? 170.405 188.177 125.126 1.00 178.53 ? 205 LEU G O   1 
ATOM   1263  C  CB  . LEU A 1 226 ? 172.929 189.348 125.664 1.00 178.53 ? 205 LEU G CB  1 
ATOM   1264  C  CG  . LEU A 1 226 ? 174.438 189.394 125.901 1.00 178.53 ? 205 LEU G CG  1 
ATOM   1265  C  CD1 . LEU A 1 226 ? 175.111 188.167 125.312 1.00 178.53 ? 205 LEU G CD1 1 
ATOM   1266  C  CD2 . LEU A 1 226 ? 175.025 190.662 125.311 1.00 178.53 ? 205 LEU G CD2 1 
ATOM   1267  N  N   . ALA A 1 227 ? 169.676 188.682 127.198 1.00 189.46 ? 206 ALA G N   1 
ATOM   1268  C  CA  . ALA A 1 227 ? 168.287 188.385 126.874 1.00 189.46 ? 206 ALA G CA  1 
ATOM   1269  C  C   . ALA A 1 227 ? 167.742 189.248 125.743 1.00 189.46 ? 206 ALA G C   1 
ATOM   1270  O  O   . ALA A 1 227 ? 166.786 188.831 125.079 1.00 189.46 ? 206 ALA G O   1 
ATOM   1271  C  CB  . ALA A 1 227 ? 167.415 188.547 128.120 1.00 189.46 ? 206 ALA G CB  1 
ATOM   1272  N  N   . GLY A 1 228 ? 168.318 190.423 125.501 1.00 190.47 ? 207 GLY G N   1 
ATOM   1273  C  CA  . GLY A 1 228 ? 167.855 191.260 124.411 1.00 190.47 ? 207 GLY G CA  1 
ATOM   1274  C  C   . GLY A 1 228 ? 168.616 192.558 124.232 1.00 190.47 ? 207 GLY G C   1 
ATOM   1275  O  O   . GLY A 1 228 ? 169.241 193.057 125.170 1.00 190.47 ? 207 GLY G O   1 
ATOM   1276  N  N   . CYS A 1 229 ? 168.583 193.099 123.018 1.00 195.00 ? 208 CYS G N   1 
ATOM   1277  C  CA  . CYS A 1 229 ? 169.178 194.394 122.701 1.00 195.00 ? 208 CYS G CA  1 
ATOM   1278  C  C   . CYS A 1 229 ? 168.096 195.476 122.710 1.00 195.00 ? 208 CYS G C   1 
ATOM   1279  O  O   . CYS A 1 229 ? 167.702 196.029 121.681 1.00 195.00 ? 208 CYS G O   1 
ATOM   1280  C  CB  . CYS A 1 229 ? 169.973 194.304 121.360 1.00 195.00 ? 208 CYS G CB  1 
ATOM   1281  S  SG  . CYS A 1 229 ? 169.084 194.414 119.779 1.00 195.00 ? 208 CYS G SG  1 
ATOM   1282  N  N   . VAL A 1 230 ? 167.585 195.757 123.912 1.00 198.47 ? 209 VAL G N   1 
ATOM   1283  C  CA  . VAL A 1 230 ? 166.622 196.839 124.095 1.00 198.47 ? 209 VAL G CA  1 
ATOM   1284  C  C   . VAL A 1 230 ? 167.243 198.157 123.664 1.00 198.47 ? 209 VAL G C   1 
ATOM   1285  O  O   . VAL A 1 230 ? 168.268 198.577 124.207 1.00 198.47 ? 209 VAL G O   1 
ATOM   1286  C  CB  . VAL A 1 230 ? 166.170 196.896 125.565 1.00 198.47 ? 209 VAL G CB  1 
ATOM   1287  C  CG1 . VAL A 1 230 ? 165.389 198.172 125.835 1.00 198.47 ? 209 VAL G CG1 1 
ATOM   1288  C  CG2 . VAL A 1 230 ? 165.346 195.670 125.916 1.00 198.47 ? 209 VAL G CG2 1 
ATOM   1289  N  N   . ALA A 1 231 ? 166.594 198.845 122.732 1.00 196.09 ? 210 ALA G N   1 
ATOM   1290  C  CA  . ALA A 1 231 ? 167.198 200.009 122.101 1.00 196.09 ? 210 ALA G CA  1 
ATOM   1291  C  C   . ALA A 1 231 ? 166.520 201.303 122.553 1.00 196.09 ? 210 ALA G C   1 
ATOM   1292  O  O   . ALA A 1 231 ? 165.652 201.314 123.427 1.00 196.09 ? 210 ALA G O   1 
ATOM   1293  C  CB  . ALA A 1 231 ? 167.138 199.876 120.580 1.00 196.09 ? 210 ALA G CB  1 
ATOM   1294  N  N   . ASN A 1 232 ? 166.953 202.413 121.953 1.00 199.88 ? 211 ASN G N   1 
ATOM   1295  C  CA  . ASN A 1 232 ? 166.481 203.751 122.291 1.00 199.88 ? 211 ASN G CA  1 
ATOM   1296  C  C   . ASN A 1 232 ? 166.128 204.537 121.033 1.00 199.88 ? 211 ASN G C   1 
ATOM   1297  O  O   . ASN A 1 232 ? 166.355 205.746 120.964 1.00 199.88 ? 211 ASN G O   1 
ATOM   1298  C  CB  . ASN A 1 232 ? 167.536 204.502 123.105 1.00 199.88 ? 211 ASN G CB  1 
ATOM   1299  C  CG  . ASN A 1 232 ? 166.976 205.708 123.840 1.00 199.88 ? 211 ASN G CG  1 
ATOM   1300  O  OD1 . ASN A 1 232 ? 165.774 205.958 123.825 1.00 199.88 ? 211 ASN G OD1 1 
ATOM   1301  N  ND2 . ASN A 1 232 ? 167.856 206.465 124.486 1.00 199.88 ? 211 ASN G ND2 1 
ATOM   1302  N  N   . ARG A 1 233 ? 165.565 203.864 120.033 1.00 199.58 ? 212 ARG G N   1 
ATOM   1303  C  CA  . ARG A 1 233 ? 165.315 204.515 118.756 1.00 199.58 ? 212 ARG G CA  1 
ATOM   1304  C  C   . ARG A 1 233 ? 164.243 205.591 118.911 1.00 199.58 ? 212 ARG G C   1 
ATOM   1305  O  O   . ARG A 1 233 ? 163.441 205.579 119.848 1.00 199.58 ? 212 ARG G O   1 
ATOM   1306  C  CB  . ARG A 1 233 ? 164.944 203.468 117.695 1.00 199.58 ? 212 ARG G CB  1 
ATOM   1307  C  CG  . ARG A 1 233 ? 163.647 202.662 117.897 1.00 199.58 ? 212 ARG G CG  1 
ATOM   1308  C  CD  . ARG A 1 233 ? 162.379 203.473 117.686 1.00 199.58 ? 212 ARG G CD  1 
ATOM   1309  N  NE  . ARG A 1 233 ? 161.167 202.693 117.894 1.00 199.58 ? 212 ARG G NE  1 
ATOM   1310  C  CZ  . ARG A 1 233 ? 159.948 203.210 117.946 1.00 199.58 ? 212 ARG G CZ  1 
ATOM   1311  N  NH1 . ARG A 1 233 ? 159.744 204.513 117.836 1.00 199.58 ? 212 ARG G NH1 1 
ATOM   1312  N  NH2 . ARG A 1 233 ? 158.906 202.400 118.108 1.00 199.58 ? 212 ARG G NH2 1 
ATOM   1313  N  N   . SER A 1 234 ? 164.229 206.528 117.966 1.00 204.76 ? 213 SER G N   1 
ATOM   1314  C  CA  . SER A 1 234 ? 163.387 207.714 118.069 1.00 204.76 ? 213 SER G CA  1 
ATOM   1315  C  C   . SER A 1 234 ? 162.300 207.799 117.011 1.00 204.76 ? 213 SER G C   1 
ATOM   1316  O  O   . SER A 1 234 ? 161.211 208.298 117.299 1.00 204.76 ? 213 SER G O   1 
ATOM   1317  C  CB  . SER A 1 234 ? 164.249 208.980 118.001 1.00 204.76 ? 213 SER G CB  1 
ATOM   1318  O  OG  . SER A 1 234 ? 165.012 209.140 119.183 1.00 204.76 ? 213 SER G OG  1 
ATOM   1319  N  N   . ARG A 1 235 ? 162.552 207.330 115.792 1.00 200.33 ? 214 ARG G N   1 
ATOM   1320  C  CA  . ARG A 1 235 ? 161.621 207.506 114.683 1.00 200.33 ? 214 ARG G CA  1 
ATOM   1321  C  C   . ARG A 1 235 ? 161.145 206.172 114.114 1.00 200.33 ? 214 ARG G C   1 
ATOM   1322  O  O   . ARG A 1 235 ? 160.879 206.052 112.916 1.00 200.33 ? 214 ARG G O   1 
ATOM   1323  C  CB  . ARG A 1 235 ? 162.248 208.369 113.590 1.00 200.33 ? 214 ARG G CB  1 
ATOM   1324  C  CG  . ARG A 1 235 ? 163.498 207.779 112.957 1.00 200.33 ? 214 ARG G CG  1 
ATOM   1325  C  CD  . ARG A 1 235 ? 164.363 208.838 112.284 1.00 200.33 ? 214 ARG G CD  1 
ATOM   1326  N  NE  . ARG A 1 235 ? 164.891 209.824 113.221 1.00 200.33 ? 214 ARG G NE  1 
ATOM   1327  C  CZ  . ARG A 1 235 ? 164.338 211.004 113.467 1.00 200.33 ? 214 ARG G CZ  1 
ATOM   1328  N  NH1 . ARG A 1 235 ? 163.223 211.385 112.867 1.00 200.33 ? 214 ARG G NH1 1 
ATOM   1329  N  NH2 . ARG A 1 235 ? 164.921 211.824 114.336 1.00 200.33 ? 214 ARG G NH2 1 
ATOM   1330  N  N   . ALA A 1 236 ? 161.016 205.163 114.980 1.00 201.61 ? 215 ALA G N   1 
ATOM   1331  C  CA  . ALA A 1 236 ? 160.510 203.846 114.604 1.00 201.61 ? 215 ALA G CA  1 
ATOM   1332  C  C   . ALA A 1 236 ? 161.257 203.301 113.396 1.00 201.61 ? 215 ALA G C   1 
ATOM   1333  O  O   . ALA A 1 236 ? 160.643 202.790 112.454 1.00 201.61 ? 215 ALA G O   1 
ATOM   1334  C  CB  . ALA A 1 236 ? 159.006 203.905 114.323 1.00 201.61 ? 215 ALA G CB  1 
ATOM   1335  N  N   . THR A 1 237 ? 162.583 203.400 113.426 1.00 211.47 ? 216 THR G N   1 
ATOM   1336  C  CA  . THR A 1 237 ? 163.386 203.120 112.245 1.00 211.47 ? 216 THR G CA  1 
ATOM   1337  C  C   . THR A 1 237 ? 163.303 201.648 111.862 1.00 211.47 ? 216 THR G C   1 
ATOM   1338  O  O   . THR A 1 237 ? 163.560 200.761 112.682 1.00 211.47 ? 216 THR G O   1 
ATOM   1339  C  CB  . THR A 1 237 ? 164.838 203.520 112.498 1.00 211.47 ? 216 THR G CB  1 
ATOM   1340  O  OG1 . THR A 1 237 ? 164.906 204.931 112.734 1.00 211.47 ? 216 THR G OG1 1 
ATOM   1341  C  CG2 . THR A 1 237 ? 165.699 203.177 111.300 1.00 211.47 ? 216 THR G CG2 1 
ATOM   1342  N  N   . ASP A 1 238 ? 162.930 201.393 110.604 1.00 211.66 ? 217 ASP G N   1 
ATOM   1343  C  CA  . ASP A 1 238 ? 162.865 200.030 110.092 1.00 211.66 ? 217 ASP G CA  1 
ATOM   1344  C  C   . ASP A 1 238 ? 164.246 199.438 109.846 1.00 211.66 ? 217 ASP G C   1 
ATOM   1345  O  O   . ASP A 1 238 ? 164.377 198.211 109.769 1.00 211.66 ? 217 ASP G O   1 
ATOM   1346  C  CB  . ASP A 1 238 ? 162.043 199.993 108.803 1.00 211.66 ? 217 ASP G CB  1 
ATOM   1347  N  N   . GLU A 1 239 ? 165.271 200.277 109.701 1.00 216.44 ? 218 GLU G N   1 
ATOM   1348  C  CA  . GLU A 1 239 ? 166.635 199.775 109.587 1.00 216.44 ? 218 GLU G CA  1 
ATOM   1349  C  C   . GLU A 1 239 ? 167.051 199.052 110.862 1.00 216.44 ? 218 GLU G C   1 
ATOM   1350  O  O   . GLU A 1 239 ? 167.642 197.966 110.819 1.00 216.44 ? 218 GLU G O   1 
ATOM   1351  C  CB  . GLU A 1 239 ? 167.586 200.930 109.272 1.00 216.44 ? 218 GLU G CB  1 
ATOM   1352  C  CG  . GLU A 1 239 ? 168.705 200.563 108.332 1.00 216.44 ? 218 GLU G CG  1 
ATOM   1353  C  CD  . GLU A 1 239 ? 169.677 199.599 108.964 1.00 216.44 ? 218 GLU G CD  1 
ATOM   1354  O  OE1 . GLU A 1 239 ? 170.363 200.007 109.922 1.00 216.44 ? 218 GLU G OE1 1 
ATOM   1355  O  OE2 . GLU A 1 239 ? 169.740 198.435 108.517 1.00 216.44 ? 218 GLU G OE2 1 
ATOM   1356  N  N   . VAL A 1 240 ? 166.729 199.640 112.016 1.00 214.31 ? 219 VAL G N   1 
ATOM   1357  C  CA  . VAL A 1 240 ? 166.985 198.968 113.284 1.00 214.31 ? 219 VAL G CA  1 
ATOM   1358  C  C   . VAL A 1 240 ? 166.168 197.691 113.380 1.00 214.31 ? 219 VAL G C   1 
ATOM   1359  O  O   . VAL A 1 240 ? 166.602 196.712 113.994 1.00 214.31 ? 219 VAL G O   1 
ATOM   1360  C  CB  . VAL A 1 240 ? 166.690 199.912 114.466 1.00 214.31 ? 219 VAL G CB  1 
ATOM   1361  C  CG1 . VAL A 1 240 ? 167.323 199.378 115.741 1.00 214.31 ? 219 VAL G CG1 1 
ATOM   1362  C  CG2 . VAL A 1 240 ? 167.189 201.315 114.166 1.00 214.31 ? 219 VAL G CG2 1 
ATOM   1363  N  N   . ASP A 1 241 ? 164.974 197.679 112.785 1.00 212.61 ? 220 ASP G N   1 
ATOM   1364  C  CA  . ASP A 1 241 ? 164.164 196.466 112.773 1.00 212.61 ? 220 ASP G CA  1 
ATOM   1365  C  C   . ASP A 1 241 ? 164.868 195.359 112.003 1.00 212.61 ? 220 ASP G C   1 
ATOM   1366  O  O   . ASP A 1 241 ? 164.999 194.224 112.487 1.00 212.61 ? 220 ASP G O   1 
ATOM   1367  C  CB  . ASP A 1 241 ? 162.802 196.765 112.149 1.00 212.61 ? 220 ASP G CB  1 
ATOM   1368  C  CG  . ASP A 1 241 ? 161.831 197.370 113.135 1.00 212.61 ? 220 ASP G CG  1 
ATOM   1369  O  OD1 . ASP A 1 241 ? 161.857 198.608 113.303 1.00 212.61 ? 220 ASP G OD1 1 
ATOM   1370  O  OD2 . ASP A 1 241 ? 161.044 196.614 113.742 1.00 212.61 ? 220 ASP G OD2 1 
ATOM   1371  N  N   . ARG A 1 242 ? 165.333 195.683 110.795 1.00 214.17 ? 221 ARG G N   1 
ATOM   1372  C  CA  . ARG A 1 242 ? 166.071 194.714 109.998 1.00 214.17 ? 221 ARG G CA  1 
ATOM   1373  C  C   . ARG A 1 242 ? 167.313 194.249 110.738 1.00 214.17 ? 221 ARG G C   1 
ATOM   1374  O  O   . ARG A 1 242 ? 167.696 193.082 110.642 1.00 214.17 ? 221 ARG G O   1 
ATOM   1375  C  CB  . ARG A 1 242 ? 166.445 195.321 108.646 1.00 214.17 ? 221 ARG G CB  1 
ATOM   1376  N  N   . PHE A 1 243 ? 167.940 195.145 111.501 1.00 212.43 ? 222 PHE G N   1 
ATOM   1377  C  CA  . PHE A 1 243 ? 169.109 194.763 112.286 1.00 212.43 ? 222 PHE G CA  1 
ATOM   1378  C  C   . PHE A 1 243 ? 168.735 193.776 113.386 1.00 212.43 ? 222 PHE G C   1 
ATOM   1379  O  O   . PHE A 1 243 ? 169.405 192.757 113.577 1.00 212.43 ? 222 PHE G O   1 
ATOM   1380  C  CB  . PHE A 1 243 ? 169.756 196.008 112.884 1.00 212.43 ? 222 PHE G CB  1 
ATOM   1381  C  CG  . PHE A 1 243 ? 171.032 196.400 112.216 1.00 212.43 ? 222 PHE G CG  1 
ATOM   1382  C  CD1 . PHE A 1 243 ? 172.233 195.834 112.600 1.00 212.43 ? 222 PHE G CD1 1 
ATOM   1383  C  CD2 . PHE A 1 243 ? 171.028 197.325 111.191 1.00 212.43 ? 222 PHE G CD2 1 
ATOM   1384  C  CE1 . PHE A 1 243 ? 173.410 196.198 111.979 1.00 212.43 ? 222 PHE G CE1 1 
ATOM   1385  C  CE2 . PHE A 1 243 ? 172.200 197.689 110.565 1.00 212.43 ? 222 PHE G CE2 1 
ATOM   1386  C  CZ  . PHE A 1 243 ? 173.389 197.126 110.957 1.00 212.43 ? 222 PHE G CZ  1 
ATOM   1387  N  N   . CYS A 1 244 ? 167.659 194.067 114.118 1.00 213.41 ? 223 CYS G N   1 
ATOM   1388  C  CA  . CYS A 1 244 ? 167.227 193.204 115.211 1.00 213.41 ? 223 CYS G CA  1 
ATOM   1389  C  C   . CYS A 1 244 ? 166.908 191.810 114.697 1.00 213.41 ? 223 CYS G C   1 
ATOM   1390  O  O   . CYS A 1 244 ? 167.193 190.806 115.360 1.00 213.41 ? 223 CYS G O   1 
ATOM   1391  C  CB  . CYS A 1 244 ? 166.015 193.818 115.913 1.00 213.41 ? 223 CYS G CB  1 
ATOM   1392  S  SG  . CYS A 1 244 ? 165.053 192.655 116.907 1.00 213.41 ? 223 CYS G SG  1 
ATOM   1393  N  N   . LYS A 1 245 ? 166.303 191.732 113.511 1.00 209.94 ? 224 LYS G N   1 
ATOM   1394  C  CA  . LYS A 1 245 ? 166.170 190.434 112.853 1.00 209.94 ? 224 LYS G CA  1 
ATOM   1395  C  C   . LYS A 1 245 ? 167.537 189.866 112.488 1.00 209.94 ? 224 LYS G C   1 
ATOM   1396  O  O   . LYS A 1 245 ? 167.780 188.661 112.628 1.00 209.94 ? 224 LYS G O   1 
ATOM   1397  C  CB  . LYS A 1 245 ? 165.283 190.547 111.613 1.00 209.94 ? 224 LYS G CB  1 
ATOM   1398  C  CG  . LYS A 1 245 ? 164.050 191.410 111.800 1.00 209.94 ? 224 LYS G CG  1 
ATOM   1399  N  N   . GLU A 1 246 ? 168.443 190.724 112.015 1.00 211.70 ? 225 GLU G N   1 
ATOM   1400  C  CA  . GLU A 1 246 ? 169.779 190.290 111.626 1.00 211.70 ? 225 GLU G CA  1 
ATOM   1401  C  C   . GLU A 1 246 ? 170.571 189.819 112.838 1.00 211.70 ? 225 GLU G C   1 
ATOM   1402  O  O   . GLU A 1 246 ? 171.134 188.719 112.845 1.00 211.70 ? 225 GLU G O   1 
ATOM   1403  C  CB  . GLU A 1 246 ? 170.507 191.436 110.921 1.00 211.70 ? 225 GLU G CB  1 
ATOM   1404  C  CG  . GLU A 1 246 ? 170.133 191.630 109.462 1.00 211.70 ? 225 GLU G CG  1 
ATOM   1405  C  CD  . GLU A 1 246 ? 170.131 193.095 109.060 1.00 211.70 ? 225 GLU G CD  1 
ATOM   1406  O  OE1 . GLU A 1 246 ? 170.968 193.856 109.585 1.00 211.70 ? 225 GLU G OE1 1 
ATOM   1407  O  OE2 . GLU A 1 246 ? 169.280 193.488 108.234 1.00 211.70 ? 225 GLU G OE2 1 
ATOM   1408  N  N   . THR A 1 247 ? 170.611 190.642 113.887 1.00 206.24 ? 226 THR G N   1 
ATOM   1409  C  CA  . THR A 1 247 ? 171.298 190.268 115.116 1.00 206.24 ? 226 THR G CA  1 
ATOM   1410  C  C   . THR A 1 247 ? 170.607 189.139 115.855 1.00 206.24 ? 226 THR G C   1 
ATOM   1411  O  O   . THR A 1 247 ? 171.196 188.600 116.798 1.00 206.24 ? 226 THR G O   1 
ATOM   1412  C  CB  . THR A 1 247 ? 171.429 191.473 116.050 1.00 206.24 ? 226 THR G CB  1 
ATOM   1413  O  OG1 . THR A 1 247 ? 170.157 191.759 116.643 1.00 206.24 ? 226 THR G OG1 1 
ATOM   1414  C  CG2 . THR A 1 247 ? 171.939 192.696 115.301 1.00 206.24 ? 226 THR G CG2 1 
ATOM   1415  N  N   . ASN A 1 248 ? 169.386 188.775 115.455 1.00 204.96 ? 227 ASN G N   1 
ATOM   1416  C  CA  . ASN A 1 248 ? 168.621 187.698 116.087 1.00 204.96 ? 227 ASN G CA  1 
ATOM   1417  C  C   . ASN A 1 248 ? 168.351 188.000 117.559 1.00 204.96 ? 227 ASN G C   1 
ATOM   1418  O  O   . ASN A 1 248 ? 168.142 187.093 118.367 1.00 204.96 ? 227 ASN G O   1 
ATOM   1419  C  CB  . ASN A 1 248 ? 169.331 186.348 115.934 1.00 204.96 ? 227 ASN G CB  1 
ATOM   1420  C  CG  . ASN A 1 248 ? 170.189 186.277 114.683 1.00 204.96 ? 227 ASN G CG  1 
ATOM   1421  O  OD1 . ASN A 1 248 ? 171.417 186.214 114.764 1.00 204.96 ? 227 ASN G OD1 1 
ATOM   1422  N  ND2 . ASN A 1 248 ? 169.548 186.302 113.520 1.00 204.96 ? 227 ASN G ND2 1 
ATOM   1423  N  N   . PHE A 1 249 ? 168.344 189.280 117.912 1.00 197.74 ? 228 PHE G N   1 
ATOM   1424  C  CA  . PHE A 1 249 ? 168.182 189.729 119.282 1.00 197.74 ? 228 PHE G CA  1 
ATOM   1425  C  C   . PHE A 1 249 ? 166.716 190.055 119.578 1.00 197.74 ? 228 PHE G C   1 
ATOM   1426  O  O   . PHE A 1 249 ? 165.826 189.803 118.760 1.00 197.74 ? 228 PHE G O   1 
ATOM   1427  C  CB  . PHE A 1 249 ? 169.098 190.930 119.526 1.00 197.74 ? 228 PHE G CB  1 
ATOM   1428  C  CG  . PHE A 1 249 ? 170.310 190.618 120.355 1.00 197.74 ? 228 PHE G CG  1 
ATOM   1429  C  CD1 . PHE A 1 249 ? 170.208 190.515 121.734 1.00 197.74 ? 228 PHE G CD1 1 
ATOM   1430  C  CD2 . PHE A 1 249 ? 171.549 190.445 119.766 1.00 197.74 ? 228 PHE G CD2 1 
ATOM   1431  C  CE1 . PHE A 1 249 ? 171.316 190.241 122.514 1.00 197.74 ? 228 PHE G CE1 1 
ATOM   1432  C  CE2 . PHE A 1 249 ? 172.662 190.167 120.541 1.00 197.74 ? 228 PHE G CE2 1 
ATOM   1433  C  CZ  . PHE A 1 249 ? 172.544 190.066 121.918 1.00 197.74 ? 228 PHE G CZ  1 
ATOM   1434  N  N   . ARG A 1 250 ? 166.464 190.611 120.760 1.00 197.60 ? 229 ARG G N   1 
ATOM   1435  C  CA  . ARG A 1 250 ? 165.136 191.017 121.202 1.00 197.60 ? 229 ARG G CA  1 
ATOM   1436  C  C   . ARG A 1 250 ? 165.203 192.487 121.591 1.00 197.60 ? 229 ARG G C   1 
ATOM   1437  O  O   . ARG A 1 250 ? 166.147 192.909 122.266 1.00 197.60 ? 229 ARG G O   1 
ATOM   1438  C  CB  . ARG A 1 250 ? 164.669 190.151 122.374 1.00 197.60 ? 229 ARG G CB  1 
ATOM   1439  C  CG  . ARG A 1 250 ? 163.497 190.694 123.163 1.00 197.60 ? 229 ARG G CG  1 
ATOM   1440  C  CD  . ARG A 1 250 ? 163.575 190.266 124.622 1.00 197.60 ? 229 ARG G CD  1 
ATOM   1441  N  NE  . ARG A 1 250 ? 162.586 190.950 125.449 1.00 197.60 ? 229 ARG G NE  1 
ATOM   1442  C  CZ  . ARG A 1 250 ? 162.615 192.240 125.757 1.00 197.60 ? 229 ARG G CZ  1 
ATOM   1443  N  NH1 . ARG A 1 250 ? 163.595 193.031 125.350 1.00 197.60 ? 229 ARG G NH1 1 
ATOM   1444  N  NH2 . ARG A 1 250 ? 161.634 192.751 126.495 1.00 197.60 ? 229 ARG G NH2 1 
ATOM   1445  N  N   . ARG A 1 251 ? 164.227 193.272 121.142 1.00 203.92 ? 230 ARG G N   1 
ATOM   1446  C  CA  . ARG A 1 251 ? 164.322 194.724 121.193 1.00 203.92 ? 230 ARG G CA  1 
ATOM   1447  C  C   . ARG A 1 251 ? 162.960 195.342 121.551 1.00 203.92 ? 230 ARG G C   1 
ATOM   1448  O  O   . ARG A 1 251 ? 162.717 196.527 121.355 1.00 203.92 ? 230 ARG G O   1 
ATOM   1449  C  CB  . ARG A 1 251 ? 164.910 195.190 119.849 1.00 203.92 ? 230 ARG G CB  1 
ATOM   1450  C  CG  . ARG A 1 251 ? 164.864 196.652 119.347 1.00 203.92 ? 230 ARG G CG  1 
ATOM   1451  C  CD  . ARG A 1 251 ? 163.517 197.077 118.751 1.00 203.92 ? 230 ARG G CD  1 
ATOM   1452  N  NE  . ARG A 1 251 ? 162.984 196.144 117.770 1.00 203.92 ? 230 ARG G NE  1 
ATOM   1453  C  CZ  . ARG A 1 251 ? 163.238 196.208 116.476 1.00 203.92 ? 230 ARG G CZ  1 
ATOM   1454  N  NH1 . ARG A 1 251 ? 163.937 197.206 115.966 1.00 203.92 ? 230 ARG G NH1 1 
ATOM   1455  N  NH2 . ARG A 1 251 ? 162.760 195.263 115.673 1.00 203.92 ? 230 ARG G NH2 1 
ATOM   1456  N  N   . LEU A 1 252 ? 162.091 194.575 122.210 1.00 197.97 ? 231 LEU G N   1 
ATOM   1457  C  CA  . LEU A 1 252 ? 160.680 194.954 122.302 1.00 197.97 ? 231 LEU G CA  1 
ATOM   1458  C  C   . LEU A 1 252 ? 160.470 196.346 122.885 1.00 197.97 ? 231 LEU G C   1 
ATOM   1459  O  O   . LEU A 1 252 ? 159.680 197.137 122.363 1.00 197.97 ? 231 LEU G O   1 
ATOM   1460  C  CB  . LEU A 1 252 ? 159.913 193.929 123.143 1.00 197.97 ? 231 LEU G CB  1 
ATOM   1461  C  CG  . LEU A 1 252 ? 160.261 192.472 122.856 1.00 197.97 ? 231 LEU G CG  1 
ATOM   1462  C  CD1 . LEU A 1 252 ? 159.726 191.554 123.953 1.00 197.97 ? 231 LEU G CD1 1 
ATOM   1463  C  CD2 . LEU A 1 252 ? 159.743 192.066 121.493 1.00 197.97 ? 231 LEU G CD2 1 
ATOM   1464  N  N   . ALA A 1 253 ? 161.104 196.632 124.013 1.00 195.26 ? 232 ALA G N   1 
ATOM   1465  C  CA  . ALA A 1 253 ? 160.975 197.941 124.654 1.00 195.26 ? 232 ALA G CA  1 
ATOM   1466  C  C   . ALA A 1 253 ? 161.989 198.938 124.101 1.00 195.26 ? 232 ALA G C   1 
ATOM   1467  O  O   . ALA A 1 253 ? 162.749 199.539 124.858 1.00 195.26 ? 232 ALA G O   1 
ATOM   1468  C  CB  . ALA A 1 253 ? 161.118 197.800 126.164 1.00 195.26 ? 232 ALA G CB  1 
ATOM   1469  N  N   . HIS A 1 254 ? 162.030 199.139 122.780 1.00 194.85 ? 233 HIS G N   1 
ATOM   1470  C  CA  . HIS A 1 254 ? 162.987 200.096 122.230 1.00 194.85 ? 233 HIS G CA  1 
ATOM   1471  C  C   . HIS A 1 254 ? 162.311 201.352 121.709 1.00 194.85 ? 233 HIS G C   1 
ATOM   1472  O  O   . HIS A 1 254 ? 162.997 202.267 121.238 1.00 194.85 ? 233 HIS G O   1 
ATOM   1473  C  CB  . HIS A 1 254 ? 163.805 199.469 121.113 1.00 194.85 ? 233 HIS G CB  1 
ATOM   1474  N  N   . MET A 1 255 ? 160.985 201.418 121.774 1.00 198.96 ? 234 MET G N   1 
ATOM   1475  C  CA  . MET A 1 255 ? 160.279 202.597 121.290 1.00 198.96 ? 234 MET G CA  1 
ATOM   1476  C  C   . MET A 1 255 ? 160.707 203.850 122.061 1.00 198.96 ? 234 MET G C   1 
ATOM   1477  O  O   . MET A 1 255 ? 160.620 204.948 121.498 1.00 198.96 ? 234 MET G O   1 
ATOM   1478  C  CB  . MET A 1 255 ? 158.758 202.372 121.349 1.00 198.96 ? 234 MET G CB  1 
ATOM   1479  C  CG  . MET A 1 255 ? 157.836 203.611 121.432 1.00 198.96 ? 234 MET G CG  1 
ATOM   1480  S  SD  . MET A 1 255 ? 157.823 204.704 122.867 1.00 198.96 ? 234 MET G SD  1 
ATOM   1481  C  CE  . MET A 1 255 ? 157.552 203.526 124.174 1.00 198.96 ? 234 MET G CE  1 
ATOM   1482  N  N   . PRO A 1 256 ? 161.165 203.753 123.357 1.00 198.66 ? 235 PRO G N   1 
ATOM   1483  C  CA  . PRO A 1 256 ? 161.739 204.935 124.019 1.00 198.66 ? 235 PRO G CA  1 
ATOM   1484  C  C   . PRO A 1 256 ? 162.640 205.762 123.123 1.00 198.66 ? 235 PRO G C   1 
ATOM   1485  O  O   . PRO A 1 256 ? 163.582 205.247 122.515 1.00 198.66 ? 235 PRO G O   1 
ATOM   1486  C  CB  . PRO A 1 256 ? 162.534 204.337 125.187 1.00 198.66 ? 235 PRO G CB  1 
ATOM   1487  C  CG  . PRO A 1 256 ? 162.056 202.925 125.340 1.00 198.66 ? 235 PRO G CG  1 
ATOM   1488  C  CD  . PRO A 1 256 ? 160.966 202.677 124.343 1.00 198.66 ? 235 PRO G CD  1 
ATOM   1489  N  N   . ASP A 1 257 ? 162.336 207.049 123.033 1.00 200.40 ? 236 ASP G N   1 
ATOM   1490  C  CA  . ASP A 1 257 ? 163.003 207.968 122.128 1.00 200.40 ? 236 ASP G CA  1 
ATOM   1491  C  C   . ASP A 1 257 ? 163.878 208.940 122.910 1.00 200.40 ? 236 ASP G C   1 
ATOM   1492  O  O   . ASP A 1 257 ? 163.987 208.870 124.136 1.00 200.40 ? 236 ASP G O   1 
ATOM   1493  C  CB  . ASP A 1 257 ? 161.961 208.733 121.314 1.00 200.40 ? 236 ASP G CB  1 
ATOM   1494  C  CG  . ASP A 1 257 ? 160.790 207.859 120.905 1.00 200.40 ? 236 ASP G CG  1 
ATOM   1495  O  OD1 . ASP A 1 257 ? 160.862 207.214 119.840 1.00 200.40 ? 236 ASP G OD1 1 
ATOM   1496  O  OD2 . ASP A 1 257 ? 159.793 207.811 121.652 1.00 200.40 ? 236 ASP G OD2 1 
ATOM   1497  N  N   . LEU A 1 258 ? 164.512 209.855 122.180 1.00 192.39 ? 237 LEU G N   1 
ATOM   1498  C  CA  . LEU A 1 258 ? 165.170 210.999 122.791 1.00 192.39 ? 237 LEU G CA  1 
ATOM   1499  C  C   . LEU A 1 258 ? 164.379 212.286 122.597 1.00 192.39 ? 237 LEU G C   1 
ATOM   1500  O  O   . LEU A 1 258 ? 164.851 213.361 122.983 1.00 192.39 ? 237 LEU G O   1 
ATOM   1501  C  CB  . LEU A 1 258 ? 166.592 211.154 122.245 1.00 192.39 ? 237 LEU G CB  1 
ATOM   1502  C  CG  . LEU A 1 258 ? 166.794 211.380 120.747 1.00 192.39 ? 237 LEU G CG  1 
ATOM   1503  C  CD1 . LEU A 1 258 ? 167.015 212.854 120.444 1.00 192.39 ? 237 LEU G CD1 1 
ATOM   1504  C  CD2 . LEU A 1 258 ? 167.964 210.550 120.251 1.00 192.39 ? 237 LEU G CD2 1 
ATOM   1505  N  N   . ASP A 1 259 ? 163.190 212.196 122.004 1.00 195.43 ? 238 ASP G N   1 
ATOM   1506  C  CA  . ASP A 1 259 ? 162.350 213.361 121.763 1.00 195.43 ? 238 ASP G CA  1 
ATOM   1507  C  C   . ASP A 1 259 ? 160.999 213.219 122.453 1.00 195.43 ? 238 ASP G C   1 
ATOM   1508  O  O   . ASP A 1 259 ? 160.503 214.169 123.066 1.00 195.43 ? 238 ASP G O   1 
ATOM   1509  C  CB  . ASP A 1 259 ? 162.158 213.571 120.261 1.00 195.43 ? 238 ASP G CB  1 
ATOM   1510  C  CG  . ASP A 1 259 ? 161.683 212.316 119.553 1.00 195.43 ? 238 ASP G CG  1 
ATOM   1511  O  OD1 . ASP A 1 259 ? 162.532 211.466 119.211 1.00 195.43 ? 238 ASP G OD1 1 
ATOM   1512  O  OD2 . ASP A 1 259 ? 160.460 212.178 119.341 1.00 195.43 ? 238 ASP G OD2 1 
ATOM   1513  N  N   . ALA A 1 260 ? 160.395 212.033 122.351 1.00 192.85 ? 239 ALA G N   1 
ATOM   1514  C  CA  . ALA A 1 260 ? 159.040 211.848 122.855 1.00 192.85 ? 239 ALA G CA  1 
ATOM   1515  C  C   . ALA A 1 260 ? 158.977 211.907 124.373 1.00 192.85 ? 239 ALA G C   1 
ATOM   1516  O  O   . ALA A 1 260 ? 157.964 212.340 124.932 1.00 192.85 ? 239 ALA G O   1 
ATOM   1517  C  CB  . ALA A 1 260 ? 158.466 210.523 122.357 1.00 192.85 ? 239 ALA G CB  1 
ATOM   1518  N  N   . ILE A 1 261 ? 160.033 211.475 125.062 1.00 186.20 ? 240 ILE G N   1 
ATOM   1519  C  CA  . ILE A 1 261 ? 160.023 211.517 126.519 1.00 186.20 ? 240 ILE G CA  1 
ATOM   1520  C  C   . ILE A 1 261 ? 160.534 212.890 126.942 1.00 186.20 ? 240 ILE G C   1 
ATOM   1521  O  O   . ILE A 1 261 ? 161.695 213.053 127.337 1.00 186.20 ? 240 ILE G O   1 
ATOM   1522  C  CB  . ILE A 1 261 ? 160.851 210.358 127.117 1.00 186.20 ? 240 ILE G CB  1 
ATOM   1523  C  CG1 . ILE A 1 261 ? 160.984 210.483 128.641 1.00 186.20 ? 240 ILE G CG1 1 
ATOM   1524  C  CG2 . ILE A 1 261 ? 162.213 210.233 126.425 1.00 186.20 ? 240 ILE G CG2 1 
ATOM   1525  C  CD1 . ILE A 1 261 ? 159.717 210.155 129.394 1.00 186.20 ? 240 ILE G CD1 1 
ATOM   1526  N  N   . ARG A 1 262 ? 159.646 213.885 126.863 1.00 183.78 ? 241 ARG G N   1 
ATOM   1527  C  CA  . ARG A 1 262 ? 159.954 215.285 127.165 1.00 183.78 ? 241 ARG G CA  1 
ATOM   1528  C  C   . ARG A 1 262 ? 161.328 215.693 126.631 1.00 183.78 ? 241 ARG G C   1 
ATOM   1529  O  O   . ARG A 1 262 ? 162.084 216.417 127.281 1.00 183.78 ? 241 ARG G O   1 
ATOM   1530  C  CB  . ARG A 1 262 ? 159.832 215.558 128.664 1.00 183.78 ? 241 ARG G CB  1 
ATOM   1531  C  CG  . ARG A 1 262 ? 159.616 217.027 129.004 1.00 183.78 ? 241 ARG G CG  1 
ATOM   1532  C  CD  . ARG A 1 262 ? 158.469 217.624 128.203 1.00 183.78 ? 241 ARG G CD  1 
ATOM   1533  N  NE  . ARG A 1 262 ? 157.288 216.769 128.192 1.00 183.78 ? 241 ARG G NE  1 
ATOM   1534  C  CZ  . ARG A 1 262 ? 156.498 216.601 127.141 1.00 183.78 ? 241 ARG G CZ  1 
ATOM   1535  N  NH1 . ARG A 1 262 ? 156.748 217.195 125.987 1.00 183.78 ? 241 ARG G NH1 1 
ATOM   1536  N  NH2 . ARG A 1 262 ? 155.431 215.817 127.251 1.00 183.78 ? 241 ARG G NH2 1 
ATOM   1537  N  N   . ARG A 1 263 ? 161.656 215.198 125.435 1.00 181.63 ? 242 ARG G N   1 
ATOM   1538  C  CA  . ARG A 1 263 ? 162.918 215.480 124.755 1.00 181.63 ? 242 ARG G CA  1 
ATOM   1539  C  C   . ARG A 1 263 ? 164.134 215.085 125.587 1.00 181.63 ? 242 ARG G C   1 
ATOM   1540  O  O   . ARG A 1 263 ? 165.235 215.589 125.347 1.00 181.63 ? 242 ARG G O   1 
ATOM   1541  C  CB  . ARG A 1 263 ? 163.000 216.961 124.376 1.00 181.63 ? 242 ARG G CB  1 
ATOM   1542  N  N   . SER A 1 264 ? 163.950 214.172 126.546 1.00 177.17 ? 243 SER G N   1 
ATOM   1543  C  CA  . SER A 1 264 ? 165.023 213.718 127.426 1.00 177.17 ? 243 SER G CA  1 
ATOM   1544  C  C   . SER A 1 264 ? 165.772 214.894 128.042 1.00 177.17 ? 243 SER G C   1 
ATOM   1545  O  O   . SER A 1 264 ? 166.999 214.983 127.949 1.00 177.17 ? 243 SER G O   1 
ATOM   1546  C  CB  . SER A 1 264 ? 165.986 212.798 126.673 1.00 177.17 ? 243 SER G CB  1 
ATOM   1547  O  OG  . SER A 1 264 ? 165.277 211.864 125.876 1.00 177.17 ? 243 SER G OG  1 
ATOM   1548  N  N   . ARG A 1 265 ? 165.029 215.805 128.662 1.00 170.54 ? 244 ARG G N   1 
ATOM   1549  C  CA  . ARG A 1 265 ? 165.603 216.957 129.337 1.00 170.54 ? 244 ARG G CA  1 
ATOM   1550  C  C   . ARG A 1 265 ? 166.409 216.528 130.563 1.00 170.54 ? 244 ARG G C   1 
ATOM   1551  O  O   . ARG A 1 265 ? 166.478 215.352 130.926 1.00 170.54 ? 244 ARG G O   1 
ATOM   1552  C  CB  . ARG A 1 265 ? 164.507 217.932 129.770 1.00 170.54 ? 244 ARG G CB  1 
ATOM   1553  C  CG  . ARG A 1 265 ? 163.661 217.428 130.939 1.00 170.54 ? 244 ARG G CG  1 
ATOM   1554  C  CD  . ARG A 1 265 ? 162.749 216.316 130.466 1.00 170.54 ? 244 ARG G CD  1 
ATOM   1555  N  NE  . ARG A 1 265 ? 161.892 215.751 131.496 1.00 170.54 ? 244 ARG G NE  1 
ATOM   1556  C  CZ  . ARG A 1 265 ? 162.211 214.693 132.228 1.00 170.54 ? 244 ARG G CZ  1 
ATOM   1557  N  NH1 . ARG A 1 265 ? 163.394 214.110 132.121 1.00 170.54 ? 244 ARG G NH1 1 
ATOM   1558  N  NH2 . ARG A 1 265 ? 161.318 214.204 133.081 1.00 170.54 ? 244 ARG G NH2 1 
ATOM   1559  N  N   . LEU A 1 266 ? 167.014 217.524 131.213 1.00 164.82 ? 245 LEU G N   1 
ATOM   1560  C  CA  . LEU A 1 266 ? 167.835 217.310 132.398 1.00 164.82 ? 245 LEU G CA  1 
ATOM   1561  C  C   . LEU A 1 266 ? 167.409 218.206 133.554 1.00 164.82 ? 245 LEU G C   1 
ATOM   1562  O  O   . LEU A 1 266 ? 168.234 218.558 134.402 1.00 164.82 ? 245 LEU G O   1 
ATOM   1563  C  CB  . LEU A 1 266 ? 169.309 217.525 132.060 1.00 164.82 ? 245 LEU G CB  1 
ATOM   1564  C  CG  . LEU A 1 266 ? 169.851 216.416 131.158 1.00 164.82 ? 245 LEU G CG  1 
ATOM   1565  C  CD1 . LEU A 1 266 ? 170.037 216.924 129.740 1.00 164.82 ? 245 LEU G CD1 1 
ATOM   1566  C  CD2 . LEU A 1 266 ? 171.146 215.848 131.703 1.00 164.82 ? 245 LEU G CD2 1 
ATOM   1567  N  N   . LYS A 1 267 ? 166.140 218.590 133.595 1.00 159.46 ? 246 LYS G N   1 
ATOM   1568  C  CA  . LYS A 1 267 ? 165.572 219.349 134.701 1.00 159.46 ? 246 LYS G CA  1 
ATOM   1569  C  C   . LYS A 1 267 ? 164.497 218.582 135.449 1.00 159.46 ? 246 LYS G C   1 
ATOM   1570  O  O   . LYS A 1 267 ? 164.431 218.659 136.678 1.00 159.46 ? 246 LYS G O   1 
ATOM   1571  C  CB  . LYS A 1 267 ? 164.986 220.673 134.191 1.00 159.46 ? 246 LYS G CB  1 
ATOM   1572  N  N   . LYS A 1 268 ? 163.655 217.842 134.738 1.00 169.77 ? 247 LYS G N   1 
ATOM   1573  C  CA  . LYS A 1 268 ? 162.588 217.067 135.347 1.00 169.77 ? 247 LYS G CA  1 
ATOM   1574  C  C   . LYS A 1 268 ? 163.095 215.657 135.656 1.00 169.77 ? 247 LYS G C   1 
ATOM   1575  O  O   . LYS A 1 268 ? 164.301 215.406 135.728 1.00 169.77 ? 247 LYS G O   1 
ATOM   1576  C  CB  . LYS A 1 268 ? 161.355 217.072 134.447 1.00 169.77 ? 247 LYS G CB  1 
ATOM   1577  N  N   . LYS A 1 269 ? 162.171 214.721 135.863 1.00 183.62 ? 248 LYS G N   1 
ATOM   1578  C  CA  . LYS A 1 269 ? 162.505 213.413 136.416 1.00 183.62 ? 248 LYS G CA  1 
ATOM   1579  C  C   . LYS A 1 269 ? 162.188 212.279 135.446 1.00 183.62 ? 248 LYS G C   1 
ATOM   1580  O  O   . LYS A 1 269 ? 161.912 212.529 134.270 1.00 183.62 ? 248 LYS G O   1 
ATOM   1581  C  CB  . LYS A 1 269 ? 161.763 213.229 137.735 1.00 183.62 ? 248 LYS G CB  1 
ATOM   1582  C  CG  . LYS A 1 269 ? 162.156 214.246 138.792 1.00 183.62 ? 248 LYS G CG  1 
ATOM   1583  C  CD  . LYS A 1 269 ? 163.663 214.472 138.801 1.00 183.62 ? 248 LYS G CD  1 
ATOM   1584  C  CE  . LYS A 1 269 ? 164.014 215.909 139.169 1.00 183.62 ? 248 LYS G CE  1 
ATOM   1585  N  NZ  . LYS A 1 269 ? 165.329 216.326 138.602 1.00 183.62 ? 248 LYS G NZ  1 
ATOM   1586  N  N   . THR A 1 270 ? 162.247 211.028 135.910 1.00 195.40 ? 249 THR G N   1 
ATOM   1587  C  CA  . THR A 1 270 ? 161.970 209.884 135.046 1.00 195.40 ? 249 THR G CA  1 
ATOM   1588  C  C   . THR A 1 270 ? 160.863 209.016 135.632 1.00 195.40 ? 249 THR G C   1 
ATOM   1589  O  O   . THR A 1 270 ? 160.796 208.778 136.839 1.00 195.40 ? 249 THR G O   1 
ATOM   1590  C  CB  . THR A 1 270 ? 163.214 209.020 134.813 1.00 195.40 ? 249 THR G CB  1 
ATOM   1591  O  OG1 . THR A 1 270 ? 163.947 208.895 136.037 1.00 195.40 ? 249 THR G OG1 1 
ATOM   1592  C  CG2 . THR A 1 270 ? 164.096 209.643 133.744 1.00 195.40 ? 249 THR G CG2 1 
ATOM   1593  N  N   . LEU A 1 271 ? 160.002 208.529 134.734 1.00 198.11 ? 250 LEU G N   1 
ATOM   1594  C  CA  . LEU A 1 271 ? 158.896 207.623 135.036 1.00 198.11 ? 250 LEU G CA  1 
ATOM   1595  C  C   . LEU A 1 271 ? 158.005 208.120 136.172 1.00 198.11 ? 250 LEU G C   1 
ATOM   1596  O  O   . LEU A 1 271 ? 157.451 209.218 136.090 1.00 198.11 ? 250 LEU G O   1 
ATOM   1597  C  CB  . LEU A 1 271 ? 159.431 206.224 135.351 1.00 198.11 ? 250 LEU G CB  1 
ATOM   1598  C  CG  . LEU A 1 271 ? 159.552 205.254 134.169 1.00 198.11 ? 250 LEU G CG  1 
ATOM   1599  C  CD1 . LEU A 1 271 ? 158.190 204.695 133.788 1.00 198.11 ? 250 LEU G CD1 1 
ATOM   1600  C  CD2 . LEU A 1 271 ? 160.201 205.918 132.969 1.00 198.11 ? 250 LEU G CD2 1 
ATOM   1601  N  N   . PHE A 1 272 ? 157.862 207.327 137.236 1.00 205.73 ? 251 PHE G N   1 
ATOM   1602  C  CA  . PHE A 1 272 ? 156.838 207.618 138.237 1.00 205.73 ? 251 PHE G CA  1 
ATOM   1603  C  C   . PHE A 1 272 ? 157.024 209.004 138.841 1.00 205.73 ? 251 PHE G C   1 
ATOM   1604  O  O   . PHE A 1 272 ? 156.049 209.732 139.061 1.00 205.73 ? 251 PHE G O   1 
ATOM   1605  C  CB  . PHE A 1 272 ? 156.861 206.559 139.339 1.00 205.73 ? 251 PHE G CB  1 
ATOM   1606  C  CG  . PHE A 1 272 ? 155.912 206.842 140.472 1.00 205.73 ? 251 PHE G CG  1 
ATOM   1607  C  CD1 . PHE A 1 272 ? 154.637 207.314 140.220 1.00 205.73 ? 251 PHE G CD1 1 
ATOM   1608  C  CD2 . PHE A 1 272 ? 156.302 206.656 141.788 1.00 205.73 ? 251 PHE G CD2 1 
ATOM   1609  C  CE1 . PHE A 1 272 ? 153.766 207.581 141.253 1.00 205.73 ? 251 PHE G CE1 1 
ATOM   1610  C  CE2 . PHE A 1 272 ? 155.430 206.923 142.827 1.00 205.73 ? 251 PHE G CE2 1 
ATOM   1611  C  CZ  . PHE A 1 272 ? 154.164 207.386 142.558 1.00 205.73 ? 251 PHE G CZ  1 
ATOM   1612  N  N   . GLU A 1 273 ? 158.271 209.387 139.113 1.00 200.65 ? 252 GLU G N   1 
ATOM   1613  C  CA  . GLU A 1 273 ? 158.524 210.598 139.884 1.00 200.65 ? 252 GLU G CA  1 
ATOM   1614  C  C   . GLU A 1 273 ? 158.303 211.881 139.083 1.00 200.65 ? 252 GLU G C   1 
ATOM   1615  O  O   . GLU A 1 273 ? 158.123 212.944 139.687 1.00 200.65 ? 252 GLU G O   1 
ATOM   1616  C  CB  . GLU A 1 273 ? 159.936 210.545 140.471 1.00 200.65 ? 252 GLU G CB  1 
ATOM   1617  C  CG  . GLU A 1 273 ? 161.031 210.312 139.450 1.00 200.65 ? 252 GLU G CG  1 
ATOM   1618  C  CD  . GLU A 1 273 ? 162.388 210.793 139.916 1.00 200.65 ? 252 GLU G CD  1 
ATOM   1619  O  OE1 . GLU A 1 273 ? 163.276 210.987 139.059 1.00 200.65 ? 252 GLU G OE1 1 
ATOM   1620  O  OE2 . GLU A 1 273 ? 162.567 210.981 141.138 1.00 200.65 ? 252 GLU G OE2 1 
ATOM   1621  N  N   . MET A 1 274 ? 158.310 211.831 137.748 1.00 210.19 ? 253 MET G N   1 
ATOM   1622  C  CA  . MET A 1 274 ? 158.127 213.074 137.004 1.00 210.19 ? 253 MET G CA  1 
ATOM   1623  C  C   . MET A 1 274 ? 156.644 213.347 136.786 1.00 210.19 ? 253 MET G C   1 
ATOM   1624  O  O   . MET A 1 274 ? 155.792 212.490 137.035 1.00 210.19 ? 253 MET G O   1 
ATOM   1625  C  CB  . MET A 1 274 ? 158.856 213.057 135.657 1.00 210.19 ? 253 MET G CB  1 
ATOM   1626  C  CG  . MET A 1 274 ? 159.015 211.733 134.976 1.00 210.19 ? 253 MET G CG  1 
ATOM   1627  S  SD  . MET A 1 274 ? 157.557 211.284 134.038 1.00 210.19 ? 253 MET G SD  1 
ATOM   1628  C  CE  . MET A 1 274 ? 157.872 212.229 132.553 1.00 210.19 ? 253 MET G CE  1 
ATOM   1629  N  N   . ASP A 1 275 ? 156.346 214.558 136.324 1.00 220.97 ? 254 ASP G N   1 
ATOM   1630  C  CA  . ASP A 1 275 ? 154.977 215.061 136.282 1.00 220.97 ? 254 ASP G CA  1 
ATOM   1631  C  C   . ASP A 1 275 ? 154.093 214.276 135.316 1.00 220.97 ? 254 ASP G C   1 
ATOM   1632  O  O   . ASP A 1 275 ? 154.338 214.258 134.106 1.00 220.97 ? 254 ASP G O   1 
ATOM   1633  C  CB  . ASP A 1 275 ? 155.001 216.544 135.909 1.00 220.97 ? 254 ASP G CB  1 
ATOM   1634  C  CG  . ASP A 1 275 ? 156.029 216.862 134.838 1.00 220.97 ? 254 ASP G CG  1 
ATOM   1635  O  OD1 . ASP A 1 275 ? 156.494 215.923 134.161 1.00 220.97 ? 254 ASP G OD1 1 
ATOM   1636  O  OD2 . ASP A 1 275 ? 156.390 218.049 134.690 1.00 220.97 ? 254 ASP G OD2 1 
ATOM   1637  N  N   . GLU A 1 276 ? 153.047 213.649 135.866 1.00 216.66 ? 255 GLU G N   1 
ATOM   1638  C  CA  . GLU A 1 276 ? 151.963 213.027 135.095 1.00 216.66 ? 255 GLU G CA  1 
ATOM   1639  C  C   . GLU A 1 276 ? 152.495 212.079 134.024 1.00 216.66 ? 255 GLU G C   1 
ATOM   1640  O  O   . GLU A 1 276 ? 151.963 211.998 132.915 1.00 216.66 ? 255 GLU G O   1 
ATOM   1641  C  CB  . GLU A 1 276 ? 151.046 214.090 134.484 1.00 216.66 ? 255 GLU G CB  1 
ATOM   1642  C  CG  . GLU A 1 276 ? 150.871 215.335 135.349 1.00 216.66 ? 255 GLU G CG  1 
ATOM   1643  C  CD  . GLU A 1 276 ? 151.673 216.522 134.848 1.00 216.66 ? 255 GLU G CD  1 
ATOM   1644  O  OE1 . GLU A 1 276 ? 152.486 216.348 133.919 1.00 216.66 ? 255 GLU G OE1 1 
ATOM   1645  O  OE2 . GLU A 1 276 ? 151.490 217.635 135.382 1.00 216.66 ? 255 GLU G OE2 1 
ATOM   1646  N  N   . ASP A 1 277 ? 153.545 211.339 134.377 1.00 209.67 ? 256 ASP G N   1 
ATOM   1647  C  CA  . ASP A 1 277 ? 154.291 210.495 133.450 1.00 209.67 ? 256 ASP G CA  1 
ATOM   1648  C  C   . ASP A 1 277 ? 154.573 211.218 132.139 1.00 209.67 ? 256 ASP G C   1 
ATOM   1649  O  O   . ASP A 1 277 ? 154.829 212.425 132.129 1.00 209.67 ? 256 ASP G O   1 
ATOM   1650  C  CB  . ASP A 1 277 ? 153.543 209.186 133.185 1.00 209.67 ? 256 ASP G CB  1 
ATOM   1651  C  CG  . ASP A 1 277 ? 153.536 208.268 134.389 1.00 209.67 ? 256 ASP G CG  1 
ATOM   1652  O  OD1 . ASP A 1 277 ? 153.363 208.772 135.518 1.00 209.67 ? 256 ASP G OD1 1 
ATOM   1653  O  OD2 . ASP A 1 277 ? 153.703 207.045 134.208 1.00 209.67 ? 256 ASP G OD2 1 
ATOM   1654  N  N   . GLN A 1 278 ? 154.475 210.503 131.025 1.00 202.00 ? 257 GLN G N   1 
ATOM   1655  C  CA  . GLN A 1 278 ? 154.771 211.067 129.718 1.00 202.00 ? 257 GLN G CA  1 
ATOM   1656  C  C   . GLN A 1 278 ? 153.657 210.670 128.770 1.00 202.00 ? 257 GLN G C   1 
ATOM   1657  O  O   . GLN A 1 278 ? 153.314 209.489 128.674 1.00 202.00 ? 257 GLN G O   1 
ATOM   1658  C  CB  . GLN A 1 278 ? 156.127 210.578 129.191 1.00 202.00 ? 257 GLN G CB  1 
ATOM   1659  C  CG  . GLN A 1 278 ? 156.446 210.985 127.761 1.00 202.00 ? 257 GLN G CG  1 
ATOM   1660  C  CD  . GLN A 1 278 ? 156.917 212.420 127.652 1.00 202.00 ? 257 GLN G CD  1 
ATOM   1661  O  OE1 . GLN A 1 278 ? 157.755 212.876 128.430 1.00 202.00 ? 257 GLN G OE1 1 
ATOM   1662  N  NE2 . GLN A 1 278 ? 156.397 213.135 126.662 1.00 202.00 ? 257 GLN G NE2 1 
ATOM   1663  N  N   . ASP A 1 279 ? 153.093 211.661 128.083 1.00 202.11 ? 258 ASP G N   1 
ATOM   1664  C  CA  . ASP A 1 279 ? 151.929 211.460 127.227 1.00 202.11 ? 258 ASP G CA  1 
ATOM   1665  C  C   . ASP A 1 279 ? 150.882 210.624 127.955 1.00 202.11 ? 258 ASP G C   1 
ATOM   1666  O  O   . ASP A 1 279 ? 150.416 209.592 127.467 1.00 202.11 ? 258 ASP G O   1 
ATOM   1667  C  CB  . ASP A 1 279 ? 152.332 210.820 125.900 1.00 202.11 ? 258 ASP G CB  1 
ATOM   1668  C  CG  . ASP A 1 279 ? 153.558 211.473 125.286 1.00 202.11 ? 258 ASP G CG  1 
ATOM   1669  O  OD1 . ASP A 1 279 ? 153.507 212.687 124.997 1.00 202.11 ? 258 ASP G OD1 1 
ATOM   1670  O  OD2 . ASP A 1 279 ? 154.575 210.773 125.094 1.00 202.11 ? 258 ASP G OD2 1 
ATOM   1671  N  N   . VAL A 1 280 ? 150.546 211.079 129.165 1.00 202.22 ? 259 VAL G N   1 
ATOM   1672  C  CA  . VAL A 1 280 ? 149.675 210.385 130.113 1.00 202.22 ? 259 VAL G CA  1 
ATOM   1673  C  C   . VAL A 1 280 ? 150.363 209.128 130.637 1.00 202.22 ? 259 VAL G C   1 
ATOM   1674  O  O   . VAL A 1 280 ? 150.620 209.010 131.840 1.00 202.22 ? 259 VAL G O   1 
ATOM   1675  C  CB  . VAL A 1 280 ? 148.298 210.059 129.502 1.00 202.22 ? 259 VAL G CB  1 
ATOM   1676  C  CG1 . VAL A 1 280 ? 147.362 209.523 130.571 1.00 202.22 ? 259 VAL G CG1 1 
ATOM   1677  C  CG2 . VAL A 1 280 ? 147.700 211.298 128.854 1.00 202.22 ? 259 VAL G CG2 1 
ATOM   1678  N  N   . LEU A 1 281 ? 150.660 208.176 129.749 1.00 199.24 ? 260 LEU G N   1 
ATOM   1679  C  CA  . LEU A 1 281 ? 151.242 206.913 130.179 1.00 199.24 ? 260 LEU G CA  1 
ATOM   1680  C  C   . LEU A 1 281 ? 152.333 206.387 129.252 1.00 199.24 ? 260 LEU G C   1 
ATOM   1681  O  O   . LEU A 1 281 ? 152.780 205.252 129.442 1.00 199.24 ? 260 LEU G O   1 
ATOM   1682  C  CB  . LEU A 1 281 ? 150.130 205.854 130.329 1.00 199.24 ? 260 LEU G CB  1 
ATOM   1683  C  CG  . LEU A 1 281 ? 150.402 204.486 130.964 1.00 199.24 ? 260 LEU G CG  1 
ATOM   1684  C  CD1 . LEU A 1 281 ? 150.146 204.517 132.461 1.00 199.24 ? 260 LEU G CD1 1 
ATOM   1685  C  CD2 . LEU A 1 281 ? 149.574 203.406 130.287 1.00 199.24 ? 260 LEU G CD2 1 
ATOM   1686  N  N   . ALA A 1 282 ? 152.797 207.172 128.275 1.00 196.17 ? 261 ALA G N   1 
ATOM   1687  C  CA  . ALA A 1 282 ? 153.729 206.654 127.278 1.00 196.17 ? 261 ALA G CA  1 
ATOM   1688  C  C   . ALA A 1 282 ? 154.986 206.074 127.917 1.00 196.17 ? 261 ALA G C   1 
ATOM   1689  O  O   . ALA A 1 282 ? 155.457 205.005 127.520 1.00 196.17 ? 261 ALA G O   1 
ATOM   1690  C  CB  . ALA A 1 282 ? 154.101 207.749 126.275 1.00 196.17 ? 261 ALA G CB  1 
ATOM   1691  N  N   . ALA A 1 283 ? 155.537 206.768 128.913 1.00 189.23 ? 262 ALA G N   1 
ATOM   1692  C  CA  . ALA A 1 283 ? 156.751 206.317 129.585 1.00 189.23 ? 262 ALA G CA  1 
ATOM   1693  C  C   . ALA A 1 283 ? 156.544 204.988 130.300 1.00 189.23 ? 262 ALA G C   1 
ATOM   1694  O  O   . ALA A 1 283 ? 157.405 204.104 130.249 1.00 189.23 ? 262 ALA G O   1 
ATOM   1695  C  CB  . ALA A 1 283 ? 157.230 207.373 130.583 1.00 189.23 ? 262 ALA G CB  1 
ATOM   1696  N  N   . ARG A 1 284 ? 155.408 204.842 130.980 1.00 185.78 ? 263 ARG G N   1 
ATOM   1697  C  CA  . ARG A 1 284 ? 155.131 203.619 131.722 1.00 185.78 ? 263 ARG G CA  1 
ATOM   1698  C  C   . ARG A 1 284 ? 154.877 202.439 130.797 1.00 185.78 ? 263 ARG G C   1 
ATOM   1699  O  O   . ARG A 1 284 ? 155.183 201.291 131.137 1.00 185.78 ? 263 ARG G O   1 
ATOM   1700  C  CB  . ARG A 1 284 ? 153.930 203.834 132.642 1.00 185.78 ? 263 ARG G CB  1 
ATOM   1701  C  CG  . ARG A 1 284 ? 154.260 203.849 134.120 1.00 185.78 ? 263 ARG G CG  1 
ATOM   1702  C  CD  . ARG A 1 284 ? 152.981 203.905 134.933 1.00 185.78 ? 263 ARG G CD  1 
ATOM   1703  N  NE  . ARG A 1 284 ? 153.215 204.237 136.333 1.00 185.78 ? 263 ARG G NE  1 
ATOM   1704  C  CZ  . ARG A 1 284 ? 152.730 205.313 136.936 1.00 185.78 ? 263 ARG G CZ  1 
ATOM   1705  N  NH1 . ARG A 1 284 ? 152.003 206.203 136.283 1.00 185.78 ? 263 ARG G NH1 1 
ATOM   1706  N  NH2 . ARG A 1 284 ? 152.983 205.500 138.228 1.00 185.78 ? 263 ARG G NH2 1 
ATOM   1707  N  N   . ALA A 1 285 ? 154.319 202.711 129.615 1.00 182.70 ? 264 ALA G N   1 
ATOM   1708  C  CA  . ALA A 1 285 ? 153.844 201.659 128.725 1.00 182.70 ? 264 ALA G CA  1 
ATOM   1709  C  C   . ALA A 1 285 ? 154.944 200.669 128.361 1.00 182.70 ? 264 ALA G C   1 
ATOM   1710  O  O   . ALA A 1 285 ? 154.759 199.451 128.452 1.00 182.70 ? 264 ALA G O   1 
ATOM   1711  C  CB  . ALA A 1 285 ? 153.248 202.285 127.460 1.00 182.70 ? 264 ALA G CB  1 
ATOM   1712  N  N   . GLU A 1 286 ? 156.110 201.177 127.967 1.00 191.95 ? 265 GLU G N   1 
ATOM   1713  C  CA  . GLU A 1 286 ? 157.208 200.322 127.540 1.00 191.95 ? 265 GLU G CA  1 
ATOM   1714  C  C   . GLU A 1 286 ? 158.063 199.858 128.710 1.00 191.95 ? 265 GLU G C   1 
ATOM   1715  O  O   . GLU A 1 286 ? 158.907 198.972 128.545 1.00 191.95 ? 265 GLU G O   1 
ATOM   1716  C  CB  . GLU A 1 286 ? 158.096 201.043 126.530 1.00 191.95 ? 265 GLU G CB  1 
ATOM   1717  C  CG  . GLU A 1 286 ? 159.190 201.869 127.190 1.00 191.95 ? 265 GLU G CG  1 
ATOM   1718  C  CD  . GLU A 1 286 ? 158.861 203.334 127.265 1.00 191.95 ? 265 GLU G CD  1 
ATOM   1719  O  OE1 . GLU A 1 286 ? 157.705 203.657 127.580 1.00 191.95 ? 265 GLU G OE1 1 
ATOM   1720  O  OE2 . GLU A 1 286 ? 159.758 204.165 127.027 1.00 191.95 ? 265 GLU G OE2 1 
ATOM   1721  N  N   . TYR A 1 287 ? 157.871 200.435 129.894 1.00 191.35 ? 266 TYR G N   1 
ATOM   1722  C  CA  . TYR A 1 287 ? 158.911 200.279 130.897 1.00 191.35 ? 266 TYR G CA  1 
ATOM   1723  C  C   . TYR A 1 287 ? 158.406 199.405 132.035 1.00 191.35 ? 266 TYR G C   1 
ATOM   1724  O  O   . TYR A 1 287 ? 159.148 198.565 132.550 1.00 191.35 ? 266 TYR G O   1 
ATOM   1725  C  CB  . TYR A 1 287 ? 159.367 201.647 131.389 1.00 191.35 ? 266 TYR G CB  1 
ATOM   1726  C  CG  . TYR A 1 287 ? 160.723 202.000 130.835 1.00 191.35 ? 266 TYR G CG  1 
ATOM   1727  C  CD1 . TYR A 1 287 ? 161.822 201.169 131.006 1.00 191.35 ? 266 TYR G CD1 1 
ATOM   1728  C  CD2 . TYR A 1 287 ? 160.884 203.145 130.072 1.00 191.35 ? 266 TYR G CD2 1 
ATOM   1729  C  CE1 . TYR A 1 287 ? 163.051 201.499 130.459 1.00 191.35 ? 266 TYR G CE1 1 
ATOM   1730  C  CE2 . TYR A 1 287 ? 162.099 203.477 129.522 1.00 191.35 ? 266 TYR G CE2 1 
ATOM   1731  C  CZ  . TYR A 1 287 ? 163.180 202.652 129.721 1.00 191.35 ? 266 TYR G CZ  1 
ATOM   1732  O  OH  . TYR A 1 287 ? 164.396 202.982 129.180 1.00 191.35 ? 266 TYR G OH  1 
ATOM   1733  N  N   . ILE A 1 288 ? 157.135 199.559 132.413 1.00 192.17 ? 267 ILE G N   1 
ATOM   1734  C  CA  . ILE A 1 288 ? 156.524 198.529 133.245 1.00 192.17 ? 267 ILE G CA  1 
ATOM   1735  C  C   . ILE A 1 288 ? 156.536 197.198 132.511 1.00 192.17 ? 267 ILE G C   1 
ATOM   1736  O  O   . ILE A 1 288 ? 156.896 196.168 133.084 1.00 192.17 ? 267 ILE G O   1 
ATOM   1737  C  CB  . ILE A 1 288 ? 155.099 198.922 133.673 1.00 192.17 ? 267 ILE G CB  1 
ATOM   1738  C  CG1 . ILE A 1 288 ? 155.140 200.036 134.716 1.00 192.17 ? 267 ILE G CG1 1 
ATOM   1739  C  CG2 . ILE A 1 288 ? 154.356 197.710 134.237 1.00 192.17 ? 267 ILE G CG2 1 
ATOM   1740  C  CD1 . ILE A 1 288 ? 155.616 199.563 136.070 1.00 192.17 ? 267 ILE G CD1 1 
ATOM   1741  N  N   . ARG A 1 289 ? 156.175 197.203 131.224 1.00 190.89 ? 268 ARG G N   1 
ATOM   1742  C  CA  . ARG A 1 289 ? 156.257 195.981 130.432 1.00 190.89 ? 268 ARG G CA  1 
ATOM   1743  C  C   . ARG A 1 289 ? 157.688 195.460 130.373 1.00 190.89 ? 268 ARG G C   1 
ATOM   1744  O  O   . ARG A 1 289 ? 157.915 194.245 130.378 1.00 190.89 ? 268 ARG G O   1 
ATOM   1745  C  CB  . ARG A 1 289 ? 155.692 196.221 129.028 1.00 190.89 ? 268 ARG G CB  1 
ATOM   1746  C  CG  . ARG A 1 289 ? 156.663 196.830 128.032 1.00 190.89 ? 268 ARG G CG  1 
ATOM   1747  C  CD  . ARG A 1 289 ? 156.369 196.419 126.595 1.00 190.89 ? 268 ARG G CD  1 
ATOM   1748  N  NE  . ARG A 1 289 ? 156.430 194.975 126.398 1.00 190.89 ? 268 ARG G NE  1 
ATOM   1749  C  CZ  . ARG A 1 289 ? 157.543 194.257 126.441 1.00 190.89 ? 268 ARG G CZ  1 
ATOM   1750  N  NH1 . ARG A 1 289 ? 158.719 194.815 126.679 1.00 190.89 ? 268 ARG G NH1 1 
ATOM   1751  N  NH2 . ARG A 1 289 ? 157.476 192.946 126.233 1.00 190.89 ? 268 ARG G NH2 1 
ATOM   1752  N  N   . LEU A 1 290 ? 158.668 196.365 130.327 1.00 191.87 ? 269 LEU G N   1 
ATOM   1753  C  CA  . LEU A 1 290 ? 160.061 195.935 130.342 1.00 191.87 ? 269 LEU G CA  1 
ATOM   1754  C  C   . LEU A 1 290 ? 160.392 195.266 131.671 1.00 191.87 ? 269 LEU G C   1 
ATOM   1755  O  O   . LEU A 1 290 ? 161.139 194.282 131.715 1.00 191.87 ? 269 LEU G O   1 
ATOM   1756  C  CB  . LEU A 1 290 ? 160.971 197.135 130.083 1.00 191.87 ? 269 LEU G CB  1 
ATOM   1757  C  CG  . LEU A 1 290 ? 162.487 196.968 130.141 1.00 191.87 ? 269 LEU G CG  1 
ATOM   1758  C  CD1 . LEU A 1 290 ? 162.885 195.662 129.502 1.00 191.87 ? 269 LEU G CD1 1 
ATOM   1759  C  CD2 . LEU A 1 290 ? 163.169 198.120 129.436 1.00 191.87 ? 269 LEU G CD2 1 
ATOM   1760  N  N   . ALA A 1 291 ? 159.826 195.782 132.758 1.00 192.42 ? 270 ALA G N   1 
ATOM   1761  C  CA  . ALA A 1 291 ? 159.919 195.179 134.079 1.00 192.42 ? 270 ALA G CA  1 
ATOM   1762  C  C   . ALA A 1 291 ? 159.000 193.976 134.239 1.00 192.42 ? 270 ALA G C   1 
ATOM   1763  O  O   . ALA A 1 291 ? 158.944 193.397 135.327 1.00 192.42 ? 270 ALA G O   1 
ATOM   1764  C  CB  . ALA A 1 291 ? 159.602 196.219 135.155 1.00 192.42 ? 270 ALA G CB  1 
ATOM   1765  N  N   . GLU A 1 292 ? 158.243 193.627 133.201 1.00 195.76 ? 271 GLU G N   1 
ATOM   1766  C  CA  . GLU A 1 292 ? 157.528 192.361 133.155 1.00 195.76 ? 271 GLU G CA  1 
ATOM   1767  C  C   . GLU A 1 292 ? 157.979 191.470 132.006 1.00 195.76 ? 271 GLU G C   1 
ATOM   1768  O  O   . GLU A 1 292 ? 157.417 190.383 131.834 1.00 195.76 ? 271 GLU G O   1 
ATOM   1769  C  CB  . GLU A 1 292 ? 156.010 192.587 133.060 1.00 195.76 ? 271 GLU G CB  1 
ATOM   1770  C  CG  . GLU A 1 292 ? 155.485 193.678 133.976 1.00 195.76 ? 271 GLU G CG  1 
ATOM   1771  C  CD  . GLU A 1 292 ? 154.209 194.320 133.463 1.00 195.76 ? 271 GLU G CD  1 
ATOM   1772  O  OE1 . GLU A 1 292 ? 154.152 194.680 132.270 1.00 195.76 ? 271 GLU G OE1 1 
ATOM   1773  O  OE2 . GLU A 1 292 ? 153.262 194.477 134.260 1.00 195.76 ? 271 GLU G OE2 1 
ATOM   1774  N  N   . SER A 1 293 ? 158.968 191.893 131.220 1.00 192.05 ? 272 SER G N   1 
ATOM   1775  C  CA  . SER A 1 293 ? 159.492 191.065 130.141 1.00 192.05 ? 272 SER G CA  1 
ATOM   1776  C  C   . SER A 1 293 ? 160.947 190.694 130.401 1.00 192.05 ? 272 SER G C   1 
ATOM   1777  O  O   . SER A 1 293 ? 161.293 189.509 130.458 1.00 192.05 ? 272 SER G O   1 
ATOM   1778  C  CB  . SER A 1 293 ? 159.354 191.788 128.801 1.00 192.05 ? 272 SER G CB  1 
ATOM   1779  O  OG  . SER A 1 293 ? 160.088 193.000 128.804 1.00 192.05 ? 272 SER G OG  1 
ATOM   1780  N  N   . LEU A 1 294 ? 161.803 191.698 130.573 1.00 187.41 ? 273 LEU G N   1 
ATOM   1781  C  CA  . LEU A 1 294 ? 163.213 191.478 130.866 1.00 187.41 ? 273 LEU G CA  1 
ATOM   1782  C  C   . LEU A 1 294 ? 163.488 191.440 132.362 1.00 187.41 ? 273 LEU G C   1 
ATOM   1783  O  O   . LEU A 1 294 ? 164.645 191.278 132.764 1.00 187.41 ? 273 LEU G O   1 
ATOM   1784  C  CB  . LEU A 1 294 ? 164.060 192.566 130.187 1.00 187.41 ? 273 LEU G CB  1 
ATOM   1785  C  CG  . LEU A 1 294 ? 165.578 192.720 130.363 1.00 187.41 ? 273 LEU G CG  1 
ATOM   1786  C  CD1 . LEU A 1 294 ? 166.315 191.447 129.984 1.00 187.41 ? 273 LEU G CD1 1 
ATOM   1787  C  CD2 . LEU A 1 294 ? 166.101 193.904 129.565 1.00 187.41 ? 273 LEU G CD2 1 
ATOM   1788  N  N   . TRP A 1 295 ? 162.446 191.550 133.190 1.00 188.72 ? 274 TRP G N   1 
ATOM   1789  C  CA  . TRP A 1 295 ? 162.598 191.474 134.640 1.00 188.72 ? 274 TRP G CA  1 
ATOM   1790  C  C   . TRP A 1 295 ? 163.473 190.299 135.064 1.00 188.72 ? 274 TRP G C   1 
ATOM   1791  O  O   . TRP A 1 295 ? 164.103 190.324 136.126 1.00 188.72 ? 274 TRP G O   1 
ATOM   1792  C  CB  . TRP A 1 295 ? 161.222 191.383 135.302 1.00 188.72 ? 274 TRP G CB  1 
ATOM   1793  C  CG  . TRP A 1 295 ? 160.314 190.284 134.789 1.00 188.72 ? 274 TRP G CG  1 
ATOM   1794  C  CD1 . TRP A 1 295 ? 160.535 189.447 133.731 1.00 188.72 ? 274 TRP G CD1 1 
ATOM   1795  C  CD2 . TRP A 1 295 ? 159.036 189.918 135.325 1.00 188.72 ? 274 TRP G CD2 1 
ATOM   1796  N  NE1 . TRP A 1 295 ? 159.478 188.584 133.581 1.00 188.72 ? 274 TRP G NE1 1 
ATOM   1797  C  CE2 . TRP A 1 295 ? 158.544 188.853 134.546 1.00 188.72 ? 274 TRP G CE2 1 
ATOM   1798  C  CE3 . TRP A 1 295 ? 158.259 190.390 136.390 1.00 188.72 ? 274 TRP G CE3 1 
ATOM   1799  C  CZ2 . TRP A 1 295 ? 157.313 188.252 134.797 1.00 188.72 ? 274 TRP G CZ2 1 
ATOM   1800  C  CZ3 . TRP A 1 295 ? 157.040 189.792 136.638 1.00 188.72 ? 274 TRP G CZ3 1 
ATOM   1801  C  CH2 . TRP A 1 295 ? 156.578 188.735 135.846 1.00 188.72 ? 274 TRP G CH2 1 
ATOM   1802  N  N   . ARG A 1 296 ? 163.506 189.254 134.244 1.00 184.47 ? 275 ARG G N   1 
ATOM   1803  C  CA  . ARG A 1 296 ? 164.477 188.181 134.351 1.00 184.47 ? 275 ARG G CA  1 
ATOM   1804  C  C   . ARG A 1 296 ? 164.872 187.736 132.949 1.00 184.47 ? 275 ARG G C   1 
ATOM   1805  O  O   . ARG A 1 296 ? 164.352 188.230 131.945 1.00 184.47 ? 275 ARG G O   1 
ATOM   1806  C  CB  . ARG A 1 296 ? 163.929 187.004 135.165 1.00 184.47 ? 275 ARG G CB  1 
ATOM   1807  C  CG  . ARG A 1 296 ? 164.361 187.018 136.616 1.00 184.47 ? 275 ARG G CG  1 
ATOM   1808  C  CD  . ARG A 1 296 ? 163.247 186.553 137.541 1.00 184.47 ? 275 ARG G CD  1 
ATOM   1809  N  NE  . ARG A 1 296 ? 162.088 187.439 137.527 1.00 184.47 ? 275 ARG G NE  1 
ATOM   1810  C  CZ  . ARG A 1 296 ? 162.099 188.710 137.908 1.00 184.47 ? 275 ARG G CZ  1 
ATOM   1811  N  NH1 . ARG A 1 296 ? 163.205 189.298 138.333 1.00 184.47 ? 275 ARG G NH1 1 
ATOM   1812  N  NH2 . ARG A 1 296 ? 160.967 189.406 137.871 1.00 184.47 ? 275 ARG G NH2 1 
ATOM   1813  N  N   . GLY A 1 297 ? 165.811 186.795 132.891 1.00 190.77 ? 276 GLY G N   1 
ATOM   1814  C  CA  . GLY A 1 297 ? 166.268 186.251 131.626 1.00 190.77 ? 276 GLY G CA  1 
ATOM   1815  C  C   . GLY A 1 297 ? 165.475 185.038 131.187 1.00 190.77 ? 276 GLY G C   1 
ATOM   1816  O  O   . GLY A 1 297 ? 166.019 184.116 130.572 1.00 190.77 ? 276 GLY G O   1 
ATOM   1817  N  N   . LEU A 1 298 ? 164.177 185.032 131.502 1.00 194.26 ? 277 LEU G N   1 
ATOM   1818  C  CA  . LEU A 1 298 ? 163.313 183.915 131.141 1.00 194.26 ? 277 LEU G CA  1 
ATOM   1819  C  C   . LEU A 1 298 ? 163.078 183.822 129.639 1.00 194.26 ? 277 LEU G C   1 
ATOM   1820  O  O   . LEU A 1 298 ? 162.511 182.830 129.170 1.00 194.26 ? 277 LEU G O   1 
ATOM   1821  C  CB  . LEU A 1 298 ? 161.982 184.033 131.884 1.00 194.26 ? 277 LEU G CB  1 
ATOM   1822  C  CG  . LEU A 1 298 ? 162.116 184.526 133.327 1.00 194.26 ? 277 LEU G CG  1 
ATOM   1823  C  CD1 . LEU A 1 298 ? 160.794 185.063 133.859 1.00 194.26 ? 277 LEU G CD1 1 
ATOM   1824  C  CD2 . LEU A 1 298 ? 162.652 183.417 134.219 1.00 194.26 ? 277 LEU G CD2 1 
ATOM   1825  N  N   . ASP A 1 299 ? 163.486 184.833 128.882 1.00 202.35 ? 278 ASP G N   1 
ATOM   1826  C  CA  . ASP A 1 299 ? 163.384 184.813 127.431 1.00 202.35 ? 278 ASP G CA  1 
ATOM   1827  C  C   . ASP A 1 299 ? 164.768 185.058 126.841 1.00 202.35 ? 278 ASP G C   1 
ATOM   1828  O  O   . ASP A 1 299 ? 165.047 186.151 126.333 1.00 202.35 ? 278 ASP G O   1 
ATOM   1829  C  CB  . ASP A 1 299 ? 162.374 185.860 126.958 1.00 202.35 ? 278 ASP G CB  1 
ATOM   1830  C  CG  . ASP A 1 299 ? 161.934 185.649 125.524 1.00 202.35 ? 278 ASP G CG  1 
ATOM   1831  O  OD1 . ASP A 1 299 ? 161.349 184.588 125.225 1.00 202.35 ? 278 ASP G OD1 1 
ATOM   1832  O  OD2 . ASP A 1 299 ? 162.138 186.566 124.703 1.00 202.35 ? 278 ASP G OD2 1 
ATOM   1833  N  N   . PRO A 1 300 ? 165.660 184.063 126.886 1.00 200.58 ? 279 PRO G N   1 
ATOM   1834  C  CA  . PRO A 1 300 ? 167.047 184.294 126.470 1.00 200.58 ? 279 PRO G CA  1 
ATOM   1835  C  C   . PRO A 1 300 ? 167.220 184.279 124.961 1.00 200.58 ? 279 PRO G C   1 
ATOM   1836  O  O   . PRO A 1 300 ? 167.587 183.259 124.371 1.00 200.58 ? 279 PRO G O   1 
ATOM   1837  C  CB  . PRO A 1 300 ? 167.806 183.143 127.139 1.00 200.58 ? 279 PRO G CB  1 
ATOM   1838  C  CG  . PRO A 1 300 ? 166.801 182.040 127.245 1.00 200.58 ? 279 PRO G CG  1 
ATOM   1839  C  CD  . PRO A 1 300 ? 165.416 182.654 127.242 1.00 200.58 ? 279 PRO G CD  1 
ATOM   1840  N  N   . ILE A 1 301 ? 166.960 185.424 124.332 1.00 200.37 ? 280 ILE G N   1 
ATOM   1841  C  CA  . ILE A 1 301 ? 167.132 185.553 122.890 1.00 200.37 ? 280 ILE G CA  1 
ATOM   1842  C  C   . ILE A 1 301 ? 168.603 185.614 122.490 1.00 200.37 ? 280 ILE G C   1 
ATOM   1843  O  O   . ILE A 1 301 ? 168.909 185.781 121.303 1.00 200.37 ? 280 ILE G O   1 
ATOM   1844  C  CB  . ILE A 1 301 ? 166.344 186.785 122.411 1.00 200.37 ? 280 ILE G CB  1 
ATOM   1845  C  CG1 . ILE A 1 301 ? 164.956 186.771 123.045 1.00 200.37 ? 280 ILE G CG1 1 
ATOM   1846  C  CG2 . ILE A 1 301 ? 166.180 186.804 120.896 1.00 200.37 ? 280 ILE G CG2 1 
ATOM   1847  C  CD1 . ILE A 1 301 ? 163.989 185.829 122.350 1.00 200.37 ? 280 ILE G CD1 1 
ATOM   1848  N  N   . ASP A 1 302 ? 169.524 185.471 123.448 1.00 201.21 ? 281 ASP G N   1 
ATOM   1849  C  CA  . ASP A 1 302 ? 170.962 185.507 123.199 1.00 201.21 ? 281 ASP G CA  1 
ATOM   1850  C  C   . ASP A 1 302 ? 171.353 184.575 122.054 1.00 201.21 ? 281 ASP G C   1 
ATOM   1851  O  O   . ASP A 1 302 ? 171.151 183.356 122.134 1.00 201.21 ? 281 ASP G O   1 
ATOM   1852  C  CB  . ASP A 1 302 ? 171.731 185.166 124.481 1.00 201.21 ? 281 ASP G CB  1 
ATOM   1853  C  CG  . ASP A 1 302 ? 171.653 183.695 124.848 1.00 201.21 ? 281 ASP G CG  1 
ATOM   1854  O  OD1 . ASP A 1 302 ? 170.534 183.140 124.849 1.00 201.21 ? 281 ASP G OD1 1 
ATOM   1855  O  OD2 . ASP A 1 302 ? 172.710 183.093 125.126 1.00 201.21 ? 281 ASP G OD2 1 
ATOM   1856  N  N   . PRO A 1 303 ? 171.870 185.119 120.952 1.00 205.29 ? 282 PRO G N   1 
ATOM   1857  C  CA  . PRO A 1 303 ? 172.262 184.267 119.827 1.00 205.29 ? 282 PRO G CA  1 
ATOM   1858  C  C   . PRO A 1 303 ? 173.765 184.257 119.605 1.00 205.29 ? 282 PRO G C   1 
ATOM   1859  O  O   . PRO A 1 303 ? 174.536 183.796 120.451 1.00 205.29 ? 282 PRO G O   1 
ATOM   1860  C  CB  . PRO A 1 303 ? 171.529 184.917 118.649 1.00 205.29 ? 282 PRO G CB  1 
ATOM   1861  C  CG  . PRO A 1 303 ? 171.420 186.403 119.056 1.00 205.29 ? 282 PRO G CG  1 
ATOM   1862  C  CD  . PRO A 1 303 ? 171.770 186.524 120.531 1.00 205.29 ? 282 PRO G CD  1 
ATOM   1863  N  N   . HIS A 1 304 ? 174.181 184.772 118.452 1.00 198.33 ? 283 HIS G N   1 
ATOM   1864  C  CA  . HIS A 1 304 ? 175.583 184.904 118.083 1.00 198.33 ? 283 HIS G CA  1 
ATOM   1865  C  C   . HIS A 1 304 ? 175.830 186.304 117.534 1.00 198.33 ? 283 HIS G C   1 
ATOM   1866  O  O   . HIS A 1 304 ? 176.692 186.519 116.676 1.00 198.33 ? 283 HIS G O   1 
ATOM   1867  C  CB  . HIS A 1 304 ? 175.981 183.817 117.078 1.00 198.33 ? 283 HIS G CB  1 
ATOM   1868  C  CG  . HIS A 1 304 ? 177.399 183.906 116.602 1.00 198.33 ? 283 HIS G CG  1 
ATOM   1869  N  ND1 . HIS A 1 304 ? 178.458 184.142 117.452 1.00 198.33 ? 283 HIS G ND1 1 
ATOM   1870  C  CD2 . HIS A 1 304 ? 177.928 183.813 115.359 1.00 198.33 ? 283 HIS G CD2 1 
ATOM   1871  C  CE1 . HIS A 1 304 ? 179.579 184.179 116.754 1.00 198.33 ? 283 HIS G CE1 1 
ATOM   1872  N  NE2 . HIS A 1 304 ? 179.285 183.982 115.482 1.00 198.33 ? 283 HIS G NE2 1 
ATOM   1873  N  N   . SER A 1 305 ? 175.075 187.281 118.041 1.00 202.32 ? 284 SER G N   1 
ATOM   1874  C  CA  . SER A 1 305 ? 175.093 188.633 117.496 1.00 202.32 ? 284 SER G CA  1 
ATOM   1875  C  C   . SER A 1 305 ? 174.847 188.583 115.995 1.00 202.32 ? 284 SER G C   1 
ATOM   1876  O  O   . SER A 1 305 ? 173.920 187.908 115.537 1.00 202.32 ? 284 SER G O   1 
ATOM   1877  C  CB  . SER A 1 305 ? 176.420 189.330 117.806 1.00 202.32 ? 284 SER G CB  1 
ATOM   1878  O  OG  . SER A 1 305 ? 176.339 190.721 117.549 1.00 202.32 ? 284 SER G OG  1 
ATOM   1879  N  N   . LEU A 1 306 ? 175.676 189.280 115.223 1.00 204.28 ? 285 LEU G N   1 
ATOM   1880  C  CA  . LEU A 1 306 ? 175.582 189.212 113.772 1.00 204.28 ? 285 LEU G CA  1 
ATOM   1881  C  C   . LEU A 1 306 ? 176.123 187.869 113.301 1.00 204.28 ? 285 LEU G C   1 
ATOM   1882  O  O   . LEU A 1 306 ? 177.283 187.537 113.578 1.00 204.28 ? 285 LEU G O   1 
ATOM   1883  C  CB  . LEU A 1 306 ? 176.350 190.363 113.122 1.00 204.28 ? 285 LEU G CB  1 
ATOM   1884  C  CG  . LEU A 1 306 ? 175.787 191.766 113.352 1.00 204.28 ? 285 LEU G CG  1 
ATOM   1885  C  CD1 . LEU A 1 306 ? 176.707 192.811 112.745 1.00 204.28 ? 285 LEU G CD1 1 
ATOM   1886  C  CD2 . LEU A 1 306 ? 174.384 191.885 112.785 1.00 204.28 ? 285 LEU G CD2 1 
ATOM   1887  N  N   . PRO A 1 307 ? 175.317 187.068 112.603 1.00 207.99 ? 286 PRO G N   1 
ATOM   1888  C  CA  . PRO A 1 307 ? 175.783 185.747 112.162 1.00 207.99 ? 286 PRO G CA  1 
ATOM   1889  C  C   . PRO A 1 307 ? 177.035 185.819 111.304 1.00 207.99 ? 286 PRO G C   1 
ATOM   1890  O  O   . PRO A 1 307 ? 178.048 185.193 111.628 1.00 207.99 ? 286 PRO G O   1 
ATOM   1891  C  CB  . PRO A 1 307 ? 174.593 185.201 111.366 1.00 207.99 ? 286 PRO G CB  1 
ATOM   1892  C  CG  . PRO A 1 307 ? 173.410 185.922 111.897 1.00 207.99 ? 286 PRO G CG  1 
ATOM   1893  C  CD  . PRO A 1 307 ? 173.883 187.273 112.347 1.00 207.99 ? 286 PRO G CD  1 
ATOM   1894  N  N   . ASP A 1 308 ? 176.978 186.575 110.206 1.00 215.80 ? 287 ASP G N   1 
ATOM   1895  C  CA  . ASP A 1 308 ? 178.148 186.748 109.345 1.00 215.80 ? 287 ASP G CA  1 
ATOM   1896  C  C   . ASP A 1 308 ? 178.142 188.175 108.802 1.00 215.80 ? 287 ASP G C   1 
ATOM   1897  O  O   . ASP A 1 308 ? 177.608 188.424 107.717 1.00 215.80 ? 287 ASP G O   1 
ATOM   1898  C  CB  . ASP A 1 308 ? 178.156 185.719 108.222 1.00 215.80 ? 287 ASP G CB  1 
ATOM   1899  C  CG  . ASP A 1 308 ? 176.763 185.400 107.707 1.00 215.80 ? 287 ASP G CG  1 
ATOM   1900  O  OD1 . ASP A 1 308 ? 175.904 186.305 107.688 1.00 215.80 ? 287 ASP G OD1 1 
ATOM   1901  O  OD2 . ASP A 1 308 ? 176.527 184.236 107.319 1.00 215.80 ? 287 ASP G OD2 1 
ATOM   1902  N  N   . ARG A 1 309 ? 178.759 189.093 109.549 1.00 203.57 ? 288 ARG G N   1 
ATOM   1903  C  CA  . ARG A 1 309 ? 178.965 190.470 109.113 1.00 203.57 ? 288 ARG G CA  1 
ATOM   1904  C  C   . ARG A 1 309 ? 177.701 191.112 108.554 1.00 203.57 ? 288 ARG G C   1 
ATOM   1905  O  O   . ARG A 1 309 ? 177.740 191.741 107.492 1.00 203.57 ? 288 ARG G O   1 
ATOM   1906  C  CB  . ARG A 1 309 ? 180.081 190.529 108.067 1.00 203.57 ? 288 ARG G CB  1 
ATOM   1907  N  N   . GLU A 1 310 ? 176.578 190.966 109.252 1.00 208.85 ? 289 GLU G N   1 
ATOM   1908  C  CA  . GLU A 1 310 ? 175.325 191.584 108.817 1.00 208.85 ? 289 GLU G CA  1 
ATOM   1909  C  C   . GLU A 1 310 ? 175.243 193.043 109.255 1.00 208.85 ? 289 GLU G C   1 
ATOM   1910  O  O   . GLU A 1 310 ? 174.251 193.498 109.822 1.00 208.85 ? 289 GLU G O   1 
ATOM   1911  C  CB  . GLU A 1 310 ? 174.139 190.785 109.342 1.00 208.85 ? 289 GLU G CB  1 
ATOM   1912  C  CG  . GLU A 1 310 ? 173.869 189.503 108.577 1.00 208.85 ? 289 GLU G CG  1 
ATOM   1913  C  CD  . GLU A 1 310 ? 172.442 189.021 108.735 1.00 208.85 ? 289 GLU G CD  1 
ATOM   1914  O  OE1 . GLU A 1 310 ? 172.037 188.726 109.878 1.00 208.85 ? 289 GLU G OE1 1 
ATOM   1915  O  OE2 . GLU A 1 310 ? 171.726 188.939 107.716 1.00 208.85 ? 289 GLU G OE2 1 
ATOM   1916  N  N   . ILE A 1 311 ? 176.308 193.786 108.971 1.00 203.88 ? 290 ILE G N   1 
ATOM   1917  C  CA  . ILE A 1 311 ? 176.365 195.214 109.246 1.00 203.88 ? 290 ILE G CA  1 
ATOM   1918  C  C   . ILE A 1 311 ? 176.194 196.045 107.982 1.00 203.88 ? 290 ILE G C   1 
ATOM   1919  O  O   . ILE A 1 311 ? 175.710 197.184 108.069 1.00 203.88 ? 290 ILE G O   1 
ATOM   1920  C  CB  . ILE A 1 311 ? 177.683 195.583 109.966 1.00 203.88 ? 290 ILE G CB  1 
ATOM   1921  C  CG1 . ILE A 1 311 ? 177.761 197.076 110.302 1.00 203.88 ? 290 ILE G CG1 1 
ATOM   1922  C  CG2 . ILE A 1 311 ? 178.888 195.159 109.140 1.00 203.88 ? 290 ILE G CG2 1 
ATOM   1923  C  CD1 . ILE A 1 311 ? 176.693 197.561 111.234 1.00 203.88 ? 290 ILE G CD1 1 
ATOM   1924  N  N   . PHE A 1 312 ? 176.527 195.503 106.813 1.00 202.54 ? 291 PHE G N   1 
ATOM   1925  C  CA  . PHE A 1 312 ? 176.441 196.231 105.550 1.00 202.54 ? 291 PHE G CA  1 
ATOM   1926  C  C   . PHE A 1 312 ? 174.982 196.367 105.108 1.00 202.54 ? 291 PHE G C   1 
ATOM   1927  O  O   . PHE A 1 312 ? 174.546 195.837 104.086 1.00 202.54 ? 291 PHE G O   1 
ATOM   1928  C  CB  . PHE A 1 312 ? 177.291 195.525 104.504 1.00 202.54 ? 291 PHE G CB  1 
ATOM   1929  C  CG  . PHE A 1 312 ? 178.589 195.005 105.047 1.00 202.54 ? 291 PHE G CG  1 
ATOM   1930  C  CD1 . PHE A 1 312 ? 179.498 195.864 105.640 1.00 202.54 ? 291 PHE G CD1 1 
ATOM   1931  C  CD2 . PHE A 1 312 ? 178.884 193.654 105.000 1.00 202.54 ? 291 PHE G CD2 1 
ATOM   1932  C  CE1 . PHE A 1 312 ? 180.691 195.391 106.151 1.00 202.54 ? 291 PHE G CE1 1 
ATOM   1933  C  CE2 . PHE A 1 312 ? 180.074 193.173 105.513 1.00 202.54 ? 291 PHE G CE2 1 
ATOM   1934  C  CZ  . PHE A 1 312 ? 180.978 194.043 106.089 1.00 202.54 ? 291 PHE G CZ  1 
ATOM   1935  N  N   . GLU A 1 313 ? 174.227 197.105 105.916 1.00 207.78 ? 292 GLU G N   1 
ATOM   1936  C  CA  . GLU A 1 313 ? 172.815 197.391 105.693 1.00 207.78 ? 292 GLU G CA  1 
ATOM   1937  C  C   . GLU A 1 313 ? 172.563 198.881 105.845 1.00 207.78 ? 292 GLU G C   1 
ATOM   1938  O  O   . GLU A 1 313 ? 171.635 199.318 106.527 1.00 207.78 ? 292 GLU G O   1 
ATOM   1939  C  CB  . GLU A 1 313 ? 171.939 196.602 106.660 1.00 207.78 ? 292 GLU G CB  1 
ATOM   1940  C  CG  . GLU A 1 313 ? 171.537 195.233 106.157 1.00 207.78 ? 292 GLU G CG  1 
ATOM   1941  C  CD  . GLU A 1 313 ? 172.442 194.143 106.685 1.00 207.78 ? 292 GLU G CD  1 
ATOM   1942  O  OE1 . GLU A 1 313 ? 173.522 194.476 107.216 1.00 207.78 ? 292 GLU G OE1 1 
ATOM   1943  O  OE2 . GLU A 1 313 ? 172.077 192.955 106.570 1.00 207.78 ? 292 GLU G OE2 1 
ATOM   1944  N  N   . LEU A 1 314 ? 173.419 199.685 105.212 1.00 209.40 ? 293 LEU G N   1 
ATOM   1945  C  CA  . LEU A 1 314 ? 173.348 201.131 105.387 1.00 209.40 ? 293 LEU G CA  1 
ATOM   1946  C  C   . LEU A 1 314 ? 172.021 201.691 104.886 1.00 209.40 ? 293 LEU G C   1 
ATOM   1947  O  O   . LEU A 1 314 ? 171.371 202.479 105.583 1.00 209.40 ? 293 LEU G O   1 
ATOM   1948  C  CB  . LEU A 1 314 ? 174.522 201.806 104.671 1.00 209.40 ? 293 LEU G CB  1 
ATOM   1949  C  CG  . LEU A 1 314 ? 175.896 201.830 105.357 1.00 209.40 ? 293 LEU G CG  1 
ATOM   1950  C  CD1 . LEU A 1 314 ? 175.829 202.568 106.685 1.00 209.40 ? 293 LEU G CD1 1 
ATOM   1951  C  CD2 . LEU A 1 314 ? 176.481 200.434 105.544 1.00 209.40 ? 293 LEU G CD2 1 
ATOM   1952  N  N   . LEU A 1 315 ? 171.594 201.274 103.690 1.00 204.57 ? 294 LEU G N   1 
ATOM   1953  C  CA  . LEU A 1 315 ? 170.372 201.773 103.066 1.00 204.57 ? 294 LEU G CA  1 
ATOM   1954  C  C   . LEU A 1 315 ? 170.322 203.295 103.093 1.00 204.57 ? 294 LEU G C   1 
ATOM   1955  O  O   . LEU A 1 315 ? 171.182 203.962 102.508 1.00 204.57 ? 294 LEU G O   1 
ATOM   1956  C  CB  . LEU A 1 315 ? 169.130 201.187 103.746 1.00 204.57 ? 294 LEU G CB  1 
ATOM   1957  C  CG  . LEU A 1 315 ? 169.058 199.663 103.880 1.00 204.57 ? 294 LEU G CG  1 
ATOM   1958  C  CD1 . LEU A 1 315 ? 168.248 199.256 105.099 1.00 204.57 ? 294 LEU G CD1 1 
ATOM   1959  C  CD2 . LEU A 1 315 ? 168.474 199.039 102.623 1.00 204.57 ? 294 LEU G CD2 1 
ATOM   1960  N  N   . GLY A 1 316 ? 169.323 203.851 103.767 1.00 195.23 ? 295 GLY G N   1 
ATOM   1961  C  CA  . GLY A 1 316 ? 169.196 205.291 103.885 1.00 195.23 ? 295 GLY G CA  1 
ATOM   1962  C  C   . GLY A 1 316 ? 167.754 205.739 104.003 1.00 195.23 ? 295 GLY G C   1 
ATOM   1963  O  O   . GLY A 1 316 ? 166.833 204.940 103.833 1.00 195.23 ? 295 GLY G O   1 
ATOM   1964  N  N   . ALA B 1 52  ? 204.413 217.231 107.421 1.00 191.40 ? 31  ALA H N   1 
ATOM   1965  C  CA  . ALA B 1 52  ? 203.596 218.210 106.715 1.00 191.40 ? 31  ALA H CA  1 
ATOM   1966  C  C   . ALA B 1 52  ? 202.718 218.984 107.691 1.00 191.40 ? 31  ALA H C   1 
ATOM   1967  O  O   . ALA B 1 52  ? 203.027 219.073 108.879 1.00 191.40 ? 31  ALA H O   1 
ATOM   1968  C  CB  . ALA B 1 52  ? 202.743 217.528 105.656 1.00 191.40 ? 31  ALA H CB  1 
ATOM   1969  N  N   . LYS B 1 53  ? 201.623 219.542 107.180 1.00 210.36 ? 32  LYS H N   1 
ATOM   1970  C  CA  . LYS B 1 53  ? 200.680 220.308 107.995 1.00 210.36 ? 32  LYS H CA  1 
ATOM   1971  C  C   . LYS B 1 53  ? 199.634 219.344 108.543 1.00 210.36 ? 32  LYS H C   1 
ATOM   1972  O  O   . LYS B 1 53  ? 198.782 218.843 107.805 1.00 210.36 ? 32  LYS H O   1 
ATOM   1973  C  CB  . LYS B 1 53  ? 200.048 221.424 107.170 1.00 210.36 ? 32  LYS H CB  1 
ATOM   1974  C  CG  . LYS B 1 53  ? 199.585 222.615 107.991 1.00 210.36 ? 32  LYS H CG  1 
ATOM   1975  C  CD  . LYS B 1 53  ? 200.680 223.107 108.925 1.00 210.36 ? 32  LYS H CD  1 
ATOM   1976  C  CE  . LYS B 1 53  ? 200.094 223.645 110.217 1.00 210.36 ? 32  LYS H CE  1 
ATOM   1977  N  NZ  . LYS B 1 53  ? 199.799 222.546 111.175 1.00 210.36 ? 32  LYS H NZ  1 
ATOM   1978  N  N   . VAL B 1 54  ? 199.690 219.088 109.849 1.00 215.80 ? 33  VAL H N   1 
ATOM   1979  C  CA  . VAL B 1 54  ? 198.933 218.012 110.478 1.00 215.80 ? 33  VAL H CA  1 
ATOM   1980  C  C   . VAL B 1 54  ? 197.964 218.612 111.488 1.00 215.80 ? 33  VAL H C   1 
ATOM   1981  O  O   . VAL B 1 54  ? 198.325 219.528 112.238 1.00 215.80 ? 33  VAL H O   1 
ATOM   1982  C  CB  . VAL B 1 54  ? 199.872 217.001 111.156 1.00 215.80 ? 33  VAL H CB  1 
ATOM   1983  C  CG1 . VAL B 1 54  ? 199.114 215.741 111.526 1.00 215.80 ? 33  VAL H CG1 1 
ATOM   1984  C  CG2 . VAL B 1 54  ? 201.065 216.690 110.267 1.00 215.80 ? 33  VAL H CG2 1 
ATOM   1985  N  N   . PHE B 1 55  ? 196.732 218.099 111.509 1.00 219.15 ? 34  PHE H N   1 
ATOM   1986  C  CA  . PHE B 1 55  ? 195.689 218.577 112.412 1.00 219.15 ? 34  PHE H CA  1 
ATOM   1987  C  C   . PHE B 1 55  ? 195.027 217.384 113.083 1.00 219.15 ? 34  PHE H C   1 
ATOM   1988  O  O   . PHE B 1 55  ? 194.650 216.421 112.407 1.00 219.15 ? 34  PHE H O   1 
ATOM   1989  C  CB  . PHE B 1 55  ? 194.649 219.409 111.659 1.00 219.15 ? 34  PHE H CB  1 
ATOM   1990  C  CG  . PHE B 1 55  ? 195.205 220.116 110.466 1.00 219.15 ? 34  PHE H CG  1 
ATOM   1991  C  CD1 . PHE B 1 55  ? 196.096 221.162 110.620 1.00 219.15 ? 34  PHE H CD1 1 
ATOM   1992  C  CD2 . PHE B 1 55  ? 194.856 219.719 109.188 1.00 219.15 ? 34  PHE H CD2 1 
ATOM   1993  C  CE1 . PHE B 1 55  ? 196.619 221.805 109.523 1.00 219.15 ? 34  PHE H CE1 1 
ATOM   1994  C  CE2 . PHE B 1 55  ? 195.376 220.360 108.084 1.00 219.15 ? 34  PHE H CE2 1 
ATOM   1995  C  CZ  . PHE B 1 55  ? 196.262 221.403 108.251 1.00 219.15 ? 34  PHE H CZ  1 
ATOM   1996  N  N   . ALA B 1 56  ? 194.880 217.450 114.403 1.00 219.75 ? 35  ALA H N   1 
ATOM   1997  C  CA  . ALA B 1 56  ? 194.256 216.371 115.162 1.00 219.75 ? 35  ALA H CA  1 
ATOM   1998  C  C   . ALA B 1 56  ? 192.747 216.572 115.200 1.00 219.75 ? 35  ALA H C   1 
ATOM   1999  O  O   . ALA B 1 56  ? 192.235 217.357 116.005 1.00 219.75 ? 35  ALA H O   1 
ATOM   2000  C  CB  . ALA B 1 56  ? 194.831 216.316 116.572 1.00 219.75 ? 35  ALA H CB  1 
ATOM   2001  N  N   . VAL B 1 57  ? 192.029 215.858 114.342 1.00 220.66 ? 36  VAL H N   1 
ATOM   2002  C  CA  . VAL B 1 57  ? 190.575 215.946 114.280 1.00 220.66 ? 36  VAL H CA  1 
ATOM   2003  C  C   . VAL B 1 57  ? 190.005 214.827 115.144 1.00 220.66 ? 36  VAL H C   1 
ATOM   2004  O  O   . VAL B 1 57  ? 190.133 213.648 114.815 1.00 220.66 ? 36  VAL H O   1 
ATOM   2005  C  CB  . VAL B 1 57  ? 190.076 215.848 112.836 1.00 220.66 ? 36  VAL H CB  1 
ATOM   2006  C  CG1 . VAL B 1 57  ? 188.659 216.365 112.722 1.00 220.66 ? 36  VAL H CG1 1 
ATOM   2007  C  CG2 . VAL B 1 57  ? 190.998 216.623 111.931 1.00 220.66 ? 36  VAL H CG2 1 
ATOM   2008  N  N   . TYR B 1 58  ? 189.375 215.183 116.251 1.00 213.47 ? 37  TYR H N   1 
ATOM   2009  C  CA  . TYR B 1 58  ? 188.838 214.185 117.166 1.00 213.47 ? 37  TYR H CA  1 
ATOM   2010  C  C   . TYR B 1 58  ? 187.320 214.286 117.189 1.00 213.47 ? 37  TYR H C   1 
ATOM   2011  O  O   . TYR B 1 58  ? 186.760 215.262 117.700 1.00 213.47 ? 37  TYR H O   1 
ATOM   2012  C  CB  . TYR B 1 58  ? 189.436 214.340 118.559 1.00 213.47 ? 37  TYR H CB  1 
ATOM   2013  C  CG  . TYR B 1 58  ? 190.495 213.305 118.844 1.00 213.47 ? 37  TYR H CG  1 
ATOM   2014  C  CD1 . TYR B 1 58  ? 191.518 213.063 117.938 1.00 213.47 ? 37  TYR H CD1 1 
ATOM   2015  C  CD2 . TYR B 1 58  ? 190.450 212.542 120.002 1.00 213.47 ? 37  TYR H CD2 1 
ATOM   2016  C  CE1 . TYR B 1 58  ? 192.480 212.107 118.189 1.00 213.47 ? 37  TYR H CE1 1 
ATOM   2017  C  CE2 . TYR B 1 58  ? 191.406 211.583 120.261 1.00 213.47 ? 37  TYR H CE2 1 
ATOM   2018  C  CZ  . TYR B 1 58  ? 192.416 211.367 119.352 1.00 213.47 ? 37  TYR H CZ  1 
ATOM   2019  O  OH  . TYR B 1 58  ? 193.367 210.412 119.619 1.00 213.47 ? 37  TYR H OH  1 
ATOM   2020  N  N   . GLY B 1 59  ? 186.663 213.274 116.631 1.00 206.92 ? 38  GLY H N   1 
ATOM   2021  C  CA  . GLY B 1 59  ? 185.219 213.213 116.619 1.00 206.92 ? 38  GLY H CA  1 
ATOM   2022  C  C   . GLY B 1 59  ? 184.635 212.501 117.817 1.00 206.92 ? 38  GLY H C   1 
ATOM   2023  O  O   . GLY B 1 59  ? 185.176 211.492 118.278 1.00 206.92 ? 38  GLY H O   1 
ATOM   2024  N  N   . LYS B 1 60  ? 183.524 213.032 118.330 1.00 205.09 ? 39  LYS H N   1 
ATOM   2025  C  CA  . LYS B 1 60  ? 182.789 212.355 119.391 1.00 205.09 ? 39  LYS H CA  1 
ATOM   2026  C  C   . LYS B 1 60  ? 182.366 210.959 118.957 1.00 205.09 ? 39  LYS H C   1 
ATOM   2027  O  O   . LYS B 1 60  ? 182.353 210.021 119.763 1.00 205.09 ? 39  LYS H O   1 
ATOM   2028  C  CB  . LYS B 1 60  ? 181.568 213.190 119.779 1.00 205.09 ? 39  LYS H CB  1 
ATOM   2029  C  CG  . LYS B 1 60  ? 180.332 212.382 120.135 1.00 205.09 ? 39  LYS H CG  1 
ATOM   2030  C  CD  . LYS B 1 60  ? 179.108 213.276 120.179 1.00 205.09 ? 39  LYS H CD  1 
ATOM   2031  C  CE  . LYS B 1 60  ? 177.852 212.512 120.555 1.00 205.09 ? 39  LYS H CE  1 
ATOM   2032  N  NZ  . LYS B 1 60  ? 176.767 213.436 120.985 1.00 205.09 ? 39  LYS H NZ  1 
ATOM   2033  N  N   . GLY B 1 61  ? 182.038 210.802 117.681 1.00 213.19 ? 40  GLY H N   1 
ATOM   2034  C  CA  . GLY B 1 61  ? 181.469 209.571 117.180 1.00 213.19 ? 40  GLY H CA  1 
ATOM   2035  C  C   . GLY B 1 61  ? 180.201 209.878 116.416 1.00 213.19 ? 40  GLY H C   1 
ATOM   2036  O  O   . GLY B 1 61  ? 179.464 208.973 116.018 1.00 213.19 ? 40  GLY H O   1 
ATOM   2037  N  N   . GLY B 1 62  ? 179.942 211.168 116.215 1.00 206.96 ? 41  GLY H N   1 
ATOM   2038  C  CA  . GLY B 1 62  ? 178.740 211.575 115.519 1.00 206.96 ? 41  GLY H CA  1 
ATOM   2039  C  C   . GLY B 1 62  ? 178.761 211.162 114.060 1.00 206.96 ? 41  GLY H C   1 
ATOM   2040  O  O   . GLY B 1 62  ? 179.803 210.838 113.490 1.00 206.96 ? 41  GLY H O   1 
ATOM   2041  N  N   . ILE B 1 63  ? 177.575 211.176 113.449 1.00 195.71 ? 42  ILE H N   1 
ATOM   2042  C  CA  . ILE B 1 63  ? 177.440 210.732 112.065 1.00 195.71 ? 42  ILE H CA  1 
ATOM   2043  C  C   . ILE B 1 63  ? 178.187 211.675 111.132 1.00 195.71 ? 42  ILE H C   1 
ATOM   2044  O  O   . ILE B 1 63  ? 178.605 211.283 110.036 1.00 195.71 ? 42  ILE H O   1 
ATOM   2045  C  CB  . ILE B 1 63  ? 175.945 210.618 111.693 1.00 195.71 ? 42  ILE H CB  1 
ATOM   2046  C  CG1 . ILE B 1 63  ? 175.778 210.061 110.282 1.00 195.71 ? 42  ILE H CG1 1 
ATOM   2047  C  CG2 . ILE B 1 63  ? 175.254 211.968 111.816 1.00 195.71 ? 42  ILE H CG2 1 
ATOM   2048  C  CD1 . ILE B 1 63  ? 176.422 208.705 110.116 1.00 195.71 ? 42  ILE H CD1 1 
ATOM   2049  N  N   . GLY B 1 64  ? 178.393 212.921 111.562 1.00 199.04 ? 43  GLY H N   1 
ATOM   2050  C  CA  . GLY B 1 64  ? 179.095 213.897 110.751 1.00 199.04 ? 43  GLY H CA  1 
ATOM   2051  C  C   . GLY B 1 64  ? 180.597 213.714 110.733 1.00 199.04 ? 43  GLY H C   1 
ATOM   2052  O  O   . GLY B 1 64  ? 181.307 214.554 110.171 1.00 199.04 ? 43  GLY H O   1 
ATOM   2053  N  N   . LYS B 1 65  ? 181.098 212.651 111.362 1.00 204.71 ? 44  LYS H N   1 
ATOM   2054  C  CA  . LYS B 1 65  ? 182.507 212.287 111.278 1.00 204.71 ? 44  LYS H CA  1 
ATOM   2055  C  C   . LYS B 1 65  ? 182.958 212.208 109.826 1.00 204.71 ? 44  LYS H C   1 
ATOM   2056  O  O   . LYS B 1 65  ? 183.968 212.812 109.445 1.00 204.71 ? 44  LYS H O   1 
ATOM   2057  C  CB  . LYS B 1 65  ? 182.748 210.950 111.980 1.00 204.71 ? 44  LYS H CB  1 
ATOM   2058  C  CG  . LYS B 1 65  ? 184.081 210.313 111.662 1.00 204.71 ? 44  LYS H CG  1 
ATOM   2059  C  CD  . LYS B 1 65  ? 184.465 209.306 112.721 1.00 204.71 ? 44  LYS H CD  1 
ATOM   2060  C  CE  . LYS B 1 65  ? 184.619 209.983 114.060 1.00 204.71 ? 44  LYS H CE  1 
ATOM   2061  N  NZ  . LYS B 1 65  ? 185.468 211.196 113.934 1.00 204.71 ? 44  LYS H NZ  1 
ATOM   2062  N  N   . SER B 1 66  ? 182.206 211.468 109.009 1.00 210.60 ? 45  SER H N   1 
ATOM   2063  C  CA  . SER B 1 66  ? 182.501 211.395 107.583 1.00 210.60 ? 45  SER H CA  1 
ATOM   2064  C  C   . SER B 1 66  ? 182.355 212.761 106.928 1.00 210.60 ? 45  SER H C   1 
ATOM   2065  O  O   . SER B 1 66  ? 183.284 213.259 106.282 1.00 210.60 ? 45  SER H O   1 
ATOM   2066  C  CB  . SER B 1 66  ? 181.579 210.377 106.913 1.00 210.60 ? 45  SER H CB  1 
ATOM   2067  O  OG  . SER B 1 66  ? 180.304 210.357 107.529 1.00 210.60 ? 45  SER H OG  1 
ATOM   2068  N  N   . THR B 1 67  ? 181.198 213.399 107.126 1.00 210.39 ? 46  THR H N   1 
ATOM   2069  C  CA  . THR B 1 67  ? 180.928 214.690 106.507 1.00 210.39 ? 46  THR H CA  1 
ATOM   2070  C  C   . THR B 1 67  ? 182.005 215.712 106.835 1.00 210.39 ? 46  THR H C   1 
ATOM   2071  O  O   . THR B 1 67  ? 182.341 216.542 105.983 1.00 210.39 ? 46  THR H O   1 
ATOM   2072  C  CB  . THR B 1 67  ? 179.552 215.202 106.947 1.00 210.39 ? 46  THR H CB  1 
ATOM   2073  O  OG1 . THR B 1 67  ? 178.532 214.344 106.423 1.00 210.39 ? 46  THR H OG1 1 
ATOM   2074  C  CG2 . THR B 1 67  ? 179.310 216.620 106.455 1.00 210.39 ? 46  THR H CG2 1 
ATOM   2075  N  N   . THR B 1 68  ? 182.588 215.641 108.028 1.00 211.33 ? 47  THR H N   1 
ATOM   2076  C  CA  . THR B 1 68  ? 183.648 216.572 108.389 1.00 211.33 ? 47  THR H CA  1 
ATOM   2077  C  C   . THR B 1 68  ? 184.987 216.151 107.795 1.00 211.33 ? 47  THR H C   1 
ATOM   2078  O  O   . THR B 1 68  ? 185.573 216.888 106.996 1.00 211.33 ? 47  THR H O   1 
ATOM   2079  C  CB  . THR B 1 68  ? 183.749 216.694 109.911 1.00 211.33 ? 47  THR H CB  1 
ATOM   2080  O  OG1 . THR B 1 68  ? 182.431 216.773 110.470 1.00 211.33 ? 47  THR H OG1 1 
ATOM   2081  C  CG2 . THR B 1 68  ? 184.536 217.941 110.288 1.00 211.33 ? 47  THR H CG2 1 
ATOM   2082  N  N   . SER B 1 69  ? 185.474 214.965 108.163 1.00 214.25 ? 48  SER H N   1 
ATOM   2083  C  CA  . SER B 1 69  ? 186.826 214.576 107.776 1.00 214.25 ? 48  SER H CA  1 
ATOM   2084  C  C   . SER B 1 69  ? 186.968 214.474 106.260 1.00 214.25 ? 48  SER H C   1 
ATOM   2085  O  O   . SER B 1 69  ? 187.846 215.114 105.661 1.00 214.25 ? 48  SER H O   1 
ATOM   2086  C  CB  . SER B 1 69  ? 187.197 213.255 108.454 1.00 214.25 ? 48  SER H CB  1 
ATOM   2087  O  OG  . SER B 1 69  ? 186.250 212.241 108.166 1.00 214.25 ? 48  SER H OG  1 
ATOM   2088  N  N   . SER B 1 70  ? 186.091 213.695 105.617 1.00 216.29 ? 49  SER H N   1 
ATOM   2089  C  CA  . SER B 1 70  ? 186.242 213.434 104.190 1.00 216.29 ? 49  SER H CA  1 
ATOM   2090  C  C   . SER B 1 70  ? 186.149 214.719 103.385 1.00 216.29 ? 49  SER H C   1 
ATOM   2091  O  O   . SER B 1 70  ? 186.941 214.950 102.467 1.00 216.29 ? 49  SER H O   1 
ATOM   2092  C  CB  . SER B 1 70  ? 185.182 212.437 103.723 1.00 216.29 ? 49  SER H CB  1 
ATOM   2093  O  OG  . SER B 1 70  ? 183.908 213.051 103.626 1.00 216.29 ? 49  SER H OG  1 
ATOM   2094  N  N   . ASN B 1 71  ? 185.196 215.583 103.725 1.00 215.74 ? 50  ASN H N   1 
ATOM   2095  C  CA  . ASN B 1 71  ? 184.956 216.754 102.891 1.00 215.74 ? 50  ASN H CA  1 
ATOM   2096  C  C   . ASN B 1 71  ? 185.955 217.864 103.186 1.00 215.74 ? 50  ASN H C   1 
ATOM   2097  O  O   . ASN B 1 71  ? 186.326 218.631 102.289 1.00 215.74 ? 50  ASN H O   1 
ATOM   2098  C  CB  . ASN B 1 71  ? 183.520 217.226 103.069 1.00 215.74 ? 50  ASN H CB  1 
ATOM   2099  C  CG  . ASN B 1 71  ? 182.534 216.173 102.648 1.00 215.74 ? 50  ASN H CG  1 
ATOM   2100  O  OD1 . ASN B 1 71  ? 182.207 216.050 101.469 1.00 215.74 ? 50  ASN H OD1 1 
ATOM   2101  N  ND2 . ASN B 1 71  ? 182.060 215.392 103.606 1.00 215.74 ? 50  ASN H ND2 1 
ATOM   2102  N  N   . LEU B 1 72  ? 186.428 217.958 104.432 1.00 213.92 ? 51  LEU H N   1 
ATOM   2103  C  CA  . LEU B 1 72  ? 187.522 218.872 104.726 1.00 213.92 ? 51  LEU H CA  1 
ATOM   2104  C  C   . LEU B 1 72  ? 188.749 218.488 103.918 1.00 213.92 ? 51  LEU H C   1 
ATOM   2105  O  O   . LEU B 1 72  ? 189.419 219.344 103.332 1.00 213.92 ? 51  LEU H O   1 
ATOM   2106  C  CB  . LEU B 1 72  ? 187.839 218.851 106.221 1.00 213.92 ? 51  LEU H CB  1 
ATOM   2107  C  CG  . LEU B 1 72  ? 188.782 219.941 106.732 1.00 213.92 ? 51  LEU H CG  1 
ATOM   2108  C  CD1 . LEU B 1 72  ? 188.465 221.287 106.091 1.00 213.92 ? 51  LEU H CD1 1 
ATOM   2109  C  CD2 . LEU B 1 72  ? 188.721 220.023 108.249 1.00 213.92 ? 51  LEU H CD2 1 
ATOM   2110  N  N   . SER B 1 73  ? 189.044 217.187 103.869 1.00 212.44 ? 52  SER H N   1 
ATOM   2111  C  CA  . SER B 1 73  ? 190.151 216.700 103.053 1.00 212.44 ? 52  SER H CA  1 
ATOM   2112  C  C   . SER B 1 73  ? 189.912 216.980 101.573 1.00 212.44 ? 52  SER H C   1 
ATOM   2113  O  O   . SER B 1 73  ? 190.833 217.367 100.836 1.00 212.44 ? 52  SER H O   1 
ATOM   2114  C  CB  . SER B 1 73  ? 190.340 215.207 103.295 1.00 212.44 ? 52  SER H CB  1 
ATOM   2115  O  OG  . SER B 1 73  ? 189.213 214.482 102.831 1.00 212.44 ? 52  SER H OG  1 
ATOM   2116  N  N   . ALA B 1 74  ? 188.672 216.792 101.120 1.00 207.73 ? 53  ALA H N   1 
ATOM   2117  C  CA  . ALA B 1 74  ? 188.363 217.037 99.719  1.00 207.73 ? 53  ALA H CA  1 
ATOM   2118  C  C   . ALA B 1 74  ? 188.632 218.489 99.365  1.00 207.73 ? 53  ALA H C   1 
ATOM   2119  O  O   . ALA B 1 74  ? 189.249 218.776 98.342  1.00 207.73 ? 53  ALA H O   1 
ATOM   2120  C  CB  . ALA B 1 74  ? 186.914 216.663 99.419  1.00 207.73 ? 53  ALA H CB  1 
ATOM   2121  N  N   . ALA B 1 75  ? 188.215 219.419 100.230 1.00 208.03 ? 54  ALA H N   1 
ATOM   2122  C  CA  . ALA B 1 75  ? 188.501 220.835 100.008 1.00 208.03 ? 54  ALA H CA  1 
ATOM   2123  C  C   . ALA B 1 75  ? 190.006 221.117 100.067 1.00 208.03 ? 54  ALA H C   1 
ATOM   2124  O  O   . ALA B 1 75  ? 190.523 221.939 99.289  1.00 208.03 ? 54  ALA H O   1 
ATOM   2125  C  CB  . ALA B 1 75  ? 187.761 221.692 101.035 1.00 208.03 ? 54  ALA H CB  1 
ATOM   2126  N  N   . PHE B 1 76  ? 190.726 220.474 101.008 1.00 210.55 ? 55  PHE H N   1 
ATOM   2127  C  CA  . PHE B 1 76  ? 192.188 220.589 101.022 1.00 210.55 ? 55  PHE H CA  1 
ATOM   2128  C  C   . PHE B 1 76  ? 192.740 220.342 99.630  1.00 210.55 ? 55  PHE H C   1 
ATOM   2129  O  O   . PHE B 1 76  ? 193.509 221.148 99.093  1.00 210.55 ? 55  PHE H O   1 
ATOM   2130  C  CB  . PHE B 1 76  ? 192.850 219.597 101.987 1.00 210.55 ? 55  PHE H CB  1 
ATOM   2131  C  CG  . PHE B 1 76  ? 192.690 219.922 103.458 1.00 210.55 ? 55  PHE H CG  1 
ATOM   2132  C  CD1 . PHE B 1 76  ? 193.151 221.125 103.965 1.00 210.55 ? 55  PHE H CD1 1 
ATOM   2133  C  CD2 . PHE B 1 76  ? 192.180 218.982 104.349 1.00 210.55 ? 55  PHE H CD2 1 
ATOM   2134  C  CE1 . PHE B 1 76  ? 193.051 221.414 105.320 1.00 210.55 ? 55  PHE H CE1 1 
ATOM   2135  C  CE2 . PHE B 1 76  ? 192.062 219.247 105.692 1.00 210.55 ? 55  PHE H CE2 1 
ATOM   2136  C  CZ  . PHE B 1 76  ? 192.502 220.470 106.182 1.00 210.55 ? 55  PHE H CZ  1 
ATOM   2137  N  N   . SER B 1 77  ? 192.261 219.277 98.989  1.00 209.81 ? 56  SER H N   1 
ATOM   2138  C  CA  . SER B 1 77  ? 192.666 218.979 97.616  1.00 209.81 ? 56  SER H CA  1 
ATOM   2139  C  C   . SER B 1 77  ? 192.066 219.952 96.594  1.00 209.81 ? 56  SER H C   1 
ATOM   2140  O  O   . SER B 1 77  ? 192.702 220.230 95.573  1.00 209.81 ? 56  SER H O   1 
ATOM   2141  C  CB  . SER B 1 77  ? 192.277 217.551 97.266  1.00 209.81 ? 56  SER H CB  1 
ATOM   2142  O  OG  . SER B 1 77  ? 190.875 217.430 97.186  1.00 209.81 ? 56  SER H OG  1 
ATOM   2143  N  N   . ILE B 1 78  ? 190.839 220.439 96.819  1.00 204.87 ? 57  ILE H N   1 
ATOM   2144  C  CA  . ILE B 1 78  ? 190.194 221.325 95.852  1.00 204.87 ? 57  ILE H CA  1 
ATOM   2145  C  C   . ILE B 1 78  ? 191.046 222.552 95.631  1.00 204.87 ? 57  ILE H C   1 
ATOM   2146  O  O   . ILE B 1 78  ? 191.202 223.007 94.493  1.00 204.87 ? 57  ILE H O   1 
ATOM   2147  C  CB  . ILE B 1 78  ? 188.769 221.722 96.297  1.00 204.87 ? 57  ILE H CB  1 
ATOM   2148  C  CG1 . ILE B 1 78  ? 187.857 220.500 96.443  1.00 204.87 ? 57  ILE H CG1 1 
ATOM   2149  C  CG2 . ILE B 1 78  ? 188.156 222.718 95.319  1.00 204.87 ? 57  ILE H CG2 1 
ATOM   2150  C  CD1 . ILE B 1 78  ? 187.256 220.002 95.147  1.00 204.87 ? 57  ILE H CD1 1 
ATOM   2151  N  N   . LEU B 1 79  ? 191.607 223.118 96.700  1.00 201.40 ? 58  LEU H N   1 
ATOM   2152  C  CA  . LEU B 1 79  ? 192.497 224.253 96.476  1.00 201.40 ? 58  LEU H CA  1 
ATOM   2153  C  C   . LEU B 1 79  ? 193.772 223.837 95.739  1.00 201.40 ? 58  LEU H C   1 
ATOM   2154  O  O   . LEU B 1 79  ? 194.488 224.693 95.208  1.00 201.40 ? 58  LEU H O   1 
ATOM   2155  C  CB  . LEU B 1 79  ? 192.824 224.939 97.797  1.00 201.40 ? 58  LEU H CB  1 
ATOM   2156  C  CG  . LEU B 1 79  ? 191.664 225.551 98.580  1.00 201.40 ? 58  LEU H CG  1 
ATOM   2157  C  CD1 . LEU B 1 79  ? 192.202 226.522 99.604  1.00 201.40 ? 58  LEU H CD1 1 
ATOM   2158  C  CD2 . LEU B 1 79  ? 190.673 226.253 97.659  1.00 201.40 ? 58  LEU H CD2 1 
ATOM   2159  N  N   . GLY B 1 80  ? 194.061 222.536 95.669  1.00 203.09 ? 59  GLY H N   1 
ATOM   2160  C  CA  . GLY B 1 80  ? 195.107 222.052 94.782  1.00 203.09 ? 59  GLY H CA  1 
ATOM   2161  C  C   . GLY B 1 80  ? 196.263 221.361 95.473  1.00 203.09 ? 59  GLY H C   1 
ATOM   2162  O  O   . GLY B 1 80  ? 197.342 221.203 94.894  1.00 203.09 ? 59  GLY H O   1 
ATOM   2163  N  N   . LYS B 1 81  ? 196.042 220.912 96.700  1.00 205.40 ? 60  LYS H N   1 
ATOM   2164  C  CA  . LYS B 1 81  ? 197.128 220.436 97.537  1.00 205.40 ? 60  LYS H CA  1 
ATOM   2165  C  C   . LYS B 1 81  ? 196.990 218.949 97.829  1.00 205.40 ? 60  LYS H C   1 
ATOM   2166  O  O   . LYS B 1 81  ? 195.903 218.379 97.710  1.00 205.40 ? 60  LYS H O   1 
ATOM   2167  C  CB  . LYS B 1 81  ? 197.173 221.268 98.814  1.00 205.40 ? 60  LYS H CB  1 
ATOM   2168  C  CG  . LYS B 1 81  ? 196.651 222.691 98.559  1.00 205.40 ? 60  LYS H CG  1 
ATOM   2169  C  CD  . LYS B 1 81  ? 196.603 223.523 99.822  1.00 205.40 ? 60  LYS H CD  1 
ATOM   2170  C  CE  . LYS B 1 81  ? 195.635 224.688 99.751  1.00 205.40 ? 60  LYS H CE  1 
ATOM   2171  N  NZ  . LYS B 1 81  ? 195.631 225.402 101.065 1.00 205.40 ? 60  LYS H NZ  1 
ATOM   2172  N  N   . ARG B 1 82  ? 198.114 218.319 98.173  1.00 211.61 ? 61  ARG H N   1 
ATOM   2173  C  CA  . ARG B 1 82  ? 198.146 216.878 98.400  1.00 211.61 ? 61  ARG H CA  1 
ATOM   2174  C  C   . ARG B 1 82  ? 197.557 216.542 99.764  1.00 211.61 ? 61  ARG H C   1 
ATOM   2175  O  O   . ARG B 1 82  ? 197.831 217.223 100.757 1.00 211.61 ? 61  ARG H O   1 
ATOM   2176  C  CB  . ARG B 1 82  ? 199.582 216.369 98.295  1.00 211.61 ? 61  ARG H CB  1 
ATOM   2177  C  CG  . ARG B 1 82  ? 199.973 215.914 96.900  1.00 211.61 ? 61  ARG H CG  1 
ATOM   2178  C  CD  . ARG B 1 82  ? 201.214 215.038 96.921  1.00 211.61 ? 61  ARG H CD  1 
ATOM   2179  N  NE  . ARG B 1 82  ? 201.063 213.839 97.740  1.00 211.61 ? 61  ARG H NE  1 
ATOM   2180  C  CZ  . ARG B 1 82  ? 200.328 212.787 97.405  1.00 211.61 ? 61  ARG H CZ  1 
ATOM   2181  N  NH1 . ARG B 1 82  ? 199.598 212.774 96.303  1.00 211.61 ? 61  ARG H NH1 1 
ATOM   2182  N  NH2 . ARG B 1 82  ? 200.330 211.716 98.192  1.00 211.61 ? 61  ARG H NH2 1 
ATOM   2183  N  N   . VAL B 1 83  ? 196.740 215.490 99.814  1.00 215.49 ? 62  VAL H N   1 
ATOM   2184  C  CA  . VAL B 1 83  ? 195.943 215.173 100.992 1.00 215.49 ? 62  VAL H CA  1 
ATOM   2185  C  C   . VAL B 1 83  ? 196.279 213.780 101.508 1.00 215.49 ? 62  VAL H C   1 
ATOM   2186  O  O   . VAL B 1 83  ? 196.481 212.843 100.727 1.00 215.49 ? 62  VAL H O   1 
ATOM   2187  C  CB  . VAL B 1 83  ? 194.434 215.292 100.706 1.00 215.49 ? 62  VAL H CB  1 
ATOM   2188  C  CG1 . VAL B 1 83  ? 193.660 215.244 102.003 1.00 215.49 ? 62  VAL H CG1 1 
ATOM   2189  C  CG2 . VAL B 1 83  ? 194.144 216.582 99.990  1.00 215.49 ? 62  VAL H CG2 1 
ATOM   2190  N  N   . LEU B 1 84  ? 196.335 213.656 102.831 1.00 221.01 ? 63  LEU H N   1 
ATOM   2191  C  CA  . LEU B 1 84  ? 196.472 212.378 103.526 1.00 221.01 ? 63  LEU H CA  1 
ATOM   2192  C  C   . LEU B 1 84  ? 195.543 212.381 104.739 1.00 221.01 ? 63  LEU H C   1 
ATOM   2193  O  O   . LEU B 1 84  ? 195.909 212.846 105.822 1.00 221.01 ? 63  LEU H O   1 
ATOM   2194  C  CB  . LEU B 1 84  ? 197.904 212.136 103.931 1.00 221.01 ? 63  LEU H CB  1 
ATOM   2195  C  CG  . LEU B 1 84  ? 198.243 210.723 104.379 1.00 221.01 ? 63  LEU H CG  1 
ATOM   2196  C  CD1 . LEU B 1 84  ? 198.251 209.804 103.176 1.00 221.01 ? 63  LEU H CD1 1 
ATOM   2197  C  CD2 . LEU B 1 84  ? 199.590 210.726 105.083 1.00 221.01 ? 63  LEU H CD2 1 
ATOM   2198  N  N   . GLN B 1 85  ? 194.339 211.850 104.552 1.00 220.19 ? 64  GLN H N   1 
ATOM   2199  C  CA  . GLN B 1 85  ? 193.336 211.861 105.607 1.00 220.19 ? 64  GLN H CA  1 
ATOM   2200  C  C   . GLN B 1 85  ? 193.406 210.584 106.434 1.00 220.19 ? 64  GLN H C   1 
ATOM   2201  O  O   . GLN B 1 85  ? 193.360 209.478 105.889 1.00 220.19 ? 64  GLN H O   1 
ATOM   2202  C  CB  . GLN B 1 85  ? 191.945 212.016 104.998 1.00 220.19 ? 64  GLN H CB  1 
ATOM   2203  C  CG  . GLN B 1 85  ? 190.823 212.065 106.008 1.00 220.19 ? 64  GLN H CG  1 
ATOM   2204  C  CD  . GLN B 1 85  ? 189.464 212.099 105.348 1.00 220.19 ? 64  GLN H CD  1 
ATOM   2205  O  OE1 . GLN B 1 85  ? 188.444 211.903 106.000 1.00 220.19 ? 64  GLN H OE1 1 
ATOM   2206  N  NE2 . GLN B 1 85  ? 189.447 212.311 104.039 1.00 220.19 ? 64  GLN H NE2 1 
ATOM   2207  N  N   . ILE B 1 86  ? 193.517 210.736 107.752 1.00 219.34 ? 65  ILE H N   1 
ATOM   2208  C  CA  . ILE B 1 86  ? 193.464 209.590 108.653 1.00 219.34 ? 65  ILE H CA  1 
ATOM   2209  C  C   . ILE B 1 86  ? 192.153 209.630 109.422 1.00 219.34 ? 65  ILE H C   1 
ATOM   2210  O  O   . ILE B 1 86  ? 192.074 210.227 110.500 1.00 219.34 ? 65  ILE H O   1 
ATOM   2211  C  CB  . ILE B 1 86  ? 194.661 209.570 109.622 1.00 219.34 ? 65  ILE H CB  1 
ATOM   2212  C  CG1 . ILE B 1 86  ? 195.947 209.985 108.908 1.00 219.34 ? 65  ILE H CG1 1 
ATOM   2213  C  CG2 . ILE B 1 86  ? 194.811 208.197 110.262 1.00 219.34 ? 65  ILE H CG2 1 
ATOM   2214  C  CD1 . ILE B 1 86  ? 197.095 210.262 109.855 1.00 219.34 ? 65  ILE H CD1 1 
ATOM   2215  N  N   . GLY B 1 87  ? 191.123 208.985 108.885 1.00 217.20 ? 66  GLY H N   1 
ATOM   2216  C  CA  . GLY B 1 87  ? 189.832 208.979 109.541 1.00 217.20 ? 66  GLY H CA  1 
ATOM   2217  C  C   . GLY B 1 87  ? 189.546 207.680 110.263 1.00 217.20 ? 66  GLY H C   1 
ATOM   2218  O  O   . GLY B 1 87  ? 189.162 206.691 109.633 1.00 217.20 ? 66  GLY H O   1 
ATOM   2219  N  N   . CYS B 1 88  ? 189.716 207.667 111.582 1.00 215.33 ? 67  CYS H N   1 
ATOM   2220  C  CA  . CYS B 1 88  ? 189.475 206.449 112.343 1.00 215.33 ? 67  CYS H CA  1 
ATOM   2221  C  C   . CYS B 1 88  ? 187.984 206.160 112.422 1.00 215.33 ? 67  CYS H C   1 
ATOM   2222  O  O   . CYS B 1 88  ? 187.251 206.795 113.185 1.00 215.33 ? 67  CYS H O   1 
ATOM   2223  C  CB  . CYS B 1 88  ? 190.064 206.570 113.748 1.00 215.33 ? 67  CYS H CB  1 
ATOM   2224  S  SG  . CYS B 1 88  ? 189.472 205.309 114.907 1.00 215.33 ? 67  CYS H SG  1 
ATOM   2225  N  N   . ASP B 1 89  ? 187.544 205.197 111.627 1.00 217.64 ? 68  ASP H N   1 
ATOM   2226  C  CA  . ASP B 1 89  ? 186.140 204.791 111.591 1.00 217.64 ? 68  ASP H CA  1 
ATOM   2227  C  C   . ASP B 1 89  ? 186.116 203.332 111.170 1.00 217.64 ? 68  ASP H C   1 
ATOM   2228  O  O   . ASP B 1 89  ? 186.193 203.017 109.973 1.00 217.64 ? 68  ASP H O   1 
ATOM   2229  C  CB  . ASP B 1 89  ? 185.319 205.657 110.639 1.00 217.64 ? 68  ASP H CB  1 
ATOM   2230  C  CG  . ASP B 1 89  ? 183.865 205.761 111.052 1.00 217.64 ? 68  ASP H CG  1 
ATOM   2231  O  OD1 . ASP B 1 89  ? 183.592 205.872 112.265 1.00 217.64 ? 68  ASP H OD1 1 
ATOM   2232  O  OD2 . ASP B 1 89  ? 182.995 205.738 110.160 1.00 217.64 ? 68  ASP H OD2 1 
ATOM   2233  N  N   . PRO B 1 90  ? 186.042 202.407 112.125 1.00 213.65 ? 69  PRO H N   1 
ATOM   2234  C  CA  . PRO B 1 90  ? 186.045 200.980 111.763 1.00 213.65 ? 69  PRO H CA  1 
ATOM   2235  C  C   . PRO B 1 90  ? 184.889 200.587 110.864 1.00 213.65 ? 69  PRO H C   1 
ATOM   2236  O  O   . PRO B 1 90  ? 185.015 199.633 110.085 1.00 213.65 ? 69  PRO H O   1 
ATOM   2237  C  CB  . PRO B 1 90  ? 185.975 200.269 113.122 1.00 213.65 ? 69  PRO H CB  1 
ATOM   2238  C  CG  . PRO B 1 90  ? 185.674 201.332 114.137 1.00 213.65 ? 69  PRO H CG  1 
ATOM   2239  C  CD  . PRO B 1 90  ? 186.150 202.621 113.575 1.00 213.65 ? 69  PRO H CD  1 
ATOM   2240  N  N   . LYS B 1 91  ? 183.762 201.293 110.945 1.00 218.11 ? 70  LYS H N   1 
ATOM   2241  C  CA  . LYS B 1 91  ? 182.683 201.129 109.982 1.00 218.11 ? 70  LYS H CA  1 
ATOM   2242  C  C   . LYS B 1 91  ? 183.118 201.526 108.577 1.00 218.11 ? 70  LYS H C   1 
ATOM   2243  O  O   . LYS B 1 91  ? 182.489 201.103 107.599 1.00 218.11 ? 70  LYS H O   1 
ATOM   2244  C  CB  . LYS B 1 91  ? 181.462 201.953 110.430 1.00 218.11 ? 70  LYS H CB  1 
ATOM   2245  C  CG  . LYS B 1 91  ? 180.499 202.365 109.327 1.00 218.11 ? 70  LYS H CG  1 
ATOM   2246  C  CD  . LYS B 1 91  ? 179.450 203.347 109.813 1.00 218.11 ? 70  LYS H CD  1 
ATOM   2247  C  CE  . LYS B 1 91  ? 180.087 204.610 110.343 1.00 218.11 ? 70  LYS H CE  1 
ATOM   2248  N  NZ  . LYS B 1 91  ? 179.184 205.784 110.201 1.00 218.11 ? 70  LYS H NZ  1 
ATOM   2249  N  N   . HIS B 1 92  ? 184.212 202.280 108.465 1.00 221.52 ? 71  HIS H N   1 
ATOM   2250  C  CA  . HIS B 1 92  ? 184.797 202.714 107.199 1.00 221.52 ? 71  HIS H CA  1 
ATOM   2251  C  C   . HIS B 1 92  ? 183.848 203.644 106.450 1.00 221.52 ? 71  HIS H C   1 
ATOM   2252  O  O   . HIS B 1 92  ? 183.449 203.397 105.311 1.00 221.52 ? 71  HIS H O   1 
ATOM   2253  C  CB  . HIS B 1 92  ? 185.196 201.520 106.331 1.00 221.52 ? 71  HIS H CB  1 
ATOM   2254  C  CG  . HIS B 1 92  ? 186.663 201.242 106.343 1.00 221.52 ? 71  HIS H CG  1 
ATOM   2255  N  ND1 . HIS B 1 92  ? 187.571 201.999 105.637 1.00 221.52 ? 71  HIS H ND1 1 
ATOM   2256  C  CD2 . HIS B 1 92  ? 187.381 200.287 106.979 1.00 221.52 ? 71  HIS H CD2 1 
ATOM   2257  C  CE1 . HIS B 1 92  ? 188.788 201.527 105.844 1.00 221.52 ? 71  HIS H CE1 1 
ATOM   2258  N  NE2 . HIS B 1 92  ? 188.698 200.484 106.648 1.00 221.52 ? 71  HIS H NE2 1 
ATOM   2259  N  N   . ASP B 1 93  ? 183.483 204.731 107.126 1.00 219.84 ? 72  ASP H N   1 
ATOM   2260  C  CA  . ASP B 1 93  ? 182.667 205.764 106.516 1.00 219.84 ? 72  ASP H CA  1 
ATOM   2261  C  C   . ASP B 1 93  ? 183.318 207.138 106.497 1.00 219.84 ? 72  ASP H C   1 
ATOM   2262  O  O   . ASP B 1 93  ? 182.959 207.951 105.639 1.00 219.84 ? 72  ASP H O   1 
ATOM   2263  C  CB  . ASP B 1 93  ? 181.303 205.859 107.216 1.00 219.84 ? 72  ASP H CB  1 
ATOM   2264  C  CG  . ASP B 1 93  ? 180.254 204.980 106.560 1.00 219.84 ? 72  ASP H CG  1 
ATOM   2265  O  OD1 . ASP B 1 93  ? 180.584 203.834 106.188 1.00 219.84 ? 72  ASP H OD1 1 
ATOM   2266  O  OD2 . ASP B 1 93  ? 179.100 205.433 106.412 1.00 219.84 ? 72  ASP H OD2 1 
ATOM   2267  N  N   . SER B 1 94  ? 184.273 207.414 107.389 1.00 217.30 ? 73  SER H N   1 
ATOM   2268  C  CA  . SER B 1 94  ? 184.835 208.755 107.514 1.00 217.30 ? 73  SER H CA  1 
ATOM   2269  C  C   . SER B 1 94  ? 185.569 209.200 106.253 1.00 217.30 ? 73  SER H C   1 
ATOM   2270  O  O   . SER B 1 94  ? 185.619 210.398 105.961 1.00 217.30 ? 73  SER H O   1 
ATOM   2271  C  CB  . SER B 1 94  ? 185.767 208.824 108.724 1.00 217.30 ? 73  SER H CB  1 
ATOM   2272  O  OG  . SER B 1 94  ? 186.761 207.820 108.661 1.00 217.30 ? 73  SER H OG  1 
ATOM   2273  N  N   . THR B 1 95  ? 186.162 208.264 105.504 1.00 217.44 ? 74  THR H N   1 
ATOM   2274  C  CA  . THR B 1 95  ? 186.923 208.604 104.307 1.00 217.44 ? 74  THR H CA  1 
ATOM   2275  C  C   . THR B 1 95  ? 186.497 207.840 103.062 1.00 217.44 ? 74  THR H C   1 
ATOM   2276  O  O   . THR B 1 95  ? 187.022 208.121 101.980 1.00 217.44 ? 74  THR H O   1 
ATOM   2277  C  CB  . THR B 1 95  ? 188.423 208.352 104.525 1.00 217.44 ? 74  THR H CB  1 
ATOM   2278  O  OG1 . THR B 1 95  ? 188.710 206.969 104.295 1.00 217.44 ? 74  THR H OG1 1 
ATOM   2279  C  CG2 . THR B 1 95  ? 188.842 208.711 105.943 1.00 217.44 ? 74  THR H CG2 1 
ATOM   2280  N  N   . PHE B 1 96  ? 185.574 206.881 103.178 1.00 217.12 ? 75  PHE H N   1 
ATOM   2281  C  CA  . PHE B 1 96  ? 185.275 206.000 102.050 1.00 217.12 ? 75  PHE H CA  1 
ATOM   2282  C  C   . PHE B 1 96  ? 184.580 206.738 100.913 1.00 217.12 ? 75  PHE H C   1 
ATOM   2283  O  O   . PHE B 1 96  ? 184.535 206.232 99.785  1.00 217.12 ? 75  PHE H O   1 
ATOM   2284  C  CB  . PHE B 1 96  ? 184.426 204.813 102.525 1.00 217.12 ? 75  PHE H CB  1 
ATOM   2285  C  CG  . PHE B 1 96  ? 182.937 204.984 102.313 1.00 217.12 ? 75  PHE H CG  1 
ATOM   2286  C  CD1 . PHE B 1 96  ? 182.333 204.653 101.111 1.00 217.12 ? 75  PHE H CD1 1 
ATOM   2287  C  CD2 . PHE B 1 96  ? 182.131 205.385 103.357 1.00 217.12 ? 75  PHE H CD2 1 
ATOM   2288  C  CE1 . PHE B 1 96  ? 180.969 204.796 100.946 1.00 217.12 ? 75  PHE H CE1 1 
ATOM   2289  C  CE2 . PHE B 1 96  ? 180.768 205.527 103.198 1.00 217.12 ? 75  PHE H CE2 1 
ATOM   2290  C  CZ  . PHE B 1 96  ? 180.185 205.230 101.990 1.00 217.12 ? 75  PHE H CZ  1 
ATOM   2291  N  N   . THR B 1 97  ? 184.027 207.920 101.183 1.00 218.45 ? 76  THR H N   1 
ATOM   2292  C  CA  . THR B 1 97  ? 183.173 208.571 100.196 1.00 218.45 ? 76  THR H CA  1 
ATOM   2293  C  C   . THR B 1 97  ? 183.984 209.222 99.084  1.00 218.45 ? 76  THR H C   1 
ATOM   2294  O  O   . THR B 1 97  ? 183.483 209.403 97.967  1.00 218.45 ? 76  THR H O   1 
ATOM   2295  C  CB  . THR B 1 97  ? 182.276 209.589 100.886 1.00 218.45 ? 76  THR H CB  1 
ATOM   2296  O  OG1 . THR B 1 97  ? 183.007 210.246 101.929 1.00 218.45 ? 76  THR H OG1 1 
ATOM   2297  C  CG2 . THR B 1 97  ? 181.088 208.876 101.483 1.00 218.45 ? 76  THR H CG2 1 
ATOM   2298  N  N   . LEU B 1 98  ? 185.231 209.596 99.371  1.00 216.76 ? 77  LEU H N   1 
ATOM   2299  C  CA  . LEU B 1 98  ? 186.080 210.181 98.340  1.00 216.76 ? 77  LEU H CA  1 
ATOM   2300  C  C   . LEU B 1 98  ? 186.417 209.176 97.249  1.00 216.76 ? 77  LEU H C   1 
ATOM   2301  O  O   . LEU B 1 98  ? 186.837 209.564 96.154  1.00 216.76 ? 77  LEU H O   1 
ATOM   2302  C  CB  . LEU B 1 98  ? 187.355 210.734 98.969  1.00 216.76 ? 77  LEU H CB  1 
ATOM   2303  C  CG  . LEU B 1 98  ? 187.136 211.979 99.820  1.00 216.76 ? 77  LEU H CG  1 
ATOM   2304  C  CD1 . LEU B 1 98  ? 187.893 211.878 101.125 1.00 216.76 ? 77  LEU H CD1 1 
ATOM   2305  C  CD2 . LEU B 1 98  ? 187.569 213.196 99.031  1.00 216.76 ? 77  LEU H CD2 1 
ATOM   2306  N  N   . THR B 1 99  ? 186.245 207.886 97.528  1.00 215.01 ? 78  THR H N   1 
ATOM   2307  C  CA  . THR B 1 99  ? 186.472 206.836 96.548  1.00 215.01 ? 78  THR H CA  1 
ATOM   2308  C  C   . THR B 1 99  ? 185.194 206.119 96.139  1.00 215.01 ? 78  THR H C   1 
ATOM   2309  O  O   . THR B 1 99  ? 185.256 205.185 95.334  1.00 215.01 ? 78  THR H O   1 
ATOM   2310  C  CB  . THR B 1 99  ? 187.466 205.811 97.094  1.00 215.01 ? 78  THR H CB  1 
ATOM   2311  O  OG1 . THR B 1 99  ? 186.785 204.932 97.997  1.00 215.01 ? 78  THR H OG1 1 
ATOM   2312  C  CG2 . THR B 1 99  ? 188.584 206.512 97.833  1.00 215.01 ? 78  THR H CG2 1 
ATOM   2313  N  N   . GLY B 1 100 ? 184.045 206.522 96.672  1.00 210.11 ? 79  GLY H N   1 
ATOM   2314  C  CA  . GLY B 1 100 ? 182.805 205.833 96.384  1.00 210.11 ? 79  GLY H CA  1 
ATOM   2315  C  C   . GLY B 1 100 ? 182.613 204.603 97.243  1.00 210.11 ? 79  GLY H C   1 
ATOM   2316  O  O   . GLY B 1 100 ? 181.741 204.584 98.112  1.00 210.11 ? 79  GLY H O   1 
ATOM   2317  N  N   . SER B 1 101 ? 183.415 203.571 97.017  1.00 209.75 ? 80  SER H N   1 
ATOM   2318  C  CA  . SER B 1 101 ? 183.271 202.339 97.777  1.00 209.75 ? 80  SER H CA  1 
ATOM   2319  C  C   . SER B 1 101 ? 183.976 202.447 99.124  1.00 209.75 ? 80  SER H C   1 
ATOM   2320  O  O   . SER B 1 101 ? 184.671 203.424 99.413  1.00 209.75 ? 80  SER H O   1 
ATOM   2321  C  CB  . SER B 1 101 ? 183.833 201.153 96.991  1.00 209.75 ? 80  SER H CB  1 
ATOM   2322  O  OG  . SER B 1 101 ? 185.138 200.824 97.434  1.00 209.75 ? 80  SER H OG  1 
ATOM   2323  N  N   . LEU B 1 102 ? 183.775 201.427 99.956  1.00 207.92 ? 81  LEU H N   1 
ATOM   2324  C  CA  . LEU B 1 102 ? 184.453 201.357 101.244 1.00 207.92 ? 81  LEU H CA  1 
ATOM   2325  C  C   . LEU B 1 102 ? 185.956 201.219 101.046 1.00 207.92 ? 81  LEU H C   1 
ATOM   2326  O  O   . LEU B 1 102 ? 186.436 200.206 100.529 1.00 207.92 ? 81  LEU H O   1 
ATOM   2327  C  CB  . LEU B 1 102 ? 183.919 200.175 102.058 1.00 207.92 ? 81  LEU H CB  1 
ATOM   2328  C  CG  . LEU B 1 102 ? 182.428 200.159 102.405 1.00 207.92 ? 81  LEU H CG  1 
ATOM   2329  C  CD1 . LEU B 1 102 ? 182.170 199.263 103.608 1.00 207.92 ? 81  LEU H CD1 1 
ATOM   2330  C  CD2 . LEU B 1 102 ? 181.902 201.560 102.660 1.00 207.92 ? 81  LEU H CD2 1 
ATOM   2331  N  N   . VAL B 1 103 ? 186.695 202.241 101.464 1.00 216.07 ? 82  VAL H N   1 
ATOM   2332  C  CA  . VAL B 1 103 ? 188.142 202.279 101.274 1.00 216.07 ? 82  VAL H CA  1 
ATOM   2333  C  C   . VAL B 1 103 ? 188.802 201.147 102.050 1.00 216.07 ? 82  VAL H C   1 
ATOM   2334  O  O   . VAL B 1 103 ? 188.338 200.794 103.143 1.00 216.07 ? 82  VAL H O   1 
ATOM   2335  C  CB  . VAL B 1 103 ? 188.732 203.633 101.702 1.00 216.07 ? 82  VAL H CB  1 
ATOM   2336  C  CG1 . VAL B 1 103 ? 188.251 204.730 100.791 1.00 216.07 ? 82  VAL H CG1 1 
ATOM   2337  C  CG2 . VAL B 1 103 ? 188.369 203.944 103.144 1.00 216.07 ? 82  VAL H CG2 1 
ATOM   2338  N  N   . PRO B 1 104 ? 189.834 200.512 101.504 1.00 222.49 ? 83  PRO H N   1 
ATOM   2339  C  CA  . PRO B 1 104 ? 190.718 199.694 102.342 1.00 222.49 ? 83  PRO H CA  1 
ATOM   2340  C  C   . PRO B 1 104 ? 191.787 200.546 103.009 1.00 222.49 ? 83  PRO H C   1 
ATOM   2341  O  O   . PRO B 1 104 ? 192.564 201.219 102.325 1.00 222.49 ? 83  PRO H O   1 
ATOM   2342  C  CB  . PRO B 1 104 ? 191.331 198.698 101.348 1.00 222.49 ? 83  PRO H CB  1 
ATOM   2343  C  CG  . PRO B 1 104 ? 190.443 198.751 100.140 1.00 222.49 ? 83  PRO H CG  1 
ATOM   2344  C  CD  . PRO B 1 104 ? 189.956 200.162 100.082 1.00 222.49 ? 83  PRO H CD  1 
ATOM   2345  N  N   . THR B 1 105 ? 191.835 200.531 104.337 1.00 222.23 ? 84  THR H N   1 
ATOM   2346  C  CA  . THR B 1 105 ? 192.815 201.313 105.071 1.00 222.23 ? 84  THR H CA  1 
ATOM   2347  C  C   . THR B 1 105 ? 194.110 200.524 105.230 1.00 222.23 ? 84  THR H C   1 
ATOM   2348  O  O   . THR B 1 105 ? 194.352 199.520 104.554 1.00 222.23 ? 84  THR H O   1 
ATOM   2349  C  CB  . THR B 1 105 ? 192.271 201.711 106.440 1.00 222.23 ? 84  THR H CB  1 
ATOM   2350  O  OG1 . THR B 1 105 ? 193.308 202.339 107.203 1.00 222.23 ? 84  THR H OG1 1 
ATOM   2351  C  CG2 . THR B 1 105 ? 191.800 200.484 107.191 1.00 222.23 ? 84  THR H CG2 1 
ATOM   2352  N  N   . VAL B 1 106 ? 194.966 201.003 106.135 1.00 221.70 ? 85  VAL H N   1 
ATOM   2353  C  CA  . VAL B 1 106 ? 196.103 200.204 106.584 1.00 221.70 ? 85  VAL H CA  1 
ATOM   2354  C  C   . VAL B 1 106 ? 195.603 198.901 107.193 1.00 221.70 ? 85  VAL H C   1 
ATOM   2355  O  O   . VAL B 1 106 ? 196.124 197.815 106.915 1.00 221.70 ? 85  VAL H O   1 
ATOM   2356  C  CB  . VAL B 1 106 ? 196.954 200.996 107.593 1.00 221.70 ? 85  VAL H CB  1 
ATOM   2357  C  CG1 . VAL B 1 106 ? 197.877 200.064 108.367 1.00 221.70 ? 85  VAL H CG1 1 
ATOM   2358  C  CG2 . VAL B 1 106 ? 197.748 202.068 106.891 1.00 221.70 ? 85  VAL H CG2 1 
ATOM   2359  N  N   . ILE B 1 107 ? 194.568 199.002 108.030 1.00 216.87 ? 86  ILE H N   1 
ATOM   2360  C  CA  . ILE B 1 107 ? 194.084 197.847 108.781 1.00 216.87 ? 86  ILE H CA  1 
ATOM   2361  C  C   . ILE B 1 107 ? 193.445 196.821 107.854 1.00 216.87 ? 86  ILE H C   1 
ATOM   2362  O  O   . ILE B 1 107 ? 193.549 195.614 108.082 1.00 216.87 ? 86  ILE H O   1 
ATOM   2363  C  CB  . ILE B 1 107 ? 193.118 198.296 109.890 1.00 216.87 ? 86  ILE H CB  1 
ATOM   2364  C  CG1 . ILE B 1 107 ? 193.757 199.420 110.703 1.00 216.87 ? 86  ILE H CG1 1 
ATOM   2365  C  CG2 . ILE B 1 107 ? 192.756 197.128 110.789 1.00 216.87 ? 86  ILE H CG2 1 
ATOM   2366  C  CD1 . ILE B 1 107 ? 195.001 198.989 111.454 1.00 216.87 ? 86  ILE H CD1 1 
ATOM   2367  N  N   . ASP B 1 108 ? 192.781 197.276 106.790 1.00 222.72 ? 87  ASP H N   1 
ATOM   2368  C  CA  . ASP B 1 108 ? 192.138 196.338 105.873 1.00 222.72 ? 87  ASP H CA  1 
ATOM   2369  C  C   . ASP B 1 108 ? 193.141 195.380 105.229 1.00 222.72 ? 87  ASP H C   1 
ATOM   2370  O  O   . ASP B 1 108 ? 192.991 194.152 105.299 1.00 222.72 ? 87  ASP H O   1 
ATOM   2371  C  CB  . ASP B 1 108 ? 191.370 197.115 104.797 1.00 222.72 ? 87  ASP H CB  1 
ATOM   2372  C  CG  . ASP B 1 108 ? 190.256 196.297 104.165 1.00 222.72 ? 87  ASP H CG  1 
ATOM   2373  O  OD1 . ASP B 1 108 ? 190.290 195.054 104.266 1.00 222.72 ? 87  ASP H OD1 1 
ATOM   2374  O  OD2 . ASP B 1 108 ? 189.345 196.901 103.562 1.00 222.72 ? 87  ASP H OD2 1 
ATOM   2375  N  N   . VAL B 1 109 ? 194.186 195.931 104.610 1.00 224.49 ? 88  VAL H N   1 
ATOM   2376  C  CA  . VAL B 1 109 ? 195.186 195.091 103.957 1.00 224.49 ? 88  VAL H CA  1 
ATOM   2377  C  C   . VAL B 1 109 ? 196.043 194.373 104.995 1.00 224.49 ? 88  VAL H C   1 
ATOM   2378  O  O   . VAL B 1 109 ? 196.397 193.201 104.823 1.00 224.49 ? 88  VAL H O   1 
ATOM   2379  C  CB  . VAL B 1 109 ? 196.032 195.930 102.983 1.00 224.49 ? 88  VAL H CB  1 
ATOM   2380  C  CG1 . VAL B 1 109 ? 197.216 195.128 102.480 1.00 224.49 ? 88  VAL H CG1 1 
ATOM   2381  C  CG2 . VAL B 1 109 ? 195.174 196.402 101.818 1.00 224.49 ? 88  VAL H CG2 1 
ATOM   2382  N  N   . LEU B 1 110 ? 196.371 195.052 106.098 1.00 220.61 ? 89  LEU H N   1 
ATOM   2383  C  CA  . LEU B 1 110 ? 197.101 194.434 107.199 1.00 220.61 ? 89  LEU H CA  1 
ATOM   2384  C  C   . LEU B 1 110 ? 196.293 193.342 107.889 1.00 220.61 ? 89  LEU H C   1 
ATOM   2385  O  O   . LEU B 1 110 ? 196.845 192.610 108.717 1.00 220.61 ? 89  LEU H O   1 
ATOM   2386  C  CB  . LEU B 1 110 ? 197.515 195.509 108.209 1.00 220.61 ? 89  LEU H CB  1 
ATOM   2387  C  CG  . LEU B 1 110 ? 198.716 195.251 109.125 1.00 220.61 ? 89  LEU H CG  1 
ATOM   2388  C  CD1 . LEU B 1 110 ? 199.547 196.514 109.266 1.00 220.61 ? 89  LEU H CD1 1 
ATOM   2389  C  CD2 . LEU B 1 110 ? 198.267 194.768 110.495 1.00 220.61 ? 89  LEU H CD2 1 
ATOM   2390  N  N   . LYS B 1 111 ? 194.996 193.255 107.597 1.00 224.23 ? 90  LYS H N   1 
ATOM   2391  C  CA  . LYS B 1 111 ? 194.133 192.146 107.972 1.00 224.23 ? 90  LYS H CA  1 
ATOM   2392  C  C   . LYS B 1 111 ? 194.129 191.054 106.912 1.00 224.23 ? 90  LYS H C   1 
ATOM   2393  O  O   . LYS B 1 111 ? 194.137 189.865 107.244 1.00 224.23 ? 90  LYS H O   1 
ATOM   2394  C  CB  . LYS B 1 111 ? 192.706 192.666 108.211 1.00 224.23 ? 90  LYS H CB  1 
ATOM   2395  C  CG  . LYS B 1 111 ? 191.596 191.619 108.160 1.00 224.23 ? 90  LYS H CG  1 
ATOM   2396  C  CD  . LYS B 1 111 ? 190.946 191.530 106.775 1.00 224.23 ? 90  LYS H CD  1 
ATOM   2397  C  CE  . LYS B 1 111 ? 190.149 192.776 106.441 1.00 224.23 ? 90  LYS H CE  1 
ATOM   2398  N  NZ  . LYS B 1 111 ? 189.489 192.669 105.111 1.00 224.23 ? 90  LYS H NZ  1 
ATOM   2399  N  N   . ASP B 1 112 ? 194.110 191.444 105.633 1.00 226.63 ? 91  ASP H N   1 
ATOM   2400  C  CA  . ASP B 1 112 ? 194.196 190.456 104.561 1.00 226.63 ? 91  ASP H CA  1 
ATOM   2401  C  C   . ASP B 1 112 ? 195.505 189.680 104.643 1.00 226.63 ? 91  ASP H C   1 
ATOM   2402  O  O   . ASP B 1 112 ? 195.516 188.449 104.528 1.00 226.63 ? 91  ASP H O   1 
ATOM   2403  C  CB  . ASP B 1 112 ? 194.056 191.144 103.203 1.00 226.63 ? 91  ASP H CB  1 
ATOM   2404  C  CG  . ASP B 1 112 ? 192.747 191.899 103.066 1.00 226.63 ? 91  ASP H CG  1 
ATOM   2405  O  OD1 . ASP B 1 112 ? 191.700 191.359 103.481 1.00 226.63 ? 91  ASP H OD1 1 
ATOM   2406  O  OD2 . ASP B 1 112 ? 192.766 193.037 102.551 1.00 226.63 ? 91  ASP H OD2 1 
ATOM   2407  N  N   . VAL B 1 113 ? 196.616 190.384 104.841 1.00 227.23 ? 92  VAL H N   1 
ATOM   2408  C  CA  . VAL B 1 113 ? 197.870 189.766 105.244 1.00 227.23 ? 92  VAL H CA  1 
ATOM   2409  C  C   . VAL B 1 113 ? 197.902 189.742 106.767 1.00 227.23 ? 92  VAL H C   1 
ATOM   2410  O  O   . VAL B 1 113 ? 197.089 190.385 107.431 1.00 227.23 ? 92  VAL H O   1 
ATOM   2411  C  CB  . VAL B 1 113 ? 199.088 190.509 104.659 1.00 227.23 ? 92  VAL H CB  1 
ATOM   2412  C  CG1 . VAL B 1 113 ? 200.316 189.614 104.674 1.00 227.23 ? 92  VAL H CG1 1 
ATOM   2413  C  CG2 . VAL B 1 113 ? 198.790 190.993 103.247 1.00 227.23 ? 92  VAL H CG2 1 
ATOM   2414  N  N   . ASP B 1 114 ? 198.818 188.962 107.343 1.00 224.10 ? 93  ASP H N   1 
ATOM   2415  C  CA  . ASP B 1 114 ? 198.810 188.825 108.799 1.00 224.10 ? 93  ASP H CA  1 
ATOM   2416  C  C   . ASP B 1 114 ? 199.530 189.983 109.489 1.00 224.10 ? 93  ASP H C   1 
ATOM   2417  O  O   . ASP B 1 114 ? 198.898 190.804 110.161 1.00 224.10 ? 93  ASP H O   1 
ATOM   2418  C  CB  . ASP B 1 114 ? 199.425 187.482 109.203 1.00 224.10 ? 93  ASP H CB  1 
ATOM   2419  C  CG  . ASP B 1 114 ? 198.894 186.979 110.531 1.00 224.10 ? 93  ASP H CG  1 
ATOM   2420  O  OD1 . ASP B 1 114 ? 198.267 187.776 111.258 1.00 224.10 ? 93  ASP H OD1 1 
ATOM   2421  O  OD2 . ASP B 1 114 ? 199.100 185.788 110.849 1.00 224.10 ? 93  ASP H OD2 1 
ATOM   2422  N  N   . PHE B 1 115 ? 200.852 190.073 109.335 1.00 226.64 ? 94  PHE H N   1 
ATOM   2423  C  CA  . PHE B 1 115 ? 201.618 191.131 109.998 1.00 226.64 ? 94  PHE H CA  1 
ATOM   2424  C  C   . PHE B 1 115 ? 202.757 191.640 109.114 1.00 226.64 ? 94  PHE H C   1 
ATOM   2425  O  O   . PHE B 1 115 ? 203.867 191.890 109.583 1.00 226.64 ? 94  PHE H O   1 
ATOM   2426  C  CB  . PHE B 1 115 ? 202.160 190.684 111.360 1.00 226.64 ? 94  PHE H CB  1 
ATOM   2427  C  CG  . PHE B 1 115 ? 202.964 189.410 111.330 1.00 226.64 ? 94  PHE H CG  1 
ATOM   2428  C  CD1 . PHE B 1 115 ? 202.362 188.188 111.090 1.00 226.64 ? 94  PHE H CD1 1 
ATOM   2429  C  CD2 . PHE B 1 115 ? 204.330 189.439 111.565 1.00 226.64 ? 94  PHE H CD2 1 
ATOM   2430  C  CE1 . PHE B 1 115 ? 203.105 187.022 111.071 1.00 226.64 ? 94  PHE H CE1 1 
ATOM   2431  C  CE2 . PHE B 1 115 ? 205.078 188.276 111.548 1.00 226.64 ? 94  PHE H CE2 1 
ATOM   2432  C  CZ  . PHE B 1 115 ? 204.464 187.066 111.301 1.00 226.64 ? 94  PHE H CZ  1 
ATOM   2433  N  N   . HIS B 1 116 ? 202.504 191.806 107.813 1.00 231.39 ? 95  HIS H N   1 
ATOM   2434  C  CA  . HIS B 1 116 ? 203.565 192.270 106.918 1.00 231.39 ? 95  HIS H CA  1 
ATOM   2435  C  C   . HIS B 1 116 ? 203.118 193.536 106.194 1.00 231.39 ? 95  HIS H C   1 
ATOM   2436  O  O   . HIS B 1 116 ? 201.944 193.636 105.794 1.00 231.39 ? 95  HIS H O   1 
ATOM   2437  C  CB  . HIS B 1 116 ? 203.953 191.189 105.906 1.00 231.39 ? 95  HIS H CB  1 
ATOM   2438  C  CG  . HIS B 1 116 ? 205.313 191.381 105.308 1.00 231.39 ? 95  HIS H CG  1 
ATOM   2439  N  ND1 . HIS B 1 116 ? 205.562 191.235 103.960 1.00 231.39 ? 95  HIS H ND1 1 
ATOM   2440  C  CD2 . HIS B 1 116 ? 206.504 191.678 105.880 1.00 231.39 ? 95  HIS H CD2 1 
ATOM   2441  C  CE1 . HIS B 1 116 ? 206.844 191.453 103.725 1.00 231.39 ? 95  HIS H CE1 1 
ATOM   2442  N  NE2 . HIS B 1 116 ? 207.438 191.726 104.873 1.00 231.39 ? 95  HIS H NE2 1 
ATOM   2443  N  N   . PRO B 1 117 ? 204.005 194.517 106.022 1.00 226.36 ? 96  PRO H N   1 
ATOM   2444  C  CA  . PRO B 1 117 ? 203.637 195.769 105.337 1.00 226.36 ? 96  PRO H CA  1 
ATOM   2445  C  C   . PRO B 1 117 ? 203.979 195.838 103.851 1.00 226.36 ? 96  PRO H C   1 
ATOM   2446  O  O   . PRO B 1 117 ? 203.528 196.782 103.193 1.00 226.36 ? 96  PRO H O   1 
ATOM   2447  C  CB  . PRO B 1 117 ? 204.465 196.800 106.110 1.00 226.36 ? 96  PRO H CB  1 
ATOM   2448  C  CG  . PRO B 1 117 ? 205.721 196.063 106.435 1.00 226.36 ? 96  PRO H CG  1 
ATOM   2449  C  CD  . PRO B 1 117 ? 205.322 194.622 106.673 1.00 226.36 ? 96  PRO H CD  1 
ATOM   2450  N  N   . GLU B 1 118 ? 204.753 194.896 103.309 1.00 232.73 ? 97  GLU H N   1 
ATOM   2451  C  CA  . GLU B 1 118 ? 205.151 194.986 101.908 1.00 232.73 ? 97  GLU H CA  1 
ATOM   2452  C  C   . GLU B 1 118 ? 203.987 194.791 100.948 1.00 232.73 ? 97  GLU H C   1 
ATOM   2453  O  O   . GLU B 1 118 ? 204.049 195.275 99.813  1.00 232.73 ? 97  GLU H O   1 
ATOM   2454  C  CB  . GLU B 1 118 ? 206.249 193.968 101.595 1.00 232.73 ? 97  GLU H CB  1 
ATOM   2455  C  CG  . GLU B 1 118 ? 207.658 194.497 101.809 1.00 232.73 ? 97  GLU H CG  1 
ATOM   2456  C  CD  . GLU B 1 118 ? 207.939 195.756 101.007 1.00 232.73 ? 97  GLU H CD  1 
ATOM   2457  O  OE1 . GLU B 1 118 ? 208.708 196.612 101.493 1.00 232.73 ? 97  GLU H OE1 1 
ATOM   2458  O  OE2 . GLU B 1 118 ? 207.401 195.887 99.887  1.00 232.73 ? 97  GLU H OE2 1 
ATOM   2459  N  N   . GLU B 1 119 ? 202.938 194.093 101.370 1.00 232.66 ? 98  GLU H N   1 
ATOM   2460  C  CA  . GLU B 1 119 ? 201.728 193.961 100.573 1.00 232.66 ? 98  GLU H CA  1 
ATOM   2461  C  C   . GLU B 1 119 ? 200.723 195.071 100.838 1.00 232.66 ? 98  GLU H C   1 
ATOM   2462  O  O   . GLU B 1 119 ? 199.612 195.022 100.299 1.00 232.66 ? 98  GLU H O   1 
ATOM   2463  C  CB  . GLU B 1 119 ? 201.084 192.589 100.812 1.00 232.66 ? 98  GLU H CB  1 
ATOM   2464  C  CG  . GLU B 1 119 ? 202.080 191.472 101.126 1.00 232.66 ? 98  GLU H CG  1 
ATOM   2465  C  CD  . GLU B 1 119 ? 202.534 191.439 102.573 1.00 232.66 ? 98  GLU H CD  1 
ATOM   2466  O  OE1 . GLU B 1 119 ? 202.588 192.509 103.214 1.00 232.66 ? 98  GLU H OE1 1 
ATOM   2467  O  OE2 . GLU B 1 119 ? 202.867 190.339 103.058 1.00 232.66 ? 98  GLU H OE2 1 
ATOM   2468  N  N   . LEU B 1 120 ? 201.083 196.064 101.653 1.00 229.00 ? 99  LEU H N   1 
ATOM   2469  C  CA  . LEU B 1 120 ? 200.263 197.261 101.836 1.00 229.00 ? 99  LEU H CA  1 
ATOM   2470  C  C   . LEU B 1 120 ? 200.649 198.266 100.755 1.00 229.00 ? 99  LEU H C   1 
ATOM   2471  O  O   . LEU B 1 120 ? 201.387 199.227 100.980 1.00 229.00 ? 99  LEU H O   1 
ATOM   2472  C  CB  . LEU B 1 120 ? 200.448 197.832 103.235 1.00 229.00 ? 99  LEU H CB  1 
ATOM   2473  C  CG  . LEU B 1 120 ? 199.446 197.381 104.297 1.00 229.00 ? 99  LEU H CG  1 
ATOM   2474  C  CD1 . LEU B 1 120 ? 199.817 196.010 104.838 1.00 229.00 ? 99  LEU H CD1 1 
ATOM   2475  C  CD2 . LEU B 1 120 ? 199.364 198.399 105.418 1.00 229.00 ? 99  LEU H CD2 1 
ATOM   2476  N  N   . ARG B 1 121 ? 200.138 198.025 99.554  1.00 234.79 ? 100 ARG H N   1 
ATOM   2477  C  CA  . ARG B 1 121 ? 200.448 198.879 98.416  1.00 234.79 ? 100 ARG H CA  1 
ATOM   2478  C  C   . ARG B 1 121 ? 199.701 200.207 98.538  1.00 234.79 ? 100 ARG H C   1 
ATOM   2479  O  O   . ARG B 1 121 ? 198.649 200.265 99.178  1.00 234.79 ? 100 ARG H O   1 
ATOM   2480  C  CB  . ARG B 1 121 ? 200.084 198.182 97.102  1.00 234.79 ? 100 ARG H CB  1 
ATOM   2481  C  CG  . ARG B 1 121 ? 201.079 197.105 96.662  1.00 234.79 ? 100 ARG H CG  1 
ATOM   2482  C  CD  . ARG B 1 121 ? 200.964 195.838 97.496  1.00 234.79 ? 100 ARG H CD  1 
ATOM   2483  N  NE  . ARG B 1 121 ? 202.121 194.963 97.351  1.00 234.79 ? 100 ARG H NE  1 
ATOM   2484  C  CZ  . ARG B 1 121 ? 202.144 193.864 96.610  1.00 234.79 ? 100 ARG H CZ  1 
ATOM   2485  N  NH1 . ARG B 1 121 ? 201.091 193.486 95.903  1.00 234.79 ? 100 ARG H NH1 1 
ATOM   2486  N  NH2 . ARG B 1 121 ? 203.249 193.125 96.579  1.00 234.79 ? 100 ARG H NH2 1 
ATOM   2487  N  N   . PRO B 1 122 ? 200.234 201.288 97.936  1.00 236.33 ? 101 PRO H N   1 
ATOM   2488  C  CA  . PRO B 1 122 ? 199.665 202.629 98.150  1.00 236.33 ? 101 PRO H CA  1 
ATOM   2489  C  C   . PRO B 1 122 ? 198.156 202.731 97.984  1.00 236.33 ? 101 PRO H C   1 
ATOM   2490  O  O   . PRO B 1 122 ? 197.461 203.112 98.930  1.00 236.33 ? 101 PRO H O   1 
ATOM   2491  C  CB  . PRO B 1 122 ? 200.392 203.474 97.098  1.00 236.33 ? 101 PRO H CB  1 
ATOM   2492  C  CG  . PRO B 1 122 ? 201.722 202.820 96.978  1.00 236.33 ? 101 PRO H CG  1 
ATOM   2493  C  CD  . PRO B 1 122 ? 201.475 201.342 97.142  1.00 236.33 ? 101 PRO H CD  1 
ATOM   2494  N  N   . GLU B 1 123 ? 197.635 202.378 96.807  1.00 237.90 ? 102 GLU H N   1 
ATOM   2495  C  CA  . GLU B 1 123 ? 196.207 202.548 96.552  1.00 237.90 ? 102 GLU H CA  1 
ATOM   2496  C  C   . GLU B 1 123 ? 195.355 201.669 97.457  1.00 237.90 ? 102 GLU H C   1 
ATOM   2497  O  O   . GLU B 1 123 ? 194.176 201.966 97.681  1.00 237.90 ? 102 GLU H O   1 
ATOM   2498  C  CB  . GLU B 1 123 ? 195.895 202.244 95.084  1.00 237.90 ? 102 GLU H CB  1 
ATOM   2499  C  CG  . GLU B 1 123 ? 194.631 202.908 94.545  1.00 237.90 ? 102 GLU H CG  1 
ATOM   2500  C  CD  . GLU B 1 123 ? 194.628 204.420 94.704  1.00 237.90 ? 102 GLU H CD  1 
ATOM   2501  O  OE1 . GLU B 1 123 ? 193.528 205.001 94.803  1.00 237.90 ? 102 GLU H OE1 1 
ATOM   2502  O  OE2 . GLU B 1 123 ? 195.717 205.031 94.714  1.00 237.90 ? 102 GLU H OE2 1 
ATOM   2503  N  N   . ASP B 1 124 ? 195.928 200.592 97.992  1.00 237.08 ? 103 ASP H N   1 
ATOM   2504  C  CA  . ASP B 1 124 ? 195.164 199.658 98.808  1.00 237.08 ? 103 ASP H CA  1 
ATOM   2505  C  C   . ASP B 1 124 ? 195.333 199.891 100.301 1.00 237.08 ? 103 ASP H C   1 
ATOM   2506  O  O   . ASP B 1 124 ? 194.433 199.547 101.074 1.00 237.08 ? 103 ASP H O   1 
ATOM   2507  C  CB  . ASP B 1 124 ? 195.558 198.218 98.468  1.00 237.08 ? 103 ASP H CB  1 
ATOM   2508  C  CG  . ASP B 1 124 ? 195.653 197.978 96.974  1.00 237.08 ? 103 ASP H CG  1 
ATOM   2509  O  OD1 . ASP B 1 124 ? 194.671 198.276 96.261  1.00 237.08 ? 103 ASP H OD1 1 
ATOM   2510  O  OD2 . ASP B 1 124 ? 196.709 197.498 96.510  1.00 237.08 ? 103 ASP H OD2 1 
ATOM   2511  N  N   . PHE B 1 125 ? 196.462 200.459 100.733 1.00 231.32 ? 104 PHE H N   1 
ATOM   2512  C  CA  . PHE B 1 125 ? 196.638 200.696 102.162 1.00 231.32 ? 104 PHE H CA  1 
ATOM   2513  C  C   . PHE B 1 125 ? 196.294 202.136 102.526 1.00 231.32 ? 104 PHE H C   1 
ATOM   2514  O  O   . PHE B 1 125 ? 195.997 202.429 103.688 1.00 231.32 ? 104 PHE H O   1 
ATOM   2515  C  CB  . PHE B 1 125 ? 198.063 200.318 102.585 1.00 231.32 ? 104 PHE H CB  1 
ATOM   2516  C  CG  . PHE B 1 125 ? 199.032 201.469 102.652 1.00 231.32 ? 104 PHE H CG  1 
ATOM   2517  C  CD1 . PHE B 1 125 ? 199.678 201.921 101.518 1.00 231.32 ? 104 PHE H CD1 1 
ATOM   2518  C  CD2 . PHE B 1 125 ? 199.309 202.087 103.859 1.00 231.32 ? 104 PHE H CD2 1 
ATOM   2519  C  CE1 . PHE B 1 125 ? 200.575 202.973 101.583 1.00 231.32 ? 104 PHE H CE1 1 
ATOM   2520  C  CE2 . PHE B 1 125 ? 200.212 203.130 103.932 1.00 231.32 ? 104 PHE H CE2 1 
ATOM   2521  C  CZ  . PHE B 1 125 ? 200.840 203.578 102.791 1.00 231.32 ? 104 PHE H CZ  1 
ATOM   2522  N  N   . VAL B 1 126 ? 196.322 203.041 101.547 1.00 226.96 ? 105 VAL H N   1 
ATOM   2523  C  CA  . VAL B 1 126 ? 195.724 204.371 101.655 1.00 226.96 ? 105 VAL H CA  1 
ATOM   2524  C  C   . VAL B 1 126 ? 195.017 204.650 100.336 1.00 226.96 ? 105 VAL H C   1 
ATOM   2525  O  O   . VAL B 1 126 ? 195.661 205.027 99.351  1.00 226.96 ? 105 VAL H O   1 
ATOM   2526  C  CB  . VAL B 1 126 ? 196.750 205.473 101.956 1.00 226.96 ? 105 VAL H CB  1 
ATOM   2527  C  CG1 . VAL B 1 126 ? 196.037 206.763 102.306 1.00 226.96 ? 105 VAL H CG1 1 
ATOM   2528  C  CG2 . VAL B 1 126 ? 197.653 205.079 103.090 1.00 226.96 ? 105 VAL H CG2 1 
ATOM   2529  N  N   . PHE B 1 127 ? 193.698 204.487 100.317 1.00 228.78 ? 106 PHE H N   1 
ATOM   2530  C  CA  . PHE B 1 127 ? 192.918 204.682 99.097  1.00 228.78 ? 106 PHE H CA  1 
ATOM   2531  C  C   . PHE B 1 127 ? 192.933 206.164 98.742  1.00 228.78 ? 106 PHE H C   1 
ATOM   2532  O  O   . PHE B 1 127 ? 192.650 207.020 99.582  1.00 228.78 ? 106 PHE H O   1 
ATOM   2533  C  CB  . PHE B 1 127 ? 191.496 204.166 99.287  1.00 228.78 ? 106 PHE H CB  1 
ATOM   2534  C  CG  . PHE B 1 127 ? 190.818 203.750 98.007  1.00 228.78 ? 106 PHE H CG  1 
ATOM   2535  C  CD1 . PHE B 1 127 ? 191.338 204.112 96.776  1.00 228.78 ? 106 PHE H CD1 1 
ATOM   2536  C  CD2 . PHE B 1 127 ? 189.656 202.997 98.039  1.00 228.78 ? 106 PHE H CD2 1 
ATOM   2537  C  CE1 . PHE B 1 127 ? 190.715 203.732 95.604  1.00 228.78 ? 106 PHE H CE1 1 
ATOM   2538  C  CE2 . PHE B 1 127 ? 189.030 202.611 96.869  1.00 228.78 ? 106 PHE H CE2 1 
ATOM   2539  C  CZ  . PHE B 1 127 ? 189.560 202.980 95.651  1.00 228.78 ? 106 PHE H CZ  1 
ATOM   2540  N  N   . GLU B 1 128 ? 193.275 206.472 97.489  1.00 226.31 ? 107 GLU H N   1 
ATOM   2541  C  CA  . GLU B 1 128 ? 193.231 207.846 97.005  1.00 226.31 ? 107 GLU H CA  1 
ATOM   2542  C  C   . GLU B 1 128 ? 191.824 208.190 96.534  1.00 226.31 ? 107 GLU H C   1 
ATOM   2543  O  O   . GLU B 1 128 ? 191.257 207.488 95.690  1.00 226.31 ? 107 GLU H O   1 
ATOM   2544  C  CB  . GLU B 1 128 ? 194.244 208.061 95.879  1.00 226.31 ? 107 GLU H CB  1 
ATOM   2545  C  CG  . GLU B 1 128 ? 194.242 209.469 95.305  1.00 226.31 ? 107 GLU H CG  1 
ATOM   2546  C  CD  . GLU B 1 128 ? 193.358 209.600 94.086  1.00 226.31 ? 107 GLU H CD  1 
ATOM   2547  O  OE1 . GLU B 1 128 ? 193.104 210.742 93.654  1.00 226.31 ? 107 GLU H OE1 1 
ATOM   2548  O  OE2 . GLU B 1 128 ? 192.910 208.559 93.564  1.00 226.31 ? 107 GLU H OE2 1 
ATOM   2549  N  N   . GLY B 1 129 ? 191.255 209.263 97.073  1.00 225.34 ? 108 GLY H N   1 
ATOM   2550  C  CA  . GLY B 1 129 ? 189.878 209.619 96.803  1.00 225.34 ? 108 GLY H CA  1 
ATOM   2551  C  C   . GLY B 1 129 ? 189.720 210.636 95.693  1.00 225.34 ? 108 GLY H C   1 
ATOM   2552  O  O   . GLY B 1 129 ? 190.654 210.949 94.951  1.00 225.34 ? 108 GLY H O   1 
ATOM   2553  N  N   . PHE B 1 130 ? 188.501 211.161 95.588  1.00 223.53 ? 109 PHE H N   1 
ATOM   2554  C  CA  . PHE B 1 130 ? 188.180 212.118 94.543  1.00 223.53 ? 109 PHE H CA  1 
ATOM   2555  C  C   . PHE B 1 130 ? 188.943 213.422 94.754  1.00 223.53 ? 109 PHE H C   1 
ATOM   2556  O  O   . PHE B 1 130 ? 189.233 213.831 95.883  1.00 223.53 ? 109 PHE H O   1 
ATOM   2557  C  CB  . PHE B 1 130 ? 186.675 212.389 94.503  1.00 223.53 ? 109 PHE H CB  1 
ATOM   2558  C  CG  . PHE B 1 130 ? 185.872 211.272 93.897  1.00 223.53 ? 109 PHE H CG  1 
ATOM   2559  C  CD1 . PHE B 1 130 ? 186.479 210.313 93.105  1.00 223.53 ? 109 PHE H CD1 1 
ATOM   2560  C  CD2 . PHE B 1 130 ? 184.512 211.179 94.125  1.00 223.53 ? 109 PHE H CD2 1 
ATOM   2561  C  CE1 . PHE B 1 130 ? 185.742 209.283 92.552  1.00 223.53 ? 109 PHE H CE1 1 
ATOM   2562  C  CE2 . PHE B 1 130 ? 183.769 210.154 93.576  1.00 223.53 ? 109 PHE H CE2 1 
ATOM   2563  C  CZ  . PHE B 1 130 ? 184.385 209.204 92.789  1.00 223.53 ? 109 PHE H CZ  1 
ATOM   2564  N  N   . ASN B 1 131 ? 189.281 214.065 93.634  1.00 216.39 ? 110 ASN H N   1 
ATOM   2565  C  CA  . ASN B 1 131 ? 190.031 215.317 93.606  1.00 216.39 ? 110 ASN H CA  1 
ATOM   2566  C  C   . ASN B 1 131 ? 191.433 215.150 94.184  1.00 216.39 ? 110 ASN H C   1 
ATOM   2567  O  O   . ASN B 1 131 ? 192.099 216.141 94.499  1.00 216.39 ? 110 ASN H O   1 
ATOM   2568  C  CB  . ASN B 1 131 ? 189.274 216.418 94.352  1.00 216.39 ? 110 ASN H CB  1 
ATOM   2569  C  CG  . ASN B 1 131 ? 189.472 217.779 93.728  1.00 216.39 ? 110 ASN H CG  1 
ATOM   2570  O  OD1 . ASN B 1 131 ? 190.361 218.534 94.122  1.00 216.39 ? 110 ASN H OD1 1 
ATOM   2571  N  ND2 . ASN B 1 131 ? 188.644 218.100 92.742  1.00 216.39 ? 110 ASN H ND2 1 
ATOM   2572  N  N   . GLY B 1 132 ? 191.895 213.909 94.310  1.00 213.34 ? 111 GLY H N   1 
ATOM   2573  C  CA  . GLY B 1 132 ? 193.219 213.644 94.838  1.00 213.34 ? 111 GLY H CA  1 
ATOM   2574  C  C   . GLY B 1 132 ? 193.300 213.685 96.349  1.00 213.34 ? 111 GLY H C   1 
ATOM   2575  O  O   . GLY B 1 132 ? 194.090 214.449 96.913  1.00 213.34 ? 111 GLY H O   1 
ATOM   2576  N  N   . VAL B 1 133 ? 192.492 212.866 97.020  1.00 217.81 ? 112 VAL H N   1 
ATOM   2577  C  CA  . VAL B 1 133 ? 192.530 212.770 98.475  1.00 217.81 ? 112 VAL H CA  1 
ATOM   2578  C  C   . VAL B 1 133 ? 192.874 211.344 98.877  1.00 217.81 ? 112 VAL H C   1 
ATOM   2579  O  O   . VAL B 1 133 ? 192.008 210.463 98.891  1.00 217.81 ? 112 VAL H O   1 
ATOM   2580  C  CB  . VAL B 1 133 ? 191.195 213.204 99.104  1.00 217.81 ? 112 VAL H CB  1 
ATOM   2581  C  CG1 . VAL B 1 133 ? 191.224 212.982 100.608 1.00 217.81 ? 112 VAL H CG1 1 
ATOM   2582  C  CG2 . VAL B 1 133 ? 190.914 214.651 98.785  1.00 217.81 ? 112 VAL H CG2 1 
ATOM   2583  N  N   . MET B 1 134 ? 194.136 211.107 99.216  1.00 221.52 ? 113 MET H N   1 
ATOM   2584  C  CA  . MET B 1 134 ? 194.560 209.766 99.585  1.00 221.52 ? 113 MET H CA  1 
ATOM   2585  C  C   . MET B 1 134 ? 194.325 209.547 101.074 1.00 221.52 ? 113 MET H C   1 
ATOM   2586  O  O   . MET B 1 134 ? 195.180 209.862 101.906 1.00 221.52 ? 113 MET H O   1 
ATOM   2587  C  CB  . MET B 1 134 ? 196.030 209.576 99.207  1.00 221.52 ? 113 MET H CB  1 
ATOM   2588  C  CG  . MET B 1 134 ? 196.464 208.133 99.019  1.00 221.52 ? 113 MET H CG  1 
ATOM   2589  S  SD  . MET B 1 134 ? 198.252 208.002 98.863  1.00 221.52 ? 113 MET H SD  1 
ATOM   2590  C  CE  . MET B 1 134 ? 198.484 206.230 98.787  1.00 221.52 ? 113 MET H CE  1 
ATOM   2591  N  N   . CYS B 1 135 ? 193.156 208.989 101.398 1.00 225.82 ? 114 CYS H N   1 
ATOM   2592  C  CA  . CYS B 1 135 ? 192.564 209.052 102.738 1.00 225.82 ? 114 CYS H CA  1 
ATOM   2593  C  C   . CYS B 1 135 ? 192.564 207.675 103.400 1.00 225.82 ? 114 CYS H C   1 
ATOM   2594  O  O   . CYS B 1 135 ? 191.821 206.777 102.995 1.00 225.82 ? 114 CYS H O   1 
ATOM   2595  C  CB  . CYS B 1 135 ? 191.152 209.628 102.652 1.00 225.82 ? 114 CYS H CB  1 
ATOM   2596  S  SG  . CYS B 1 135 ? 190.170 209.023 101.263 1.00 225.82 ? 114 CYS H SG  1 
ATOM   2597  N  N   . VAL B 1 136 ? 193.398 207.522 104.432 1.00 222.23 ? 115 VAL H N   1 
ATOM   2598  C  CA  . VAL B 1 136 ? 193.456 206.271 105.185 1.00 222.23 ? 115 VAL H CA  1 
ATOM   2599  C  C   . VAL B 1 136 ? 192.457 206.302 106.341 1.00 222.23 ? 115 VAL H C   1 
ATOM   2600  O  O   . VAL B 1 136 ? 191.917 207.349 106.717 1.00 222.23 ? 115 VAL H O   1 
ATOM   2601  C  CB  . VAL B 1 136 ? 194.887 206.015 105.686 1.00 222.23 ? 115 VAL H CB  1 
ATOM   2602  C  CG1 . VAL B 1 136 ? 195.137 206.747 106.992 1.00 222.23 ? 115 VAL H CG1 1 
ATOM   2603  C  CG2 . VAL B 1 136 ? 195.146 204.530 105.840 1.00 222.23 ? 115 VAL H CG2 1 
ATOM   2604  N  N   . GLU B 1 137 ? 192.205 205.128 106.909 1.00 219.93 ? 116 GLU H N   1 
ATOM   2605  C  CA  . GLU B 1 137 ? 191.296 204.966 108.036 1.00 219.93 ? 116 GLU H CA  1 
ATOM   2606  C  C   . GLU B 1 137 ? 192.017 204.250 109.177 1.00 219.93 ? 116 GLU H C   1 
ATOM   2607  O  O   . GLU B 1 137 ? 193.226 204.007 109.127 1.00 219.93 ? 116 GLU H O   1 
ATOM   2608  C  CB  . GLU B 1 137 ? 190.043 204.197 107.611 1.00 219.93 ? 116 GLU H CB  1 
ATOM   2609  C  CG  . GLU B 1 137 ? 189.200 204.884 106.559 1.00 219.93 ? 116 GLU H CG  1 
ATOM   2610  C  CD  . GLU B 1 137 ? 187.856 205.335 107.089 1.00 219.93 ? 116 GLU H CD  1 
ATOM   2611  O  OE1 . GLU B 1 137 ? 187.527 205.003 108.246 1.00 219.93 ? 116 GLU H OE1 1 
ATOM   2612  O  OE2 . GLU B 1 137 ? 187.120 206.011 106.343 1.00 219.93 ? 116 GLU H OE2 1 
ATOM   2613  N  N   . ALA B 1 138 ? 191.255 203.913 110.215 1.00 222.09 ? 117 ALA H N   1 
ATOM   2614  C  CA  . ALA B 1 138 ? 191.731 203.091 111.318 1.00 222.09 ? 117 ALA H CA  1 
ATOM   2615  C  C   . ALA B 1 138 ? 190.600 202.171 111.754 1.00 222.09 ? 117 ALA H C   1 
ATOM   2616  O  O   . ALA B 1 138 ? 189.625 202.626 112.361 1.00 222.09 ? 117 ALA H O   1 
ATOM   2617  C  CB  . ALA B 1 138 ? 192.217 203.949 112.492 1.00 222.09 ? 117 ALA H CB  1 
ATOM   2618  N  N   . GLY B 1 139 ? 190.730 200.885 111.439 1.00 212.14 ? 118 GLY H N   1 
ATOM   2619  C  CA  . GLY B 1 139 ? 189.700 199.906 111.737 1.00 212.14 ? 118 GLY H CA  1 
ATOM   2620  C  C   . GLY B 1 139 ? 189.883 199.328 113.127 1.00 212.14 ? 118 GLY H C   1 
ATOM   2621  O  O   . GLY B 1 139 ? 190.789 198.526 113.364 1.00 212.14 ? 118 GLY H O   1 
ATOM   2622  N  N   . GLY B 1 140 ? 188.992 199.730 114.036 1.00 202.62 ? 119 GLY H N   1 
ATOM   2623  C  CA  . GLY B 1 140 ? 189.069 199.379 115.436 1.00 202.62 ? 119 GLY H CA  1 
ATOM   2624  C  C   . GLY B 1 140 ? 189.346 197.910 115.681 1.00 202.62 ? 119 GLY H C   1 
ATOM   2625  O  O   . GLY B 1 140 ? 188.985 197.044 114.878 1.00 202.62 ? 119 GLY H O   1 
ATOM   2626  N  N   . PRO B 1 141 ? 189.990 197.608 116.806 1.00 200.37 ? 120 PRO H N   1 
ATOM   2627  C  CA  . PRO B 1 141 ? 190.511 196.254 117.038 1.00 200.37 ? 120 PRO H CA  1 
ATOM   2628  C  C   . PRO B 1 141 ? 189.403 195.220 116.986 1.00 200.37 ? 120 PRO H C   1 
ATOM   2629  O  O   . PRO B 1 141 ? 188.254 195.512 117.352 1.00 200.37 ? 120 PRO H O   1 
ATOM   2630  C  CB  . PRO B 1 141 ? 191.122 196.343 118.446 1.00 200.37 ? 120 PRO H CB  1 
ATOM   2631  C  CG  . PRO B 1 141 ? 190.535 197.580 119.050 1.00 200.37 ? 120 PRO H CG  1 
ATOM   2632  C  CD  . PRO B 1 141 ? 190.319 198.518 117.913 1.00 200.37 ? 120 PRO H CD  1 
ATOM   2633  N  N   . PRO B 1 142 ? 189.707 194.004 116.514 1.00 191.39 ? 121 PRO H N   1 
ATOM   2634  C  CA  . PRO B 1 142 ? 188.689 192.948 116.470 1.00 191.39 ? 121 PRO H CA  1 
ATOM   2635  C  C   . PRO B 1 142 ? 188.093 192.702 117.843 1.00 191.39 ? 121 PRO H C   1 
ATOM   2636  O  O   . PRO B 1 142 ? 188.782 192.852 118.857 1.00 191.39 ? 121 PRO H O   1 
ATOM   2637  C  CB  . PRO B 1 142 ? 189.468 191.730 115.963 1.00 191.39 ? 121 PRO H CB  1 
ATOM   2638  C  CG  . PRO B 1 142 ? 190.585 192.314 115.171 1.00 191.39 ? 121 PRO H CG  1 
ATOM   2639  C  CD  . PRO B 1 142 ? 190.968 193.583 115.881 1.00 191.39 ? 121 PRO H CD  1 
ATOM   2640  N  N   . ALA B 1 143 ? 186.812 192.349 117.884 1.00 176.13 ? 122 ALA H N   1 
ATOM   2641  C  CA  . ALA B 1 143 ? 186.060 192.318 119.128 1.00 176.13 ? 122 ALA H CA  1 
ATOM   2642  C  C   . ALA B 1 143 ? 186.756 191.477 120.185 1.00 176.13 ? 122 ALA H C   1 
ATOM   2643  O  O   . ALA B 1 143 ? 186.888 190.258 120.042 1.00 176.13 ? 122 ALA H O   1 
ATOM   2644  C  CB  . ALA B 1 143 ? 184.662 191.772 118.866 1.00 176.13 ? 122 ALA H CB  1 
ATOM   2645  N  N   . GLY B 1 144 ? 187.209 192.141 121.248 1.00 179.41 ? 123 GLY H N   1 
ATOM   2646  C  CA  . GLY B 1 144 ? 187.761 191.495 122.405 1.00 179.41 ? 123 GLY H CA  1 
ATOM   2647  C  C   . GLY B 1 144 ? 189.272 191.509 122.493 1.00 179.41 ? 123 GLY H C   1 
ATOM   2648  O  O   . GLY B 1 144 ? 189.817 191.732 123.580 1.00 179.41 ? 123 GLY H O   1 
ATOM   2649  N  N   . THR B 1 145 ? 189.961 191.281 121.383 1.00 189.77 ? 124 THR H N   1 
ATOM   2650  C  CA  . THR B 1 145 ? 191.401 191.097 121.395 1.00 189.77 ? 124 THR H CA  1 
ATOM   2651  C  C   . THR B 1 145 ? 192.043 192.204 120.567 1.00 189.77 ? 124 THR H C   1 
ATOM   2652  O  O   . THR B 1 145 ? 191.414 192.801 119.689 1.00 189.77 ? 124 THR H O   1 
ATOM   2653  C  CB  . THR B 1 145 ? 191.772 189.704 120.867 1.00 189.77 ? 124 THR H CB  1 
ATOM   2654  O  OG1 . THR B 1 145 ? 190.913 188.728 121.468 1.00 189.77 ? 124 THR H OG1 1 
ATOM   2655  C  CG2 . THR B 1 145 ? 193.210 189.356 121.217 1.00 189.77 ? 124 THR H CG2 1 
ATOM   2656  N  N   . GLY B 1 146 ? 193.309 192.482 120.857 1.00 203.30 ? 125 GLY H N   1 
ATOM   2657  C  CA  . GLY B 1 146 ? 194.016 193.554 120.190 1.00 203.30 ? 125 GLY H CA  1 
ATOM   2658  C  C   . GLY B 1 146 ? 193.875 194.860 120.938 1.00 203.30 ? 125 GLY H C   1 
ATOM   2659  O  O   . GLY B 1 146 ? 192.759 195.316 121.203 1.00 203.30 ? 125 GLY H O   1 
ATOM   2660  N  N   . CYS B 1 147 ? 195.006 195.463 121.291 1.00 207.67 ? 126 CYS H N   1 
ATOM   2661  C  CA  . CYS B 1 147 ? 195.003 196.726 122.011 1.00 207.67 ? 126 CYS H CA  1 
ATOM   2662  C  C   . CYS B 1 147 ? 194.278 197.782 121.190 1.00 207.67 ? 126 CYS H C   1 
ATOM   2663  O  O   . CYS B 1 147 ? 194.481 197.884 119.977 1.00 207.67 ? 126 CYS H O   1 
ATOM   2664  C  CB  . CYS B 1 147 ? 196.433 197.169 122.312 1.00 207.67 ? 126 CYS H CB  1 
ATOM   2665  S  SG  . CYS B 1 147 ? 196.602 198.922 122.708 1.00 207.67 ? 126 CYS H SG  1 
ATOM   2666  N  N   . GLY B 1 148 ? 193.417 198.550 121.850 1.00 204.02 ? 127 GLY H N   1 
ATOM   2667  C  CA  . GLY B 1 148 ? 192.676 199.592 121.171 1.00 204.02 ? 127 GLY H CA  1 
ATOM   2668  C  C   . GLY B 1 148 ? 193.593 200.605 120.523 1.00 204.02 ? 127 GLY H C   1 
ATOM   2669  O  O   . GLY B 1 148 ? 193.329 201.078 119.413 1.00 204.02 ? 127 GLY H O   1 
ATOM   2670  N  N   . GLY B 1 149 ? 194.679 200.943 121.211 1.00 211.75 ? 128 GLY H N   1 
ATOM   2671  C  CA  . GLY B 1 149 ? 195.681 201.816 120.641 1.00 211.75 ? 128 GLY H CA  1 
ATOM   2672  C  C   . GLY B 1 149 ? 196.389 201.200 119.455 1.00 211.75 ? 128 GLY H C   1 
ATOM   2673  O  O   . GLY B 1 149 ? 196.560 201.858 118.425 1.00 211.75 ? 128 GLY H O   1 
ATOM   2674  N  N   . TYR B 1 150 ? 196.748 199.918 119.589 1.00 211.15 ? 129 TYR H N   1 
ATOM   2675  C  CA  . TYR B 1 150 ? 197.565 199.222 118.596 1.00 211.15 ? 129 TYR H CA  1 
ATOM   2676  C  C   . TYR B 1 150 ? 197.115 199.511 117.170 1.00 211.15 ? 129 TYR H C   1 
ATOM   2677  O  O   . TYR B 1 150 ? 197.940 199.770 116.290 1.00 211.15 ? 129 TYR H O   1 
ATOM   2678  C  CB  . TYR B 1 150 ? 197.526 197.718 118.868 1.00 211.15 ? 129 TYR H CB  1 
ATOM   2679  C  CG  . TYR B 1 150 ? 197.747 196.866 117.642 1.00 211.15 ? 129 TYR H CG  1 
ATOM   2680  C  CD1 . TYR B 1 150 ? 199.025 196.619 117.164 1.00 211.15 ? 129 TYR H CD1 1 
ATOM   2681  C  CD2 . TYR B 1 150 ? 196.672 196.307 116.961 1.00 211.15 ? 129 TYR H CD2 1 
ATOM   2682  C  CE1 . TYR B 1 150 ? 199.227 195.840 116.045 1.00 211.15 ? 129 TYR H CE1 1 
ATOM   2683  C  CE2 . TYR B 1 150 ? 196.864 195.530 115.840 1.00 211.15 ? 129 TYR H CE2 1 
ATOM   2684  C  CZ  . TYR B 1 150 ? 198.143 195.299 115.386 1.00 211.15 ? 129 TYR H CZ  1 
ATOM   2685  O  OH  . TYR B 1 150 ? 198.340 194.522 114.268 1.00 211.15 ? 129 TYR H OH  1 
ATOM   2686  N  N   . VAL B 1 151 ? 195.802 199.490 116.929 1.00 211.80 ? 130 VAL H N   1 
ATOM   2687  C  CA  . VAL B 1 151 ? 195.277 199.675 115.576 1.00 211.80 ? 130 VAL H CA  1 
ATOM   2688  C  C   . VAL B 1 151 ? 195.703 201.027 115.010 1.00 211.80 ? 130 VAL H C   1 
ATOM   2689  O  O   . VAL B 1 151 ? 196.369 201.108 113.970 1.00 211.80 ? 130 VAL H O   1 
ATOM   2690  C  CB  . VAL B 1 151 ? 193.747 199.523 115.570 1.00 211.80 ? 130 VAL H CB  1 
ATOM   2691  C  CG1 . VAL B 1 151 ? 193.159 200.171 114.332 1.00 211.80 ? 130 VAL H CG1 1 
ATOM   2692  C  CG2 . VAL B 1 151 ? 193.364 198.053 115.643 1.00 211.80 ? 130 VAL H CG2 1 
ATOM   2693  N  N   . VAL B 1 152 ? 195.320 202.110 115.690 1.00 216.93 ? 131 VAL H N   1 
ATOM   2694  C  CA  . VAL B 1 152 ? 195.582 203.445 115.160 1.00 216.93 ? 131 VAL H CA  1 
ATOM   2695  C  C   . VAL B 1 152 ? 197.077 203.746 115.184 1.00 216.93 ? 131 VAL H C   1 
ATOM   2696  O  O   . VAL B 1 152 ? 197.607 204.419 114.290 1.00 216.93 ? 131 VAL H O   1 
ATOM   2697  C  CB  . VAL B 1 152 ? 194.765 204.501 115.929 1.00 216.93 ? 131 VAL H CB  1 
ATOM   2698  C  CG1 . VAL B 1 152 ? 195.082 204.463 117.414 1.00 216.93 ? 131 VAL H CG1 1 
ATOM   2699  C  CG2 . VAL B 1 152 ? 195.008 205.887 115.348 1.00 216.93 ? 131 VAL H CG2 1 
ATOM   2700  N  N   . GLY B 1 153 ? 197.779 203.254 116.202 1.00 217.73 ? 132 GLY H N   1 
ATOM   2701  C  CA  . GLY B 1 153 ? 199.215 203.407 116.261 1.00 217.73 ? 132 GLY H CA  1 
ATOM   2702  C  C   . GLY B 1 153 ? 199.862 202.792 115.041 1.00 217.73 ? 132 GLY H C   1 
ATOM   2703  O  O   . GLY B 1 153 ? 200.779 203.374 114.457 1.00 217.73 ? 132 GLY H O   1 
ATOM   2704  N  N   . GLN B 1 154 ? 199.368 201.623 114.628 1.00 216.26 ? 133 GLN H N   1 
ATOM   2705  C  CA  . GLN B 1 154 ? 199.924 200.963 113.455 1.00 216.26 ? 133 GLN H CA  1 
ATOM   2706  C  C   . GLN B 1 154 ? 199.538 201.695 112.179 1.00 216.26 ? 133 GLN H C   1 
ATOM   2707  O  O   . GLN B 1 154 ? 200.315 201.735 111.221 1.00 216.26 ? 133 GLN H O   1 
ATOM   2708  C  CB  . GLN B 1 154 ? 199.475 199.504 113.405 1.00 216.26 ? 133 GLN H CB  1 
ATOM   2709  C  CG  . GLN B 1 154 ? 200.320 198.592 114.278 1.00 216.26 ? 133 GLN H CG  1 
ATOM   2710  C  CD  . GLN B 1 154 ? 201.809 198.882 114.179 1.00 216.26 ? 133 GLN H CD  1 
ATOM   2711  O  OE1 . GLN B 1 154 ? 202.347 199.100 113.093 1.00 216.26 ? 133 GLN H OE1 1 
ATOM   2712  N  NE2 . GLN B 1 154 ? 202.481 198.897 115.325 1.00 216.26 ? 133 GLN H NE2 1 
ATOM   2713  N  N   . THR B 1 155 ? 198.340 202.284 112.145 1.00 221.26 ? 134 THR H N   1 
ATOM   2714  C  CA  . THR B 1 155 ? 197.977 203.124 111.005 1.00 221.26 ? 134 THR H CA  1 
ATOM   2715  C  C   . THR B 1 155 ? 198.983 204.257 110.832 1.00 221.26 ? 134 THR H C   1 
ATOM   2716  O  O   . THR B 1 155 ? 199.526 204.468 109.742 1.00 221.26 ? 134 THR H O   1 
ATOM   2717  C  CB  . THR B 1 155 ? 196.564 203.696 111.163 1.00 221.26 ? 134 THR H CB  1 
ATOM   2718  O  OG1 . THR B 1 155 ? 196.538 204.627 112.251 1.00 221.26 ? 134 THR H OG1 1 
ATOM   2719  C  CG2 . THR B 1 155 ? 195.545 202.597 111.392 1.00 221.26 ? 134 THR H CG2 1 
ATOM   2720  N  N   . VAL B 1 156 ? 199.259 204.985 111.917 1.00 224.14 ? 135 VAL H N   1 
ATOM   2721  C  CA  . VAL B 1 156 ? 200.186 206.116 111.834 1.00 224.14 ? 135 VAL H CA  1 
ATOM   2722  C  C   . VAL B 1 156 ? 201.590 205.634 111.494 1.00 224.14 ? 135 VAL H C   1 
ATOM   2723  O  O   . VAL B 1 156 ? 202.302 206.249 110.690 1.00 224.14 ? 135 VAL H O   1 
ATOM   2724  C  CB  . VAL B 1 156 ? 200.178 206.924 113.142 1.00 224.14 ? 135 VAL H CB  1 
ATOM   2725  C  CG1 . VAL B 1 156 ? 200.865 208.262 112.928 1.00 224.14 ? 135 VAL H CG1 1 
ATOM   2726  C  CG2 . VAL B 1 156 ? 198.768 207.128 113.621 1.00 224.14 ? 135 VAL H CG2 1 
ATOM   2727  N  N   . LYS B 1 157 ? 202.014 204.529 112.110 1.00 220.28 ? 136 LYS H N   1 
ATOM   2728  C  CA  . LYS B 1 157 ? 203.359 204.016 111.876 1.00 220.28 ? 136 LYS H CA  1 
ATOM   2729  C  C   . LYS B 1 157 ? 203.526 203.541 110.437 1.00 220.28 ? 136 LYS H C   1 
ATOM   2730  O  O   . LYS B 1 157 ? 204.611 203.652 109.858 1.00 220.28 ? 136 LYS H O   1 
ATOM   2731  C  CB  . LYS B 1 157 ? 203.668 202.888 112.861 1.00 220.28 ? 136 LYS H CB  1 
ATOM   2732  C  CG  . LYS B 1 157 ? 204.200 203.371 114.200 1.00 220.28 ? 136 LYS H CG  1 
ATOM   2733  N  N   . LEU B 1 158 ? 202.458 203.006 109.840 1.00 221.08 ? 137 LEU H N   1 
ATOM   2734  C  CA  . LEU B 1 158 ? 202.523 202.601 108.442 1.00 221.08 ? 137 LEU H CA  1 
ATOM   2735  C  C   . LEU B 1 158 ? 202.510 203.804 107.511 1.00 221.08 ? 137 LEU H C   1 
ATOM   2736  O  O   . LEU B 1 158 ? 203.207 203.804 106.490 1.00 221.08 ? 137 LEU H O   1 
ATOM   2737  C  CB  . LEU B 1 158 ? 201.367 201.658 108.107 1.00 221.08 ? 137 LEU H CB  1 
ATOM   2738  C  CG  . LEU B 1 158 ? 201.637 200.154 108.194 1.00 221.08 ? 137 LEU H CG  1 
ATOM   2739  C  CD1 . LEU B 1 158 ? 202.459 199.703 107.000 1.00 221.08 ? 137 LEU H CD1 1 
ATOM   2740  C  CD2 . LEU B 1 158 ? 202.332 199.785 109.493 1.00 221.08 ? 137 LEU H CD2 1 
ATOM   2741  N  N   . LEU B 1 159 ? 201.726 204.833 107.840 1.00 224.86 ? 138 LEU H N   1 
ATOM   2742  C  CA  . LEU B 1 159 ? 201.734 206.044 107.025 1.00 224.86 ? 138 LEU H CA  1 
ATOM   2743  C  C   . LEU B 1 159 ? 203.108 206.703 107.049 1.00 224.86 ? 138 LEU H C   1 
ATOM   2744  O  O   . LEU B 1 159 ? 203.568 207.248 106.039 1.00 224.86 ? 138 LEU H O   1 
ATOM   2745  C  CB  . LEU B 1 159 ? 200.652 207.016 107.500 1.00 224.86 ? 138 LEU H CB  1 
ATOM   2746  C  CG  . LEU B 1 159 ? 199.246 206.887 106.896 1.00 224.86 ? 138 LEU H CG  1 
ATOM   2747  C  CD1 . LEU B 1 159 ? 199.280 207.271 105.441 1.00 224.86 ? 138 LEU H CD1 1 
ATOM   2748  C  CD2 . LEU B 1 159 ? 198.653 205.506 107.041 1.00 224.86 ? 138 LEU H CD2 1 
ATOM   2749  N  N   . LYS B 1 160 ? 203.779 206.665 108.204 1.00 226.48 ? 139 LYS H N   1 
ATOM   2750  C  CA  . LYS B 1 160 ? 205.134 207.201 108.291 1.00 226.48 ? 139 LYS H CA  1 
ATOM   2751  C  C   . LYS B 1 160 ? 206.157 206.269 107.649 1.00 226.48 ? 139 LYS H C   1 
ATOM   2752  O  O   . LYS B 1 160 ? 207.178 206.735 107.133 1.00 226.48 ? 139 LYS H O   1 
ATOM   2753  C  CB  . LYS B 1 160 ? 205.497 207.470 109.752 1.00 226.48 ? 139 LYS H CB  1 
ATOM   2754  C  CG  . LYS B 1 160 ? 206.811 206.855 110.208 1.00 226.48 ? 139 LYS H CG  1 
ATOM   2755  C  CD  . LYS B 1 160 ? 207.242 207.417 111.551 1.00 226.48 ? 139 LYS H CD  1 
ATOM   2756  C  CE  . LYS B 1 160 ? 208.444 206.674 112.104 1.00 226.48 ? 139 LYS H CE  1 
ATOM   2757  N  NZ  . LYS B 1 160 ? 209.699 207.047 111.396 1.00 226.48 ? 139 LYS H NZ  1 
ATOM   2758  N  N   . GLN B 1 161 ? 205.900 204.958 107.666 1.00 219.31 ? 140 GLN H N   1 
ATOM   2759  C  CA  . GLN B 1 161 ? 206.856 203.999 107.120 1.00 219.31 ? 140 GLN H CA  1 
ATOM   2760  C  C   . GLN B 1 161 ? 207.055 204.212 105.625 1.00 219.31 ? 140 GLN H C   1 
ATOM   2761  O  O   . GLN B 1 161 ? 208.182 204.136 105.122 1.00 219.31 ? 140 GLN H O   1 
ATOM   2762  C  CB  . GLN B 1 161 ? 206.384 202.573 107.416 1.00 219.31 ? 140 GLN H CB  1 
ATOM   2763  C  CG  . GLN B 1 161 ? 207.330 201.458 106.971 1.00 219.31 ? 140 GLN H CG  1 
ATOM   2764  C  CD  . GLN B 1 161 ? 207.237 201.142 105.492 1.00 219.31 ? 140 GLN H CD  1 
ATOM   2765  O  OE1 . GLN B 1 161 ? 206.155 201.168 104.907 1.00 219.31 ? 140 GLN H OE1 1 
ATOM   2766  N  NE2 . GLN B 1 161 ? 208.377 200.847 104.879 1.00 219.31 ? 140 GLN H NE2 1 
ATOM   2767  N  N   . HIS B 1 162 ? 205.971 204.473 104.896 1.00 221.19 ? 141 HIS H N   1 
ATOM   2768  C  CA  . HIS B 1 162 ? 206.046 204.848 103.491 1.00 221.19 ? 141 HIS H CA  1 
ATOM   2769  C  C   . HIS B 1 162 ? 206.242 206.353 103.332 1.00 221.19 ? 141 HIS H C   1 
ATOM   2770  O  O   . HIS B 1 162 ? 206.333 206.852 102.205 1.00 221.19 ? 141 HIS H O   1 
ATOM   2771  C  CB  . HIS B 1 162 ? 204.792 204.366 102.758 1.00 221.19 ? 141 HIS H CB  1 
ATOM   2772  C  CG  . HIS B 1 162 ? 204.855 204.511 101.267 1.00 221.19 ? 141 HIS H CG  1 
ATOM   2773  N  ND1 . HIS B 1 162 ? 205.889 205.150 100.620 1.00 221.19 ? 141 HIS H ND1 1 
ATOM   2774  C  CD2 . HIS B 1 162 ? 204.002 204.102 100.299 1.00 221.19 ? 141 HIS H CD2 1 
ATOM   2775  C  CE1 . HIS B 1 162 ? 205.672 205.129 99.318  1.00 221.19 ? 141 HIS H CE1 1 
ATOM   2776  N  NE2 . HIS B 1 162 ? 204.533 204.499 99.096  1.00 221.19 ? 141 HIS H NE2 1 
ATOM   2777  N  N   . HIS B 1 163 ? 206.320 207.078 104.448 1.00 223.25 ? 142 HIS H N   1 
ATOM   2778  C  CA  . HIS B 1 163 ? 206.510 208.527 104.462 1.00 223.25 ? 142 HIS H CA  1 
ATOM   2779  C  C   . HIS B 1 163 ? 205.436 209.232 103.641 1.00 223.25 ? 142 HIS H C   1 
ATOM   2780  O  O   . HIS B 1 163 ? 205.706 210.125 102.837 1.00 223.25 ? 142 HIS H O   1 
ATOM   2781  C  CB  . HIS B 1 163 ? 207.912 208.904 103.992 1.00 223.25 ? 142 HIS H CB  1 
ATOM   2782  C  CG  . HIS B 1 163 ? 208.907 209.012 105.105 1.00 223.25 ? 142 HIS H CG  1 
ATOM   2783  N  ND1 . HIS B 1 163 ? 208.608 209.612 106.310 1.00 223.25 ? 142 HIS H ND1 1 
ATOM   2784  C  CD2 . HIS B 1 163 ? 210.194 208.602 105.199 1.00 223.25 ? 142 HIS H CD2 1 
ATOM   2785  C  CE1 . HIS B 1 163 ? 209.666 209.566 107.098 1.00 223.25 ? 142 HIS H CE1 1 
ATOM   2786  N  NE2 . HIS B 1 163 ? 210.642 208.958 106.448 1.00 223.25 ? 142 HIS H NE2 1 
ATOM   2787  N  N   . LEU B 1 164 ? 204.191 208.804 103.854 1.00 225.45 ? 143 LEU H N   1 
ATOM   2788  C  CA  . LEU B 1 164 ? 203.068 209.437 103.173 1.00 225.45 ? 143 LEU H CA  1 
ATOM   2789  C  C   . LEU B 1 164 ? 202.796 210.831 103.728 1.00 225.45 ? 143 LEU H C   1 
ATOM   2790  O  O   . LEU B 1 164 ? 202.379 211.728 102.987 1.00 225.45 ? 143 LEU H O   1 
ATOM   2791  C  CB  . LEU B 1 164 ? 201.827 208.553 103.281 1.00 225.45 ? 143 LEU H CB  1 
ATOM   2792  C  CG  . LEU B 1 164 ? 201.506 207.727 102.035 1.00 225.45 ? 143 LEU H CG  1 
ATOM   2793  C  CD1 . LEU B 1 164 ? 200.839 208.604 101.005 1.00 225.45 ? 143 LEU H CD1 1 
ATOM   2794  C  CD2 . LEU B 1 164 ? 202.754 207.095 101.454 1.00 225.45 ? 143 LEU H CD2 1 
ATOM   2795  N  N   . LEU B 1 165 ? 203.016 211.031 105.031 1.00 224.87 ? 144 LEU H N   1 
ATOM   2796  C  CA  . LEU B 1 165 ? 202.853 212.365 105.604 1.00 224.87 ? 144 LEU H CA  1 
ATOM   2797  C  C   . LEU B 1 165 ? 203.829 213.345 104.964 1.00 224.87 ? 144 LEU H C   1 
ATOM   2798  O  O   . LEU B 1 165 ? 203.488 214.505 104.710 1.00 224.87 ? 144 LEU H O   1 
ATOM   2799  C  CB  . LEU B 1 165 ? 203.031 212.322 107.127 1.00 224.87 ? 144 LEU H CB  1 
ATOM   2800  C  CG  . LEU B 1 165 ? 204.414 212.467 107.775 1.00 224.87 ? 144 LEU H CG  1 
ATOM   2801  C  CD1 . LEU B 1 165 ? 204.290 212.746 109.269 1.00 224.87 ? 144 LEU H CD1 1 
ATOM   2802  C  CD2 . LEU B 1 165 ? 205.267 211.232 107.534 1.00 224.87 ? 144 LEU H CD2 1 
ATOM   2803  N  N   . ASP B 1 166 ? 205.054 212.887 104.691 1.00 226.26 ? 145 ASP H N   1 
ATOM   2804  C  CA  . ASP B 1 166 ? 206.011 213.712 103.963 1.00 226.26 ? 145 ASP H CA  1 
ATOM   2805  C  C   . ASP B 1 166 ? 205.679 213.748 102.477 1.00 226.26 ? 145 ASP H C   1 
ATOM   2806  O  O   . ASP B 1 166 ? 205.894 214.768 101.811 1.00 226.26 ? 145 ASP H O   1 
ATOM   2807  C  CB  . ASP B 1 166 ? 207.425 213.184 104.190 1.00 226.26 ? 145 ASP H CB  1 
ATOM   2808  C  CG  . ASP B 1 166 ? 207.842 213.257 105.642 1.00 226.26 ? 145 ASP H CG  1 
ATOM   2809  O  OD1 . ASP B 1 166 ? 207.044 213.756 106.461 1.00 226.26 ? 145 ASP H OD1 1 
ATOM   2810  O  OD2 . ASP B 1 166 ? 208.959 212.804 105.968 1.00 226.26 ? 145 ASP H OD2 1 
ATOM   2811  N  N   . ASP B 1 167 ? 205.158 212.641 101.940 1.00 222.11 ? 146 ASP H N   1 
ATOM   2812  C  CA  . ASP B 1 167 ? 204.725 212.623 100.546 1.00 222.11 ? 146 ASP H CA  1 
ATOM   2813  C  C   . ASP B 1 167 ? 203.584 213.604 100.314 1.00 222.11 ? 146 ASP H C   1 
ATOM   2814  O  O   . ASP B 1 167 ? 203.559 214.315 99.302  1.00 222.11 ? 146 ASP H O   1 
ATOM   2815  C  CB  . ASP B 1 167 ? 204.299 211.211 100.147 1.00 222.11 ? 146 ASP H CB  1 
ATOM   2816  C  CG  . ASP B 1 167 ? 203.376 211.200 98.945  1.00 222.11 ? 146 ASP H CG  1 
ATOM   2817  O  OD1 . ASP B 1 167 ? 203.818 211.604 97.850  1.00 222.11 ? 146 ASP H OD1 1 
ATOM   2818  O  OD2 . ASP B 1 167 ? 202.206 210.794 99.096  1.00 222.11 ? 146 ASP H OD2 1 
ATOM   2819  N  N   . THR B 1 168 ? 202.639 213.661 101.240 1.00 221.67 ? 147 THR H N   1 
ATOM   2820  C  CA  . THR B 1 168 ? 201.494 214.545 101.124 1.00 221.67 ? 147 THR H CA  1 
ATOM   2821  C  C   . THR B 1 168 ? 201.799 215.913 101.728 1.00 221.67 ? 147 THR H C   1 
ATOM   2822  O  O   . THR B 1 168 ? 202.859 216.148 102.312 1.00 221.67 ? 147 THR H O   1 
ATOM   2823  C  CB  . THR B 1 168 ? 200.282 213.926 101.814 1.00 221.67 ? 147 THR H CB  1 
ATOM   2824  O  OG1 . THR B 1 168 ? 200.599 213.673 103.189 1.00 221.67 ? 147 THR H OG1 1 
ATOM   2825  C  CG2 . THR B 1 168 ? 199.911 212.623 101.146 1.00 221.67 ? 147 THR H CG2 1 
ATOM   2826  N  N   . ASP B 1 169 ? 200.838 216.822 101.582 1.00 214.67 ? 148 ASP H N   1 
ATOM   2827  C  CA  . ASP B 1 169 ? 200.865 218.104 102.271 1.00 214.67 ? 148 ASP H CA  1 
ATOM   2828  C  C   . ASP B 1 169 ? 199.808 218.219 103.353 1.00 214.67 ? 148 ASP H C   1 
ATOM   2829  O  O   . ASP B 1 169 ? 199.955 219.040 104.260 1.00 214.67 ? 148 ASP H O   1 
ATOM   2830  C  CB  . ASP B 1 169 ? 200.686 219.254 101.275 1.00 214.67 ? 148 ASP H CB  1 
ATOM   2831  C  CG  . ASP B 1 169 ? 201.649 220.393 101.529 1.00 214.67 ? 148 ASP H CG  1 
ATOM   2832  O  OD1 . ASP B 1 169 ? 202.604 220.194 102.309 1.00 214.67 ? 148 ASP H OD1 1 
ATOM   2833  O  OD2 . ASP B 1 169 ? 201.447 221.489 100.965 1.00 214.67 ? 148 ASP H OD2 1 
ATOM   2834  N  N   . VAL B 1 170 ? 198.754 217.415 103.278 1.00 218.30 ? 149 VAL H N   1 
ATOM   2835  C  CA  . VAL B 1 170 ? 197.762 217.299 104.336 1.00 218.30 ? 149 VAL H CA  1 
ATOM   2836  C  C   . VAL B 1 170 ? 198.098 216.067 105.154 1.00 218.30 ? 149 VAL H C   1 
ATOM   2837  O  O   . VAL B 1 170 ? 198.446 215.020 104.598 1.00 218.30 ? 149 VAL H O   1 
ATOM   2838  C  CB  . VAL B 1 170 ? 196.329 217.176 103.784 1.00 218.30 ? 149 VAL H CB  1 
ATOM   2839  C  CG1 . VAL B 1 170 ? 195.412 216.554 104.814 1.00 218.30 ? 149 VAL H CG1 1 
ATOM   2840  C  CG2 . VAL B 1 170 ? 195.804 218.490 103.394 1.00 218.30 ? 149 VAL H CG2 1 
ATOM   2841  N  N   . VAL B 1 171 ? 198.056 216.208 106.473 1.00 224.50 ? 150 VAL H N   1 
ATOM   2842  C  CA  . VAL B 1 171 ? 197.774 215.067 107.330 1.00 224.50 ? 150 VAL H CA  1 
ATOM   2843  C  C   . VAL B 1 171 ? 196.597 215.454 108.211 1.00 224.50 ? 150 VAL H C   1 
ATOM   2844  O  O   . VAL B 1 171 ? 196.781 215.988 109.310 1.00 224.50 ? 150 VAL H O   1 
ATOM   2845  C  CB  . VAL B 1 171 ? 198.993 214.646 108.169 1.00 224.50 ? 150 VAL H CB  1 
ATOM   2846  C  CG1 . VAL B 1 171 ? 198.745 213.290 108.808 1.00 224.50 ? 150 VAL H CG1 1 
ATOM   2847  C  CG2 . VAL B 1 171 ? 200.245 214.604 107.314 1.00 224.50 ? 150 VAL H CG2 1 
ATOM   2848  N  N   . ILE B 1 172 ? 195.379 215.189 107.742 1.00 225.73 ? 151 ILE H N   1 
ATOM   2849  C  CA  . ILE B 1 172 ? 194.215 215.411 108.585 1.00 225.73 ? 151 ILE H CA  1 
ATOM   2850  C  C   . ILE B 1 172 ? 193.887 214.113 109.308 1.00 225.73 ? 151 ILE H C   1 
ATOM   2851  O  O   . ILE B 1 172 ? 193.853 213.029 108.708 1.00 225.73 ? 151 ILE H O   1 
ATOM   2852  C  CB  . ILE B 1 172 ? 193.027 215.958 107.772 1.00 225.73 ? 151 ILE H CB  1 
ATOM   2853  C  CG1 . ILE B 1 172 ? 191.809 216.152 108.670 1.00 225.73 ? 151 ILE H CG1 1 
ATOM   2854  C  CG2 . ILE B 1 172 ? 192.681 215.066 106.617 1.00 225.73 ? 151 ILE H CG2 1 
ATOM   2855  C  CD1 . ILE B 1 172 ? 190.761 217.067 108.098 1.00 225.73 ? 151 ILE H CD1 1 
ATOM   2856  N  N   . PHE B 1 173 ? 193.685 214.215 110.619 1.00 221.68 ? 152 PHE H N   1 
ATOM   2857  C  CA  . PHE B 1 173 ? 193.784 213.081 111.532 1.00 221.68 ? 152 PHE H CA  1 
ATOM   2858  C  C   . PHE B 1 173 ? 192.460 212.960 112.275 1.00 221.68 ? 152 PHE H C   1 
ATOM   2859  O  O   . PHE B 1 173 ? 192.325 213.484 113.382 1.00 221.68 ? 152 PHE H O   1 
ATOM   2860  C  CB  . PHE B 1 173 ? 194.949 213.298 112.491 1.00 221.68 ? 152 PHE H CB  1 
ATOM   2861  C  CG  . PHE B 1 173 ? 195.578 212.038 112.990 1.00 221.68 ? 152 PHE H CG  1 
ATOM   2862  C  CD1 . PHE B 1 173 ? 194.921 210.827 112.891 1.00 221.68 ? 152 PHE H CD1 1 
ATOM   2863  C  CD2 . PHE B 1 173 ? 196.835 212.071 113.568 1.00 221.68 ? 152 PHE H CD2 1 
ATOM   2864  C  CE1 . PHE B 1 173 ? 195.509 209.674 113.352 1.00 221.68 ? 152 PHE H CE1 1 
ATOM   2865  C  CE2 . PHE B 1 173 ? 197.426 210.922 114.028 1.00 221.68 ? 152 PHE H CE2 1 
ATOM   2866  C  CZ  . PHE B 1 173 ? 196.760 209.725 113.921 1.00 221.68 ? 152 PHE H CZ  1 
ATOM   2867  N  N   . ASP B 1 174 ? 191.500 212.257 111.681 1.00 218.78 ? 153 ASP H N   1 
ATOM   2868  C  CA  . ASP B 1 174 ? 190.175 212.089 112.269 1.00 218.78 ? 153 ASP H CA  1 
ATOM   2869  C  C   . ASP B 1 174 ? 190.159 210.798 113.082 1.00 218.78 ? 153 ASP H C   1 
ATOM   2870  O  O   . ASP B 1 174 ? 190.241 209.701 112.522 1.00 218.78 ? 153 ASP H O   1 
ATOM   2871  C  CB  . ASP B 1 174 ? 189.095 212.075 111.191 1.00 218.78 ? 153 ASP H CB  1 
ATOM   2872  C  CG  . ASP B 1 174 ? 187.747 211.644 111.729 1.00 218.78 ? 153 ASP H CG  1 
ATOM   2873  O  OD1 . ASP B 1 174 ? 187.200 212.354 112.599 1.00 218.78 ? 153 ASP H OD1 1 
ATOM   2874  O  OD2 . ASP B 1 174 ? 187.241 210.592 111.287 1.00 218.78 ? 153 ASP H OD2 1 
ATOM   2875  N  N   . VAL B 1 175 ? 190.058 210.930 114.405 1.00 211.86 ? 154 VAL H N   1 
ATOM   2876  C  CA  . VAL B 1 175 ? 190.037 209.784 115.303 1.00 211.86 ? 154 VAL H CA  1 
ATOM   2877  C  C   . VAL B 1 175 ? 188.890 209.963 116.287 1.00 211.86 ? 154 VAL H C   1 
ATOM   2878  O  O   . VAL B 1 175 ? 188.405 211.073 116.520 1.00 211.86 ? 154 VAL H O   1 
ATOM   2879  C  CB  . VAL B 1 175 ? 191.376 209.599 116.053 1.00 211.86 ? 154 VAL H CB  1 
ATOM   2880  C  CG1 . VAL B 1 175 ? 191.467 208.214 116.682 1.00 211.86 ? 154 VAL H CG1 1 
ATOM   2881  C  CG2 . VAL B 1 175 ? 192.541 209.826 115.121 1.00 211.86 ? 154 VAL H CG2 1 
ATOM   2882  N  N   . LEU B 1 176 ? 188.457 208.846 116.864 1.00 204.75 ? 155 LEU H N   1 
ATOM   2883  C  CA  . LEU B 1 176 ? 187.349 208.850 117.806 1.00 204.75 ? 155 LEU H CA  1 
ATOM   2884  C  C   . LEU B 1 176 ? 187.702 209.637 119.063 1.00 204.75 ? 155 LEU H C   1 
ATOM   2885  O  O   . LEU B 1 176 ? 188.874 209.824 119.400 1.00 204.75 ? 155 LEU H O   1 
ATOM   2886  C  CB  . LEU B 1 176 ? 186.963 207.419 118.181 1.00 204.75 ? 155 LEU H CB  1 
ATOM   2887  C  CG  . LEU B 1 176 ? 187.728 206.790 119.349 1.00 204.75 ? 155 LEU H CG  1 
ATOM   2888  C  CD1 . LEU B 1 176 ? 186.974 205.597 119.917 1.00 204.75 ? 155 LEU H CD1 1 
ATOM   2889  C  CD2 . LEU B 1 176 ? 189.128 206.382 118.915 1.00 204.75 ? 155 LEU H CD2 1 
ATOM   2890  N  N   . GLY B 1 177 ? 186.666 210.105 119.754 1.00 200.01 ? 156 GLY H N   1 
ATOM   2891  C  CA  . GLY B 1 177 ? 186.846 210.880 120.965 1.00 200.01 ? 156 GLY H CA  1 
ATOM   2892  C  C   . GLY B 1 177 ? 186.061 210.360 122.152 1.00 200.01 ? 156 GLY H C   1 
ATOM   2893  O  O   . GLY B 1 177 ? 186.147 210.923 123.246 1.00 200.01 ? 156 GLY H O   1 
ATOM   2894  N  N   . ASP B 1 178 ? 185.279 209.299 121.952 1.00 199.30 ? 157 ASP H N   1 
ATOM   2895  C  CA  . ASP B 1 178 ? 184.507 208.719 123.045 1.00 199.30 ? 157 ASP H CA  1 
ATOM   2896  C  C   . ASP B 1 178 ? 185.404 207.892 123.960 1.00 199.30 ? 157 ASP H C   1 
ATOM   2897  O  O   . ASP B 1 178 ? 185.412 208.100 125.178 1.00 199.30 ? 157 ASP H O   1 
ATOM   2898  C  CB  . ASP B 1 178 ? 183.351 207.874 122.504 1.00 199.30 ? 157 ASP H CB  1 
ATOM   2899  C  CG  . ASP B 1 178 ? 183.770 206.965 121.368 1.00 199.30 ? 157 ASP H CG  1 
ATOM   2900  O  OD1 . ASP B 1 178 ? 183.919 207.460 120.231 1.00 199.30 ? 157 ASP H OD1 1 
ATOM   2901  O  OD2 . ASP B 1 178 ? 183.948 205.754 121.612 1.00 199.30 ? 157 ASP H OD2 1 
ATOM   2902  N  N   . VAL B 1 179 ? 186.156 206.953 123.392 1.00 198.19 ? 158 VAL H N   1 
ATOM   2903  C  CA  . VAL B 1 179 ? 187.145 206.198 124.155 1.00 198.19 ? 158 VAL H CA  1 
ATOM   2904  C  C   . VAL B 1 179 ? 188.509 206.839 123.937 1.00 198.19 ? 158 VAL H C   1 
ATOM   2905  O  O   . VAL B 1 179 ? 189.033 206.843 122.818 1.00 198.19 ? 158 VAL H O   1 
ATOM   2906  C  CB  . VAL B 1 179 ? 187.155 204.719 123.749 1.00 198.19 ? 158 VAL H CB  1 
ATOM   2907  C  CG1 . VAL B 1 179 ? 188.108 203.941 124.635 1.00 198.19 ? 158 VAL H CG1 1 
ATOM   2908  C  CG2 . VAL B 1 179 ? 185.758 204.142 123.843 1.00 198.19 ? 158 VAL H CG2 1 
ATOM   2909  N  N   . VAL B 1 180 ? 189.086 207.386 125.006 1.00 198.15 ? 159 VAL H N   1 
ATOM   2910  C  CA  . VAL B 1 180 ? 190.298 208.190 124.901 1.00 198.15 ? 159 VAL H CA  1 
ATOM   2911  C  C   . VAL B 1 180 ? 191.413 207.639 125.782 1.00 198.15 ? 159 VAL H C   1 
ATOM   2912  O  O   . VAL B 1 180 ? 192.227 208.404 126.312 1.00 198.15 ? 159 VAL H O   1 
ATOM   2913  C  CB  . VAL B 1 180 ? 190.004 209.662 125.246 1.00 198.15 ? 159 VAL H CB  1 
ATOM   2914  C  CG1 . VAL B 1 180 ? 189.117 210.283 124.184 1.00 198.15 ? 159 VAL H CG1 1 
ATOM   2915  C  CG2 . VAL B 1 180 ? 189.338 209.763 126.606 1.00 198.15 ? 159 VAL H CG2 1 
ATOM   2916  N  N   . CYS B 1 181 ? 191.461 206.319 125.953 1.00 203.11 ? 160 CYS H N   1 
ATOM   2917  C  CA  . CYS B 1 181 ? 192.552 205.726 126.714 1.00 203.11 ? 160 CYS H CA  1 
ATOM   2918  C  C   . CYS B 1 181 ? 193.884 206.032 126.034 1.00 203.11 ? 160 CYS H C   1 
ATOM   2919  O  O   . CYS B 1 181 ? 193.936 206.419 124.864 1.00 203.11 ? 160 CYS H O   1 
ATOM   2920  C  CB  . CYS B 1 181 ? 192.348 204.215 126.879 1.00 203.11 ? 160 CYS H CB  1 
ATOM   2921  S  SG  . CYS B 1 181 ? 193.104 203.140 125.634 1.00 203.11 ? 160 CYS H SG  1 
ATOM   2922  N  N   . GLY B 1 182 ? 194.966 205.885 126.800 1.00 197.26 ? 161 GLY H N   1 
ATOM   2923  C  CA  . GLY B 1 182 ? 196.301 206.219 126.336 1.00 197.26 ? 161 GLY H CA  1 
ATOM   2924  C  C   . GLY B 1 182 ? 196.582 205.737 124.930 1.00 197.26 ? 161 GLY H C   1 
ATOM   2925  O  O   . GLY B 1 182 ? 197.013 206.512 124.073 1.00 197.26 ? 161 GLY H O   1 
ATOM   2926  N  N   . GLY B 1 183 ? 196.308 204.458 124.674 1.00 197.32 ? 162 GLY H N   1 
ATOM   2927  C  CA  . GLY B 1 183 ? 196.383 203.965 123.309 1.00 197.32 ? 162 GLY H CA  1 
ATOM   2928  C  C   . GLY B 1 183 ? 195.325 204.578 122.412 1.00 197.32 ? 162 GLY H C   1 
ATOM   2929  O  O   . GLY B 1 183 ? 195.608 204.982 121.282 1.00 197.32 ? 162 GLY H O   1 
ATOM   2930  N  N   . PHE B 1 184 ? 194.086 204.651 122.904 1.00 199.11 ? 163 PHE H N   1 
ATOM   2931  C  CA  . PHE B 1 184 ? 193.006 205.230 122.111 1.00 199.11 ? 163 PHE H CA  1 
ATOM   2932  C  C   . PHE B 1 184 ? 193.240 206.707 121.828 1.00 199.11 ? 163 PHE H C   1 
ATOM   2933  O  O   . PHE B 1 184 ? 192.794 207.218 120.794 1.00 199.11 ? 163 PHE H O   1 
ATOM   2934  C  CB  . PHE B 1 184 ? 191.668 205.041 122.824 1.00 199.11 ? 163 PHE H CB  1 
ATOM   2935  C  CG  . PHE B 1 184 ? 190.898 203.839 122.367 1.00 199.11 ? 163 PHE H CG  1 
ATOM   2936  C  CD1 . PHE B 1 184 ? 190.034 203.929 121.292 1.00 199.11 ? 163 PHE H CD1 1 
ATOM   2937  C  CD2 . PHE B 1 184 ? 191.026 202.624 123.014 1.00 199.11 ? 163 PHE H CD2 1 
ATOM   2938  C  CE1 . PHE B 1 184 ? 189.317 202.827 120.868 1.00 199.11 ? 163 PHE H CE1 1 
ATOM   2939  C  CE2 . PHE B 1 184 ? 190.309 201.520 122.597 1.00 199.11 ? 163 PHE H CE2 1 
ATOM   2940  C  CZ  . PHE B 1 184 ? 189.458 201.620 121.521 1.00 199.11 ? 163 PHE H CZ  1 
ATOM   2941  N  N   . ALA B 1 185 ? 193.925 207.411 122.728 1.00 205.08 ? 164 ALA H N   1 
ATOM   2942  C  CA  . ALA B 1 185 ? 194.183 208.831 122.530 1.00 205.08 ? 164 ALA H CA  1 
ATOM   2943  C  C   . ALA B 1 185 ? 195.568 209.108 121.965 1.00 205.08 ? 164 ALA H C   1 
ATOM   2944  O  O   . ALA B 1 185 ? 195.915 210.275 121.747 1.00 205.08 ? 164 ALA H O   1 
ATOM   2945  C  CB  . ALA B 1 185 ? 194.006 209.590 123.847 1.00 205.08 ? 164 ALA H CB  1 
ATOM   2946  N  N   . ALA B 1 186 ? 196.363 208.066 121.717 1.00 208.54 ? 165 ALA H N   1 
ATOM   2947  C  CA  . ALA B 1 186 ? 197.704 208.185 121.151 1.00 208.54 ? 165 ALA H CA  1 
ATOM   2948  C  C   . ALA B 1 186 ? 197.743 208.980 119.845 1.00 208.54 ? 165 ALA H C   1 
ATOM   2949  O  O   . ALA B 1 186 ? 198.674 209.772 119.650 1.00 208.54 ? 165 ALA H O   1 
ATOM   2950  C  CB  . ALA B 1 186 ? 198.312 206.795 120.938 1.00 208.54 ? 165 ALA H CB  1 
ATOM   2951  N  N   . PRO B 1 187 ? 196.779 208.801 118.916 1.00 212.49 ? 166 PRO H N   1 
ATOM   2952  C  CA  . PRO B 1 187 ? 196.808 209.581 117.667 1.00 212.49 ? 166 PRO H CA  1 
ATOM   2953  C  C   . PRO B 1 187 ? 196.867 211.094 117.842 1.00 212.49 ? 166 PRO H C   1 
ATOM   2954  O  O   . PRO B 1 187 ? 197.284 211.807 116.924 1.00 212.49 ? 166 PRO H O   1 
ATOM   2955  C  CB  . PRO B 1 187 ? 195.503 209.166 116.969 1.00 212.49 ? 166 PRO H CB  1 
ATOM   2956  C  CG  . PRO B 1 187 ? 194.778 208.275 117.927 1.00 212.49 ? 166 PRO H CG  1 
ATOM   2957  C  CD  . PRO B 1 187 ? 195.807 207.702 118.811 1.00 212.49 ? 166 PRO H CD  1 
ATOM   2958  N  N   . LEU B 1 188 ? 196.442 211.603 118.999 1.00 213.49 ? 167 LEU H N   1 
ATOM   2959  C  CA  . LEU B 1 188 ? 196.488 213.041 119.243 1.00 213.49 ? 167 LEU H CA  1 
ATOM   2960  C  C   . LEU B 1 188 ? 197.918 213.573 119.238 1.00 213.49 ? 167 LEU H C   1 
ATOM   2961  O  O   . LEU B 1 188 ? 198.182 214.682 118.761 1.00 213.49 ? 167 LEU H O   1 
ATOM   2962  C  CB  . LEU B 1 188 ? 195.800 213.357 120.572 1.00 213.49 ? 167 LEU H CB  1 
ATOM   2963  C  CG  . LEU B 1 188 ? 194.373 213.899 120.486 1.00 213.49 ? 167 LEU H CG  1 
ATOM   2964  C  CD1 . LEU B 1 188 ? 193.712 213.888 121.850 1.00 213.49 ? 167 LEU H CD1 1 
ATOM   2965  C  CD2 . LEU B 1 188 ? 194.366 215.295 119.900 1.00 213.49 ? 167 LEU H CD2 1 
ATOM   2966  N  N   . GLN B 1 189 ? 198.854 212.789 119.778 1.00 214.03 ? 168 GLN H N   1 
ATOM   2967  C  CA  . GLN B 1 189 ? 200.233 213.246 119.927 1.00 214.03 ? 168 GLN H CA  1 
ATOM   2968  C  C   . GLN B 1 189 ? 200.893 213.503 118.577 1.00 214.03 ? 168 GLN H C   1 
ATOM   2969  O  O   . GLN B 1 189 ? 201.618 214.490 118.404 1.00 214.03 ? 168 GLN H O   1 
ATOM   2970  C  CB  . GLN B 1 189 ? 201.031 212.217 120.731 1.00 214.03 ? 168 GLN H CB  1 
ATOM   2971  C  CG  . GLN B 1 189 ? 202.538 212.300 120.549 1.00 214.03 ? 168 GLN H CG  1 
ATOM   2972  C  CD  . GLN B 1 189 ? 203.067 211.286 119.558 1.00 214.03 ? 168 GLN H CD  1 
ATOM   2973  O  OE1 . GLN B 1 189 ? 202.407 210.293 119.258 1.00 214.03 ? 168 GLN H OE1 1 
ATOM   2974  N  NE2 . GLN B 1 189 ? 204.272 211.526 119.053 1.00 214.03 ? 168 GLN H NE2 1 
ATOM   2975  N  N   . HIS B 1 190 ? 200.652 212.619 117.608 1.00 217.13 ? 169 HIS H N   1 
ATOM   2976  C  CA  . HIS B 1 190 ? 201.339 212.712 116.323 1.00 217.13 ? 169 HIS H CA  1 
ATOM   2977  C  C   . HIS B 1 190 ? 201.019 214.025 115.619 1.00 217.13 ? 169 HIS H C   1 
ATOM   2978  O  O   . HIS B 1 190 ? 201.894 214.647 115.006 1.00 217.13 ? 169 HIS H O   1 
ATOM   2979  C  CB  . HIS B 1 190 ? 200.961 211.521 115.438 1.00 217.13 ? 169 HIS H CB  1 
ATOM   2980  C  CG  . HIS B 1 190 ? 201.078 210.193 116.122 1.00 217.13 ? 169 HIS H CG  1 
ATOM   2981  N  ND1 . HIS B 1 190 ? 200.167 209.755 117.060 1.00 217.13 ? 169 HIS H ND1 1 
ATOM   2982  C  CD2 . HIS B 1 190 ? 202.003 209.210 116.010 1.00 217.13 ? 169 HIS H CD2 1 
ATOM   2983  C  CE1 . HIS B 1 190 ? 200.522 208.558 117.490 1.00 217.13 ? 169 HIS H CE1 1 
ATOM   2984  N  NE2 . HIS B 1 190 ? 201.633 208.205 116.870 1.00 217.13 ? 169 HIS H NE2 1 
ATOM   2985  N  N   . ALA B 1 191 ? 199.765 214.462 115.700 1.00 215.02 ? 170 ALA H N   1 
ATOM   2986  C  CA  . ALA B 1 191 ? 199.341 215.659 114.988 1.00 215.02 ? 170 ALA H CA  1 
ATOM   2987  C  C   . ALA B 1 191 ? 199.849 216.922 115.674 1.00 215.02 ? 170 ALA H C   1 
ATOM   2988  O  O   . ALA B 1 191 ? 200.062 216.950 116.889 1.00 215.02 ? 170 ALA H O   1 
ATOM   2989  C  CB  . ALA B 1 191 ? 197.819 215.693 114.879 1.00 215.02 ? 170 ALA H CB  1 
ATOM   2990  N  N   . ASP B 1 192 ? 200.052 217.973 114.876 1.00 208.26 ? 171 ASP H N   1 
ATOM   2991  C  CA  . ASP B 1 192 ? 200.527 219.250 115.409 1.00 208.26 ? 171 ASP H CA  1 
ATOM   2992  C  C   . ASP B 1 192 ? 199.366 220.088 115.939 1.00 208.26 ? 171 ASP H C   1 
ATOM   2993  O  O   . ASP B 1 192 ? 199.293 220.385 117.136 1.00 208.26 ? 171 ASP H O   1 
ATOM   2994  C  CB  . ASP B 1 192 ? 201.304 220.008 114.327 1.00 208.26 ? 171 ASP H CB  1 
ATOM   2995  C  CG  . ASP B 1 192 ? 202.799 219.770 114.407 1.00 208.26 ? 171 ASP H CG  1 
ATOM   2996  O  OD1 . ASP B 1 192 ? 203.205 218.663 114.818 1.00 208.26 ? 171 ASP H OD1 1 
ATOM   2997  O  OD2 . ASP B 1 192 ? 203.569 220.688 114.057 1.00 208.26 ? 171 ASP H OD2 1 
ATOM   2998  N  N   . GLN B 1 193 ? 198.446 220.473 115.057 1.00 213.53 ? 172 GLN H N   1 
ATOM   2999  C  CA  . GLN B 1 193 ? 197.264 221.222 115.452 1.00 213.53 ? 172 GLN H CA  1 
ATOM   3000  C  C   . GLN B 1 193 ? 196.151 220.260 115.855 1.00 213.53 ? 172 GLN H C   1 
ATOM   3001  O  O   . GLN B 1 193 ? 196.335 219.041 115.904 1.00 213.53 ? 172 GLN H O   1 
ATOM   3002  C  CB  . GLN B 1 193 ? 196.809 222.138 114.318 1.00 213.53 ? 172 GLN H CB  1 
ATOM   3003  C  CG  . GLN B 1 193 ? 197.515 223.483 114.264 1.00 213.53 ? 172 GLN H CG  1 
ATOM   3004  C  CD  . GLN B 1 193 ? 196.917 224.502 115.214 1.00 213.53 ? 172 GLN H CD  1 
ATOM   3005  O  OE1 . GLN B 1 193 ? 196.690 224.215 116.389 1.00 213.53 ? 172 GLN H OE1 1 
ATOM   3006  N  NE2 . GLN B 1 193 ? 196.647 225.699 114.704 1.00 213.53 ? 172 GLN H NE2 1 
ATOM   3007  N  N   . ALA B 1 194 ? 194.976 220.811 116.154 1.00 216.05 ? 173 ALA H N   1 
ATOM   3008  C  CA  . ALA B 1 194 ? 193.831 219.987 116.534 1.00 216.05 ? 173 ALA H CA  1 
ATOM   3009  C  C   . ALA B 1 194 ? 192.550 220.776 116.307 1.00 216.05 ? 173 ALA H C   1 
ATOM   3010  O  O   . ALA B 1 194 ? 192.438 221.921 116.755 1.00 216.05 ? 173 ALA H O   1 
ATOM   3011  C  CB  . ALA B 1 194 ? 193.938 219.532 117.986 1.00 216.05 ? 173 ALA H CB  1 
ATOM   3012  N  N   . VAL B 1 195 ? 191.594 220.167 115.614 1.00 213.57 ? 174 VAL H N   1 
ATOM   3013  C  CA  . VAL B 1 195 ? 190.247 220.710 115.477 1.00 213.57 ? 174 VAL H CA  1 
ATOM   3014  C  C   . VAL B 1 195 ? 189.288 219.696 116.087 1.00 213.57 ? 174 VAL H C   1 
ATOM   3015  O  O   . VAL B 1 195 ? 189.449 218.484 115.907 1.00 213.57 ? 174 VAL H O   1 
ATOM   3016  C  CB  . VAL B 1 195 ? 189.900 221.027 114.015 1.00 213.57 ? 174 VAL H CB  1 
ATOM   3017  C  CG1 . VAL B 1 195 ? 190.881 222.041 113.450 1.00 213.57 ? 174 VAL H CG1 1 
ATOM   3018  C  CG2 . VAL B 1 195 ? 189.904 219.770 113.170 1.00 213.57 ? 174 VAL H CG2 1 
ATOM   3019  N  N   . VAL B 1 196 ? 188.307 220.184 116.844 1.00 208.68 ? 175 VAL H N   1 
ATOM   3020  C  CA  . VAL B 1 196 ? 187.433 219.311 117.621 1.00 208.68 ? 175 VAL H CA  1 
ATOM   3021  C  C   . VAL B 1 196 ? 186.075 219.157 116.949 1.00 208.68 ? 175 VAL H C   1 
ATOM   3022  O  O   . VAL B 1 196 ? 185.148 219.920 117.236 1.00 208.68 ? 175 VAL H O   1 
ATOM   3023  C  CB  . VAL B 1 196 ? 187.265 219.844 119.055 1.00 208.68 ? 175 VAL H CB  1 
ATOM   3024  C  CG1 . VAL B 1 196 ? 186.831 218.725 119.983 1.00 208.68 ? 175 VAL H CG1 1 
ATOM   3025  C  CG2 . VAL B 1 196 ? 188.555 220.487 119.542 1.00 208.68 ? 175 VAL H CG2 1 
ATOM   3026  N  N   . VAL B 1 197 ? 185.937 218.155 116.080 1.00 208.66 ? 176 VAL H N   1 
ATOM   3027  C  CA  . VAL B 1 197 ? 184.669 217.889 115.407 1.00 208.66 ? 176 VAL H CA  1 
ATOM   3028  C  C   . VAL B 1 197 ? 183.722 217.181 116.366 1.00 208.66 ? 176 VAL H C   1 
ATOM   3029  O  O   . VAL B 1 197 ? 184.139 216.340 117.171 1.00 208.66 ? 176 VAL H O   1 
ATOM   3030  C  CB  . VAL B 1 197 ? 184.894 217.071 114.121 1.00 208.66 ? 176 VAL H CB  1 
ATOM   3031  C  CG1 . VAL B 1 197 ? 185.655 215.805 114.421 1.00 208.66 ? 176 VAL H CG1 1 
ATOM   3032  C  CG2 . VAL B 1 197 ? 183.565 216.725 113.481 1.00 208.66 ? 176 VAL H CG2 1 
ATOM   3033  N  N   . THR B 1 198 ? 182.435 217.517 116.275 1.00 211.67 ? 177 THR H N   1 
ATOM   3034  C  CA  . THR B 1 198 ? 181.468 217.114 117.284 1.00 211.67 ? 177 THR H CA  1 
ATOM   3035  C  C   . THR B 1 198 ? 180.055 217.421 116.809 1.00 211.67 ? 177 THR H C   1 
ATOM   3036  O  O   . THR B 1 198 ? 179.855 218.178 115.858 1.00 211.67 ? 177 THR H O   1 
ATOM   3037  C  CB  . THR B 1 198 ? 181.730 217.846 118.599 1.00 211.67 ? 177 THR H CB  1 
ATOM   3038  O  OG1 . THR B 1 198 ? 181.134 217.125 119.685 1.00 211.67 ? 177 THR H OG1 1 
ATOM   3039  C  CG2 . THR B 1 198 ? 181.160 219.254 118.521 1.00 211.67 ? 177 THR H CG2 1 
ATOM   3040  N  N   . ALA B 1 199 ? 179.081 216.820 117.487 1.00 213.92 ? 178 ALA H N   1 
ATOM   3041  C  CA  . ALA B 1 199 ? 177.697 217.248 117.345 1.00 213.92 ? 178 ALA H CA  1 
ATOM   3042  C  C   . ALA B 1 199 ? 177.428 218.429 118.271 1.00 213.92 ? 178 ALA H C   1 
ATOM   3043  O  O   . ALA B 1 199 ? 178.202 218.715 119.186 1.00 213.92 ? 178 ALA H O   1 
ATOM   3044  C  CB  . ALA B 1 199 ? 176.743 216.096 117.661 1.00 213.92 ? 178 ALA H CB  1 
ATOM   3045  N  N   . ASN B 1 200 ? 176.329 219.140 118.021 1.00 211.41 ? 179 ASN H N   1 
ATOM   3046  C  CA  . ASN B 1 200 ? 175.994 220.306 118.839 1.00 211.41 ? 179 ASN H CA  1 
ATOM   3047  C  C   . ASN B 1 200 ? 174.908 219.936 119.846 1.00 211.41 ? 179 ASN H C   1 
ATOM   3048  O  O   . ASN B 1 200 ? 173.728 220.255 119.692 1.00 211.41 ? 179 ASN H O   1 
ATOM   3049  C  CB  . ASN B 1 200 ? 175.585 221.481 117.961 1.00 211.41 ? 179 ASN H CB  1 
ATOM   3050  C  CG  . ASN B 1 200 ? 176.742 222.429 117.687 1.00 211.41 ? 179 ASN H CG  1 
ATOM   3051  O  OD1 . ASN B 1 200 ? 177.590 222.165 116.833 1.00 211.41 ? 179 ASN H OD1 1 
ATOM   3052  N  ND2 . ASN B 1 200 ? 176.785 223.535 118.419 1.00 211.41 ? 179 ASN H ND2 1 
ATOM   3053  N  N   . ASP B 1 201 ? 175.332 219.245 120.904 1.00 218.39 ? 180 ASP H N   1 
ATOM   3054  C  CA  . ASP B 1 201 ? 174.479 218.988 122.056 1.00 218.39 ? 180 ASP H CA  1 
ATOM   3055  C  C   . ASP B 1 201 ? 175.364 218.741 123.271 1.00 218.39 ? 180 ASP H C   1 
ATOM   3056  O  O   . ASP B 1 201 ? 176.588 218.633 123.159 1.00 218.39 ? 180 ASP H O   1 
ATOM   3057  C  CB  . ASP B 1 201 ? 173.506 217.821 121.809 1.00 218.39 ? 180 ASP H CB  1 
ATOM   3058  C  CG  . ASP B 1 201 ? 174.129 216.458 122.054 1.00 218.39 ? 180 ASP H CG  1 
ATOM   3059  O  OD1 . ASP B 1 201 ? 175.326 216.273 121.767 1.00 218.39 ? 180 ASP H OD1 1 
ATOM   3060  O  OD2 . ASP B 1 201 ? 173.401 215.549 122.504 1.00 218.39 ? 180 ASP H OD2 1 
ATOM   3061  N  N   . PHE B 1 202 ? 174.727 218.665 124.442 1.00 221.72 ? 181 PHE H N   1 
ATOM   3062  C  CA  . PHE B 1 202 ? 175.483 218.654 125.691 1.00 221.72 ? 181 PHE H CA  1 
ATOM   3063  C  C   . PHE B 1 202 ? 176.187 217.318 125.916 1.00 221.72 ? 181 PHE H C   1 
ATOM   3064  O  O   . PHE B 1 202 ? 177.270 217.267 126.518 1.00 221.72 ? 181 PHE H O   1 
ATOM   3065  C  CB  . PHE B 1 202 ? 174.560 219.023 126.852 1.00 221.72 ? 181 PHE H CB  1 
ATOM   3066  C  CG  . PHE B 1 202 ? 174.334 220.508 126.981 1.00 221.72 ? 181 PHE H CG  1 
ATOM   3067  C  CD1 . PHE B 1 202 ? 175.326 221.401 126.608 1.00 221.72 ? 181 PHE H CD1 1 
ATOM   3068  C  CD2 . PHE B 1 202 ? 173.121 221.013 127.419 1.00 221.72 ? 181 PHE H CD2 1 
ATOM   3069  C  CE1 . PHE B 1 202 ? 175.129 222.764 126.707 1.00 221.72 ? 181 PHE H CE1 1 
ATOM   3070  C  CE2 . PHE B 1 202 ? 172.918 222.378 127.520 1.00 221.72 ? 181 PHE H CE2 1 
ATOM   3071  C  CZ  . PHE B 1 202 ? 173.924 223.253 127.161 1.00 221.72 ? 181 PHE H CZ  1 
ATOM   3072  N  N   . ASP B 1 203 ? 175.610 216.231 125.409 1.00 213.12 ? 182 ASP H N   1 
ATOM   3073  C  CA  . ASP B 1 203 ? 176.333 214.966 125.381 1.00 213.12 ? 182 ASP H CA  1 
ATOM   3074  C  C   . ASP B 1 203 ? 177.623 215.121 124.582 1.00 213.12 ? 182 ASP H C   1 
ATOM   3075  O  O   . ASP B 1 203 ? 178.708 214.715 125.019 1.00 213.12 ? 182 ASP H O   1 
ATOM   3076  C  CB  . ASP B 1 203 ? 175.437 213.884 124.776 1.00 213.12 ? 182 ASP H CB  1 
ATOM   3077  C  CG  . ASP B 1 203 ? 174.864 212.946 125.819 1.00 213.12 ? 182 ASP H CG  1 
ATOM   3078  O  OD1 . ASP B 1 203 ? 175.059 213.203 127.027 1.00 213.12 ? 182 ASP H OD1 1 
ATOM   3079  O  OD2 . ASP B 1 203 ? 174.199 211.962 125.431 1.00 213.12 ? 182 ASP H OD2 1 
ATOM   3080  N  N   . SER B 1 204 ? 177.525 215.767 123.421 1.00 213.71 ? 183 SER H N   1 
ATOM   3081  C  CA  . SER B 1 204 ? 178.696 216.008 122.593 1.00 213.71 ? 183 SER H CA  1 
ATOM   3082  C  C   . SER B 1 204 ? 179.650 217.032 123.188 1.00 213.71 ? 183 SER H C   1 
ATOM   3083  O  O   . SER B 1 204 ? 180.856 216.927 122.952 1.00 213.71 ? 183 SER H O   1 
ATOM   3084  C  CB  . SER B 1 204 ? 178.275 216.463 121.198 1.00 213.71 ? 183 SER H CB  1 
ATOM   3085  O  OG  . SER B 1 204 ? 177.251 217.439 121.266 1.00 213.71 ? 183 SER H OG  1 
ATOM   3086  N  N   . ILE B 1 205 ? 179.159 218.024 123.935 1.00 214.25 ? 184 ILE H N   1 
ATOM   3087  C  CA  . ILE B 1 205 ? 180.108 218.956 124.535 1.00 214.25 ? 184 ILE H CA  1 
ATOM   3088  C  C   . ILE B 1 205 ? 180.901 218.246 125.624 1.00 214.25 ? 184 ILE H C   1 
ATOM   3089  O  O   . ILE B 1 205 ? 182.107 218.484 125.782 1.00 214.25 ? 184 ILE H O   1 
ATOM   3090  C  CB  . ILE B 1 205 ? 179.421 220.234 125.057 1.00 214.25 ? 184 ILE H CB  1 
ATOM   3091  C  CG1 . ILE B 1 205 ? 180.440 221.185 125.667 1.00 214.25 ? 184 ILE H CG1 1 
ATOM   3092  C  CG2 . ILE B 1 205 ? 178.500 219.944 126.182 1.00 214.25 ? 184 ILE H CG2 1 
ATOM   3093  C  CD1 . ILE B 1 205 ? 179.782 222.349 126.365 1.00 214.25 ? 184 ILE H CD1 1 
ATOM   3094  N  N   . TYR B 1 206 ? 180.262 217.341 126.372 1.00 208.60 ? 185 TYR H N   1 
ATOM   3095  C  CA  . TYR B 1 206 ? 181.033 216.520 127.298 1.00 208.60 ? 185 TYR H CA  1 
ATOM   3096  C  C   . TYR B 1 206 ? 182.040 215.667 126.541 1.00 208.60 ? 185 TYR H C   1 
ATOM   3097  O  O   . TYR B 1 206 ? 183.191 215.510 126.969 1.00 208.60 ? 185 TYR H O   1 
ATOM   3098  C  CB  . TYR B 1 206 ? 180.120 215.632 128.138 1.00 208.60 ? 185 TYR H CB  1 
ATOM   3099  C  CG  . TYR B 1 206 ? 180.900 214.846 129.162 1.00 208.60 ? 185 TYR H CG  1 
ATOM   3100  C  CD1 . TYR B 1 206 ? 181.816 215.482 129.991 1.00 208.60 ? 185 TYR H CD1 1 
ATOM   3101  C  CD2 . TYR B 1 206 ? 180.738 213.476 129.296 1.00 208.60 ? 185 TYR H CD2 1 
ATOM   3102  C  CE1 . TYR B 1 206 ? 182.543 214.781 130.931 1.00 208.60 ? 185 TYR H CE1 1 
ATOM   3103  C  CE2 . TYR B 1 206 ? 181.467 212.762 130.234 1.00 208.60 ? 185 TYR H CE2 1 
ATOM   3104  C  CZ  . TYR B 1 206 ? 182.365 213.423 131.050 1.00 208.60 ? 185 TYR H CZ  1 
ATOM   3105  O  OH  . TYR B 1 206 ? 183.092 212.725 131.986 1.00 208.60 ? 185 TYR H OH  1 
ATOM   3106  N  N   . ALA B 1 207 ? 181.620 215.107 125.404 1.00 202.83 ? 186 ALA H N   1 
ATOM   3107  C  CA  . ALA B 1 207 ? 182.539 214.310 124.597 1.00 202.83 ? 186 ALA H CA  1 
ATOM   3108  C  C   . ALA B 1 207 ? 183.753 215.119 124.154 1.00 202.83 ? 186 ALA H C   1 
ATOM   3109  O  O   . ALA B 1 207 ? 184.883 214.617 124.197 1.00 202.83 ? 186 ALA H O   1 
ATOM   3110  C  CB  . ALA B 1 207 ? 181.812 213.735 123.382 1.00 202.83 ? 186 ALA H CB  1 
ATOM   3111  N  N   . MET B 1 208 ? 183.559 216.371 123.737 1.00 198.87 ? 187 MET H N   1 
ATOM   3112  C  CA  . MET B 1 208 ? 184.710 217.143 123.281 1.00 198.87 ? 187 MET H CA  1 
ATOM   3113  C  C   . MET B 1 208 ? 185.572 217.566 124.457 1.00 198.87 ? 187 MET H C   1 
ATOM   3114  O  O   . MET B 1 208 ? 186.777 217.760 124.307 1.00 198.87 ? 187 MET H O   1 
ATOM   3115  C  CB  . MET B 1 208 ? 184.314 218.393 122.510 1.00 198.87 ? 187 MET H CB  1 
ATOM   3116  C  CG  . MET B 1 208 ? 183.027 219.012 122.879 1.00 198.87 ? 187 MET H CG  1 
ATOM   3117  S  SD  . MET B 1 208 ? 182.468 219.958 121.485 1.00 198.87 ? 187 MET H SD  1 
ATOM   3118  C  CE  . MET B 1 208 ? 183.666 221.272 121.621 1.00 198.87 ? 187 MET H CE  1 
ATOM   3119  N  N   . ASN B 1 209 ? 184.967 217.778 125.628 1.00 194.44 ? 188 ASN H N   1 
ATOM   3120  C  CA  . ASN B 1 209 ? 185.807 218.046 126.790 1.00 194.44 ? 188 ASN H CA  1 
ATOM   3121  C  C   . ASN B 1 209 ? 186.661 216.834 127.127 1.00 194.44 ? 188 ASN H C   1 
ATOM   3122  O  O   . ASN B 1 209 ? 187.809 216.982 127.558 1.00 194.44 ? 188 ASN H O   1 
ATOM   3123  C  CB  . ASN B 1 209 ? 184.967 218.460 127.995 1.00 194.44 ? 188 ASN H CB  1 
ATOM   3124  C  CG  . ASN B 1 209 ? 185.813 219.040 129.113 1.00 194.44 ? 188 ASN H CG  1 
ATOM   3125  O  OD1 . ASN B 1 209 ? 186.291 220.169 129.022 1.00 194.44 ? 188 ASN H OD1 1 
ATOM   3126  N  ND2 . ASN B 1 209 ? 186.012 218.264 130.168 1.00 194.44 ? 188 ASN H ND2 1 
ATOM   3127  N  N   . ARG B 1 210 ? 186.122 215.632 126.918 1.00 194.37 ? 189 ARG H N   1 
ATOM   3128  C  CA  . ARG B 1 210 ? 186.938 214.426 127.021 1.00 194.37 ? 189 ARG H CA  1 
ATOM   3129  C  C   . ARG B 1 210 ? 188.053 214.433 125.980 1.00 194.37 ? 189 ARG H C   1 
ATOM   3130  O  O   . ARG B 1 210 ? 189.194 214.047 126.264 1.00 194.37 ? 189 ARG H O   1 
ATOM   3131  C  CB  . ARG B 1 210 ? 186.056 213.187 126.870 1.00 194.37 ? 189 ARG H CB  1 
ATOM   3132  C  CG  . ARG B 1 210 ? 184.918 213.135 127.870 1.00 194.37 ? 189 ARG H CG  1 
ATOM   3133  C  CD  . ARG B 1 210 ? 185.474 212.892 129.255 1.00 194.37 ? 189 ARG H CD  1 
ATOM   3134  N  NE  . ARG B 1 210 ? 185.770 211.482 129.468 1.00 194.37 ? 189 ARG H NE  1 
ATOM   3135  C  CZ  . ARG B 1 210 ? 186.996 210.981 129.511 1.00 194.37 ? 189 ARG H CZ  1 
ATOM   3136  N  NH1 . ARG B 1 210 ? 188.059 211.739 129.299 1.00 194.37 ? 189 ARG H NH1 1 
ATOM   3137  N  NH2 . ARG B 1 210 ? 187.158 209.685 129.758 1.00 194.37 ? 189 ARG H NH2 1 
ATOM   3138  N  N   . ILE B 1 211 ? 187.734 214.876 124.764 1.00 193.16 ? 190 ILE H N   1 
ATOM   3139  C  CA  . ILE B 1 211 ? 188.751 215.018 123.722 1.00 193.16 ? 190 ILE H CA  1 
ATOM   3140  C  C   . ILE B 1 211 ? 189.847 215.976 124.174 1.00 193.16 ? 190 ILE H C   1 
ATOM   3141  O  O   . ILE B 1 211 ? 191.039 215.701 124.020 1.00 193.16 ? 190 ILE H O   1 
ATOM   3142  C  CB  . ILE B 1 211 ? 188.109 215.494 122.407 1.00 193.16 ? 190 ILE H CB  1 
ATOM   3143  C  CG1 . ILE B 1 211 ? 187.456 214.329 121.668 1.00 193.16 ? 190 ILE H CG1 1 
ATOM   3144  C  CG2 . ILE B 1 211 ? 189.136 216.197 121.536 1.00 193.16 ? 190 ILE H CG2 1 
ATOM   3145  C  CD1 . ILE B 1 211 ? 186.201 214.716 120.924 1.00 193.16 ? 190 ILE H CD1 1 
ATOM   3146  N  N   . ILE B 1 212 ? 189.447 217.118 124.733 1.00 189.04 ? 191 ILE H N   1 
ATOM   3147  C  CA  . ILE B 1 212 ? 190.384 218.150 125.172 1.00 189.04 ? 191 ILE H CA  1 
ATOM   3148  C  C   . ILE B 1 212 ? 191.269 217.613 126.286 1.00 189.04 ? 191 ILE H C   1 
ATOM   3149  O  O   . ILE B 1 212 ? 192.473 217.896 126.355 1.00 189.04 ? 191 ILE H O   1 
ATOM   3150  C  CB  . ILE B 1 212 ? 189.609 219.402 125.621 1.00 189.04 ? 191 ILE H CB  1 
ATOM   3151  C  CG1 . ILE B 1 212 ? 188.866 220.023 124.435 1.00 189.04 ? 191 ILE H CG1 1 
ATOM   3152  C  CG2 . ILE B 1 212 ? 190.534 220.405 126.273 1.00 189.04 ? 191 ILE H CG2 1 
ATOM   3153  C  CD1 . ILE B 1 212 ? 187.662 220.846 124.831 1.00 189.04 ? 191 ILE H CD1 1 
ATOM   3154  N  N   . ALA B 1 213 ? 190.672 216.838 127.187 1.00 188.76 ? 192 ALA H N   1 
ATOM   3155  C  CA  . ALA B 1 213 ? 191.444 216.166 128.220 1.00 188.76 ? 192 ALA H CA  1 
ATOM   3156  C  C   . ALA B 1 213 ? 192.466 215.213 127.622 1.00 188.76 ? 192 ALA H C   1 
ATOM   3157  O  O   . ALA B 1 213 ? 193.611 215.162 128.083 1.00 188.76 ? 192 ALA H O   1 
ATOM   3158  C  CB  . ALA B 1 213 ? 190.502 215.415 129.150 1.00 188.76 ? 192 ALA H CB  1 
ATOM   3159  N  N   . ALA B 1 214 ? 192.074 214.453 126.600 1.00 189.81 ? 193 ALA H N   1 
ATOM   3160  C  CA  . ALA B 1 214 ? 193.036 213.589 125.924 1.00 189.81 ? 193 ALA H CA  1 
ATOM   3161  C  C   . ALA B 1 214 ? 194.137 214.410 125.263 1.00 189.81 ? 193 ALA H C   1 
ATOM   3162  O  O   . ALA B 1 214 ? 195.295 213.980 125.206 1.00 189.81 ? 193 ALA H O   1 
ATOM   3163  C  CB  . ALA B 1 214 ? 192.321 212.710 124.899 1.00 189.81 ? 193 ALA H CB  1 
ATOM   3164  N  N   . VAL B 1 215 ? 193.792 215.595 124.753 1.00 193.66 ? 194 VAL H N   1 
ATOM   3165  C  CA  . VAL B 1 215 ? 194.798 216.475 124.160 1.00 193.66 ? 194 VAL H CA  1 
ATOM   3166  C  C   . VAL B 1 215 ? 195.819 216.886 125.209 1.00 193.66 ? 194 VAL H C   1 
ATOM   3167  O  O   . VAL B 1 215 ? 197.029 216.840 124.975 1.00 193.66 ? 194 VAL H O   1 
ATOM   3168  C  CB  . VAL B 1 215 ? 194.144 217.714 123.522 1.00 193.66 ? 194 VAL H CB  1 
ATOM   3169  C  CG1 . VAL B 1 215 ? 195.203 218.552 122.845 1.00 193.66 ? 194 VAL H CG1 1 
ATOM   3170  C  CG2 . VAL B 1 215 ? 193.083 217.323 122.521 1.00 193.66 ? 194 VAL H CG2 1 
ATOM   3171  N  N   . GLN B 1 216 ? 195.341 217.302 126.382 1.00 192.87 ? 195 GLN H N   1 
ATOM   3172  C  CA  . GLN B 1 216 ? 196.269 217.682 127.443 1.00 192.87 ? 195 GLN H CA  1 
ATOM   3173  C  C   . GLN B 1 216 ? 197.074 216.487 127.935 1.00 192.87 ? 195 GLN H C   1 
ATOM   3174  O  O   . GLN B 1 216 ? 198.230 216.645 128.344 1.00 192.87 ? 195 GLN H O   1 
ATOM   3175  C  CB  . GLN B 1 216 ? 195.525 218.345 128.602 1.00 192.87 ? 195 GLN H CB  1 
ATOM   3176  C  CG  . GLN B 1 216 ? 195.035 219.751 128.297 1.00 192.87 ? 195 GLN H CG  1 
ATOM   3177  C  CD  . GLN B 1 216 ? 193.543 219.909 128.478 1.00 192.87 ? 195 GLN H CD  1 
ATOM   3178  O  OE1 . GLN B 1 216 ? 192.854 218.983 128.904 1.00 192.87 ? 195 GLN H OE1 1 
ATOM   3179  N  NE2 . GLN B 1 216 ? 193.035 221.094 128.165 1.00 192.87 ? 195 GLN H NE2 1 
ATOM   3180  N  N   . ALA B 1 217 ? 196.482 215.292 127.911 1.00 185.87 ? 196 ALA H N   1 
ATOM   3181  C  CA  . ALA B 1 217 ? 197.219 214.085 128.268 1.00 185.87 ? 196 ALA H CA  1 
ATOM   3182  C  C   . ALA B 1 217 ? 198.341 213.790 127.282 1.00 185.87 ? 196 ALA H C   1 
ATOM   3183  O  O   . ALA B 1 217 ? 199.449 213.430 127.695 1.00 185.87 ? 196 ALA H O   1 
ATOM   3184  C  CB  . ALA B 1 217 ? 196.267 212.891 128.354 1.00 185.87 ? 196 ALA H CB  1 
ATOM   3185  N  N   . LYS B 1 218 ? 198.077 213.938 125.987 1.00 196.00 ? 197 LYS H N   1 
ATOM   3186  C  CA  . LYS B 1 218 ? 199.101 213.762 124.969 1.00 196.00 ? 197 LYS H CA  1 
ATOM   3187  C  C   . LYS B 1 218 ? 200.060 214.939 124.896 1.00 196.00 ? 197 LYS H C   1 
ATOM   3188  O  O   . LYS B 1 218 ? 201.113 214.825 124.259 1.00 196.00 ? 197 LYS H O   1 
ATOM   3189  C  CB  . LYS B 1 218 ? 198.452 213.544 123.601 1.00 196.00 ? 197 LYS H CB  1 
ATOM   3190  C  CG  . LYS B 1 218 ? 197.538 212.337 123.553 1.00 196.00 ? 197 LYS H CG  1 
ATOM   3191  C  CD  . LYS B 1 218 ? 198.317 211.043 123.701 1.00 196.00 ? 197 LYS H CD  1 
ATOM   3192  C  CE  . LYS B 1 218 ? 197.565 210.054 124.574 1.00 196.00 ? 197 LYS H CE  1 
ATOM   3193  N  NZ  . LYS B 1 218 ? 198.212 208.714 124.587 1.00 196.00 ? 197 LYS H NZ  1 
ATOM   3194  N  N   . SER B 1 219 ? 199.715 216.061 125.533 1.00 189.76 ? 198 SER H N   1 
ATOM   3195  C  CA  . SER B 1 219 ? 200.618 217.206 125.584 1.00 189.76 ? 198 SER H CA  1 
ATOM   3196  C  C   . SER B 1 219 ? 201.889 216.867 126.349 1.00 189.76 ? 198 SER H C   1 
ATOM   3197  O  O   . SER B 1 219 ? 202.877 217.608 126.288 1.00 189.76 ? 198 SER H O   1 
ATOM   3198  C  CB  . SER B 1 219 ? 199.906 218.401 126.217 1.00 189.76 ? 198 SER H CB  1 
ATOM   3199  O  OG  . SER B 1 219 ? 199.822 218.254 127.623 1.00 189.76 ? 198 SER H OG  1 
ATOM   3200  N  N   . LYS B 1 220 ? 201.875 215.759 127.088 1.00 182.95 ? 199 LYS H N   1 
ATOM   3201  C  CA  . LYS B 1 220 ? 203.084 215.207 127.680 1.00 182.95 ? 199 LYS H CA  1 
ATOM   3202  C  C   . LYS B 1 220 ? 204.125 214.960 126.596 1.00 182.95 ? 199 LYS H C   1 
ATOM   3203  O  O   . LYS B 1 220 ? 205.324 215.152 126.818 1.00 182.95 ? 199 LYS H O   1 
ATOM   3204  C  CB  . LYS B 1 220 ? 202.762 213.913 128.429 1.00 182.95 ? 199 LYS H CB  1 
ATOM   3205  C  CG  . LYS B 1 220 ? 203.807 213.491 129.443 1.00 182.95 ? 199 LYS H CG  1 
ATOM   3206  C  CD  . LYS B 1 220 ? 203.725 212.000 129.716 1.00 182.95 ? 199 LYS H CD  1 
ATOM   3207  C  CE  . LYS B 1 220 ? 205.087 211.419 130.053 1.00 182.95 ? 199 LYS H CE  1 
ATOM   3208  N  NZ  . LYS B 1 220 ? 205.083 209.932 129.999 1.00 182.95 ? 199 LYS H NZ  1 
ATOM   3209  N  N   . ASN B 1 221 ? 203.671 214.543 125.416 1.00 202.64 ? 200 ASN H N   1 
ATOM   3210  C  CA  . ASN B 1 221 ? 204.554 214.292 124.284 1.00 202.64 ? 200 ASN H CA  1 
ATOM   3211  C  C   . ASN B 1 221 ? 204.496 215.475 123.323 1.00 202.64 ? 200 ASN H C   1 
ATOM   3212  O  O   . ASN B 1 221 ? 203.415 215.846 122.851 1.00 202.64 ? 200 ASN H O   1 
ATOM   3213  C  CB  . ASN B 1 221 ? 204.163 212.999 123.570 1.00 202.64 ? 200 ASN H CB  1 
ATOM   3214  C  CG  . ASN B 1 221 ? 203.843 211.870 124.534 1.00 202.64 ? 200 ASN H CG  1 
ATOM   3215  O  OD1 . ASN B 1 221 ? 202.853 211.924 125.264 1.00 202.64 ? 200 ASN H OD1 1 
ATOM   3216  N  ND2 . ASN B 1 221 ? 204.680 210.838 124.536 1.00 202.64 ? 200 ASN H ND2 1 
ATOM   3217  N  N   . TYR B 1 222 ? 205.663 216.054 123.030 1.00 205.18 ? 201 TYR H N   1 
ATOM   3218  C  CA  . TYR B 1 222 ? 205.791 217.218 122.158 1.00 205.18 ? 201 TYR H CA  1 
ATOM   3219  C  C   . TYR B 1 222 ? 204.958 218.391 122.665 1.00 205.18 ? 201 TYR H C   1 
ATOM   3220  O  O   . TYR B 1 222 ? 204.765 218.548 123.875 1.00 205.18 ? 201 TYR H O   1 
ATOM   3221  C  CB  . TYR B 1 222 ? 205.396 216.858 120.720 1.00 205.18 ? 201 TYR H CB  1 
ATOM   3222  C  CG  . TYR B 1 222 ? 206.261 217.504 119.655 1.00 205.18 ? 201 TYR H CG  1 
ATOM   3223  C  CD1 . TYR B 1 222 ? 207.492 216.961 119.309 1.00 205.18 ? 201 TYR H CD1 1 
ATOM   3224  C  CD2 . TYR B 1 222 ? 205.836 218.643 118.981 1.00 205.18 ? 201 TYR H CD2 1 
ATOM   3225  C  CE1 . TYR B 1 222 ? 208.284 217.544 118.337 1.00 205.18 ? 201 TYR H CE1 1 
ATOM   3226  C  CE2 . TYR B 1 222 ? 206.621 219.232 118.005 1.00 205.18 ? 201 TYR H CE2 1 
ATOM   3227  C  CZ  . TYR B 1 222 ? 207.843 218.678 117.688 1.00 205.18 ? 201 TYR H CZ  1 
ATOM   3228  O  OH  . TYR B 1 222 ? 208.629 219.258 116.718 1.00 205.18 ? 201 TYR H OH  1 
ATOM   3229  N  N   . LYS B 1 223 ? 204.471 219.224 121.746 1.00 203.18 ? 202 LYS H N   1 
ATOM   3230  C  CA  . LYS B 1 223 ? 203.731 220.439 122.079 1.00 203.18 ? 202 LYS H CA  1 
ATOM   3231  C  C   . LYS B 1 223 ? 202.507 220.560 121.171 1.00 203.18 ? 202 LYS H C   1 
ATOM   3232  O  O   . LYS B 1 223 ? 202.287 221.582 120.524 1.00 203.18 ? 202 LYS H O   1 
ATOM   3233  C  CB  . LYS B 1 223 ? 204.620 221.674 121.967 1.00 203.18 ? 202 LYS H CB  1 
ATOM   3234  N  N   . VAL B 1 224 ? 201.727 219.482 121.090 1.00 202.31 ? 203 VAL H N   1 
ATOM   3235  C  CA  . VAL B 1 224 ? 200.524 219.443 120.263 1.00 202.31 ? 203 VAL H CA  1 
ATOM   3236  C  C   . VAL B 1 224 ? 199.593 220.597 120.621 1.00 202.31 ? 203 VAL H C   1 
ATOM   3237  O  O   . VAL B 1 224 ? 199.302 220.840 121.798 1.00 202.31 ? 203 VAL H O   1 
ATOM   3238  C  CB  . VAL B 1 224 ? 199.812 218.081 120.393 1.00 202.31 ? 203 VAL H CB  1 
ATOM   3239  C  CG1 . VAL B 1 224 ? 199.426 217.803 121.839 1.00 202.31 ? 203 VAL H CG1 1 
ATOM   3240  C  CG2 . VAL B 1 224 ? 198.585 218.039 119.501 1.00 202.31 ? 203 VAL H CG2 1 
ATOM   3241  N  N   . ARG B 1 225 ? 199.147 221.336 119.608 1.00 214.32 ? 204 ARG H N   1 
ATOM   3242  C  CA  . ARG B 1 225 ? 198.283 222.489 119.797 1.00 214.32 ? 204 ARG H CA  1 
ATOM   3243  C  C   . ARG B 1 225 ? 196.860 222.153 119.358 1.00 214.32 ? 204 ARG H C   1 
ATOM   3244  O  O   . ARG B 1 225 ? 196.539 221.013 119.016 1.00 214.32 ? 204 ARG H O   1 
ATOM   3245  C  CB  . ARG B 1 225 ? 198.828 223.698 119.036 1.00 214.32 ? 204 ARG H CB  1 
ATOM   3246  C  CG  . ARG B 1 225 ? 200.308 223.952 119.264 1.00 214.32 ? 204 ARG H CG  1 
ATOM   3247  C  CD  . ARG B 1 225 ? 200.623 224.156 120.739 1.00 214.32 ? 204 ARG H CD  1 
ATOM   3248  N  NE  . ARG B 1 225 ? 200.366 225.514 121.203 1.00 214.32 ? 204 ARG H NE  1 
ATOM   3249  C  CZ  . ARG B 1 225 ? 199.271 225.889 121.847 1.00 214.32 ? 204 ARG H CZ  1 
ATOM   3250  N  NH1 . ARG B 1 225 ? 198.285 225.040 122.085 1.00 214.32 ? 204 ARG H NH1 1 
ATOM   3251  N  NH2 . ARG B 1 225 ? 199.159 227.148 122.259 1.00 214.32 ? 204 ARG H NH2 1 
ATOM   3252  N  N   . LEU B 1 226 ? 195.991 223.165 119.379 1.00 216.91 ? 205 LEU H N   1 
ATOM   3253  C  CA  . LEU B 1 226 ? 194.583 222.994 119.011 1.00 216.91 ? 205 LEU H CA  1 
ATOM   3254  C  C   . LEU B 1 226 ? 194.175 224.167 118.126 1.00 216.91 ? 205 LEU H C   1 
ATOM   3255  O  O   . LEU B 1 226 ? 194.110 225.306 118.594 1.00 216.91 ? 205 LEU H O   1 
ATOM   3256  C  CB  . LEU B 1 226 ? 193.695 222.907 120.245 1.00 216.91 ? 205 LEU H CB  1 
ATOM   3257  C  CG  . LEU B 1 226 ? 193.858 221.685 121.143 1.00 216.91 ? 205 LEU H CG  1 
ATOM   3258  C  CD1 . LEU B 1 226 ? 194.860 221.982 122.239 1.00 216.91 ? 205 LEU H CD1 1 
ATOM   3259  C  CD2 . LEU B 1 226 ? 192.517 221.285 121.730 1.00 216.91 ? 205 LEU H CD2 1 
ATOM   3260  N  N   . ALA B 1 227 ? 193.886 223.879 116.855 1.00 213.20 ? 206 ALA H N   1 
ATOM   3261  C  CA  . ALA B 1 227 ? 193.499 224.938 115.930 1.00 213.20 ? 206 ALA H CA  1 
ATOM   3262  C  C   . ALA B 1 227 ? 192.149 225.540 116.293 1.00 213.20 ? 206 ALA H C   1 
ATOM   3263  O  O   . ALA B 1 227 ? 191.908 226.724 116.031 1.00 213.20 ? 206 ALA H O   1 
ATOM   3264  C  CB  . ALA B 1 227 ? 193.473 224.403 114.498 1.00 213.20 ? 206 ALA H CB  1 
ATOM   3265  N  N   . GLY B 1 228 ? 191.267 224.757 116.888 1.00 210.57 ? 207 GLY H N   1 
ATOM   3266  C  CA  . GLY B 1 228 ? 189.945 225.231 117.236 1.00 210.57 ? 207 GLY H CA  1 
ATOM   3267  C  C   . GLY B 1 228 ? 188.985 224.066 117.361 1.00 210.57 ? 207 GLY H C   1 
ATOM   3268  O  O   . GLY B 1 228 ? 189.387 222.920 117.534 1.00 210.57 ? 207 GLY H O   1 
ATOM   3269  N  N   . CYS B 1 229 ? 187.699 224.389 117.278 1.00 209.05 ? 208 CYS H N   1 
ATOM   3270  C  CA  . CYS B 1 229 ? 186.637 223.400 117.340 1.00 209.05 ? 208 CYS H CA  1 
ATOM   3271  C  C   . CYS B 1 229 ? 185.653 223.611 116.198 1.00 209.05 ? 208 CYS H C   1 
ATOM   3272  O  O   . CYS B 1 229 ? 185.259 224.740 115.897 1.00 209.05 ? 208 CYS H O   1 
ATOM   3273  C  CB  . CYS B 1 229 ? 185.890 223.465 118.675 1.00 209.05 ? 208 CYS H CB  1 
ATOM   3274  S  SG  . CYS B 1 229 ? 184.204 222.827 118.584 1.00 209.05 ? 208 CYS H SG  1 
ATOM   3275  N  N   . VAL B 1 230 ? 185.250 222.505 115.573 1.00 209.06 ? 209 VAL H N   1 
ATOM   3276  C  CA  . VAL B 1 230 ? 184.269 222.522 114.498 1.00 209.06 ? 209 VAL H CA  1 
ATOM   3277  C  C   . VAL B 1 230 ? 183.140 221.570 114.867 1.00 209.06 ? 209 VAL H C   1 
ATOM   3278  O  O   . VAL B 1 230 ? 183.171 220.903 115.902 1.00 209.06 ? 209 VAL H O   1 
ATOM   3279  C  CB  . VAL B 1 230 ? 184.877 222.140 113.130 1.00 209.06 ? 209 VAL H CB  1 
ATOM   3280  C  CG1 . VAL B 1 230 ? 186.183 222.887 112.901 1.00 209.06 ? 209 VAL H CG1 1 
ATOM   3281  C  CG2 . VAL B 1 230 ? 185.093 220.637 113.039 1.00 209.06 ? 209 VAL H CG2 1 
ATOM   3282  N  N   . ALA B 1 231 ? 182.121 221.533 114.020 1.00 209.83 ? 210 ALA H N   1 
ATOM   3283  C  CA  . ALA B 1 231 ? 180.999 220.645 114.265 1.00 209.83 ? 210 ALA H CA  1 
ATOM   3284  C  C   . ALA B 1 231 ? 180.997 219.490 113.270 1.00 209.83 ? 210 ALA H C   1 
ATOM   3285  O  O   . ALA B 1 231 ? 181.633 219.540 112.215 1.00 209.83 ? 210 ALA H O   1 
ATOM   3286  C  CB  . ALA B 1 231 ? 179.676 221.407 114.190 1.00 209.83 ? 210 ALA H CB  1 
ATOM   3287  N  N   . ASN B 1 232 ? 180.281 218.427 113.635 1.00 211.21 ? 211 ASN H N   1 
ATOM   3288  C  CA  . ASN B 1 232 ? 179.999 217.329 112.713 1.00 211.21 ? 211 ASN H CA  1 
ATOM   3289  C  C   . ASN B 1 232 ? 178.803 217.699 111.833 1.00 211.21 ? 211 ASN H C   1 
ATOM   3290  O  O   . ASN B 1 232 ? 177.779 217.017 111.788 1.00 211.21 ? 211 ASN H O   1 
ATOM   3291  C  CB  . ASN B 1 232 ? 179.755 216.038 113.484 1.00 211.21 ? 211 ASN H CB  1 
ATOM   3292  N  N   . ARG B 1 233 ? 178.957 218.837 111.149 1.00 215.00 ? 212 ARG H N   1 
ATOM   3293  C  CA  . ARG B 1 233 ? 177.948 219.380 110.237 1.00 215.00 ? 212 ARG H CA  1 
ATOM   3294  C  C   . ARG B 1 233 ? 176.671 219.780 110.975 1.00 215.00 ? 212 ARG H C   1 
ATOM   3295  O  O   . ARG B 1 233 ? 175.627 220.012 110.364 1.00 215.00 ? 212 ARG H O   1 
ATOM   3296  C  CB  . ARG B 1 233 ? 177.641 218.394 109.109 1.00 215.00 ? 212 ARG H CB  1 
ATOM   3297  N  N   . SER B 1 234 ? 176.759 219.895 112.301 1.00 204.84 ? 213 SER H N   1 
ATOM   3298  C  CA  . SER B 1 234 ? 175.575 220.082 113.133 1.00 204.84 ? 213 SER H CA  1 
ATOM   3299  C  C   . SER B 1 234 ? 175.144 221.539 113.260 1.00 204.84 ? 213 SER H C   1 
ATOM   3300  O  O   . SER B 1 234 ? 174.023 221.883 112.874 1.00 204.84 ? 213 SER H O   1 
ATOM   3301  C  CB  . SER B 1 234 ? 175.815 219.489 114.525 1.00 204.84 ? 213 SER H CB  1 
ATOM   3302  O  OG  . SER B 1 234 ? 177.131 219.751 114.968 1.00 204.84 ? 213 SER H OG  1 
ATOM   3303  N  N   . ARG B 1 235 ? 176.000 222.406 113.798 1.00 199.55 ? 214 ARG H N   1 
ATOM   3304  C  CA  . ARG B 1 235 ? 175.605 223.789 114.030 1.00 199.55 ? 214 ARG H CA  1 
ATOM   3305  C  C   . ARG B 1 235 ? 176.847 224.668 114.067 1.00 199.55 ? 214 ARG H C   1 
ATOM   3306  O  O   . ARG B 1 235 ? 177.939 224.205 114.404 1.00 199.55 ? 214 ARG H O   1 
ATOM   3307  C  CB  . ARG B 1 235 ? 174.799 223.924 115.331 1.00 199.55 ? 214 ARG H CB  1 
ATOM   3308  C  CG  . ARG B 1 235 ? 174.391 225.344 115.699 1.00 199.55 ? 214 ARG H CG  1 
ATOM   3309  C  CD  . ARG B 1 235 ? 173.058 225.726 115.077 1.00 199.55 ? 214 ARG H CD  1 
ATOM   3310  N  NE  . ARG B 1 235 ? 172.102 224.626 115.114 1.00 199.55 ? 214 ARG H NE  1 
ATOM   3311  C  CZ  . ARG B 1 235 ? 171.421 224.189 114.064 1.00 199.55 ? 214 ARG H CZ  1 
ATOM   3312  N  NH1 . ARG B 1 235 ? 171.559 224.744 112.871 1.00 199.55 ? 214 ARG H NH1 1 
ATOM   3313  N  NH2 . ARG B 1 235 ? 170.578 223.171 114.215 1.00 199.55 ? 214 ARG H NH2 1 
ATOM   3314  N  N   . ALA B 1 236 ? 176.663 225.947 113.729 1.00 200.03 ? 215 ALA H N   1 
ATOM   3315  C  CA  . ALA B 1 236 ? 177.760 226.913 113.677 1.00 200.03 ? 215 ALA H CA  1 
ATOM   3316  C  C   . ALA B 1 236 ? 178.146 227.378 115.084 1.00 200.03 ? 215 ALA H C   1 
ATOM   3317  O  O   . ALA B 1 236 ? 178.198 228.568 115.393 1.00 200.03 ? 215 ALA H O   1 
ATOM   3318  C  CB  . ALA B 1 236 ? 177.383 228.093 112.792 1.00 200.03 ? 215 ALA H CB  1 
ATOM   3319  N  N   . THR B 1 237 ? 178.424 226.396 115.940 1.00 198.08 ? 216 THR H N   1 
ATOM   3320  C  CA  . THR B 1 237 ? 178.953 226.622 117.285 1.00 198.08 ? 216 THR H CA  1 
ATOM   3321  C  C   . THR B 1 237 ? 178.075 227.550 118.118 1.00 198.08 ? 216 THR H C   1 
ATOM   3322  O  O   . THR B 1 237 ? 178.587 228.356 118.899 1.00 198.08 ? 216 THR H O   1 
ATOM   3323  C  CB  . THR B 1 237 ? 180.387 227.162 117.235 1.00 198.08 ? 216 THR H CB  1 
ATOM   3324  O  OG1 . THR B 1 237 ? 180.372 228.537 116.829 1.00 198.08 ? 216 THR H OG1 1 
ATOM   3325  C  CG2 . THR B 1 237 ? 181.230 226.346 116.269 1.00 198.08 ? 216 THR H CG2 1 
ATOM   3326  N  N   . ASP B 1 238 ? 176.751 227.464 117.969 1.00 199.19 ? 217 ASP H N   1 
ATOM   3327  C  CA  . ASP B 1 238 ? 175.881 228.214 118.868 1.00 199.19 ? 217 ASP H CA  1 
ATOM   3328  C  C   . ASP B 1 238 ? 175.808 227.589 120.253 1.00 199.19 ? 217 ASP H C   1 
ATOM   3329  O  O   . ASP B 1 238 ? 175.439 228.278 121.211 1.00 199.19 ? 217 ASP H O   1 
ATOM   3330  C  CB  . ASP B 1 238 ? 174.472 228.344 118.277 1.00 199.19 ? 217 ASP H CB  1 
ATOM   3331  C  CG  . ASP B 1 238 ? 173.573 227.159 118.606 1.00 199.19 ? 217 ASP H CG  1 
ATOM   3332  O  OD1 . ASP B 1 238 ? 174.074 226.023 118.743 1.00 199.19 ? 217 ASP H OD1 1 
ATOM   3333  O  OD2 . ASP B 1 238 ? 172.351 227.372 118.742 1.00 199.19 ? 217 ASP H OD2 1 
ATOM   3334  N  N   . GLU B 1 239 ? 176.145 226.304 120.379 1.00 199.00 ? 218 GLU H N   1 
ATOM   3335  C  CA  . GLU B 1 239 ? 176.070 225.593 121.644 1.00 199.00 ? 218 GLU H CA  1 
ATOM   3336  C  C   . GLU B 1 239 ? 177.419 225.349 122.296 1.00 199.00 ? 218 GLU H C   1 
ATOM   3337  O  O   . GLU B 1 239 ? 177.451 224.862 123.431 1.00 199.00 ? 218 GLU H O   1 
ATOM   3338  C  CB  . GLU B 1 239 ? 175.369 224.237 121.453 1.00 199.00 ? 218 GLU H CB  1 
ATOM   3339  C  CG  . GLU B 1 239 ? 174.572 223.761 122.657 1.00 199.00 ? 218 GLU H CG  1 
ATOM   3340  C  CD  . GLU B 1 239 ? 173.359 224.625 122.939 1.00 199.00 ? 218 GLU H CD  1 
ATOM   3341  O  OE1 . GLU B 1 239 ? 172.959 225.406 122.050 1.00 199.00 ? 218 GLU H OE1 1 
ATOM   3342  O  OE2 . GLU B 1 239 ? 172.804 224.521 124.052 1.00 199.00 ? 218 GLU H OE2 1 
ATOM   3343  N  N   . VAL B 1 240 ? 178.526 225.675 121.633 1.00 199.18 ? 219 VAL H N   1 
ATOM   3344  C  CA  . VAL B 1 240 ? 179.836 225.345 122.179 1.00 199.18 ? 219 VAL H CA  1 
ATOM   3345  C  C   . VAL B 1 240 ? 180.711 226.576 122.380 1.00 199.18 ? 219 VAL H C   1 
ATOM   3346  O  O   . VAL B 1 240 ? 181.539 226.604 123.294 1.00 199.18 ? 219 VAL H O   1 
ATOM   3347  C  CB  . VAL B 1 240 ? 180.545 224.313 121.282 1.00 199.18 ? 219 VAL H CB  1 
ATOM   3348  C  CG1 . VAL B 1 240 ? 180.542 224.772 119.850 1.00 199.18 ? 219 VAL H CG1 1 
ATOM   3349  C  CG2 . VAL B 1 240 ? 181.965 224.119 121.739 1.00 199.18 ? 219 VAL H CG2 1 
ATOM   3350  N  N   . ASP B 1 241 ? 180.512 227.618 121.569 1.00 197.58 ? 220 ASP H N   1 
ATOM   3351  C  CA  . ASP B 1 241 ? 181.487 228.706 121.517 1.00 197.58 ? 220 ASP H CA  1 
ATOM   3352  C  C   . ASP B 1 241 ? 181.723 229.328 122.891 1.00 197.58 ? 220 ASP H C   1 
ATOM   3353  O  O   . ASP B 1 241 ? 182.867 229.591 123.280 1.00 197.58 ? 220 ASP H O   1 
ATOM   3354  C  CB  . ASP B 1 241 ? 181.038 229.768 120.515 1.00 197.58 ? 220 ASP H CB  1 
ATOM   3355  C  CG  . ASP B 1 241 ? 182.202 230.376 119.762 1.00 197.58 ? 220 ASP H CG  1 
ATOM   3356  O  OD1 . ASP B 1 241 ? 183.160 229.638 119.456 1.00 197.58 ? 220 ASP H OD1 1 
ATOM   3357  O  OD2 . ASP B 1 241 ? 182.163 231.593 119.484 1.00 197.58 ? 220 ASP H OD2 1 
ATOM   3358  N  N   . ARG B 1 242 ? 180.650 229.553 123.654 1.00 203.05 ? 221 ARG H N   1 
ATOM   3359  C  CA  . ARG B 1 242 ? 180.823 230.105 124.993 1.00 203.05 ? 221 ARG H CA  1 
ATOM   3360  C  C   . ARG B 1 242 ? 181.513 229.108 125.917 1.00 203.05 ? 221 ARG H C   1 
ATOM   3361  O  O   . ARG B 1 242 ? 182.230 229.507 126.839 1.00 203.05 ? 221 ARG H O   1 
ATOM   3362  C  CB  . ARG B 1 242 ? 179.477 230.550 125.565 1.00 203.05 ? 221 ARG H CB  1 
ATOM   3363  C  CG  . ARG B 1 242 ? 178.539 229.428 125.955 1.00 203.05 ? 221 ARG H CG  1 
ATOM   3364  C  CD  . ARG B 1 242 ? 177.088 229.839 125.713 1.00 203.05 ? 221 ARG H CD  1 
ATOM   3365  N  NE  . ARG B 1 242 ? 176.111 228.816 126.077 1.00 203.05 ? 221 ARG H NE  1 
ATOM   3366  C  CZ  . ARG B 1 242 ? 176.076 227.582 125.591 1.00 203.05 ? 221 ARG H CZ  1 
ATOM   3367  N  NH1 . ARG B 1 242 ? 176.926 227.174 124.664 1.00 203.05 ? 221 ARG H NH1 1 
ATOM   3368  N  NH2 . ARG B 1 242 ? 175.149 226.739 126.034 1.00 203.05 ? 221 ARG H NH2 1 
ATOM   3369  N  N   . PHE B 1 243 ? 181.327 227.808 125.678 1.00 213.61 ? 222 PHE H N   1 
ATOM   3370  C  CA  . PHE B 1 243 ? 182.065 226.805 126.443 1.00 213.61 ? 222 PHE H CA  1 
ATOM   3371  C  C   . PHE B 1 243 ? 183.554 226.860 126.134 1.00 213.61 ? 222 PHE H C   1 
ATOM   3372  O  O   . PHE B 1 243 ? 184.392 226.803 127.040 1.00 213.61 ? 222 PHE H O   1 
ATOM   3373  C  CB  . PHE B 1 243 ? 181.521 225.411 126.153 1.00 213.61 ? 222 PHE H CB  1 
ATOM   3374  C  CG  . PHE B 1 243 ? 182.379 224.305 126.696 1.00 213.61 ? 222 PHE H CG  1 
ATOM   3375  C  CD1 . PHE B 1 243 ? 182.451 224.066 128.057 1.00 213.61 ? 222 PHE H CD1 1 
ATOM   3376  C  CD2 . PHE B 1 243 ? 183.116 223.504 125.839 1.00 213.61 ? 222 PHE H CD2 1 
ATOM   3377  C  CE1 . PHE B 1 243 ? 183.236 223.045 128.552 1.00 213.61 ? 222 PHE H CE1 1 
ATOM   3378  C  CE2 . PHE B 1 243 ? 183.905 222.484 126.328 1.00 213.61 ? 222 PHE H CE2 1 
ATOM   3379  C  CZ  . PHE B 1 243 ? 183.963 222.252 127.684 1.00 213.61 ? 222 PHE H CZ  1 
ATOM   3380  N  N   . CYS B 1 244 ? 183.902 226.944 124.849 1.00 211.90 ? 223 CYS H N   1 
ATOM   3381  C  CA  . CYS B 1 244 ? 185.299 227.097 124.464 1.00 211.90 ? 223 CYS H CA  1 
ATOM   3382  C  C   . CYS B 1 244 ? 185.883 228.344 125.110 1.00 211.90 ? 223 CYS H C   1 
ATOM   3383  O  O   . CYS B 1 244 ? 187.031 228.349 125.566 1.00 211.90 ? 223 CYS H O   1 
ATOM   3384  C  CB  . CYS B 1 244 ? 185.420 227.163 122.940 1.00 211.90 ? 223 CYS H CB  1 
ATOM   3385  S  SG  . CYS B 1 244 ? 185.472 225.555 122.116 1.00 211.90 ? 223 CYS H SG  1 
ATOM   3386  N  N   . LYS B 1 245 ? 185.084 229.409 125.175 1.00 210.83 ? 224 LYS H N   1 
ATOM   3387  C  CA  . LYS B 1 245 ? 185.485 230.595 125.923 1.00 210.83 ? 224 LYS H CA  1 
ATOM   3388  C  C   . LYS B 1 245 ? 185.723 230.256 127.390 1.00 210.83 ? 224 LYS H C   1 
ATOM   3389  O  O   . LYS B 1 245 ? 186.645 230.784 128.022 1.00 210.83 ? 224 LYS H O   1 
ATOM   3390  C  CB  . LYS B 1 245 ? 184.421 231.683 125.785 1.00 210.83 ? 224 LYS H CB  1 
ATOM   3391  N  N   . GLU B 1 246 ? 184.888 229.380 127.952 1.00 217.74 ? 225 GLU H N   1 
ATOM   3392  C  CA  . GLU B 1 246 ? 185.057 228.979 129.346 1.00 217.74 ? 225 GLU H CA  1 
ATOM   3393  C  C   . GLU B 1 246 ? 186.351 228.200 129.553 1.00 217.74 ? 225 GLU H C   1 
ATOM   3394  O  O   . GLU B 1 246 ? 187.053 228.403 130.550 1.00 217.74 ? 225 GLU H O   1 
ATOM   3395  C  CB  . GLU B 1 246 ? 183.849 228.159 129.801 1.00 217.74 ? 225 GLU H CB  1 
ATOM   3396  C  CG  . GLU B 1 246 ? 182.560 228.960 129.863 1.00 217.74 ? 225 GLU H CG  1 
ATOM   3397  C  CD  . GLU B 1 246 ? 181.338 228.141 129.494 1.00 217.74 ? 225 GLU H CD  1 
ATOM   3398  O  OE1 . GLU B 1 246 ? 181.355 226.911 129.709 1.00 217.74 ? 225 GLU H OE1 1 
ATOM   3399  O  OE2 . GLU B 1 246 ? 180.363 228.728 128.978 1.00 217.74 ? 225 GLU H OE2 1 
ATOM   3400  N  N   . THR B 1 247 ? 186.687 227.309 128.623 1.00 220.91 ? 226 THR H N   1 
ATOM   3401  C  CA  . THR B 1 247 ? 187.902 226.509 128.727 1.00 220.91 ? 226 THR H CA  1 
ATOM   3402  C  C   . THR B 1 247 ? 189.134 227.228 128.206 1.00 220.91 ? 226 THR H C   1 
ATOM   3403  O  O   . THR B 1 247 ? 190.184 226.590 128.092 1.00 220.91 ? 226 THR H O   1 
ATOM   3404  C  CB  . THR B 1 247 ? 187.747 225.186 127.971 1.00 220.91 ? 226 THR H CB  1 
ATOM   3405  O  OG1 . THR B 1 247 ? 187.723 225.437 126.560 1.00 220.91 ? 226 THR H OG1 1 
ATOM   3406  C  CG2 . THR B 1 247 ? 186.477 224.479 128.378 1.00 220.91 ? 226 THR H CG2 1 
ATOM   3407  N  N   . ASN B 1 248 ? 189.034 228.522 127.897 1.00 216.07 ? 227 ASN H N   1 
ATOM   3408  C  CA  . ASN B 1 248 ? 190.115 229.277 127.262 1.00 216.07 ? 227 ASN H CA  1 
ATOM   3409  C  C   . ASN B 1 248 ? 190.436 228.690 125.886 1.00 216.07 ? 227 ASN H C   1 
ATOM   3410  O  O   . ASN B 1 248 ? 191.535 228.200 125.620 1.00 216.07 ? 227 ASN H O   1 
ATOM   3411  C  CB  . ASN B 1 248 ? 191.359 229.324 128.158 1.00 216.07 ? 227 ASN H CB  1 
ATOM   3412  C  CG  . ASN B 1 248 ? 192.386 230.321 127.676 1.00 216.07 ? 227 ASN H CG  1 
ATOM   3413  O  OD1 . ASN B 1 248 ? 193.514 229.955 127.347 1.00 216.07 ? 227 ASN H OD1 1 
ATOM   3414  N  ND2 . ASN B 1 248 ? 192.004 231.591 127.636 1.00 216.07 ? 227 ASN H ND2 1 
ATOM   3415  N  N   . PHE B 1 249 ? 189.438 228.746 125.011 1.00 215.75 ? 228 PHE H N   1 
ATOM   3416  C  CA  . PHE B 1 249 ? 189.517 228.125 123.697 1.00 215.75 ? 228 PHE H CA  1 
ATOM   3417  C  C   . PHE B 1 249 ? 188.599 228.887 122.750 1.00 215.75 ? 228 PHE H C   1 
ATOM   3418  O  O   . PHE B 1 249 ? 187.842 229.771 123.162 1.00 215.75 ? 228 PHE H O   1 
ATOM   3419  C  CB  . PHE B 1 249 ? 189.131 226.646 123.772 1.00 215.75 ? 228 PHE H CB  1 
ATOM   3420  C  CG  . PHE B 1 249 ? 189.618 225.828 122.613 1.00 215.75 ? 228 PHE H CG  1 
ATOM   3421  C  CD1 . PHE B 1 249 ? 190.733 226.214 121.891 1.00 215.75 ? 228 PHE H CD1 1 
ATOM   3422  C  CD2 . PHE B 1 249 ? 188.957 224.668 122.248 1.00 215.75 ? 228 PHE H CD2 1 
ATOM   3423  C  CE1 . PHE B 1 249 ? 191.177 225.460 120.825 1.00 215.75 ? 228 PHE H CE1 1 
ATOM   3424  C  CE2 . PHE B 1 249 ? 189.397 223.908 121.186 1.00 215.75 ? 228 PHE H CE2 1 
ATOM   3425  C  CZ  . PHE B 1 249 ? 190.508 224.304 120.475 1.00 215.75 ? 228 PHE H CZ  1 
ATOM   3426  N  N   . ARG B 1 250 ? 188.680 228.541 121.470 1.00 212.62 ? 229 ARG H N   1 
ATOM   3427  C  CA  . ARG B 1 250 ? 187.765 229.042 120.459 1.00 212.62 ? 229 ARG H CA  1 
ATOM   3428  C  C   . ARG B 1 250 ? 187.206 227.869 119.666 1.00 212.62 ? 229 ARG H C   1 
ATOM   3429  O  O   . ARG B 1 250 ? 187.904 226.884 119.407 1.00 212.62 ? 229 ARG H O   1 
ATOM   3430  C  CB  . ARG B 1 250 ? 188.454 230.035 119.513 1.00 212.62 ? 229 ARG H CB  1 
ATOM   3431  C  CG  . ARG B 1 250 ? 189.620 230.783 120.133 1.00 212.62 ? 229 ARG H CG  1 
ATOM   3432  C  CD  . ARG B 1 250 ? 189.820 232.136 119.464 1.00 212.62 ? 229 ARG H CD  1 
ATOM   3433  N  NE  . ARG B 1 250 ? 191.071 232.777 119.856 1.00 212.62 ? 229 ARG H NE  1 
ATOM   3434  C  CZ  . ARG B 1 250 ? 191.271 233.387 121.016 1.00 212.62 ? 229 ARG H CZ  1 
ATOM   3435  N  NH1 . ARG B 1 250 ? 190.329 233.440 121.943 1.00 212.62 ? 229 ARG H NH1 1 
ATOM   3436  N  NH2 . ARG B 1 250 ? 192.445 233.967 121.250 1.00 212.62 ? 229 ARG H NH2 1 
ATOM   3437  N  N   . ARG B 1 251 ? 185.936 227.980 119.289 1.00 203.31 ? 230 ARG H N   1 
ATOM   3438  C  CA  . ARG B 1 251 ? 185.265 226.986 118.456 1.00 203.31 ? 230 ARG H CA  1 
ATOM   3439  C  C   . ARG B 1 251 ? 185.070 227.607 117.079 1.00 203.31 ? 230 ARG H C   1 
ATOM   3440  O  O   . ARG B 1 251 ? 184.265 228.528 116.915 1.00 203.31 ? 230 ARG H O   1 
ATOM   3441  C  CB  . ARG B 1 251 ? 183.938 226.555 119.073 1.00 203.31 ? 230 ARG H CB  1 
ATOM   3442  N  N   . LEU B 1 252 ? 185.814 227.104 116.094 1.00 205.97 ? 231 LEU H N   1 
ATOM   3443  C  CA  . LEU B 1 252 ? 185.739 227.649 114.745 1.00 205.97 ? 231 LEU H CA  1 
ATOM   3444  C  C   . LEU B 1 252 ? 184.320 227.533 114.208 1.00 205.97 ? 231 LEU H C   1 
ATOM   3445  O  O   . LEU B 1 252 ? 183.696 226.472 114.277 1.00 205.97 ? 231 LEU H O   1 
ATOM   3446  C  CB  . LEU B 1 252 ? 186.715 226.919 113.821 1.00 205.97 ? 231 LEU H CB  1 
ATOM   3447  C  CG  . LEU B 1 252 ? 188.112 226.667 114.385 1.00 205.97 ? 231 LEU H CG  1 
ATOM   3448  C  CD1 . LEU B 1 252 ? 188.930 225.815 113.425 1.00 205.97 ? 231 LEU H CD1 1 
ATOM   3449  C  CD2 . LEU B 1 252 ? 188.816 227.981 114.680 1.00 205.97 ? 231 LEU H CD2 1 
ATOM   3450  N  N   . ALA B 1 253 ? 183.822 228.635 113.650 1.00 213.29 ? 232 ALA H N   1 
ATOM   3451  C  CA  . ALA B 1 253 ? 182.425 228.711 113.246 1.00 213.29 ? 232 ALA H CA  1 
ATOM   3452  C  C   . ALA B 1 253 ? 182.187 227.876 111.998 1.00 213.29 ? 232 ALA H C   1 
ATOM   3453  O  O   . ALA B 1 253 ? 182.268 228.383 110.875 1.00 213.29 ? 232 ALA H O   1 
ATOM   3454  C  CB  . ALA B 1 253 ? 182.012 230.165 113.008 1.00 213.29 ? 232 ALA H CB  1 
ATOM   3455  N  N   . HIS B 1 254 ? 181.901 226.592 112.190 1.00 216.44 ? 233 HIS H N   1 
ATOM   3456  C  CA  . HIS B 1 254 ? 181.658 225.674 111.081 1.00 216.44 ? 233 HIS H CA  1 
ATOM   3457  C  C   . HIS B 1 254 ? 180.155 225.611 110.838 1.00 216.44 ? 233 HIS H C   1 
ATOM   3458  O  O   . HIS B 1 254 ? 179.384 225.154 111.683 1.00 216.44 ? 233 HIS H O   1 
ATOM   3459  C  CB  . HIS B 1 254 ? 182.238 224.301 111.385 1.00 216.44 ? 233 HIS H CB  1 
ATOM   3460  C  CG  . HIS B 1 254 ? 181.530 223.186 110.689 1.00 216.44 ? 233 HIS H CG  1 
ATOM   3461  N  ND1 . HIS B 1 254 ? 181.556 223.032 109.320 1.00 216.44 ? 233 HIS H ND1 1 
ATOM   3462  C  CD2 . HIS B 1 254 ? 180.763 222.181 111.168 1.00 216.44 ? 233 HIS H CD2 1 
ATOM   3463  C  CE1 . HIS B 1 254 ? 180.844 221.971 108.988 1.00 216.44 ? 233 HIS H CE1 1 
ATOM   3464  N  NE2 . HIS B 1 254 ? 180.352 221.437 110.090 1.00 216.44 ? 233 HIS H NE2 1 
ATOM   3465  N  N   . MET B 1 255 ? 179.737 226.068 109.658 1.00 220.57 ? 234 MET H N   1 
ATOM   3466  C  CA  . MET B 1 255 ? 178.328 226.205 109.308 1.00 220.57 ? 234 MET H CA  1 
ATOM   3467  C  C   . MET B 1 255 ? 177.606 224.865 109.385 1.00 220.57 ? 234 MET H C   1 
ATOM   3468  O  O   . MET B 1 255 ? 178.169 223.830 109.007 1.00 220.57 ? 234 MET H O   1 
ATOM   3469  C  CB  . MET B 1 255 ? 178.186 226.812 107.908 1.00 220.57 ? 234 MET H CB  1 
ATOM   3470  C  CG  . MET B 1 255 ? 176.893 226.451 107.185 1.00 220.57 ? 234 MET H CG  1 
ATOM   3471  S  SD  . MET B 1 255 ? 176.658 227.326 105.626 1.00 220.57 ? 234 MET H SD  1 
ATOM   3472  C  CE  . MET B 1 255 ? 178.339 227.792 105.227 1.00 220.57 ? 234 MET H CE  1 
ATOM   3473  N  N   . PRO B 1 256 ? 176.367 224.843 109.897 1.00 216.12 ? 235 PRO H N   1 
ATOM   3474  C  CA  . PRO B 1 256 ? 175.600 223.591 109.944 1.00 216.12 ? 235 PRO H CA  1 
ATOM   3475  C  C   . PRO B 1 256 ? 175.414 222.992 108.562 1.00 216.12 ? 235 PRO H C   1 
ATOM   3476  O  O   . PRO B 1 256 ? 174.796 223.616 107.695 1.00 216.12 ? 235 PRO H O   1 
ATOM   3477  C  CB  . PRO B 1 256 ? 174.249 224.013 110.535 1.00 216.12 ? 235 PRO H CB  1 
ATOM   3478  C  CG  . PRO B 1 256 ? 174.438 225.356 111.107 1.00 216.12 ? 235 PRO H CG  1 
ATOM   3479  C  CD  . PRO B 1 256 ? 175.669 225.970 110.536 1.00 216.12 ? 235 PRO H CD  1 
ATOM   3480  N  N   . ASP B 1 257 ? 175.941 221.790 108.338 1.00 222.69 ? 236 ASP H N   1 
ATOM   3481  C  CA  . ASP B 1 257 ? 175.741 221.107 107.070 1.00 222.69 ? 236 ASP H CA  1 
ATOM   3482  C  C   . ASP B 1 257 ? 174.800 219.916 107.172 1.00 222.69 ? 236 ASP H C   1 
ATOM   3483  O  O   . ASP B 1 257 ? 174.407 219.373 106.136 1.00 222.69 ? 236 ASP H O   1 
ATOM   3484  C  CB  . ASP B 1 257 ? 177.082 220.658 106.478 1.00 222.69 ? 236 ASP H CB  1 
ATOM   3485  C  CG  . ASP B 1 257 ? 178.023 221.817 106.222 1.00 222.69 ? 236 ASP H CG  1 
ATOM   3486  O  OD1 . ASP B 1 257 ? 177.588 222.816 105.610 1.00 222.69 ? 236 ASP H OD1 1 
ATOM   3487  O  OD2 . ASP B 1 257 ? 179.203 221.722 106.613 1.00 222.69 ? 236 ASP H OD2 1 
ATOM   3488  N  N   . LEU B 1 258 ? 174.423 219.500 108.383 1.00 221.75 ? 237 LEU H N   1 
ATOM   3489  C  CA  . LEU B 1 258 ? 173.427 218.444 108.515 1.00 221.75 ? 237 LEU H CA  1 
ATOM   3490  C  C   . LEU B 1 258 ? 172.035 218.914 108.111 1.00 221.75 ? 237 LEU H C   1 
ATOM   3491  O  O   . LEU B 1 258 ? 171.140 218.079 107.938 1.00 221.75 ? 237 LEU H O   1 
ATOM   3492  C  CB  . LEU B 1 258 ? 173.401 217.908 109.950 1.00 221.75 ? 237 LEU H CB  1 
ATOM   3493  C  CG  . LEU B 1 258 ? 174.486 216.901 110.346 1.00 221.75 ? 237 LEU H CG  1 
ATOM   3494  C  CD1 . LEU B 1 258 ? 174.370 216.530 111.818 1.00 221.75 ? 237 LEU H CD1 1 
ATOM   3495  C  CD2 . LEU B 1 258 ? 174.428 215.657 109.470 1.00 221.75 ? 237 LEU H CD2 1 
ATOM   3496  N  N   . ASP B 1 259 ? 171.833 220.227 107.960 1.00 222.80 ? 238 ASP H N   1 
ATOM   3497  C  CA  . ASP B 1 259 ? 170.528 220.738 107.552 1.00 222.80 ? 238 ASP H CA  1 
ATOM   3498  C  C   . ASP B 1 259 ? 170.160 220.247 106.158 1.00 222.80 ? 238 ASP H C   1 
ATOM   3499  O  O   . ASP B 1 259 ? 169.006 219.887 105.898 1.00 222.80 ? 238 ASP H O   1 
ATOM   3500  C  CB  . ASP B 1 259 ? 170.518 222.268 107.605 1.00 222.80 ? 238 ASP H CB  1 
ATOM   3501  C  CG  . ASP B 1 259 ? 171.760 222.884 106.992 1.00 222.80 ? 238 ASP H CG  1 
ATOM   3502  O  OD1 . ASP B 1 259 ? 172.477 222.177 106.254 1.00 222.80 ? 238 ASP H OD1 1 
ATOM   3503  O  OD2 . ASP B 1 259 ? 172.018 224.080 107.247 1.00 222.80 ? 238 ASP H OD2 1 
ATOM   3504  N  N   . ALA B 1 260 ? 171.131 220.227 105.247 1.00 218.79 ? 239 ALA H N   1 
ATOM   3505  C  CA  . ALA B 1 260 ? 170.899 219.706 103.910 1.00 218.79 ? 239 ALA H CA  1 
ATOM   3506  C  C   . ALA B 1 260 ? 170.648 218.201 103.977 1.00 218.79 ? 239 ALA H C   1 
ATOM   3507  O  O   . ALA B 1 260 ? 170.666 217.584 105.046 1.00 218.79 ? 239 ALA H O   1 
ATOM   3508  C  CB  . ALA B 1 260 ? 172.081 220.028 103.001 1.00 218.79 ? 239 ALA H CB  1 
ATOM   3509  N  N   . ILE B 1 261 ? 170.399 217.597 102.814 1.00 217.89 ? 240 ILE H N   1 
ATOM   3510  C  CA  . ILE B 1 261 ? 170.141 216.166 102.785 1.00 217.89 ? 240 ILE H CA  1 
ATOM   3511  C  C   . ILE B 1 261 ? 171.408 215.425 103.182 1.00 217.89 ? 240 ILE H C   1 
ATOM   3512  O  O   . ILE B 1 261 ? 172.509 215.733 102.707 1.00 217.89 ? 240 ILE H O   1 
ATOM   3513  C  CB  . ILE B 1 261 ? 169.617 215.738 101.404 1.00 217.89 ? 240 ILE H CB  1 
ATOM   3514  C  CG1 . ILE B 1 261 ? 170.746 215.618 100.377 1.00 217.89 ? 240 ILE H CG1 1 
ATOM   3515  C  CG2 . ILE B 1 261 ? 168.567 216.724 100.917 1.00 217.89 ? 240 ILE H CG2 1 
ATOM   3516  C  CD1 . ILE B 1 261 ? 170.397 214.772 99.175  1.00 217.89 ? 240 ILE H CD1 1 
ATOM   3517  N  N   . ARG B 1 262 ? 171.268 214.484 104.113 1.00 222.33 ? 241 ARG H N   1 
ATOM   3518  C  CA  . ARG B 1 262 ? 172.391 213.676 104.559 1.00 222.33 ? 241 ARG H CA  1 
ATOM   3519  C  C   . ARG B 1 262 ? 171.955 212.228 104.702 1.00 222.33 ? 241 ARG H C   1 
ATOM   3520  O  O   . ARG B 1 262 ? 170.792 211.932 104.986 1.00 222.33 ? 241 ARG H O   1 
ATOM   3521  C  CB  . ARG B 1 262 ? 172.976 214.152 105.900 1.00 222.33 ? 241 ARG H CB  1 
ATOM   3522  C  CG  . ARG B 1 262 ? 172.926 215.647 106.154 1.00 222.33 ? 241 ARG H CG  1 
ATOM   3523  C  CD  . ARG B 1 262 ? 173.993 216.382 105.364 1.00 222.33 ? 241 ARG H CD  1 
ATOM   3524  N  NE  . ARG B 1 262 ? 175.284 215.707 105.405 1.00 222.33 ? 241 ARG H NE  1 
ATOM   3525  C  CZ  . ARG B 1 262 ? 176.041 215.490 104.338 1.00 222.33 ? 241 ARG H CZ  1 
ATOM   3526  N  NH1 . ARG B 1 262 ? 175.671 215.900 103.136 1.00 222.33 ? 241 ARG H NH1 1 
ATOM   3527  N  NH2 . ARG B 1 262 ? 177.197 214.848 104.481 1.00 222.33 ? 241 ARG H NH2 1 
ATOM   3528  N  N   . ARG B 1 263 ? 172.913 211.334 104.515 1.00 218.29 ? 242 ARG H N   1 
ATOM   3529  C  CA  . ARG B 1 263 ? 172.782 209.911 104.778 1.00 218.29 ? 242 ARG H CA  1 
ATOM   3530  C  C   . ARG B 1 263 ? 173.918 209.519 105.719 1.00 218.29 ? 242 ARG H C   1 
ATOM   3531  O  O   . ARG B 1 263 ? 174.586 210.381 106.298 1.00 218.29 ? 242 ARG H O   1 
ATOM   3532  C  CB  . ARG B 1 263 ? 172.804 209.106 103.479 1.00 218.29 ? 242 ARG H CB  1 
ATOM   3533  C  CG  . ARG B 1 263 ? 171.806 209.563 102.420 1.00 218.29 ? 242 ARG H CG  1 
ATOM   3534  C  CD  . ARG B 1 263 ? 170.393 209.069 102.710 1.00 218.29 ? 242 ARG H CD  1 
ATOM   3535  N  NE  . ARG B 1 263 ? 169.537 210.110 103.267 1.00 218.29 ? 242 ARG H NE  1 
ATOM   3536  C  CZ  . ARG B 1 263 ? 169.018 211.110 102.566 1.00 218.29 ? 242 ARG H CZ  1 
ATOM   3537  N  NH1 . ARG B 1 263 ? 169.258 211.245 101.272 1.00 218.29 ? 242 ARG H NH1 1 
ATOM   3538  N  NH2 . ARG B 1 263 ? 168.239 211.997 103.179 1.00 218.29 ? 242 ARG H NH2 1 
ATOM   3539  N  N   . SER B 1 264 ? 174.118 208.211 105.892 1.00 216.50 ? 243 SER H N   1 
ATOM   3540  C  CA  . SER B 1 264 ? 175.211 207.737 106.736 1.00 216.50 ? 243 SER H CA  1 
ATOM   3541  C  C   . SER B 1 264 ? 176.524 208.401 106.344 1.00 216.50 ? 243 SER H C   1 
ATOM   3542  O  O   . SER B 1 264 ? 177.262 208.909 107.194 1.00 216.50 ? 243 SER H O   1 
ATOM   3543  C  CB  . SER B 1 264 ? 175.321 206.213 106.639 1.00 216.50 ? 243 SER H CB  1 
ATOM   3544  O  OG  . SER B 1 264 ? 175.814 205.817 105.371 1.00 216.50 ? 243 SER H OG  1 
ATOM   3545  N  N   . ARG B 1 265 ? 176.827 208.419 105.053 1.00 225.43 ? 244 ARG H N   1 
ATOM   3546  C  CA  . ARG B 1 265 ? 177.939 209.202 104.532 1.00 225.43 ? 244 ARG H CA  1 
ATOM   3547  C  C   . ARG B 1 265 ? 177.509 209.879 103.237 1.00 225.43 ? 244 ARG H C   1 
ATOM   3548  O  O   . ARG B 1 265 ? 178.257 209.941 102.261 1.00 225.43 ? 244 ARG H O   1 
ATOM   3549  C  CB  . ARG B 1 265 ? 179.172 208.327 104.334 1.00 225.43 ? 244 ARG H CB  1 
ATOM   3550  N  N   . LEU B 1 266 ? 176.281 210.401 103.230 1.00 224.83 ? 245 LEU H N   1 
ATOM   3551  C  CA  . LEU B 1 266 ? 175.651 210.904 102.014 1.00 224.83 ? 245 LEU H CA  1 
ATOM   3552  C  C   . LEU B 1 266 ? 175.676 209.829 100.936 1.00 224.83 ? 245 LEU H C   1 
ATOM   3553  O  O   . LEU B 1 266 ? 176.315 210.002 99.894  1.00 224.83 ? 245 LEU H O   1 
ATOM   3554  C  CB  . LEU B 1 266 ? 176.331 212.182 101.519 1.00 224.83 ? 245 LEU H CB  1 
ATOM   3555  C  CG  . LEU B 1 266 ? 175.437 213.085 100.668 1.00 224.83 ? 245 LEU H CG  1 
ATOM   3556  C  CD1 . LEU B 1 266 ? 174.108 213.334 101.359 1.00 224.83 ? 245 LEU H CD1 1 
ATOM   3557  C  CD2 . LEU B 1 266 ? 176.131 214.392 100.330 1.00 224.83 ? 245 LEU H CD2 1 
ATOM   3558  N  N   . LYS B 1 267 ? 174.992 208.713 101.190 1.00 217.46 ? 246 LYS H N   1 
ATOM   3559  C  CA  . LYS B 1 267 ? 174.964 207.548 100.300 1.00 217.46 ? 246 LYS H CA  1 
ATOM   3560  C  C   . LYS B 1 267 ? 176.387 207.014 100.188 1.00 217.46 ? 246 LYS H C   1 
ATOM   3561  O  O   . LYS B 1 267 ? 176.924 206.535 101.202 1.00 217.46 ? 246 LYS H O   1 
ATOM   3562  C  CB  . LYS B 1 267 ? 174.288 207.938 98.983  1.00 217.46 ? 246 LYS H CB  1 
ATOM   3563  N  N   . LYS B 1 268 ? 177.029 207.064 99.019  1.00 215.34 ? 247 LYS H N   1 
ATOM   3564  C  CA  . LYS B 1 268 ? 178.372 206.529 98.840  1.00 215.34 ? 247 LYS H CA  1 
ATOM   3565  C  C   . LYS B 1 268 ? 179.430 207.598 98.618  1.00 215.34 ? 247 LYS H C   1 
ATOM   3566  O  O   . LYS B 1 268 ? 180.623 207.275 98.633  1.00 215.34 ? 247 LYS H O   1 
ATOM   3567  C  CB  . LYS B 1 268 ? 178.402 205.546 97.660  1.00 215.34 ? 247 LYS H CB  1 
ATOM   3568  C  CG  . LYS B 1 268 ? 178.013 204.128 98.035  1.00 215.34 ? 247 LYS H CG  1 
ATOM   3569  C  CD  . LYS B 1 268 ? 178.876 203.100 97.321  1.00 215.34 ? 247 LYS H CD  1 
ATOM   3570  C  CE  . LYS B 1 268 ? 178.659 201.717 97.913  1.00 215.34 ? 247 LYS H CE  1 
ATOM   3571  N  NZ  . LYS B 1 268 ? 179.564 200.686 97.338  1.00 215.34 ? 247 LYS H NZ  1 
ATOM   3572  N  N   . LYS B 1 269 ? 179.032 208.847 98.393  1.00 225.18 ? 248 LYS H N   1 
ATOM   3573  C  CA  . LYS B 1 269 ? 179.965 209.949 98.204  1.00 225.18 ? 248 LYS H CA  1 
ATOM   3574  C  C   . LYS B 1 269 ? 179.383 211.184 98.871  1.00 225.18 ? 248 LYS H C   1 
ATOM   3575  O  O   . LYS B 1 269 ? 178.212 211.506 98.660  1.00 225.18 ? 248 LYS H O   1 
ATOM   3576  C  CB  . LYS B 1 269 ? 180.224 210.208 96.716  1.00 225.18 ? 248 LYS H CB  1 
ATOM   3577  N  N   . THR B 1 270 ? 180.194 211.877 99.665  1.00 227.52 ? 249 THR H N   1 
ATOM   3578  C  CA  . THR B 1 270 ? 179.676 213.003 100.426 1.00 227.52 ? 249 THR H CA  1 
ATOM   3579  C  C   . THR B 1 270 ? 179.536 214.246 99.551  1.00 227.52 ? 249 THR H C   1 
ATOM   3580  O  O   . THR B 1 270 ? 179.596 214.198 98.319  1.00 227.52 ? 249 THR H O   1 
ATOM   3581  C  CB  . THR B 1 270 ? 180.552 213.303 101.643 1.00 227.52 ? 249 THR H CB  1 
ATOM   3582  O  OG1 . THR B 1 270 ? 181.879 213.649 101.228 1.00 227.52 ? 249 THR H OG1 1 
ATOM   3583  C  CG2 . THR B 1 270 ? 180.579 212.144 102.619 1.00 227.52 ? 249 THR H CG2 1 
ATOM   3584  N  N   . LEU B 1 271 ? 179.338 215.377 100.229 1.00 223.37 ? 250 LEU H N   1 
ATOM   3585  C  CA  . LEU B 1 271 ? 178.976 216.631 99.582  1.00 223.37 ? 250 LEU H CA  1 
ATOM   3586  C  C   . LEU B 1 271 ? 180.031 217.085 98.576  1.00 223.37 ? 250 LEU H C   1 
ATOM   3587  O  O   . LEU B 1 271 ? 179.701 217.626 97.516  1.00 223.37 ? 250 LEU H O   1 
ATOM   3588  C  CB  . LEU B 1 271 ? 178.717 217.678 100.669 1.00 223.37 ? 250 LEU H CB  1 
ATOM   3589  C  CG  . LEU B 1 271 ? 179.863 217.966 101.647 1.00 223.37 ? 250 LEU H CG  1 
ATOM   3590  C  CD1 . LEU B 1 271 ? 180.683 219.182 101.264 1.00 223.37 ? 250 LEU H CD1 1 
ATOM   3591  C  CD2 . LEU B 1 271 ? 179.404 218.035 103.103 1.00 223.37 ? 250 LEU H CD2 1 
ATOM   3592  N  N   . PHE B 1 272 ? 181.310 216.868 98.886  1.00 214.92 ? 251 PHE H N   1 
ATOM   3593  C  CA  . PHE B 1 272 ? 182.356 217.239 97.937  1.00 214.92 ? 251 PHE H CA  1 
ATOM   3594  C  C   . PHE B 1 272 ? 182.545 216.217 96.825  1.00 214.92 ? 251 PHE H C   1 
ATOM   3595  O  O   . PHE B 1 272 ? 183.274 216.494 95.867  1.00 214.92 ? 251 PHE H O   1 
ATOM   3596  C  CB  . PHE B 1 272 ? 183.689 217.454 98.649  1.00 214.92 ? 251 PHE H CB  1 
ATOM   3597  C  CG  . PHE B 1 272 ? 184.006 218.894 98.926  1.00 214.92 ? 251 PHE H CG  1 
ATOM   3598  C  CD1 . PHE B 1 272 ? 184.426 219.727 97.900  1.00 214.92 ? 251 PHE H CD1 1 
ATOM   3599  C  CD2 . PHE B 1 272 ? 183.917 219.409 100.207 1.00 214.92 ? 251 PHE H CD2 1 
ATOM   3600  C  CE1 . PHE B 1 272 ? 184.727 221.050 98.143  1.00 214.92 ? 251 PHE H CE1 1 
ATOM   3601  C  CE2 . PHE B 1 272 ? 184.217 220.736 100.458 1.00 214.92 ? 251 PHE H CE2 1 
ATOM   3602  C  CZ  . PHE B 1 272 ? 184.624 221.556 99.425  1.00 214.92 ? 251 PHE H CZ  1 
ATOM   3603  N  N   . GLU B 1 273 ? 181.922 215.046 96.920  1.00 220.99 ? 252 GLU H N   1 
ATOM   3604  C  CA  . GLU B 1 273 ? 182.108 214.007 95.917  1.00 220.99 ? 252 GLU H CA  1 
ATOM   3605  C  C   . GLU B 1 273 ? 180.830 213.629 95.180  1.00 220.99 ? 252 GLU H C   1 
ATOM   3606  O  O   . GLU B 1 273 ? 180.846 212.668 94.403  1.00 220.99 ? 252 GLU H O   1 
ATOM   3607  C  CB  . GLU B 1 273 ? 182.731 212.757 96.551  1.00 220.99 ? 252 GLU H CB  1 
ATOM   3608  C  CG  . GLU B 1 273 ? 183.932 213.034 97.435  1.00 220.99 ? 252 GLU H CG  1 
ATOM   3609  C  CD  . GLU B 1 273 ? 183.556 213.204 98.881  1.00 220.99 ? 252 GLU H CD  1 
ATOM   3610  O  OE1 . GLU B 1 273 ? 182.869 214.196 99.195  1.00 220.99 ? 252 GLU H OE1 1 
ATOM   3611  O  OE2 . GLU B 1 273 ? 183.938 212.348 99.706  1.00 220.99 ? 252 GLU H OE2 1 
ATOM   3612  N  N   . MET B 1 274 ? 179.730 214.347 95.391  1.00 231.57 ? 253 MET H N   1 
ATOM   3613  C  CA  . MET B 1 274 ? 178.515 214.124 94.623  1.00 231.57 ? 253 MET H CA  1 
ATOM   3614  C  C   . MET B 1 274 ? 177.919 215.461 94.197  1.00 231.57 ? 253 MET H C   1 
ATOM   3615  O  O   . MET B 1 274 ? 178.367 216.535 94.611  1.00 231.57 ? 253 MET H O   1 
ATOM   3616  C  CB  . MET B 1 274 ? 177.494 213.285 95.403  1.00 231.57 ? 253 MET H CB  1 
ATOM   3617  C  CG  . MET B 1 274 ? 176.827 213.986 96.569  1.00 231.57 ? 253 MET H CG  1 
ATOM   3618  S  SD  . MET B 1 274 ? 175.223 213.243 96.924  1.00 231.57 ? 253 MET H SD  1 
ATOM   3619  C  CE  . MET B 1 274 ? 175.645 211.503 96.925  1.00 231.57 ? 253 MET H CE  1 
ATOM   3620  N  N   . ASP B 1 275 ? 176.891 215.374 93.351  1.00 239.83 ? 254 ASP H N   1 
ATOM   3621  C  CA  . ASP B 1 275 ? 176.254 216.523 92.717  1.00 239.83 ? 254 ASP H CA  1 
ATOM   3622  C  C   . ASP B 1 275 ? 175.432 217.351 93.699  1.00 239.83 ? 254 ASP H C   1 
ATOM   3623  O  O   . ASP B 1 275 ? 175.258 218.555 93.488  1.00 239.83 ? 254 ASP H O   1 
ATOM   3624  C  CB  . ASP B 1 275 ? 175.358 216.029 91.567  1.00 239.83 ? 254 ASP H CB  1 
ATOM   3625  C  CG  . ASP B 1 275 ? 174.646 217.153 90.810  1.00 239.83 ? 254 ASP H CG  1 
ATOM   3626  O  OD1 . ASP B 1 275 ? 174.912 218.348 91.044  1.00 239.83 ? 254 ASP H OD1 1 
ATOM   3627  O  OD2 . ASP B 1 275 ? 173.790 216.827 89.961  1.00 239.83 ? 254 ASP H OD2 1 
ATOM   3628  N  N   . GLU B 1 276 ? 174.958 216.752 94.792  1.00 234.31 ? 255 GLU H N   1 
ATOM   3629  C  CA  . GLU B 1 276 ? 174.172 217.510 95.760  1.00 234.31 ? 255 GLU H CA  1 
ATOM   3630  C  C   . GLU B 1 276 ? 174.956 218.695 96.308  1.00 234.31 ? 255 GLU H C   1 
ATOM   3631  O  O   . GLU B 1 276 ? 174.427 219.809 96.398  1.00 234.31 ? 255 GLU H O   1 
ATOM   3632  C  CB  . GLU B 1 276 ? 173.722 216.594 96.894  1.00 234.31 ? 255 GLU H CB  1 
ATOM   3633  C  CG  . GLU B 1 276 ? 172.863 217.281 97.924  1.00 234.31 ? 255 GLU H CG  1 
ATOM   3634  C  CD  . GLU B 1 276 ? 173.616 217.527 99.211  1.00 234.31 ? 255 GLU H CD  1 
ATOM   3635  O  OE1 . GLU B 1 276 ? 174.847 217.311 99.233  1.00 234.31 ? 255 GLU H OE1 1 
ATOM   3636  O  OE2 . GLU B 1 276 ? 172.978 217.935 100.202 1.00 234.31 ? 255 GLU H OE2 1 
ATOM   3637  N  N   . ASP B 1 277 ? 176.219 218.476 96.666  1.00 229.86 ? 256 ASP H N   1 
ATOM   3638  C  CA  . ASP B 1 277 ? 177.140 219.541 97.056  1.00 229.86 ? 256 ASP H CA  1 
ATOM   3639  C  C   . ASP B 1 277 ? 176.582 220.365 98.219  1.00 229.86 ? 256 ASP H C   1 
ATOM   3640  O  O   . ASP B 1 277 ? 176.597 221.598 98.211  1.00 229.86 ? 256 ASP H O   1 
ATOM   3641  C  CB  . ASP B 1 277 ? 177.470 220.427 95.852  1.00 229.86 ? 256 ASP H CB  1 
ATOM   3642  C  CG  . ASP B 1 277 ? 178.333 219.716 94.826  1.00 229.86 ? 256 ASP H CG  1 
ATOM   3643  O  OD1 . ASP B 1 277 ? 179.437 219.257 95.187  1.00 229.86 ? 256 ASP H OD1 1 
ATOM   3644  O  OD2 . ASP B 1 277 ? 177.909 219.619 93.656  1.00 229.86 ? 256 ASP H OD2 1 
ATOM   3645  N  N   . GLN B 1 278 ? 176.102 219.647 99.238  1.00 225.45 ? 257 GLN H N   1 
ATOM   3646  C  CA  . GLN B 1 278 ? 175.386 220.257 100.353 1.00 225.45 ? 257 GLN H CA  1 
ATOM   3647  C  C   . GLN B 1 278 ? 174.265 221.143 99.839  1.00 225.45 ? 257 GLN H C   1 
ATOM   3648  O  O   . GLN B 1 278 ? 173.531 220.763 98.921  1.00 225.45 ? 257 GLN H O   1 
ATOM   3649  C  CB  . GLN B 1 278 ? 176.320 221.078 101.242 1.00 225.45 ? 257 GLN H CB  1 
ATOM   3650  C  CG  . GLN B 1 278 ? 176.966 220.292 102.350 1.00 225.45 ? 257 GLN H CG  1 
ATOM   3651  C  CD  . GLN B 1 278 ? 175.986 219.400 103.077 1.00 225.45 ? 257 GLN H CD  1 
ATOM   3652  O  OE1 . GLN B 1 278 ? 175.928 218.195 102.833 1.00 225.45 ? 257 GLN H OE1 1 
ATOM   3653  N  NE2 . GLN B 1 278 ? 175.202 219.986 103.969 1.00 225.45 ? 257 GLN H NE2 1 
ATOM   3654  N  N   . ASP B 1 279 ? 174.116 222.320 100.441 1.00 214.64 ? 258 ASP H N   1 
ATOM   3655  C  CA  . ASP B 1 279 ? 173.213 223.316 99.883  1.00 214.64 ? 258 ASP H CA  1 
ATOM   3656  C  C   . ASP B 1 279 ? 173.821 223.975 98.652  1.00 214.64 ? 258 ASP H C   1 
ATOM   3657  O  O   . ASP B 1 279 ? 173.230 223.946 97.567  1.00 214.64 ? 258 ASP H O   1 
ATOM   3658  C  CB  . ASP B 1 279 ? 172.868 224.368 100.940 1.00 214.64 ? 258 ASP H CB  1 
ATOM   3659  N  N   . VAL B 1 280 ? 175.005 224.574 98.800  1.00 212.49 ? 259 VAL H N   1 
ATOM   3660  C  CA  . VAL B 1 280 ? 175.603 225.413 97.766  1.00 212.49 ? 259 VAL H CA  1 
ATOM   3661  C  C   . VAL B 1 280 ? 177.103 225.124 97.703  1.00 212.49 ? 259 VAL H C   1 
ATOM   3662  O  O   . VAL B 1 280 ? 177.701 224.545 98.625  1.00 212.49 ? 259 VAL H O   1 
ATOM   3663  C  CB  . VAL B 1 280 ? 175.338 226.920 98.035  1.00 212.49 ? 259 VAL H CB  1 
ATOM   3664  C  CG1 . VAL B 1 280 ? 175.767 227.795 96.862  1.00 212.49 ? 259 VAL H CG1 1 
ATOM   3665  C  CG2 . VAL B 1 280 ? 173.871 227.180 98.367  1.00 212.49 ? 259 VAL H CG2 1 
ATOM   3666  N  N   . LEU B 1 281 ? 177.729 225.535 96.596  1.00 215.47 ? 260 LEU H N   1 
ATOM   3667  C  CA  . LEU B 1 281 ? 179.184 225.558 96.559  1.00 215.47 ? 260 LEU H CA  1 
ATOM   3668  C  C   . LEU B 1 281 ? 179.752 226.447 97.655  1.00 215.47 ? 260 LEU H C   1 
ATOM   3669  O  O   . LEU B 1 281 ? 180.892 226.245 98.064  1.00 215.47 ? 260 LEU H O   1 
ATOM   3670  C  CB  . LEU B 1 281 ? 179.696 226.023 95.193  1.00 215.47 ? 260 LEU H CB  1 
ATOM   3671  C  CG  . LEU B 1 281 ? 180.011 227.509 94.992  1.00 215.47 ? 260 LEU H CG  1 
ATOM   3672  C  CD1 . LEU B 1 281 ? 180.796 227.701 93.706  1.00 215.47 ? 260 LEU H CD1 1 
ATOM   3673  C  CD2 . LEU B 1 281 ? 178.745 228.348 94.959  1.00 215.47 ? 260 LEU H CD2 1 
ATOM   3674  N  N   . ALA B 1 282 ? 178.977 227.414 98.158  1.00 213.92 ? 261 ALA H N   1 
ATOM   3675  C  CA  . ALA B 1 282 ? 179.386 228.155 99.348  1.00 213.92 ? 261 ALA H CA  1 
ATOM   3676  C  C   . ALA B 1 282 ? 179.264 227.313 100.614 1.00 213.92 ? 261 ALA H C   1 
ATOM   3677  O  O   . ALA B 1 282 ? 180.095 227.434 101.526 1.00 213.92 ? 261 ALA H O   1 
ATOM   3678  C  CB  . ALA B 1 282 ? 178.559 229.434 99.481  1.00 213.92 ? 261 ALA H CB  1 
ATOM   3679  N  N   . ALA B 1 283 ? 178.242 226.457 100.692 1.00 212.70 ? 262 ALA H N   1 
ATOM   3680  C  CA  . ALA B 1 283 ? 178.166 225.518 101.804 1.00 212.70 ? 262 ALA H CA  1 
ATOM   3681  C  C   . ALA B 1 283 ? 179.383 224.607 101.833 1.00 212.70 ? 262 ALA H C   1 
ATOM   3682  O  O   . ALA B 1 283 ? 179.819 224.188 102.911 1.00 212.70 ? 262 ALA H O   1 
ATOM   3683  C  CB  . ALA B 1 283 ? 176.882 224.694 101.718 1.00 212.70 ? 262 ALA H CB  1 
ATOM   3684  N  N   . ARG B 1 284 ? 179.934 224.284 100.664 1.00 214.03 ? 263 ARG H N   1 
ATOM   3685  C  CA  . ARG B 1 284 ? 181.214 223.573 100.628 1.00 214.03 ? 263 ARG H CA  1 
ATOM   3686  C  C   . ARG B 1 284 ? 182.411 224.508 100.808 1.00 214.03 ? 263 ARG H C   1 
ATOM   3687  O  O   . ARG B 1 284 ? 183.474 224.092 101.300 1.00 214.03 ? 263 ARG H O   1 
ATOM   3688  C  CB  . ARG B 1 284 ? 181.365 222.794 99.320  1.00 214.03 ? 263 ARG H CB  1 
ATOM   3689  C  CG  . ARG B 1 284 ? 180.271 221.778 99.099  1.00 214.03 ? 263 ARG H CG  1 
ATOM   3690  C  CD  . ARG B 1 284 ? 180.230 221.301 97.668  1.00 214.03 ? 263 ARG H CD  1 
ATOM   3691  N  NE  . ARG B 1 284 ? 181.470 221.576 96.954  1.00 214.03 ? 263 ARG H NE  1 
ATOM   3692  C  CZ  . ARG B 1 284 ? 181.553 222.289 95.840  1.00 214.03 ? 263 ARG H CZ  1 
ATOM   3693  N  NH1 . ARG B 1 284 ? 180.478 222.815 95.275  1.00 214.03 ? 263 ARG H NH1 1 
ATOM   3694  N  NH2 . ARG B 1 284 ? 182.742 222.471 95.274  1.00 214.03 ? 263 ARG H NH2 1 
ATOM   3695  N  N   . ALA B 1 285 ? 182.259 225.774 100.429 1.00 211.18 ? 264 ALA H N   1 
ATOM   3696  C  CA  . ALA B 1 285 ? 183.298 226.755 100.687 1.00 211.18 ? 264 ALA H CA  1 
ATOM   3697  C  C   . ALA B 1 285 ? 183.496 226.972 102.174 1.00 211.18 ? 264 ALA H C   1 
ATOM   3698  O  O   . ALA B 1 285 ? 184.522 227.514 102.574 1.00 211.18 ? 264 ALA H O   1 
ATOM   3699  C  CB  . ALA B 1 285 ? 182.965 228.079 99.999  1.00 211.18 ? 264 ALA H CB  1 
ATOM   3700  N  N   . GLU B 1 286 ? 182.525 226.581 102.996 1.00 215.17 ? 265 GLU H N   1 
ATOM   3701  C  CA  . GLU B 1 286 ? 182.772 226.531 104.435 1.00 215.17 ? 265 GLU H CA  1 
ATOM   3702  C  C   . GLU B 1 286 ? 183.977 225.644 104.749 1.00 215.17 ? 265 GLU H C   1 
ATOM   3703  O  O   . GLU B 1 286 ? 184.938 226.078 105.402 1.00 215.17 ? 265 GLU H O   1 
ATOM   3704  C  CB  . GLU B 1 286 ? 181.527 226.032 105.168 1.00 215.17 ? 265 GLU H CB  1 
ATOM   3705  C  CG  . GLU B 1 286 ? 181.827 225.229 106.425 1.00 215.17 ? 265 GLU H CG  1 
ATOM   3706  C  CD  . GLU B 1 286 ? 182.339 226.091 107.560 1.00 215.17 ? 265 GLU H CD  1 
ATOM   3707  O  OE1 . GLU B 1 286 ? 181.849 227.228 107.716 1.00 215.17 ? 265 GLU H OE1 1 
ATOM   3708  O  OE2 . GLU B 1 286 ? 183.239 225.631 108.293 1.00 215.17 ? 265 GLU H OE2 1 
ATOM   3709  N  N   . TYR B 1 287 ? 183.961 224.404 104.252 1.00 215.51 ? 266 TYR H N   1 
ATOM   3710  C  CA  . TYR B 1 287 ? 185.111 223.529 104.444 1.00 215.51 ? 266 TYR H CA  1 
ATOM   3711  C  C   . TYR B 1 287 ? 186.333 224.066 103.713 1.00 215.51 ? 266 TYR H C   1 
ATOM   3712  O  O   . TYR B 1 287 ? 187.466 223.864 104.165 1.00 215.51 ? 266 TYR H O   1 
ATOM   3713  C  CB  . TYR B 1 287 ? 184.788 222.108 103.970 1.00 215.51 ? 266 TYR H CB  1 
ATOM   3714  C  CG  . TYR B 1 287 ? 183.994 221.281 104.964 1.00 215.51 ? 266 TYR H CG  1 
ATOM   3715  C  CD1 . TYR B 1 287 ? 184.578 220.807 106.131 1.00 215.51 ? 266 TYR H CD1 1 
ATOM   3716  C  CD2 . TYR B 1 287 ? 182.660 220.974 104.729 1.00 215.51 ? 266 TYR H CD2 1 
ATOM   3717  C  CE1 . TYR B 1 287 ? 183.853 220.053 107.038 1.00 215.51 ? 266 TYR H CE1 1 
ATOM   3718  C  CE2 . TYR B 1 287 ? 181.929 220.222 105.628 1.00 215.51 ? 266 TYR H CE2 1 
ATOM   3719  C  CZ  . TYR B 1 287 ? 182.528 219.764 106.780 1.00 215.51 ? 266 TYR H CZ  1 
ATOM   3720  O  OH  . TYR B 1 287 ? 181.792 219.018 107.672 1.00 215.51 ? 266 TYR H OH  1 
ATOM   3721  N  N   . ILE B 1 288 ? 186.120 224.765 102.597 1.00 213.47 ? 267 ILE H N   1 
ATOM   3722  C  CA  . ILE B 1 288 ? 187.247 225.343 101.862 1.00 213.47 ? 267 ILE H CA  1 
ATOM   3723  C  C   . ILE B 1 288 ? 187.973 226.389 102.713 1.00 213.47 ? 267 ILE H C   1 
ATOM   3724  O  O   . ILE B 1 288 ? 189.205 226.371 102.834 1.00 213.47 ? 267 ILE H O   1 
ATOM   3725  C  CB  . ILE B 1 288 ? 186.764 225.929 100.523 1.00 213.47 ? 267 ILE H CB  1 
ATOM   3726  C  CG1 . ILE B 1 288 ? 186.398 224.796 99.561  1.00 213.47 ? 267 ILE H CG1 1 
ATOM   3727  C  CG2 . ILE B 1 288 ? 187.828 226.824 99.910  1.00 213.47 ? 267 ILE H CG2 1 
ATOM   3728  C  CD1 . ILE B 1 288 ? 185.679 225.250 98.305  1.00 213.47 ? 267 ILE H CD1 1 
ATOM   3729  N  N   . ARG B 1 289 ? 187.219 227.308 103.323 1.00 212.07 ? 268 ARG H N   1 
ATOM   3730  C  CA  . ARG B 1 289 ? 187.823 228.296 104.213 1.00 212.07 ? 268 ARG H CA  1 
ATOM   3731  C  C   . ARG B 1 289 ? 188.446 227.638 105.434 1.00 212.07 ? 268 ARG H C   1 
ATOM   3732  O  O   . ARG B 1 289 ? 189.476 228.109 105.928 1.00 212.07 ? 268 ARG H O   1 
ATOM   3733  C  CB  . ARG B 1 289 ? 186.800 229.351 104.651 1.00 212.07 ? 268 ARG H CB  1 
ATOM   3734  C  CG  . ARG B 1 289 ? 185.943 229.940 103.537 1.00 212.07 ? 268 ARG H CG  1 
ATOM   3735  C  CD  . ARG B 1 289 ? 184.666 230.589 104.080 1.00 212.07 ? 268 ARG H CD  1 
ATOM   3736  N  NE  . ARG B 1 289 ? 183.651 230.782 103.048 1.00 212.07 ? 268 ARG H NE  1 
ATOM   3737  C  CZ  . ARG B 1 289 ? 182.401 230.347 103.129 1.00 212.07 ? 268 ARG H CZ  1 
ATOM   3738  N  NH1 . ARG B 1 289 ? 181.963 229.696 104.193 1.00 212.07 ? 268 ARG H NH1 1 
ATOM   3739  N  NH2 . ARG B 1 289 ? 181.567 230.578 102.120 1.00 212.07 ? 268 ARG H NH2 1 
ATOM   3740  N  N   . LEU B 1 290 ? 187.845 226.557 105.936 1.00 214.82 ? 269 LEU H N   1 
ATOM   3741  C  CA  . LEU B 1 290 ? 188.490 225.833 107.027 1.00 214.82 ? 269 LEU H CA  1 
ATOM   3742  C  C   . LEU B 1 290 ? 189.848 225.284 106.596 1.00 214.82 ? 269 LEU H C   1 
ATOM   3743  O  O   . LEU B 1 290 ? 190.815 225.327 107.364 1.00 214.82 ? 269 LEU H O   1 
ATOM   3744  C  CB  . LEU B 1 290 ? 187.581 224.714 107.528 1.00 214.82 ? 269 LEU H CB  1 
ATOM   3745  C  CG  . LEU B 1 290 ? 187.659 224.454 109.031 1.00 214.82 ? 269 LEU H CG  1 
ATOM   3746  C  CD1 . LEU B 1 290 ? 186.893 225.515 109.805 1.00 214.82 ? 269 LEU H CD1 1 
ATOM   3747  C  CD2 . LEU B 1 290 ? 187.126 223.069 109.344 1.00 214.82 ? 269 LEU H CD2 1 
ATOM   3748  N  N   . ALA B 1 291 ? 189.942 224.779 105.366 1.00 213.13 ? 270 ALA H N   1 
ATOM   3749  C  CA  . ALA B 1 291 ? 191.224 224.304 104.850 1.00 213.13 ? 270 ALA H CA  1 
ATOM   3750  C  C   . ALA B 1 291 ? 192.229 225.446 104.733 1.00 213.13 ? 270 ALA H C   1 
ATOM   3751  O  O   . ALA B 1 291 ? 193.422 225.282 105.037 1.00 213.13 ? 270 ALA H O   1 
ATOM   3752  C  CB  . ALA B 1 291 ? 191.016 223.623 103.498 1.00 213.13 ? 270 ALA H CB  1 
ATOM   3753  N  N   . GLU B 1 292 ? 191.761 226.610 104.272 1.00 212.74 ? 271 GLU H N   1 
ATOM   3754  C  CA  . GLU B 1 292 ? 192.638 227.777 104.194 1.00 212.74 ? 271 GLU H CA  1 
ATOM   3755  C  C   . GLU B 1 292 ? 193.166 228.147 105.573 1.00 212.74 ? 271 GLU H C   1 
ATOM   3756  O  O   . GLU B 1 292 ? 194.345 228.486 105.732 1.00 212.74 ? 271 GLU H O   1 
ATOM   3757  C  CB  . GLU B 1 292 ? 191.916 228.976 103.571 1.00 212.74 ? 271 GLU H CB  1 
ATOM   3758  C  CG  . GLU B 1 292 ? 191.249 228.749 102.228 1.00 212.74 ? 271 GLU H CG  1 
ATOM   3759  C  CD  . GLU B 1 292 ? 190.044 229.650 102.032 1.00 212.74 ? 271 GLU H CD  1 
ATOM   3760  O  OE1 . GLU B 1 292 ? 189.902 230.623 102.803 1.00 212.74 ? 271 GLU H OE1 1 
ATOM   3761  O  OE2 . GLU B 1 292 ? 189.252 229.402 101.100 1.00 212.74 ? 271 GLU H OE2 1 
ATOM   3762  N  N   . SER B 1 293 ? 192.300 228.099 106.583 1.00 217.28 ? 272 SER H N   1 
ATOM   3763  C  CA  . SER B 1 293 ? 192.749 228.319 107.953 1.00 217.28 ? 272 SER H CA  1 
ATOM   3764  C  C   . SER B 1 293 ? 193.762 227.257 108.368 1.00 217.28 ? 272 SER H C   1 
ATOM   3765  O  O   . SER B 1 293 ? 194.716 227.541 109.100 1.00 217.28 ? 272 SER H O   1 
ATOM   3766  C  CB  . SER B 1 293 ? 191.548 228.333 108.901 1.00 217.28 ? 272 SER H CB  1 
ATOM   3767  O  OG  . SER B 1 293 ? 191.290 227.052 109.451 1.00 217.28 ? 272 SER H OG  1 
ATOM   3768  N  N   . LEU B 1 294 ? 193.571 226.018 107.903 1.00 214.66 ? 273 LEU H N   1 
ATOM   3769  C  CA  . LEU B 1 294 ? 194.428 224.928 108.348 1.00 214.66 ? 273 LEU H CA  1 
ATOM   3770  C  C   . LEU B 1 294 ? 195.835 224.991 107.748 1.00 214.66 ? 273 LEU H C   1 
ATOM   3771  O  O   . LEU B 1 294 ? 196.789 224.581 108.413 1.00 214.66 ? 273 LEU H O   1 
ATOM   3772  C  CB  . LEU B 1 294 ? 193.721 223.588 108.083 1.00 214.66 ? 273 LEU H CB  1 
ATOM   3773  C  CG  . LEU B 1 294 ? 192.538 223.388 109.053 1.00 214.66 ? 273 LEU H CG  1 
ATOM   3774  C  CD1 . LEU B 1 294 ? 191.945 221.993 109.063 1.00 214.66 ? 273 LEU H CD1 1 
ATOM   3775  C  CD2 . LEU B 1 294 ? 192.985 223.738 110.455 1.00 214.66 ? 273 LEU H CD2 1 
ATOM   3776  N  N   . TRP B 1 295 ? 196.011 225.512 106.522 1.00 212.34 ? 274 TRP H N   1 
ATOM   3777  C  CA  . TRP B 1 295 ? 197.359 225.951 106.133 1.00 212.34 ? 274 TRP H CA  1 
ATOM   3778  C  C   . TRP B 1 295 ? 197.922 227.041 107.040 1.00 212.34 ? 274 TRP H C   1 
ATOM   3779  O  O   . TRP B 1 295 ? 198.988 226.846 107.635 1.00 212.34 ? 274 TRP H O   1 
ATOM   3780  C  CB  . TRP B 1 295 ? 197.420 226.364 104.655 1.00 212.34 ? 274 TRP H CB  1 
ATOM   3781  C  CG  . TRP B 1 295 ? 197.973 225.268 103.742 1.00 212.34 ? 274 TRP H CG  1 
ATOM   3782  C  CD1 . TRP B 1 295 ? 199.152 225.347 103.053 1.00 212.34 ? 274 TRP H CD1 1 
ATOM   3783  C  CD2 . TRP B 1 295 ? 197.496 223.940 103.540 1.00 212.34 ? 274 TRP H CD2 1 
ATOM   3784  N  NE1 . TRP B 1 295 ? 199.389 224.199 102.377 1.00 212.34 ? 274 TRP H NE1 1 
ATOM   3785  C  CE2 . TRP B 1 295 ? 198.397 223.307 102.670 1.00 212.34 ? 274 TRP H CE2 1 
ATOM   3786  C  CE3 . TRP B 1 295 ? 196.373 223.237 103.968 1.00 212.34 ? 274 TRP H CE3 1 
ATOM   3787  C  CZ2 . TRP B 1 295 ? 198.217 222.004 102.231 1.00 212.34 ? 274 TRP H CZ2 1 
ATOM   3788  C  CZ3 . TRP B 1 295 ? 196.200 221.941 103.543 1.00 212.34 ? 274 TRP H CZ3 1 
ATOM   3789  C  CH2 . TRP B 1 295 ? 197.107 221.351 102.655 1.00 212.34 ? 274 TRP H CH2 1 
ATOM   3790  N  N   . ARG B 1 296 ? 197.231 228.165 107.195 1.00 213.35 ? 275 ARG H N   1 
ATOM   3791  C  CA  . ARG B 1 296 ? 197.789 229.203 108.042 1.00 213.35 ? 275 ARG H CA  1 
ATOM   3792  C  C   . ARG B 1 296 ? 197.770 228.852 109.523 1.00 213.35 ? 275 ARG H C   1 
ATOM   3793  O  O   . ARG B 1 296 ? 198.542 229.444 110.288 1.00 213.35 ? 275 ARG H O   1 
ATOM   3794  C  CB  . ARG B 1 296 ? 197.070 230.537 107.828 1.00 213.35 ? 275 ARG H CB  1 
ATOM   3795  C  CG  . ARG B 1 296 ? 197.055 231.011 106.395 1.00 213.35 ? 275 ARG H CG  1 
ATOM   3796  C  CD  . ARG B 1 296 ? 195.945 232.002 106.188 1.00 213.35 ? 275 ARG H CD  1 
ATOM   3797  N  NE  . ARG B 1 296 ? 194.740 231.491 106.822 1.00 213.35 ? 275 ARG H NE  1 
ATOM   3798  C  CZ  . ARG B 1 296 ? 193.514 231.921 106.568 1.00 213.35 ? 275 ARG H CZ  1 
ATOM   3799  N  NH1 . ARG B 1 296 ? 193.278 232.811 105.623 1.00 213.35 ? 275 ARG H NH1 1 
ATOM   3800  N  NH2 . ARG B 1 296 ? 192.498 231.439 107.276 1.00 213.35 ? 275 ARG H NH2 1 
ATOM   3801  N  N   . GLY B 1 297 ? 196.935 227.909 109.943 1.00 214.66 ? 276 GLY H N   1 
ATOM   3802  C  CA  . GLY B 1 297 ? 196.995 227.386 111.294 1.00 214.66 ? 276 GLY H CA  1 
ATOM   3803  C  C   . GLY B 1 297 ? 196.873 228.405 112.409 1.00 214.66 ? 276 GLY H C   1 
ATOM   3804  O  O   . GLY B 1 297 ? 197.592 228.313 113.408 1.00 214.66 ? 276 GLY H O   1 
ATOM   3805  N  N   . LEU B 1 298 ? 195.941 229.345 112.284 1.00 215.18 ? 277 LEU H N   1 
ATOM   3806  C  CA  . LEU B 1 298 ? 195.732 230.334 113.329 1.00 215.18 ? 277 LEU H CA  1 
ATOM   3807  C  C   . LEU B 1 298 ? 195.198 229.657 114.589 1.00 215.18 ? 277 LEU H C   1 
ATOM   3808  O  O   . LEU B 1 298 ? 194.757 228.504 114.569 1.00 215.18 ? 277 LEU H O   1 
ATOM   3809  C  CB  . LEU B 1 298 ? 194.765 231.429 112.881 1.00 215.18 ? 277 LEU H CB  1 
ATOM   3810  C  CG  . LEU B 1 298 ? 195.145 232.485 111.847 1.00 215.18 ? 277 LEU H CG  1 
ATOM   3811  C  CD1 . LEU B 1 298 ? 195.290 231.901 110.463 1.00 215.18 ? 277 LEU H CD1 1 
ATOM   3812  C  CD2 . LEU B 1 298 ? 194.099 233.589 111.859 1.00 215.18 ? 277 LEU H CD2 1 
ATOM   3813  N  N   . ASP B 1 299 ? 195.245 230.389 115.702 1.00 220.54 ? 278 ASP H N   1 
ATOM   3814  C  CA  . ASP B 1 299 ? 194.686 230.048 117.004 1.00 220.54 ? 278 ASP H CA  1 
ATOM   3815  C  C   . ASP B 1 299 ? 195.100 228.642 117.418 1.00 220.54 ? 278 ASP H C   1 
ATOM   3816  O  O   . ASP B 1 299 ? 194.272 227.722 117.412 1.00 220.54 ? 278 ASP H O   1 
ATOM   3817  C  CB  . ASP B 1 299 ? 193.160 230.184 116.984 1.00 220.54 ? 278 ASP H CB  1 
ATOM   3818  C  CG  . ASP B 1 299 ? 192.519 229.805 118.307 1.00 220.54 ? 278 ASP H CG  1 
ATOM   3819  O  OD1 . ASP B 1 299 ? 192.711 230.555 119.287 1.00 220.54 ? 278 ASP H OD1 1 
ATOM   3820  O  OD2 . ASP B 1 299 ? 191.834 228.763 118.374 1.00 220.54 ? 278 ASP H OD2 1 
ATOM   3821  N  N   . PRO B 1 300 ? 196.372 228.426 117.757 1.00 217.51 ? 279 PRO H N   1 
ATOM   3822  C  CA  . PRO B 1 300 ? 196.790 227.124 118.286 1.00 217.51 ? 279 PRO H CA  1 
ATOM   3823  C  C   . PRO B 1 300 ? 196.507 226.945 119.768 1.00 217.51 ? 279 PRO H C   1 
ATOM   3824  O  O   . PRO B 1 300 ? 196.788 225.867 120.304 1.00 217.51 ? 279 PRO H O   1 
ATOM   3825  C  CB  . PRO B 1 300 ? 198.299 227.129 118.019 1.00 217.51 ? 279 PRO H CB  1 
ATOM   3826  C  CG  . PRO B 1 300 ? 198.674 228.562 118.174 1.00 217.51 ? 279 PRO H CG  1 
ATOM   3827  C  CD  . PRO B 1 300 ? 197.508 229.358 117.636 1.00 217.51 ? 279 PRO H CD  1 
ATOM   3828  N  N   . ILE B 1 301 ? 195.945 227.965 120.420 1.00 216.85 ? 280 ILE H N   1 
ATOM   3829  C  CA  . ILE B 1 301 ? 195.807 228.038 121.871 1.00 216.85 ? 280 ILE H CA  1 
ATOM   3830  C  C   . ILE B 1 301 ? 195.144 226.787 122.425 1.00 216.85 ? 280 ILE H C   1 
ATOM   3831  O  O   . ILE B 1 301 ? 194.079 226.370 121.957 1.00 216.85 ? 280 ILE H O   1 
ATOM   3832  C  CB  . ILE B 1 301 ? 195.013 229.290 122.275 1.00 216.85 ? 280 ILE H CB  1 
ATOM   3833  C  CG1 . ILE B 1 301 ? 195.506 230.499 121.488 1.00 216.85 ? 280 ILE H CG1 1 
ATOM   3834  C  CG2 . ILE B 1 301 ? 195.137 229.541 123.765 1.00 216.85 ? 280 ILE H CG2 1 
ATOM   3835  C  CD1 . ILE B 1 301 ? 194.693 231.742 121.728 1.00 216.85 ? 280 ILE H CD1 1 
ATOM   3836  N  N   . ASP B 1 302 ? 195.769 226.191 123.432 1.00 217.69 ? 281 ASP H N   1 
ATOM   3837  C  CA  . ASP B 1 302 ? 195.317 224.992 124.119 1.00 217.69 ? 281 ASP H CA  1 
ATOM   3838  C  C   . ASP B 1 302 ? 194.364 225.353 125.254 1.00 217.69 ? 281 ASP H C   1 
ATOM   3839  O  O   . ASP B 1 302 ? 194.711 226.156 126.125 1.00 217.69 ? 281 ASP H O   1 
ATOM   3840  C  CB  . ASP B 1 302 ? 196.503 224.209 124.673 1.00 217.69 ? 281 ASP H CB  1 
ATOM   3841  C  CG  . ASP B 1 302 ? 197.606 225.112 125.201 1.00 217.69 ? 281 ASP H CG  1 
ATOM   3842  O  OD1 . ASP B 1 302 ? 197.353 226.315 125.422 1.00 217.69 ? 281 ASP H OD1 1 
ATOM   3843  O  OD2 . ASP B 1 302 ? 198.733 224.613 125.396 1.00 217.69 ? 281 ASP H OD2 1 
ATOM   3844  N  N   . PRO B 1 303 ? 193.164 224.789 125.247 1.00 217.63 ? 282 PRO H N   1 
ATOM   3845  C  CA  . PRO B 1 303 ? 192.233 225.003 126.356 1.00 217.63 ? 282 PRO H CA  1 
ATOM   3846  C  C   . PRO B 1 303 ? 192.645 224.216 127.593 1.00 217.63 ? 282 PRO H C   1 
ATOM   3847  O  O   . PRO B 1 303 ? 193.597 223.436 127.590 1.00 217.63 ? 282 PRO H O   1 
ATOM   3848  C  CB  . PRO B 1 303 ? 190.900 224.494 125.801 1.00 217.63 ? 282 PRO H CB  1 
ATOM   3849  C  CG  . PRO B 1 303 ? 191.283 223.512 124.760 1.00 217.63 ? 282 PRO H CG  1 
ATOM   3850  C  CD  . PRO B 1 303 ? 192.544 224.038 124.144 1.00 217.63 ? 282 PRO H CD  1 
ATOM   3851  N  N   . HIS B 1 304 ? 191.896 224.442 128.663 1.00 219.09 ? 283 HIS H N   1 
ATOM   3852  C  CA  . HIS B 1 304 ? 192.088 223.743 129.923 1.00 219.09 ? 283 HIS H CA  1 
ATOM   3853  C  C   . HIS B 1 304 ? 190.869 222.884 130.244 1.00 219.09 ? 283 HIS H C   1 
ATOM   3854  O  O   . HIS B 1 304 ? 189.737 223.200 129.869 1.00 219.09 ? 283 HIS H O   1 
ATOM   3855  C  CB  . HIS B 1 304 ? 192.361 224.737 131.055 1.00 219.09 ? 283 HIS H CB  1 
ATOM   3856  C  CG  . HIS B 1 304 ? 191.264 225.735 131.265 1.00 219.09 ? 283 HIS H CG  1 
ATOM   3857  N  ND1 . HIS B 1 304 ? 191.398 227.066 130.933 1.00 219.09 ? 283 HIS H ND1 1 
ATOM   3858  C  CD2 . HIS B 1 304 ? 190.021 225.600 131.784 1.00 219.09 ? 283 HIS H CD2 1 
ATOM   3859  C  CE1 . HIS B 1 304 ? 190.282 227.706 131.232 1.00 219.09 ? 283 HIS H CE1 1 
ATOM   3860  N  NE2 . HIS B 1 304 ? 189.430 226.840 131.748 1.00 219.09 ? 283 HIS H NE2 1 
ATOM   3861  N  N   . SER B 1 305 ? 191.120 221.780 130.941 1.00 212.16 ? 284 SER H N   1 
ATOM   3862  C  CA  . SER B 1 305 ? 190.055 220.846 131.273 1.00 212.16 ? 284 SER H CA  1 
ATOM   3863  C  C   . SER B 1 305 ? 189.037 221.504 132.194 1.00 212.16 ? 284 SER H C   1 
ATOM   3864  O  O   . SER B 1 305 ? 189.391 222.298 133.070 1.00 212.16 ? 284 SER H O   1 
ATOM   3865  C  CB  . SER B 1 305 ? 190.635 219.598 131.934 1.00 212.16 ? 284 SER H CB  1 
ATOM   3866  O  OG  . SER B 1 305 ? 191.583 218.969 131.089 1.00 212.16 ? 284 SER H OG  1 
ATOM   3867  N  N   . LEU B 1 306 ? 187.763 221.183 131.982 1.00 210.54 ? 285 LEU H N   1 
ATOM   3868  C  CA  . LEU B 1 306 ? 186.669 221.746 132.776 1.00 210.54 ? 285 LEU H CA  1 
ATOM   3869  C  C   . LEU B 1 306 ? 185.749 220.642 133.275 1.00 210.54 ? 285 LEU H C   1 
ATOM   3870  O  O   . LEU B 1 306 ? 184.750 220.313 132.609 1.00 210.54 ? 285 LEU H O   1 
ATOM   3871  C  CB  . LEU B 1 306 ? 185.882 222.769 131.959 1.00 210.54 ? 285 LEU H CB  1 
ATOM   3872  C  CG  . LEU B 1 306 ? 186.385 224.209 132.048 1.00 210.54 ? 285 LEU H CG  1 
ATOM   3873  C  CD1 . LEU B 1 306 ? 185.275 225.171 131.678 1.00 210.54 ? 285 LEU H CD1 1 
ATOM   3874  C  CD2 . LEU B 1 306 ? 186.928 224.519 133.437 1.00 210.54 ? 285 LEU H CD2 1 
ATOM   3875  N  N   . PRO B 1 307 ? 186.034 220.038 134.428 1.00 209.40 ? 286 PRO H N   1 
ATOM   3876  C  CA  . PRO B 1 307 ? 185.176 218.969 134.965 1.00 209.40 ? 286 PRO H CA  1 
ATOM   3877  C  C   . PRO B 1 307 ? 184.132 219.404 135.987 1.00 209.40 ? 286 PRO H C   1 
ATOM   3878  O  O   . PRO B 1 307 ? 183.380 218.544 136.456 1.00 209.40 ? 286 PRO H O   1 
ATOM   3879  C  CB  . PRO B 1 307 ? 186.207 218.050 135.628 1.00 209.40 ? 286 PRO H CB  1 
ATOM   3880  C  CG  . PRO B 1 307 ? 187.253 218.999 136.141 1.00 209.40 ? 286 PRO H CG  1 
ATOM   3881  C  CD  . PRO B 1 307 ? 187.254 220.216 135.235 1.00 209.40 ? 286 PRO H CD  1 
ATOM   3882  N  N   . ASP B 1 308 ? 184.061 220.686 136.344 1.00 209.12 ? 287 ASP H N   1 
ATOM   3883  C  CA  . ASP B 1 308 ? 183.177 221.138 137.420 1.00 209.12 ? 287 ASP H CA  1 
ATOM   3884  C  C   . ASP B 1 308 ? 181.798 221.491 136.861 1.00 209.12 ? 287 ASP H C   1 
ATOM   3885  O  O   . ASP B 1 308 ? 181.318 222.623 136.949 1.00 209.12 ? 287 ASP H O   1 
ATOM   3886  C  CB  . ASP B 1 308 ? 183.801 222.315 138.158 1.00 209.12 ? 287 ASP H CB  1 
ATOM   3887  C  CG  . ASP B 1 308 ? 185.137 221.967 138.775 1.00 209.12 ? 287 ASP H CG  1 
ATOM   3888  O  OD1 . ASP B 1 308 ? 185.549 220.793 138.670 1.00 209.12 ? 287 ASP H OD1 1 
ATOM   3889  O  OD2 . ASP B 1 308 ? 185.773 222.863 139.367 1.00 209.12 ? 287 ASP H OD2 1 
ATOM   3890  N  N   . ARG B 1 309 ? 181.161 220.477 136.273 1.00 199.81 ? 288 ARG H N   1 
ATOM   3891  C  CA  . ARG B 1 309 ? 179.782 220.575 135.787 1.00 199.81 ? 288 ARG H CA  1 
ATOM   3892  C  C   . ARG B 1 309 ? 179.616 221.688 134.758 1.00 199.81 ? 288 ARG H C   1 
ATOM   3893  O  O   . ARG B 1 309 ? 178.501 222.139 134.484 1.00 199.81 ? 288 ARG H O   1 
ATOM   3894  C  CB  . ARG B 1 309 ? 178.802 220.768 136.947 1.00 199.81 ? 288 ARG H CB  1 
ATOM   3895  N  N   . GLU B 1 310 ? 180.725 222.134 134.172 1.00 212.47 ? 289 GLU H N   1 
ATOM   3896  C  CA  . GLU B 1 310 ? 180.691 223.148 133.127 1.00 212.47 ? 289 GLU H CA  1 
ATOM   3897  C  C   . GLU B 1 310 ? 180.126 222.615 131.820 1.00 212.47 ? 289 GLU H C   1 
ATOM   3898  O  O   . GLU B 1 310 ? 179.912 223.396 130.887 1.00 212.47 ? 289 GLU H O   1 
ATOM   3899  C  CB  . GLU B 1 310 ? 182.093 223.718 132.898 1.00 212.47 ? 289 GLU H CB  1 
ATOM   3900  C  CG  . GLU B 1 310 ? 182.590 224.580 134.043 1.00 212.47 ? 289 GLU H CG  1 
ATOM   3901  C  CD  . GLU B 1 310 ? 183.676 223.900 134.849 1.00 212.47 ? 289 GLU H CD  1 
ATOM   3902  O  OE1 . GLU B 1 310 ? 183.914 222.696 134.621 1.00 212.47 ? 289 GLU H OE1 1 
ATOM   3903  O  OE2 . GLU B 1 310 ? 184.287 224.567 135.711 1.00 212.47 ? 289 GLU H OE2 1 
ATOM   3904  N  N   . ILE B 1 311 ? 179.900 221.304 131.730 1.00 217.13 ? 290 ILE H N   1 
ATOM   3905  C  CA  . ILE B 1 311 ? 179.256 220.715 130.564 1.00 217.13 ? 290 ILE H CA  1 
ATOM   3906  C  C   . ILE B 1 311 ? 177.829 221.218 130.382 1.00 217.13 ? 290 ILE H C   1 
ATOM   3907  O  O   . ILE B 1 311 ? 177.347 221.292 129.244 1.00 217.13 ? 290 ILE H O   1 
ATOM   3908  C  CB  . ILE B 1 311 ? 179.295 219.184 130.692 1.00 217.13 ? 290 ILE H CB  1 
ATOM   3909  C  CG1 . ILE B 1 311 ? 180.745 218.714 130.822 1.00 217.13 ? 290 ILE H CG1 1 
ATOM   3910  C  CG2 . ILE B 1 311 ? 178.606 218.513 129.518 1.00 217.13 ? 290 ILE H CG2 1 
ATOM   3911  C  CD1 . ILE B 1 311 ? 181.652 219.216 129.718 1.00 217.13 ? 290 ILE H CD1 1 
ATOM   3912  N  N   . PHE B 1 312 ? 177.152 221.586 131.472 1.00 213.90 ? 291 PHE H N   1 
ATOM   3913  C  CA  . PHE B 1 312 ? 175.752 222.009 131.461 1.00 213.90 ? 291 PHE H CA  1 
ATOM   3914  C  C   . PHE B 1 312 ? 174.829 220.919 130.932 1.00 213.90 ? 291 PHE H C   1 
ATOM   3915  O  O   . PHE B 1 312 ? 173.804 221.226 130.317 1.00 213.90 ? 291 PHE H O   1 
ATOM   3916  C  CB  . PHE B 1 312 ? 175.552 223.298 130.652 1.00 213.90 ? 291 PHE H CB  1 
ATOM   3917  C  CG  . PHE B 1 312 ? 176.621 224.326 130.872 1.00 213.90 ? 291 PHE H CG  1 
ATOM   3918  C  CD1 . PHE B 1 312 ? 176.949 224.741 132.150 1.00 213.90 ? 291 PHE H CD1 1 
ATOM   3919  C  CD2 . PHE B 1 312 ? 177.300 224.876 129.799 1.00 213.90 ? 291 PHE H CD2 1 
ATOM   3920  C  CE1 . PHE B 1 312 ? 177.933 225.687 132.354 1.00 213.90 ? 291 PHE H CE1 1 
ATOM   3921  C  CE2 . PHE B 1 312 ? 178.284 225.823 129.996 1.00 213.90 ? 291 PHE H CE2 1 
ATOM   3922  C  CZ  . PHE B 1 312 ? 178.602 226.229 131.276 1.00 213.90 ? 291 PHE H CZ  1 
ATOM   3923  N  N   . GLU B 1 313 ? 175.190 219.658 131.170 1.00 205.37 ? 292 GLU H N   1 
ATOM   3924  C  CA  . GLU B 1 313 ? 174.469 218.477 130.686 1.00 205.37 ? 292 GLU H CA  1 
ATOM   3925  C  C   . GLU B 1 313 ? 172.958 218.644 130.589 1.00 205.37 ? 292 GLU H C   1 
ATOM   3926  O  O   . GLU B 1 313 ? 172.430 218.934 129.518 1.00 205.37 ? 292 GLU H O   1 
ATOM   3927  C  CB  . GLU B 1 313 ? 174.772 217.284 131.591 1.00 205.37 ? 292 GLU H CB  1 
ATOM   3928  C  CG  . GLU B 1 313 ? 174.087 217.363 132.942 1.00 205.37 ? 292 GLU H CG  1 
ATOM   3929  C  CD  . GLU B 1 313 ? 174.801 216.561 134.006 1.00 205.37 ? 292 GLU H CD  1 
ATOM   3930  O  OE1 . GLU B 1 313 ? 175.865 215.984 133.701 1.00 205.37 ? 292 GLU H OE1 1 
ATOM   3931  O  OE2 . GLU B 1 313 ? 174.299 216.510 135.148 1.00 205.37 ? 292 GLU H OE2 1 
ATOM   3932  N  N   . LEU C 2 19  ? 190.195 232.805 220.469 1.00 200.79 ? 19  LEU A N   1 
ATOM   3933  C  CA  . LEU C 2 19  ? 188.927 233.228 219.887 1.00 200.79 ? 19  LEU A CA  1 
ATOM   3934  C  C   . LEU C 2 19  ? 188.257 232.087 219.134 1.00 200.79 ? 19  LEU A C   1 
ATOM   3935  O  O   . LEU C 2 19  ? 187.926 232.227 217.963 1.00 200.79 ? 19  LEU A O   1 
ATOM   3936  C  CB  . LEU C 2 19  ? 189.133 234.418 218.944 1.00 200.79 ? 19  LEU A CB  1 
ATOM   3937  C  CG  . LEU C 2 19  ? 188.723 235.807 219.436 1.00 200.79 ? 19  LEU A CG  1 
ATOM   3938  C  CD1 . LEU C 2 19  ? 189.015 236.858 218.373 1.00 200.79 ? 19  LEU A CD1 1 
ATOM   3939  C  CD2 . LEU C 2 19  ? 187.256 235.833 219.830 1.00 200.79 ? 19  LEU A CD2 1 
ATOM   3940  N  N   . LYS C 2 20  ? 188.077 230.948 219.799 1.00 180.91 ? 20  LYS A N   1 
ATOM   3941  C  CA  . LYS C 2 20  ? 187.335 229.859 219.177 1.00 180.91 ? 20  LYS A CA  1 
ATOM   3942  C  C   . LYS C 2 20  ? 185.883 229.811 219.617 1.00 180.91 ? 20  LYS A C   1 
ATOM   3943  O  O   . LYS C 2 20  ? 185.160 228.910 219.177 1.00 180.91 ? 20  LYS A O   1 
ATOM   3944  C  CB  . LYS C 2 20  ? 188.002 228.515 219.478 1.00 180.91 ? 20  LYS A CB  1 
ATOM   3945  C  CG  . LYS C 2 20  ? 188.275 228.249 220.954 1.00 180.91 ? 20  LYS A CG  1 
ATOM   3946  C  CD  . LYS C 2 20  ? 189.506 227.361 221.123 1.00 180.91 ? 20  LYS A CD  1 
ATOM   3947  C  CE  . LYS C 2 20  ? 190.112 227.482 222.512 1.00 180.91 ? 20  LYS A CE  1 
ATOM   3948  N  NZ  . LYS C 2 20  ? 190.509 228.881 222.823 1.00 180.91 ? 20  LYS A NZ  1 
ATOM   3949  N  N   . GLU C 2 21  ? 185.446 230.751 220.453 1.00 183.71 ? 21  GLU A N   1 
ATOM   3950  C  CA  . GLU C 2 21  ? 184.140 230.692 221.106 1.00 183.71 ? 21  GLU A CA  1 
ATOM   3951  C  C   . GLU C 2 21  ? 183.897 229.308 221.695 1.00 183.71 ? 21  GLU A C   1 
ATOM   3952  O  O   . GLU C 2 21  ? 182.823 228.719 221.555 1.00 183.71 ? 21  GLU A O   1 
ATOM   3953  C  CB  . GLU C 2 21  ? 183.013 231.082 220.153 1.00 183.71 ? 21  GLU A CB  1 
ATOM   3954  C  CG  . GLU C 2 21  ? 183.108 232.489 219.611 1.00 183.71 ? 21  GLU A CG  1 
ATOM   3955  C  CD  . GLU C 2 21  ? 182.759 232.565 218.146 1.00 183.71 ? 21  GLU A CD  1 
ATOM   3956  O  OE1 . GLU C 2 21  ? 182.293 231.545 217.594 1.00 183.71 ? 21  GLU A OE1 1 
ATOM   3957  O  OE2 . GLU C 2 21  ? 182.939 233.647 217.548 1.00 183.71 ? 21  GLU A OE2 1 
ATOM   3958  N  N   . ARG C 2 22  ? 184.929 228.790 222.358 1.00 165.29 ? 22  ARG A N   1 
ATOM   3959  C  CA  . ARG C 2 22  ? 184.892 227.466 222.967 1.00 165.29 ? 22  ARG A CA  1 
ATOM   3960  C  C   . ARG C 2 22  ? 184.529 226.408 221.928 1.00 165.29 ? 22  ARG A C   1 
ATOM   3961  O  O   . ARG C 2 22  ? 183.732 225.499 222.167 1.00 165.29 ? 22  ARG A O   1 
ATOM   3962  C  CB  . ARG C 2 22  ? 183.919 227.446 224.146 1.00 165.29 ? 22  ARG A CB  1 
ATOM   3963  C  CG  . ARG C 2 22  ? 184.098 228.617 225.101 1.00 165.29 ? 22  ARG A CG  1 
ATOM   3964  C  CD  . ARG C 2 22  ? 183.196 228.505 226.319 1.00 165.29 ? 22  ARG A CD  1 
ATOM   3965  N  NE  . ARG C 2 22  ? 183.727 227.592 227.321 1.00 165.29 ? 22  ARG A NE  1 
ATOM   3966  C  CZ  . ARG C 2 22  ? 184.306 227.980 228.449 1.00 165.29 ? 22  ARG A CZ  1 
ATOM   3967  N  NH1 . ARG C 2 22  ? 184.469 229.261 228.735 1.00 165.29 ? 22  ARG A NH1 1 
ATOM   3968  N  NH2 . ARG C 2 22  ? 184.735 227.061 229.309 1.00 165.29 ? 22  ARG A NH2 1 
ATOM   3969  N  N   . GLY C 2 23  ? 185.133 226.537 220.749 1.00 155.49 ? 23  GLY A N   1 
ATOM   3970  C  CA  . GLY C 2 23  ? 184.762 225.687 219.638 1.00 155.49 ? 23  GLY A CA  1 
ATOM   3971  C  C   . GLY C 2 23  ? 185.895 224.932 218.975 1.00 155.49 ? 23  GLY A C   1 
ATOM   3972  O  O   . GLY C 2 23  ? 187.039 224.948 219.441 1.00 155.49 ? 23  GLY A O   1 
ATOM   3973  N  N   . GLN C 2 24  ? 185.572 224.275 217.866 1.00 135.96 ? 24  GLN A N   1 
ATOM   3974  C  CA  . GLN C 2 24  ? 186.487 223.392 217.146 1.00 135.96 ? 24  GLN A CA  1 
ATOM   3975  C  C   . GLN C 2 24  ? 187.421 224.234 216.290 1.00 135.96 ? 24  GLN A C   1 
ATOM   3976  O  O   . GLN C 2 24  ? 187.063 224.688 215.204 1.00 135.96 ? 24  GLN A O   1 
ATOM   3977  C  CB  . GLN C 2 24  ? 185.701 222.412 216.286 1.00 135.96 ? 24  GLN A CB  1 
ATOM   3978  C  CG  . GLN C 2 24  ? 186.349 221.062 216.078 1.00 135.96 ? 24  GLN A CG  1 
ATOM   3979  C  CD  . GLN C 2 24  ? 185.489 220.141 215.230 1.00 135.96 ? 24  GLN A CD  1 
ATOM   3980  O  OE1 . GLN C 2 24  ? 184.286 220.018 215.453 1.00 135.96 ? 24  GLN A OE1 1 
ATOM   3981  N  NE2 . GLN C 2 24  ? 186.105 219.493 214.249 1.00 135.96 ? 24  GLN A NE2 1 
ATOM   3982  N  N   . ARG C 2 25  ? 188.638 224.453 216.775 1.00 149.20 ? 25  ARG A N   1 
ATOM   3983  C  CA  . ARG C 2 25  ? 189.656 225.112 215.960 1.00 149.20 ? 25  ARG A CA  1 
ATOM   3984  C  C   . ARG C 2 25  ? 190.418 224.041 215.190 1.00 149.20 ? 25  ARG A C   1 
ATOM   3985  O  O   . ARG C 2 25  ? 191.173 223.260 215.768 1.00 149.20 ? 25  ARG A O   1 
ATOM   3986  C  CB  . ARG C 2 25  ? 190.585 225.944 216.833 1.00 149.20 ? 25  ARG A CB  1 
ATOM   3987  C  CG  . ARG C 2 25  ? 191.247 227.086 216.087 1.00 149.20 ? 25  ARG A CG  1 
ATOM   3988  C  CD  . ARG C 2 25  ? 190.331 228.302 215.969 1.00 149.20 ? 25  ARG A CD  1 
ATOM   3989  N  NE  . ARG C 2 25  ? 190.333 229.147 217.160 1.00 149.20 ? 25  ARG A NE  1 
ATOM   3990  C  CZ  . ARG C 2 25  ? 191.388 229.806 217.626 1.00 149.20 ? 25  ARG A CZ  1 
ATOM   3991  N  NH1 . ARG C 2 25  ? 192.556 229.778 217.003 1.00 149.20 ? 25  ARG A NH1 1 
ATOM   3992  N  NH2 . ARG C 2 25  ? 191.265 230.524 218.738 1.00 149.20 ? 25  ARG A NH2 1 
ATOM   3993  N  N   . GLU C 2 26  ? 190.239 224.014 213.870 1.00 137.47 ? 26  GLU A N   1 
ATOM   3994  C  CA  . GLU C 2 26  ? 190.679 222.899 213.035 1.00 137.47 ? 26  GLU A CA  1 
ATOM   3995  C  C   . GLU C 2 26  ? 192.198 222.813 212.899 1.00 137.47 ? 26  GLU A C   1 
ATOM   3996  O  O   . GLU C 2 26  ? 192.710 221.787 212.438 1.00 137.47 ? 26  GLU A O   1 
ATOM   3997  C  CB  . GLU C 2 26  ? 190.010 223.031 211.660 1.00 137.47 ? 26  GLU A CB  1 
ATOM   3998  C  CG  . GLU C 2 26  ? 190.605 222.216 210.518 1.00 137.47 ? 26  GLU A CG  1 
ATOM   3999  C  CD  . GLU C 2 26  ? 191.301 223.079 209.484 1.00 137.47 ? 26  GLU A CD  1 
ATOM   4000  O  OE1 . GLU C 2 26  ? 190.640 223.946 208.876 1.00 137.47 ? 26  GLU A OE1 1 
ATOM   4001  O  OE2 . GLU C 2 26  ? 192.516 222.887 209.280 1.00 137.47 ? 26  GLU A OE2 1 
ATOM   4002  N  N   . VAL C 2 27  ? 192.935 223.838 213.328 1.00 129.14 ? 27  VAL A N   1 
ATOM   4003  C  CA  . VAL C 2 27  ? 194.373 223.869 213.104 1.00 129.14 ? 27  VAL A CA  1 
ATOM   4004  C  C   . VAL C 2 27  ? 195.049 222.697 213.802 1.00 129.14 ? 27  VAL A C   1 
ATOM   4005  O  O   . VAL C 2 27  ? 194.501 222.109 214.740 1.00 129.14 ? 27  VAL A O   1 
ATOM   4006  C  CB  . VAL C 2 27  ? 194.939 225.212 213.591 1.00 129.14 ? 27  VAL A CB  1 
ATOM   4007  C  CG1 . VAL C 2 27  ? 194.086 226.345 213.067 1.00 129.14 ? 27  VAL A CG1 1 
ATOM   4008  C  CG2 . VAL C 2 27  ? 194.980 225.238 215.098 1.00 129.14 ? 27  VAL A CG2 1 
ATOM   4009  N  N   . PHE C 2 28  ? 196.244 222.346 213.330 1.00 106.81 ? 28  PHE A N   1 
ATOM   4010  C  CA  . PHE C 2 28  ? 196.999 221.216 213.852 1.00 106.81 ? 28  PHE A CA  1 
ATOM   4011  C  C   . PHE C 2 28  ? 197.882 221.639 215.024 1.00 106.81 ? 28  PHE A C   1 
ATOM   4012  O  O   . PHE C 2 28  ? 198.205 222.815 215.203 1.00 106.81 ? 28  PHE A O   1 
ATOM   4013  C  CB  . PHE C 2 28  ? 197.868 220.606 212.756 1.00 106.81 ? 28  PHE A CB  1 
ATOM   4014  C  CG  . PHE C 2 28  ? 197.100 219.832 211.735 1.00 106.81 ? 28  PHE A CG  1 
ATOM   4015  C  CD1 . PHE C 2 28  ? 195.842 219.345 212.020 1.00 106.81 ? 28  PHE A CD1 1 
ATOM   4016  C  CD2 . PHE C 2 28  ? 197.635 219.591 210.486 1.00 106.81 ? 28  PHE A CD2 1 
ATOM   4017  C  CE1 . PHE C 2 28  ? 195.137 218.635 211.079 1.00 106.81 ? 28  PHE A CE1 1 
ATOM   4018  C  CE2 . PHE C 2 28  ? 196.932 218.882 209.545 1.00 106.81 ? 28  PHE A CE2 1 
ATOM   4019  C  CZ  . PHE C 2 28  ? 195.682 218.405 209.842 1.00 106.81 ? 28  PHE A CZ  1 
ATOM   4020  N  N   . CYS C 2 29  ? 198.293 220.657 215.825 1.00 102.39 ? 29  CYS A N   1 
ATOM   4021  C  CA  . CYS C 2 29  ? 199.306 220.913 216.835 1.00 102.39 ? 29  CYS A CA  1 
ATOM   4022  C  C   . CYS C 2 29  ? 200.655 221.089 216.157 1.00 102.39 ? 29  CYS A C   1 
ATOM   4023  O  O   . CYS C 2 29  ? 200.949 220.441 215.150 1.00 102.39 ? 29  CYS A O   1 
ATOM   4024  C  CB  . CYS C 2 29  ? 199.361 219.794 217.882 1.00 102.39 ? 29  CYS A CB  1 
ATOM   4025  S  SG  . CYS C 2 29  ? 199.080 218.102 217.351 1.00 102.39 ? 29  CYS A SG  1 
ATOM   4026  N  N   . GLY C 2 30  ? 201.475 221.973 216.716 1.00 99.46  ? 30  GLY A N   1 
ATOM   4027  C  CA  . GLY C 2 30  ? 202.680 222.447 216.063 1.00 99.46  ? 30  GLY A CA  1 
ATOM   4028  C  C   . GLY C 2 30  ? 203.637 221.397 215.546 1.00 99.46  ? 30  GLY A C   1 
ATOM   4029  O  O   . GLY C 2 30  ? 204.524 221.708 214.748 1.00 99.46  ? 30  GLY A O   1 
ATOM   4030  N  N   . LEU C 2 31  ? 203.468 220.152 215.978 1.00 95.95  ? 31  LEU A N   1 
ATOM   4031  C  CA  . LEU C 2 31  ? 204.377 219.099 215.550 1.00 95.95  ? 31  LEU A CA  1 
ATOM   4032  C  C   . LEU C 2 31  ? 204.338 218.842 214.056 1.00 95.95  ? 31  LEU A C   1 
ATOM   4033  O  O   . LEU C 2 31  ? 205.288 218.256 213.530 1.00 95.95  ? 31  LEU A O   1 
ATOM   4034  C  CB  . LEU C 2 31  ? 204.067 217.797 216.277 1.00 95.95  ? 31  LEU A CB  1 
ATOM   4035  C  CG  . LEU C 2 31  ? 203.823 217.881 217.771 1.00 95.95  ? 31  LEU A CG  1 
ATOM   4036  C  CD1 . LEU C 2 31  ? 203.611 216.485 218.291 1.00 95.95  ? 31  LEU A CD1 1 
ATOM   4037  C  CD2 . LEU C 2 31  ? 205.000 218.531 218.450 1.00 95.95  ? 31  LEU A CD2 1 
ATOM   4038  N  N   . THR C 2 32  ? 203.286 219.250 213.352 1.00 95.43  ? 32  THR A N   1 
ATOM   4039  C  CA  . THR C 2 32  ? 203.246 218.994 211.920 1.00 95.43  ? 32  THR A CA  1 
ATOM   4040  C  C   . THR C 2 32  ? 204.288 219.824 211.185 1.00 95.43  ? 32  THR A C   1 
ATOM   4041  O  O   . THR C 2 32  ? 204.687 219.477 210.069 1.00 95.43  ? 32  THR A O   1 
ATOM   4042  C  CB  . THR C 2 32  ? 201.857 219.280 211.374 1.00 95.43  ? 32  THR A CB  1 
ATOM   4043  O  OG1 . THR C 2 32  ? 201.559 220.663 211.563 1.00 95.43  ? 32  THR A OG1 1 
ATOM   4044  C  CG2 . THR C 2 32  ? 200.834 218.459 212.109 1.00 95.43  ? 32  THR A CG2 1 
ATOM   4045  N  N   . GLY C 2 33  ? 204.739 220.923 211.789 1.00 95.69  ? 33  GLY A N   1 
ATOM   4046  C  CA  . GLY C 2 33  ? 205.809 221.697 211.182 1.00 95.69  ? 33  GLY A CA  1 
ATOM   4047  C  C   . GLY C 2 33  ? 207.109 220.927 211.110 1.00 95.69  ? 33  GLY A C   1 
ATOM   4048  O  O   . GLY C 2 33  ? 207.925 221.145 210.203 1.00 95.69  ? 33  GLY A O   1 
ATOM   4049  N  N   . ILE C 2 34  ? 207.305 219.994 212.043 1.00 96.90  ? 34  ILE A N   1 
ATOM   4050  C  CA  . ILE C 2 34  ? 208.516 219.181 212.066 1.00 96.90  ? 34  ILE A CA  1 
ATOM   4051  C  C   . ILE C 2 34  ? 208.700 218.462 210.737 1.00 96.90  ? 34  ILE A C   1 
ATOM   4052  O  O   . ILE C 2 34  ? 209.829 218.181 210.316 1.00 96.90  ? 34  ILE A O   1 
ATOM   4053  C  CB  . ILE C 2 34  ? 208.458 218.195 213.246 1.00 96.90  ? 34  ILE A CB  1 
ATOM   4054  C  CG1 . ILE C 2 34  ? 208.270 218.954 214.554 1.00 96.90  ? 34  ILE A CG1 1 
ATOM   4055  C  CG2 . ILE C 2 34  ? 209.722 217.398 213.336 1.00 96.90  ? 34  ILE A CG2 1 
ATOM   4056  C  CD1 . ILE C 2 34  ? 209.489 219.717 214.988 1.00 96.90  ? 34  ILE A CD1 1 
ATOM   4057  N  N   . ILE C 2 35  ? 207.599 218.221 210.027 1.00 98.75  ? 35  ILE A N   1 
ATOM   4058  C  CA  . ILE C 2 35  ? 207.607 217.487 208.768 1.00 98.75  ? 35  ILE A CA  1 
ATOM   4059  C  C   . ILE C 2 35  ? 208.572 218.133 207.784 1.00 98.75  ? 35  ILE A C   1 
ATOM   4060  O  O   . ILE C 2 35  ? 209.387 217.446 207.161 1.00 98.75  ? 35  ILE A O   1 
ATOM   4061  C  CB  . ILE C 2 35  ? 206.192 217.400 208.172 1.00 98.75  ? 35  ILE A CB  1 
ATOM   4062  C  CG1 . ILE C 2 35  ? 205.447 216.183 208.716 1.00 98.75  ? 35  ILE A CG1 1 
ATOM   4063  C  CG2 . ILE C 2 35  ? 206.248 217.331 206.668 1.00 98.75  ? 35  ILE A CG2 1 
ATOM   4064  C  CD1 . ILE C 2 35  ? 205.039 216.298 210.153 1.00 98.75  ? 35  ILE A CD1 1 
ATOM   4065  N  N   . TRP C 2 36  ? 208.502 219.454 207.642 1.00 109.79 ? 36  TRP A N   1 
ATOM   4066  C  CA  . TRP C 2 36  ? 209.417 220.147 206.746 1.00 109.79 ? 36  TRP A CA  1 
ATOM   4067  C  C   . TRP C 2 36  ? 210.637 220.705 207.458 1.00 109.79 ? 36  TRP A C   1 
ATOM   4068  O  O   . TRP C 2 36  ? 211.668 220.934 206.811 1.00 109.79 ? 36  TRP A O   1 
ATOM   4069  C  CB  . TRP C 2 36  ? 208.688 221.274 206.003 1.00 109.79 ? 36  TRP A CB  1 
ATOM   4070  C  CG  . TRP C 2 36  ? 208.501 222.548 206.779 1.00 109.79 ? 36  TRP A CG  1 
ATOM   4071  C  CD1 . TRP C 2 36  ? 209.438 223.510 207.016 1.00 109.79 ? 36  TRP A CD1 1 
ATOM   4072  C  CD2 . TRP C 2 36  ? 207.292 223.011 207.389 1.00 109.79 ? 36  TRP A CD2 1 
ATOM   4073  N  NE1 . TRP C 2 36  ? 208.891 224.534 207.745 1.00 109.79 ? 36  TRP A NE1 1 
ATOM   4074  C  CE2 . TRP C 2 36  ? 207.575 224.251 207.989 1.00 109.79 ? 36  TRP A CE2 1 
ATOM   4075  C  CE3 . TRP C 2 36  ? 205.999 222.495 207.490 1.00 109.79 ? 36  TRP A CE3 1 
ATOM   4076  C  CZ2 . TRP C 2 36  ? 206.615 224.980 208.679 1.00 109.79 ? 36  TRP A CZ2 1 
ATOM   4077  C  CZ3 . TRP C 2 36  ? 205.049 223.221 208.177 1.00 109.79 ? 36  TRP A CZ3 1 
ATOM   4078  C  CH2 . TRP C 2 36  ? 205.360 224.449 208.763 1.00 109.79 ? 36  TRP A CH2 1 
ATOM   4079  N  N   . LEU C 2 37  ? 210.560 220.917 208.773 1.00 108.99 ? 37  LEU A N   1 
ATOM   4080  C  CA  . LEU C 2 37  ? 211.763 221.329 209.486 1.00 108.99 ? 37  LEU A CA  1 
ATOM   4081  C  C   . LEU C 2 37  ? 212.858 220.291 209.340 1.00 108.99 ? 37  LEU A C   1 
ATOM   4082  O  O   . LEU C 2 37  ? 214.018 220.636 209.096 1.00 108.99 ? 37  LEU A O   1 
ATOM   4083  C  CB  . LEU C 2 37  ? 211.467 221.578 210.961 1.00 108.99 ? 37  LEU A CB  1 
ATOM   4084  C  CG  . LEU C 2 37  ? 210.364 222.589 211.242 1.00 108.99 ? 37  LEU A CG  1 
ATOM   4085  C  CD1 . LEU C 2 37  ? 210.358 222.961 212.695 1.00 108.99 ? 37  LEU A CD1 1 
ATOM   4086  C  CD2 . LEU C 2 37  ? 210.569 223.809 210.384 1.00 108.99 ? 37  LEU A CD2 1 
ATOM   4087  N  N   . HIS C 2 38  ? 212.507 219.009 209.460 1.00 109.64 ? 38  HIS A N   1 
ATOM   4088  C  CA  . HIS C 2 38  ? 213.520 217.973 209.309 1.00 109.64 ? 38  HIS A CA  1 
ATOM   4089  C  C   . HIS C 2 38  ? 214.085 217.967 207.897 1.00 109.64 ? 38  HIS A C   1 
ATOM   4090  O  O   . HIS C 2 38  ? 215.236 217.566 207.690 1.00 109.64 ? 38  HIS A O   1 
ATOM   4091  C  CB  . HIS C 2 38  ? 212.945 216.601 209.649 1.00 109.64 ? 38  HIS A CB  1 
ATOM   4092  C  CG  . HIS C 2 38  ? 212.537 215.808 208.449 1.00 109.64 ? 38  HIS A CG  1 
ATOM   4093  N  ND1 . HIS C 2 38  ? 211.434 216.122 207.688 1.00 109.64 ? 38  HIS A ND1 1 
ATOM   4094  C  CD2 . HIS C 2 38  ? 213.093 214.716 207.875 1.00 109.64 ? 38  HIS A CD2 1 
ATOM   4095  C  CE1 . HIS C 2 38  ? 211.328 215.257 206.696 1.00 109.64 ? 38  HIS A CE1 1 
ATOM   4096  N  NE2 . HIS C 2 38  ? 212.321 214.393 206.787 1.00 109.64 ? 38  HIS A NE2 1 
ATOM   4097  N  N   . ARG C 2 39  ? 213.292 218.398 206.914 1.00 118.36 ? 39  ARG A N   1 
ATOM   4098  C  CA  . ARG C 2 39  ? 213.828 218.571 205.570 1.00 118.36 ? 39  ARG A CA  1 
ATOM   4099  C  C   . ARG C 2 39  ? 214.850 219.693 205.531 1.00 118.36 ? 39  ARG A C   1 
ATOM   4100  O  O   . ARG C 2 39  ? 215.878 219.581 204.854 1.00 118.36 ? 39  ARG A O   1 
ATOM   4101  C  CB  . ARG C 2 39  ? 212.709 218.853 204.571 1.00 118.36 ? 39  ARG A CB  1 
ATOM   4102  C  CG  . ARG C 2 39  ? 211.637 217.792 204.504 1.00 118.36 ? 39  ARG A CG  1 
ATOM   4103  C  CD  . ARG C 2 39  ? 211.884 216.887 203.318 1.00 118.36 ? 39  ARG A CD  1 
ATOM   4104  N  NE  . ARG C 2 39  ? 211.636 217.569 202.056 1.00 118.36 ? 39  ARG A NE  1 
ATOM   4105  C  CZ  . ARG C 2 39  ? 212.350 217.373 200.957 1.00 118.36 ? 39  ARG A CZ  1 
ATOM   4106  N  NH1 . ARG C 2 39  ? 213.348 216.506 200.930 1.00 118.36 ? 39  ARG A NH1 1 
ATOM   4107  N  NH2 . ARG C 2 39  ? 212.057 218.066 199.861 1.00 118.36 ? 39  ARG A NH2 1 
ATOM   4108  N  N   . LYS C 2 40  ? 214.583 220.787 206.246 1.00 128.30 ? 40  LYS A N   1 
ATOM   4109  C  CA  . LYS C 2 40  ? 215.485 221.934 206.184 1.00 128.30 ? 40  LYS A CA  1 
ATOM   4110  C  C   . LYS C 2 40  ? 216.826 221.624 206.840 1.00 128.30 ? 40  LYS A C   1 
ATOM   4111  O  O   . LYS C 2 40  ? 217.866 221.597 206.173 1.00 128.30 ? 40  LYS A O   1 
ATOM   4112  C  CB  . LYS C 2 40  ? 214.833 223.152 206.837 1.00 128.30 ? 40  LYS A CB  1 
ATOM   4113  C  CG  . LYS C 2 40  ? 215.651 224.427 206.712 1.00 128.30 ? 40  LYS A CG  1 
ATOM   4114  C  CD  . LYS C 2 40  ? 216.384 224.501 205.382 1.00 128.30 ? 40  LYS A CD  1 
ATOM   4115  C  CE  . LYS C 2 40  ? 215.515 225.080 204.296 1.00 128.30 ? 40  LYS A CE  1 
ATOM   4116  N  NZ  . LYS C 2 40  ? 216.269 225.222 203.028 1.00 128.30 ? 40  LYS A NZ  1 
ATOM   4117  N  N   . MET C 2 41  ? 216.827 221.378 208.147 1.00 121.31 ? 41  MET A N   1 
ATOM   4118  C  CA  . MET C 2 41  ? 218.069 221.114 208.868 1.00 121.31 ? 41  MET A CA  1 
ATOM   4119  C  C   . MET C 2 41  ? 218.365 219.621 208.778 1.00 121.31 ? 41  MET A C   1 
ATOM   4120  O  O   . MET C 2 41  ? 217.937 218.814 209.603 1.00 121.31 ? 41  MET A O   1 
ATOM   4121  C  CB  . MET C 2 41  ? 217.959 221.596 210.306 1.00 121.31 ? 41  MET A CB  1 
ATOM   4122  C  CG  . MET C 2 41  ? 216.557 221.510 210.857 1.00 121.31 ? 41  MET A CG  1 
ATOM   4123  S  SD  . MET C 2 41  ? 216.412 222.224 212.497 1.00 121.31 ? 41  MET A SD  1 
ATOM   4124  C  CE  . MET C 2 41  ? 216.684 223.952 212.136 1.00 121.31 ? 41  MET A CE  1 
ATOM   4125  N  N   . GLN C 2 42  ? 219.137 219.258 207.753 1.00 132.95 ? 42  GLN A N   1 
ATOM   4126  C  CA  . GLN C 2 42  ? 219.342 217.852 207.422 1.00 132.95 ? 42  GLN A CA  1 
ATOM   4127  C  C   . GLN C 2 42  ? 220.216 217.110 208.423 1.00 132.95 ? 42  GLN A C   1 
ATOM   4128  O  O   . GLN C 2 42  ? 220.356 215.890 208.291 1.00 132.95 ? 42  GLN A O   1 
ATOM   4129  C  CB  . GLN C 2 42  ? 219.935 217.708 206.019 1.00 132.95 ? 42  GLN A CB  1 
ATOM   4130  C  CG  . GLN C 2 42  ? 219.178 218.462 204.938 1.00 132.95 ? 42  GLN A CG  1 
ATOM   4131  C  CD  . GLN C 2 42  ? 220.027 218.741 203.714 1.00 132.95 ? 42  GLN A CD  1 
ATOM   4132  O  OE1 . GLN C 2 42  ? 219.940 219.810 203.115 1.00 132.95 ? 42  GLN A OE1 1 
ATOM   4133  N  NE2 . GLN C 2 42  ? 220.849 217.771 203.332 1.00 132.95 ? 42  GLN A NE2 1 
ATOM   4134  N  N   . ASP C 2 43  ? 220.808 217.786 209.404 1.00 135.62 ? 43  ASP A N   1 
ATOM   4135  C  CA  . ASP C 2 43  ? 221.545 217.110 210.463 1.00 135.62 ? 43  ASP A CA  1 
ATOM   4136  C  C   . ASP C 2 43  ? 220.859 217.241 211.816 1.00 135.62 ? 43  ASP A C   1 
ATOM   4137  O  O   . ASP C 2 43  ? 221.529 217.211 212.852 1.00 135.62 ? 43  ASP A O   1 
ATOM   4138  C  CB  . ASP C 2 43  ? 222.975 217.640 210.541 1.00 135.62 ? 43  ASP A CB  1 
ATOM   4139  C  CG  . ASP C 2 43  ? 223.034 219.151 210.562 1.00 135.62 ? 43  ASP A CG  1 
ATOM   4140  O  OD1 . ASP C 2 43  ? 222.099 219.789 210.038 1.00 135.62 ? 43  ASP A OD1 1 
ATOM   4141  O  OD2 . ASP C 2 43  ? 224.014 219.704 211.100 1.00 135.62 ? 43  ASP A OD2 1 
ATOM   4142  N  N   . ALA C 2 44  ? 219.536 217.374 211.830 1.00 125.68 ? 44  ALA A N   1 
ATOM   4143  C  CA  . ALA C 2 44  ? 218.780 217.584 213.054 1.00 125.68 ? 44  ALA A CA  1 
ATOM   4144  C  C   . ALA C 2 44  ? 217.741 216.487 213.240 1.00 125.68 ? 44  ALA A C   1 
ATOM   4145  O  O   . ALA C 2 44  ? 216.949 216.200 212.339 1.00 125.68 ? 44  ALA A O   1 
ATOM   4146  C  CB  . ALA C 2 44  ? 218.088 218.948 213.044 1.00 125.68 ? 44  ALA A CB  1 
ATOM   4147  N  N   . PHE C 2 45  ? 217.753 215.872 214.415 1.00 114.68 ? 45  PHE A N   1 
ATOM   4148  C  CA  . PHE C 2 45  ? 216.758 214.881 214.790 1.00 114.68 ? 45  PHE A CA  1 
ATOM   4149  C  C   . PHE C 2 45  ? 215.735 215.503 215.730 1.00 114.68 ? 45  PHE A C   1 
ATOM   4150  O  O   . PHE C 2 45  ? 216.045 216.396 216.519 1.00 114.68 ? 45  PHE A O   1 
ATOM   4151  C  CB  . PHE C 2 45  ? 217.411 213.668 215.453 1.00 114.68 ? 45  PHE A CB  1 
ATOM   4152  C  CG  . PHE C 2 45  ? 216.509 212.475 215.553 1.00 114.68 ? 45  PHE A CG  1 
ATOM   4153  C  CD1 . PHE C 2 45  ? 215.619 212.348 216.601 1.00 114.68 ? 45  PHE A CD1 1 
ATOM   4154  C  CD2 . PHE C 2 45  ? 216.556 211.477 214.601 1.00 114.68 ? 45  PHE A CD2 1 
ATOM   4155  C  CE1 . PHE C 2 45  ? 214.792 211.258 216.689 1.00 114.68 ? 45  PHE A CE1 1 
ATOM   4156  C  CE2 . PHE C 2 45  ? 215.728 210.381 214.683 1.00 114.68 ? 45  PHE A CE2 1 
ATOM   4157  C  CZ  . PHE C 2 45  ? 214.845 210.271 215.727 1.00 114.68 ? 45  PHE A CZ  1 
ATOM   4158  N  N   . PHE C 2 46  ? 214.504 215.007 215.640 1.00 108.65 ? 46  PHE A N   1 
ATOM   4159  C  CA  . PHE C 2 46  ? 213.368 215.560 216.373 1.00 108.65 ? 46  PHE A CA  1 
ATOM   4160  C  C   . PHE C 2 46  ? 212.706 214.440 217.166 1.00 108.65 ? 46  PHE A C   1 
ATOM   4161  O  O   . PHE C 2 46  ? 211.977 213.622 216.599 1.00 108.65 ? 46  PHE A O   1 
ATOM   4162  C  CB  . PHE C 2 46  ? 212.380 216.207 215.414 1.00 108.65 ? 46  PHE A CB  1 
ATOM   4163  C  CG  . PHE C 2 46  ? 212.972 217.307 214.587 1.00 108.65 ? 46  PHE A CG  1 
ATOM   4164  C  CD1 . PHE C 2 46  ? 213.704 217.022 213.453 1.00 108.65 ? 46  PHE A CD1 1 
ATOM   4165  C  CD2 . PHE C 2 46  ? 212.764 218.628 214.923 1.00 108.65 ? 46  PHE A CD2 1 
ATOM   4166  C  CE1 . PHE C 2 46  ? 214.239 218.034 212.693 1.00 108.65 ? 46  PHE A CE1 1 
ATOM   4167  C  CE2 . PHE C 2 46  ? 213.294 219.641 214.163 1.00 108.65 ? 46  PHE A CE2 1 
ATOM   4168  C  CZ  . PHE C 2 46  ? 214.031 219.345 213.047 1.00 108.65 ? 46  PHE A CZ  1 
ATOM   4169  N  N   . LEU C 2 47  ? 212.944 214.405 218.472 1.00 104.84 ? 47  LEU A N   1 
ATOM   4170  C  CA  . LEU C 2 47  ? 212.342 213.384 219.326 1.00 104.84 ? 47  LEU A CA  1 
ATOM   4171  C  C   . LEU C 2 47  ? 211.098 213.971 219.976 1.00 104.84 ? 47  LEU A C   1 
ATOM   4172  O  O   . LEU C 2 47  ? 211.169 214.869 220.816 1.00 104.84 ? 47  LEU A O   1 
ATOM   4173  C  CB  . LEU C 2 47  ? 213.334 212.887 220.364 1.00 104.84 ? 47  LEU A CB  1 
ATOM   4174  C  CG  . LEU C 2 47  ? 212.662 212.112 221.490 1.00 104.84 ? 47  LEU A CG  1 
ATOM   4175  C  CD1 . LEU C 2 47  ? 212.137 210.792 220.971 1.00 104.84 ? 47  LEU A CD1 1 
ATOM   4176  C  CD2 . LEU C 2 47  ? 213.644 211.881 222.599 1.00 104.84 ? 47  LEU A CD2 1 
ATOM   4177  N  N   . VAL C 2 48  ? 209.947 213.467 219.571 1.00 98.24  ? 48  VAL A N   1 
ATOM   4178  C  CA  . VAL C 2 48  ? 208.658 213.884 220.107 1.00 98.24  ? 48  VAL A CA  1 
ATOM   4179  C  C   . VAL C 2 48  ? 208.191 212.877 221.145 1.00 98.24  ? 48  VAL A C   1 
ATOM   4180  O  O   . VAL C 2 48  ? 208.182 211.668 220.895 1.00 98.24  ? 48  VAL A O   1 
ATOM   4181  C  CB  . VAL C 2 48  ? 207.629 214.022 218.975 1.00 98.24  ? 48  VAL A CB  1 
ATOM   4182  C  CG1 . VAL C 2 48  ? 206.504 214.923 219.401 1.00 98.24  ? 48  VAL A CG1 1 
ATOM   4183  C  CG2 . VAL C 2 48  ? 208.300 214.550 217.723 1.00 98.24  ? 48  VAL A CG2 1 
ATOM   4184  N  N   . VAL C 2 49  ? 207.777 213.369 222.306 1.00 101.55 ? 49  VAL A N   1 
ATOM   4185  C  CA  . VAL C 2 49  ? 207.351 212.503 223.395 1.00 101.55 ? 49  VAL A CA  1 
ATOM   4186  C  C   . VAL C 2 49  ? 205.829 212.395 223.467 1.00 101.55 ? 49  VAL A C   1 
ATOM   4187  O  O   . VAL C 2 49  ? 205.283 212.071 224.518 1.00 101.55 ? 49  VAL A O   1 
ATOM   4188  C  CB  . VAL C 2 49  ? 207.935 212.959 224.737 1.00 101.55 ? 49  VAL A CB  1 
ATOM   4189  C  CG1 . VAL C 2 49  ? 209.371 212.514 224.848 1.00 101.55 ? 49  VAL A CG1 1 
ATOM   4190  C  CG2 . VAL C 2 49  ? 207.831 214.460 224.867 1.00 101.55 ? 49  VAL A CG2 1 
ATOM   4191  N  N   . GLY C 2 50  ? 205.136 212.655 222.365 1.00 99.68  ? 50  GLY A N   1 
ATOM   4192  C  CA  . GLY C 2 50  ? 203.688 212.608 222.362 1.00 99.68  ? 50  GLY A CA  1 
ATOM   4193  C  C   . GLY C 2 50  ? 203.130 211.218 222.557 1.00 99.68  ? 50  GLY A C   1 
ATOM   4194  O  O   . GLY C 2 50  ? 203.854 210.226 222.441 1.00 99.68  ? 50  GLY A O   1 
ATOM   4195  N  N   . SER C 2 51  ? 201.841 211.135 222.872 1.00 93.90  ? 51  SER A N   1 
ATOM   4196  C  CA  . SER C 2 51  ? 201.182 209.844 222.997 1.00 93.90  ? 51  SER A CA  1 
ATOM   4197  C  C   . SER C 2 51  ? 200.932 209.251 221.621 1.00 93.90  ? 51  SER A C   1 
ATOM   4198  O  O   . SER C 2 51  ? 201.417 209.778 220.614 1.00 93.90  ? 51  SER A O   1 
ATOM   4199  C  CB  . SER C 2 51  ? 199.868 209.971 223.761 1.00 93.90  ? 51  SER A CB  1 
ATOM   4200  O  OG  . SER C 2 51  ? 198.962 208.959 223.357 1.00 93.90  ? 51  SER A OG  1 
ATOM   4201  N  N   . ARG C 2 52  ? 200.185 208.148 221.568 1.00 78.75  ? 52  ARG A N   1 
ATOM   4202  C  CA  . ARG C 2 52  ? 199.920 207.513 220.285 1.00 78.75  ? 52  ARG A CA  1 
ATOM   4203  C  C   . ARG C 2 52  ? 199.132 208.434 219.365 1.00 78.75  ? 52  ARG A C   1 
ATOM   4204  O  O   . ARG C 2 52  ? 199.189 208.290 218.143 1.00 78.75  ? 52  ARG A O   1 
ATOM   4205  C  CB  . ARG C 2 52  ? 199.167 206.202 220.480 1.00 78.75  ? 52  ARG A CB  1 
ATOM   4206  C  CG  . ARG C 2 52  ? 199.270 205.274 219.285 1.00 78.75  ? 52  ARG A CG  1 
ATOM   4207  C  CD  . ARG C 2 52  ? 198.920 203.849 219.650 1.00 78.75  ? 52  ARG A CD  1 
ATOM   4208  N  NE  . ARG C 2 52  ? 199.832 203.294 220.637 1.00 78.75  ? 52  ARG A NE  1 
ATOM   4209  C  CZ  . ARG C 2 52  ? 200.896 202.568 220.337 1.00 78.75  ? 52  ARG A CZ  1 
ATOM   4210  N  NH1 . ARG C 2 52  ? 201.222 202.311 219.082 1.00 78.75  ? 52  ARG A NH1 1 
ATOM   4211  N  NH2 . ARG C 2 52  ? 201.649 202.082 221.318 1.00 78.75  ? 52  ARG A NH2 1 
ATOM   4212  N  N   . THR C 2 53  ? 198.384 209.384 219.928 1.00 79.48  ? 53  THR A N   1 
ATOM   4213  C  CA  . THR C 2 53  ? 197.670 210.341 219.092 1.00 79.48  ? 53  THR A CA  1 
ATOM   4214  C  C   . THR C 2 53  ? 198.648 211.199 218.305 1.00 79.48  ? 53  THR A C   1 
ATOM   4215  O  O   . THR C 2 53  ? 198.522 211.362 217.088 1.00 79.48  ? 53  THR A O   1 
ATOM   4216  C  CB  . THR C 2 53  ? 196.769 211.222 219.950 1.00 79.48  ? 53  THR A CB  1 
ATOM   4217  O  OG1 . THR C 2 53  ? 197.548 212.279 220.520 1.00 79.48  ? 53  THR A OG1 1 
ATOM   4218  C  CG2 . THR C 2 53  ? 196.149 210.404 221.063 1.00 79.48  ? 53  THR A CG2 1 
ATOM   4219  N  N   . CYS C 2 54  ? 199.647 211.744 218.994 1.00 81.62  ? 54  CYS A N   1 
ATOM   4220  C  CA  . CYS C 2 54  ? 200.641 212.564 218.319 1.00 81.62  ? 54  CYS A CA  1 
ATOM   4221  C  C   . CYS C 2 54  ? 201.500 211.718 217.389 1.00 81.62  ? 54  CYS A C   1 
ATOM   4222  O  O   . CYS C 2 54  ? 201.908 212.170 216.312 1.00 81.62  ? 54  CYS A O   1 
ATOM   4223  C  CB  . CYS C 2 54  ? 201.485 213.297 219.358 1.00 81.62  ? 54  CYS A CB  1 
ATOM   4224  S  SG  . CYS C 2 54  ? 200.566 214.607 220.203 1.00 81.62  ? 54  CYS A SG  1 
ATOM   4225  N  N   . ALA C 2 55  ? 201.765 210.473 217.779 1.00 77.02  ? 55  ALA A N   1 
ATOM   4226  C  CA  . ALA C 2 55  ? 202.480 209.565 216.893 1.00 77.02  ? 55  ALA A CA  1 
ATOM   4227  C  C   . ALA C 2 55  ? 201.702 209.338 215.606 1.00 77.02  ? 55  ALA A C   1 
ATOM   4228  O  O   . ALA C 2 55  ? 202.270 209.347 214.510 1.00 77.02  ? 55  ALA A O   1 
ATOM   4229  C  CB  . ALA C 2 55  ? 202.741 208.240 217.601 1.00 77.02  ? 55  ALA A CB  1 
ATOM   4230  N  N   . HIS C 2 56  ? 200.394 209.133 215.723 1.00 69.76  ? 56  HIS A N   1 
ATOM   4231  C  CA  . HIS C 2 56  ? 199.563 208.950 214.542 1.00 69.76  ? 56  HIS A CA  1 
ATOM   4232  C  C   . HIS C 2 56  ? 199.530 210.215 213.709 1.00 69.76  ? 56  HIS A C   1 
ATOM   4233  O  O   . HIS C 2 56  ? 199.500 210.161 212.477 1.00 69.76  ? 56  HIS A O   1 
ATOM   4234  C  CB  . HIS C 2 56  ? 198.152 208.551 214.950 1.00 69.76  ? 56  HIS A CB  1 
ATOM   4235  C  CG  . HIS C 2 56  ? 197.404 207.814 213.888 1.00 69.76  ? 56  HIS A CG  1 
ATOM   4236  N  ND1 . HIS C 2 56  ? 198.034 207.130 212.873 1.00 69.76  ? 56  HIS A ND1 1 
ATOM   4237  C  CD2 . HIS C 2 56  ? 196.077 207.643 213.689 1.00 69.76  ? 56  HIS A CD2 1 
ATOM   4238  C  CE1 . HIS C 2 56  ? 197.128 206.570 212.092 1.00 69.76  ? 56  HIS A CE1 1 
ATOM   4239  N  NE2 . HIS C 2 56  ? 195.932 206.867 212.565 1.00 69.76  ? 56  HIS A NE2 1 
ATOM   4240  N  N   . LEU C 2 57  ? 199.516 211.371 214.370 1.00 74.27  ? 57  LEU A N   1 
ATOM   4241  C  CA  . LEU C 2 57  ? 199.531 212.634 213.646 1.00 74.27  ? 57  LEU A CA  1 
ATOM   4242  C  C   . LEU C 2 57  ? 200.780 212.750 212.788 1.00 74.27  ? 57  LEU A C   1 
ATOM   4243  O  O   . LEU C 2 57  ? 200.713 213.124 211.616 1.00 74.27  ? 57  LEU A O   1 
ATOM   4244  C  CB  . LEU C 2 57  ? 199.454 213.806 214.616 1.00 74.27  ? 57  LEU A CB  1 
ATOM   4245  C  CG  . LEU C 2 57  ? 199.974 215.059 213.922 1.00 74.27  ? 57  LEU A CG  1 
ATOM   4246  C  CD1 . LEU C 2 57  ? 198.871 215.654 213.092 1.00 74.27  ? 57  LEU A CD1 1 
ATOM   4247  C  CD2 . LEU C 2 57  ? 200.528 216.064 214.896 1.00 74.27  ? 57  LEU A CD2 1 
ATOM   4248  N  N   . LEU C 2 58  ? 201.940 212.454 213.371 1.00 73.54  ? 58  LEU A N   1 
ATOM   4249  C  CA  . LEU C 2 58  ? 203.179 212.519 212.604 1.00 73.54  ? 58  LEU A CA  1 
ATOM   4250  C  C   . LEU C 2 58  ? 203.180 211.486 211.485 1.00 73.54  ? 58  LEU A C   1 
ATOM   4251  O  O   . LEU C 2 58  ? 203.526 211.789 210.339 1.00 73.54  ? 58  LEU A O   1 
ATOM   4252  C  CB  . LEU C 2 58  ? 204.374 212.336 213.533 1.00 73.54  ? 58  LEU A CB  1 
ATOM   4253  C  CG  . LEU C 2 58  ? 204.474 213.495 214.518 1.00 73.54  ? 58  LEU A CG  1 
ATOM   4254  C  CD1 . LEU C 2 58  ? 204.964 213.034 215.867 1.00 73.54  ? 58  LEU A CD1 1 
ATOM   4255  C  CD2 . LEU C 2 58  ? 205.386 214.560 213.954 1.00 73.54  ? 58  LEU A CD2 1 
ATOM   4256  N  N   . GLN C 2 59  ? 202.742 210.267 211.800 1.00 74.35  ? 59  GLN A N   1 
ATOM   4257  C  CA  . GLN C 2 59  ? 202.646 209.202 210.810 1.00 74.35  ? 59  GLN A CA  1 
ATOM   4258  C  C   . GLN C 2 59  ? 201.813 209.631 209.613 1.00 74.35  ? 59  GLN A C   1 
ATOM   4259  O  O   . GLN C 2 59  ? 202.174 209.379 208.460 1.00 74.35  ? 59  GLN A O   1 
ATOM   4260  C  CB  . GLN C 2 59  ? 202.037 207.968 211.468 1.00 74.35  ? 59  GLN A CB  1 
ATOM   4261  C  CG  . GLN C 2 59  ? 202.319 206.655 210.795 1.00 74.35  ? 59  GLN A CG  1 
ATOM   4262  C  CD  . GLN C 2 59  ? 201.519 205.541 211.428 1.00 74.35  ? 59  GLN A CD  1 
ATOM   4263  O  OE1 . GLN C 2 59  ? 200.537 205.792 212.121 1.00 74.35  ? 59  GLN A OE1 1 
ATOM   4264  N  NE2 . GLN C 2 59  ? 201.950 204.308 211.225 1.00 74.35  ? 59  GLN A NE2 1 
ATOM   4265  N  N   . SER C 2 60  ? 200.679 210.278 209.873 1.00 79.18  ? 60  SER A N   1 
ATOM   4266  C  CA  . SER C 2 60  ? 199.771 210.646 208.797 1.00 79.18  ? 60  SER A CA  1 
ATOM   4267  C  C   . SER C 2 60  ? 200.253 211.897 208.075 1.00 79.18  ? 60  SER A C   1 
ATOM   4268  O  O   . SER C 2 60  ? 200.573 211.858 206.882 1.00 79.18  ? 60  SER A O   1 
ATOM   4269  C  CB  . SER C 2 60  ? 198.366 210.851 209.357 1.00 79.18  ? 60  SER A CB  1 
ATOM   4270  O  OG  . SER C 2 60  ? 197.391 210.588 208.370 1.00 79.18  ? 60  SER A OG  1 
ATOM   4271  N  N   . ALA C 2 61  ? 200.336 213.018 208.796 1.00 88.96  ? 61  ALA A N   1 
ATOM   4272  C  CA  . ALA C 2 61  ? 200.691 214.291 208.184 1.00 88.96  ? 61  ALA A CA  1 
ATOM   4273  C  C   . ALA C 2 61  ? 202.032 214.241 207.478 1.00 88.96  ? 61  ALA A C   1 
ATOM   4274  O  O   . ALA C 2 61  ? 202.243 214.991 206.523 1.00 88.96  ? 61  ALA A O   1 
ATOM   4275  C  CB  . ALA C 2 61  ? 200.711 215.396 209.237 1.00 88.96  ? 61  ALA A CB  1 
ATOM   4276  N  N   . ALA C 2 62  ? 202.946 213.389 207.919 1.00 85.29  ? 62  ALA A N   1 
ATOM   4277  C  CA  . ALA C 2 62  ? 204.159 213.190 207.150 1.00 85.29  ? 62  ALA A CA  1 
ATOM   4278  C  C   . ALA C 2 62  ? 203.926 212.347 205.907 1.00 85.29  ? 62  ALA A C   1 
ATOM   4279  O  O   . ALA C 2 62  ? 204.585 212.562 204.888 1.00 85.29  ? 62  ALA A O   1 
ATOM   4280  C  CB  . ALA C 2 62  ? 205.231 212.546 208.023 1.00 85.29  ? 62  ALA A CB  1 
ATOM   4281  N  N   . GLY C 2 63  ? 203.003 211.399 205.963 1.00 84.04  ? 63  GLY A N   1 
ATOM   4282  C  CA  . GLY C 2 63  ? 202.744 210.568 204.801 1.00 84.04  ? 63  GLY A CA  1 
ATOM   4283  C  C   . GLY C 2 63  ? 203.963 209.748 204.428 1.00 84.04  ? 63  GLY A C   1 
ATOM   4284  O  O   . GLY C 2 63  ? 204.409 208.877 205.180 1.00 84.04  ? 63  GLY A O   1 
ATOM   4285  N  N   . VAL C 2 64  ? 204.529 210.030 203.259 1.00 86.22  ? 64  VAL A N   1 
ATOM   4286  C  CA  . VAL C 2 64  ? 205.593 209.209 202.691 1.00 86.22  ? 64  VAL A CA  1 
ATOM   4287  C  C   . VAL C 2 64  ? 206.924 209.453 203.398 1.00 86.22  ? 64  VAL A C   1 
ATOM   4288  O  O   . VAL C 2 64  ? 207.875 208.677 203.237 1.00 86.22  ? 64  VAL A O   1 
ATOM   4289  C  CB  . VAL C 2 64  ? 205.683 209.454 201.176 1.00 86.22  ? 64  VAL A CB  1 
ATOM   4290  C  CG1 . VAL C 2 64  ? 206.654 208.494 200.518 1.00 86.22  ? 64  VAL A CG1 1 
ATOM   4291  C  CG2 . VAL C 2 64  ? 204.302 209.281 200.573 1.00 86.22  ? 64  VAL A CG2 1 
ATOM   4292  N  N   . MET C 2 65  ? 206.993 210.510 204.212 1.00 97.81  ? 65  MET A N   1 
ATOM   4293  C  CA  . MET C 2 65  ? 208.196 210.758 205.001 1.00 97.81  ? 65  MET A CA  1 
ATOM   4294  C  C   . MET C 2 65  ? 208.589 209.532 205.812 1.00 97.81  ? 65  MET A C   1 
ATOM   4295  O  O   . MET C 2 65  ? 209.771 209.183 205.893 1.00 97.81  ? 65  MET A O   1 
ATOM   4296  C  CB  . MET C 2 65  ? 207.972 211.950 205.932 1.00 97.81  ? 65  MET A CB  1 
ATOM   4297  C  CG  . MET C 2 65  ? 209.043 213.024 205.916 1.00 97.81  ? 65  MET A CG  1 
ATOM   4298  S  SD  . MET C 2 65  ? 209.277 213.923 204.384 1.00 97.81  ? 65  MET A SD  1 
ATOM   4299  C  CE  . MET C 2 65  ? 208.068 215.214 204.576 1.00 97.81  ? 65  MET A CE  1 
ATOM   4300  N  N   . ILE C 2 66  ? 207.603 208.846 206.390 1.00 83.11  ? 66  ILE A N   1 
ATOM   4301  C  CA  . ILE C 2 66  ? 207.880 207.765 207.330 1.00 83.11  ? 66  ILE A CA  1 
ATOM   4302  C  C   . ILE C 2 66  ? 208.682 206.656 206.680 1.00 83.11  ? 66  ILE A C   1 
ATOM   4303  O  O   . ILE C 2 66  ? 209.459 205.964 207.349 1.00 83.11  ? 66  ILE A O   1 
ATOM   4304  C  CB  . ILE C 2 66  ? 206.564 207.227 207.913 1.00 83.11  ? 66  ILE A CB  1 
ATOM   4305  C  CG1 . ILE C 2 66  ? 205.670 208.370 208.379 1.00 83.11  ? 66  ILE A CG1 1 
ATOM   4306  C  CG2 . ILE C 2 66  ? 206.852 206.327 209.088 1.00 83.11  ? 66  ILE A CG2 1 
ATOM   4307  C  CD1 . ILE C 2 66  ? 206.410 209.494 209.091 1.00 83.11  ? 66  ILE A CD1 1 
ATOM   4308  N  N   . PHE C 2 67  ? 208.524 206.468 205.381 1.00 77.72  ? 67  PHE A N   1 
ATOM   4309  C  CA  . PHE C 2 67  ? 209.081 205.290 204.741 1.00 77.72  ? 67  PHE A CA  1 
ATOM   4310  C  C   . PHE C 2 67  ? 210.542 205.443 204.356 1.00 77.72  ? 67  PHE A C   1 
ATOM   4311  O  O   . PHE C 2 67  ? 211.135 204.475 203.872 1.00 77.72  ? 67  PHE A O   1 
ATOM   4312  C  CB  . PHE C 2 67  ? 208.251 204.930 203.516 1.00 77.72  ? 67  PHE A CB  1 
ATOM   4313  C  CG  . PHE C 2 67  ? 206.790 204.835 203.798 1.00 77.72  ? 67  PHE A CG  1 
ATOM   4314  C  CD1 . PHE C 2 67  ? 206.293 203.796 204.544 1.00 77.72  ? 67  PHE A CD1 1 
ATOM   4315  C  CD2 . PHE C 2 67  ? 205.912 205.770 203.296 1.00 77.72  ? 67  PHE A CD2 1 
ATOM   4316  C  CE1 . PHE C 2 67  ? 204.956 203.701 204.802 1.00 77.72  ? 67  PHE A CE1 1 
ATOM   4317  C  CE2 . PHE C 2 67  ? 204.567 205.675 203.550 1.00 77.72  ? 67  PHE A CE2 1 
ATOM   4318  C  CZ  . PHE C 2 67  ? 204.092 204.639 204.304 1.00 77.72  ? 67  PHE A CZ  1 
ATOM   4319  N  N   . ALA C 2 68  ? 211.152 206.607 204.561 1.00 97.57  ? 68  ALA A N   1 
ATOM   4320  C  CA  . ALA C 2 68  ? 212.575 206.781 204.287 1.00 97.57  ? 68  ALA A CA  1 
ATOM   4321  C  C   . ALA C 2 68  ? 213.248 207.370 205.527 1.00 97.57  ? 68  ALA A C   1 
ATOM   4322  O  O   . ALA C 2 68  ? 213.511 208.571 205.594 1.00 97.57  ? 68  ALA A O   1 
ATOM   4323  C  CB  . ALA C 2 68  ? 212.792 207.662 203.061 1.00 97.57  ? 68  ALA A CB  1 
ATOM   4324  N  N   . GLU C 2 69  ? 213.536 206.493 206.494 1.00 100.36 ? 69  GLU A N   1 
ATOM   4325  C  CA  . GLU C 2 69  ? 214.291 206.727 207.722 1.00 100.36 ? 69  GLU A CA  1 
ATOM   4326  C  C   . GLU C 2 69  ? 214.179 208.162 208.222 1.00 100.36 ? 69  GLU A C   1 
ATOM   4327  O  O   . GLU C 2 69  ? 215.202 208.797 208.508 1.00 100.36 ? 69  GLU A O   1 
ATOM   4328  C  CB  . GLU C 2 69  ? 215.760 206.344 207.522 1.00 100.36 ? 69  GLU A CB  1 
ATOM   4329  C  CG  . GLU C 2 69  ? 216.481 207.090 206.414 1.00 100.36 ? 69  GLU A CG  1 
ATOM   4330  C  CD  . GLU C 2 69  ? 216.443 206.348 205.103 1.00 100.36 ? 69  GLU A CD  1 
ATOM   4331  O  OE1 . GLU C 2 69  ? 215.586 205.452 204.956 1.00 100.36 ? 69  GLU A OE1 1 
ATOM   4332  O  OE2 . GLU C 2 69  ? 217.271 206.659 204.222 1.00 100.36 ? 69  GLU A OE2 1 
ATOM   4333  N  N   . PRO C 2 70  ? 212.966 208.752 208.391 1.00 96.96  ? 70  PRO A N   1 
ATOM   4334  C  CA  . PRO C 2 70  ? 212.879 210.168 208.746 1.00 96.96  ? 70  PRO A CA  1 
ATOM   4335  C  C   . PRO C 2 70  ? 213.396 210.386 210.172 1.00 96.96  ? 70  PRO A C   1 
ATOM   4336  O  O   . PRO C 2 70  ? 213.309 209.481 210.981 1.00 96.96  ? 70  PRO A O   1 
ATOM   4337  C  CB  . PRO C 2 70  ? 211.381 210.483 208.674 1.00 96.96  ? 70  PRO A CB  1 
ATOM   4338  C  CG  . PRO C 2 70  ? 210.733 209.186 209.065 1.00 96.96  ? 70  PRO A CG  1 
ATOM   4339  C  CD  . PRO C 2 70  ? 211.619 208.138 208.425 1.00 96.96  ? 70  PRO A CD  1 
ATOM   4340  N  N   . ARG C 2 71  ? 213.914 211.581 210.449 1.00 108.19 ? 71  ARG A N   1 
ATOM   4341  C  CA  . ARG C 2 71  ? 214.366 211.889 211.828 1.00 108.19 ? 71  ARG A CA  1 
ATOM   4342  C  C   . ARG C 2 71  ? 213.136 212.259 212.657 1.00 108.19 ? 71  ARG A C   1 
ATOM   4343  O  O   . ARG C 2 71  ? 213.109 213.371 213.213 1.00 108.19 ? 71  ARG A O   1 
ATOM   4344  C  CB  . ARG C 2 71  ? 215.431 212.984 211.772 1.00 108.19 ? 71  ARG A CB  1 
ATOM   4345  C  CG  . ARG C 2 71  ? 216.770 212.466 211.270 1.00 108.19 ? 71  ARG A CG  1 
ATOM   4346  C  CD  . ARG C 2 71  ? 217.736 213.563 210.890 1.00 108.19 ? 71  ARG A CD  1 
ATOM   4347  N  NE  . ARG C 2 71  ? 217.105 214.580 210.067 1.00 108.19 ? 71  ARG A NE  1 
ATOM   4348  C  CZ  . ARG C 2 71  ? 217.367 214.740 208.778 1.00 108.19 ? 71  ARG A CZ  1 
ATOM   4349  N  NH1 . ARG C 2 71  ? 218.448 214.186 208.262 1.00 108.19 ? 71  ARG A NH1 1 
ATOM   4350  N  NH2 . ARG C 2 71  ? 216.549 215.440 208.013 1.00 108.19 ? 71  ARG A NH2 1 
ATOM   4351  N  N   . PHE C 2 72  ? 212.146 211.367 212.698 1.00 101.54 ? 72  PHE A N   1 
ATOM   4352  C  CA  . PHE C 2 72  ? 210.876 211.687 213.394 1.00 101.54 ? 72  PHE A CA  1 
ATOM   4353  C  C   . PHE C 2 72  ? 210.666 210.753 214.583 1.00 101.54 ? 72  PHE A C   1 
ATOM   4354  O  O   . PHE C 2 72  ? 209.625 210.082 214.626 1.00 101.54 ? 72  PHE A O   1 
ATOM   4355  C  CB  . PHE C 2 72  ? 209.689 211.510 212.448 1.00 101.54 ? 72  PHE A CB  1 
ATOM   4356  C  CG  . PHE C 2 72  ? 209.510 212.604 211.431 1.00 101.54 ? 72  PHE A CG  1 
ATOM   4357  C  CD1 . PHE C 2 72  ? 210.129 213.832 211.591 1.00 101.54 ? 72  PHE A CD1 1 
ATOM   4358  C  CD2 . PHE C 2 72  ? 208.715 212.403 210.315 1.00 101.54 ? 72  PHE A CD2 1 
ATOM   4359  C  CE1 . PHE C 2 72  ? 209.959 214.835 210.652 1.00 101.54 ? 72  PHE A CE1 1 
ATOM   4360  C  CE2 . PHE C 2 72  ? 208.547 213.407 209.378 1.00 101.54 ? 72  PHE A CE2 1 
ATOM   4361  C  CZ  . PHE C 2 72  ? 209.171 214.618 209.548 1.00 101.54 ? 72  PHE A CZ  1 
ATOM   4362  N  N   . GLY C 2 73  ? 211.613 210.703 215.516 1.00 99.31  ? 73  GLY A N   1 
ATOM   4363  C  CA  . GLY C 2 73  ? 211.377 209.892 216.724 1.00 99.31  ? 73  GLY A CA  1 
ATOM   4364  C  C   . GLY C 2 73  ? 210.092 210.335 217.396 1.00 99.31  ? 73  GLY A C   1 
ATOM   4365  O  O   . GLY C 2 73  ? 210.030 211.494 217.834 1.00 99.31  ? 73  GLY A O   1 
ATOM   4366  N  N   . THR C 2 74  ? 209.097 209.453 217.470 1.00 96.67  ? 74  THR A N   1 
ATOM   4367  C  CA  . THR C 2 74  ? 207.847 209.803 218.187 1.00 96.67  ? 74  THR A CA  1 
ATOM   4368  C  C   . THR C 2 74  ? 207.739 208.950 219.451 1.00 96.67  ? 74  THR A C   1 
ATOM   4369  O  O   . THR C 2 74  ? 206.678 208.337 219.653 1.00 96.67  ? 74  THR A O   1 
ATOM   4370  C  CB  . THR C 2 74  ? 206.615 209.597 217.303 1.00 96.67  ? 74  THR A CB  1 
ATOM   4371  O  OG1 . THR C 2 74  ? 206.332 208.200 217.240 1.00 96.67  ? 74  THR A OG1 1 
ATOM   4372  C  CG2 . THR C 2 74  ? 206.800 210.118 215.896 1.00 96.67  ? 74  THR A CG2 1 
ATOM   4373  N  N   . ALA C 2 75  ? 208.788 208.920 220.275 1.00 107.82 ? 75  ALA A N   1 
ATOM   4374  C  CA  . ALA C 2 75  ? 208.727 208.052 221.442 1.00 107.82 ? 75  ALA A CA  1 
ATOM   4375  C  C   . ALA C 2 75  ? 207.413 208.236 222.186 1.00 107.82 ? 75  ALA A C   1 
ATOM   4376  O  O   . ALA C 2 75  ? 207.154 209.291 222.770 1.00 107.82 ? 75  ALA A O   1 
ATOM   4377  C  CB  . ALA C 2 75  ? 209.903 208.346 222.374 1.00 107.82 ? 75  ALA A CB  1 
ATOM   4378  N  N   . VAL C 2 76  ? 206.589 207.196 222.159 1.00 116.09 ? 76  VAL A N   1 
ATOM   4379  C  CA  . VAL C 2 76  ? 205.278 207.211 222.788 1.00 116.09 ? 76  VAL A CA  1 
ATOM   4380  C  C   . VAL C 2 76  ? 205.505 206.976 224.274 1.00 116.09 ? 76  VAL A C   1 
ATOM   4381  O  O   . VAL C 2 76  ? 206.248 206.078 224.673 1.00 116.09 ? 76  VAL A O   1 
ATOM   4382  C  CB  . VAL C 2 76  ? 204.333 206.180 222.160 1.00 116.09 ? 76  VAL A CB  1 
ATOM   4383  C  CG1 . VAL C 2 76  ? 204.508 204.792 222.761 1.00 116.09 ? 76  VAL A CG1 1 
ATOM   4384  C  CG2 . VAL C 2 76  ? 202.904 206.624 222.329 1.00 116.09 ? 76  VAL A CG2 1 
ATOM   4385  N  N   . LEU C 2 77  ? 204.922 207.829 225.102 1.00 133.86 ? 77  LEU A N   1 
ATOM   4386  C  CA  . LEU C 2 77  ? 204.970 207.592 226.535 1.00 133.86 ? 77  LEU A CA  1 
ATOM   4387  C  C   . LEU C 2 77  ? 203.844 206.651 226.938 1.00 133.86 ? 77  LEU A C   1 
ATOM   4388  O  O   . LEU C 2 77  ? 202.664 206.985 226.812 1.00 133.86 ? 77  LEU A O   1 
ATOM   4389  C  CB  . LEU C 2 77  ? 204.900 208.917 227.303 1.00 133.86 ? 77  LEU A CB  1 
ATOM   4390  C  CG  . LEU C 2 77  ? 203.645 209.784 227.431 1.00 133.86 ? 77  LEU A CG  1 
ATOM   4391  C  CD1 . LEU C 2 77  ? 203.974 211.054 228.195 1.00 133.86 ? 77  LEU A CD1 1 
ATOM   4392  C  CD2 . LEU C 2 77  ? 203.058 210.126 226.077 1.00 133.86 ? 77  LEU A CD2 1 
ATOM   4393  N  N   . GLU C 2 78  ? 204.214 205.457 227.393 1.00 156.84 ? 78  GLU A N   1 
ATOM   4394  C  CA  . GLU C 2 78  ? 203.246 204.412 227.685 1.00 156.84 ? 78  GLU A CA  1 
ATOM   4395  C  C   . GLU C 2 78  ? 202.800 204.507 229.144 1.00 156.84 ? 78  GLU A C   1 
ATOM   4396  O  O   . GLU C 2 78  ? 203.048 205.502 229.827 1.00 156.84 ? 78  GLU A O   1 
ATOM   4397  C  CB  . GLU C 2 78  ? 203.831 203.040 227.361 1.00 156.84 ? 78  GLU A CB  1 
ATOM   4398  C  CG  . GLU C 2 78  ? 202.877 202.136 226.599 1.00 156.84 ? 78  GLU A CG  1 
ATOM   4399  C  CD  . GLU C 2 78  ? 203.562 200.916 226.022 1.00 156.84 ? 78  GLU A CD  1 
ATOM   4400  O  OE1 . GLU C 2 78  ? 203.417 200.666 224.806 1.00 156.84 ? 78  GLU A OE1 1 
ATOM   4401  O  OE2 . GLU C 2 78  ? 204.245 200.206 226.788 1.00 156.84 ? 78  GLU A OE2 1 
ATOM   4402  N  N   . GLU C 2 79  ? 202.117 203.468 229.635 1.00 164.39 ? 79  GLU A N   1 
ATOM   4403  C  CA  . GLU C 2 79  ? 201.535 203.563 230.971 1.00 164.39 ? 79  GLU A CA  1 
ATOM   4404  C  C   . GLU C 2 79  ? 202.624 203.594 232.032 1.00 164.39 ? 79  GLU A C   1 
ATOM   4405  O  O   . GLU C 2 79  ? 202.450 204.199 233.096 1.00 164.39 ? 79  GLU A O   1 
ATOM   4406  C  CB  . GLU C 2 79  ? 200.580 202.398 231.255 1.00 164.39 ? 79  GLU A CB  1 
ATOM   4407  C  CG  . GLU C 2 79  ? 201.199 201.002 231.492 1.00 164.39 ? 79  GLU A CG  1 
ATOM   4408  C  CD  . GLU C 2 79  ? 202.125 200.488 230.406 1.00 164.39 ? 79  GLU A CD  1 
ATOM   4409  O  OE1 . GLU C 2 79  ? 202.192 201.091 229.322 1.00 164.39 ? 79  GLU A OE1 1 
ATOM   4410  O  OE2 . GLU C 2 79  ? 202.789 199.458 230.647 1.00 164.39 ? 79  GLU A OE2 1 
ATOM   4411  N  N   . LYS C 2 80  ? 203.758 202.945 231.759 1.00 163.19 ? 80  LYS A N   1 
ATOM   4412  C  CA  . LYS C 2 80  ? 204.844 202.929 232.730 1.00 163.19 ? 80  LYS A CA  1 
ATOM   4413  C  C   . LYS C 2 80  ? 205.400 204.332 232.939 1.00 163.19 ? 80  LYS A C   1 
ATOM   4414  O  O   . LYS C 2 80  ? 205.841 204.676 234.041 1.00 163.19 ? 80  LYS A O   1 
ATOM   4415  C  CB  . LYS C 2 80  ? 205.942 201.962 232.277 1.00 163.19 ? 80  LYS A CB  1 
ATOM   4416  C  CG  . LYS C 2 80  ? 206.899 202.518 231.224 1.00 163.19 ? 80  LYS A CG  1 
ATOM   4417  C  CD  . LYS C 2 80  ? 207.447 201.433 230.308 1.00 163.19 ? 80  LYS A CD  1 
ATOM   4418  C  CE  . LYS C 2 80  ? 206.564 201.223 229.088 1.00 163.19 ? 80  LYS A CE  1 
ATOM   4419  N  NZ  . LYS C 2 80  ? 207.037 200.081 228.259 1.00 163.19 ? 80  LYS A NZ  1 
ATOM   4420  N  N   . ASP C 2 81  ? 205.369 205.162 231.893 1.00 156.27 ? 81  ASP A N   1 
ATOM   4421  C  CA  . ASP C 2 81  ? 205.801 206.545 232.038 1.00 156.27 ? 81  ASP A CA  1 
ATOM   4422  C  C   . ASP C 2 81  ? 204.804 207.344 232.862 1.00 156.27 ? 81  ASP A C   1 
ATOM   4423  O  O   . ASP C 2 81  ? 205.172 208.350 233.477 1.00 156.27 ? 81  ASP A O   1 
ATOM   4424  C  CB  . ASP C 2 81  ? 206.006 207.176 230.662 1.00 156.27 ? 81  ASP A CB  1 
ATOM   4425  C  CG  . ASP C 2 81  ? 207.047 206.438 229.834 1.00 156.27 ? 81  ASP A CG  1 
ATOM   4426  O  OD1 . ASP C 2 81  ? 208.201 206.316 230.295 1.00 156.27 ? 81  ASP A OD1 1 
ATOM   4427  O  OD2 . ASP C 2 81  ? 206.714 205.983 228.722 1.00 156.27 ? 81  ASP A OD2 1 
ATOM   4428  N  N   . LEU C 2 82  ? 203.546 206.920 232.883 1.00 148.07 ? 82  LEU A N   1 
ATOM   4429  C  CA  . LEU C 2 82  ? 202.599 207.454 233.843 1.00 148.07 ? 82  LEU A CA  1 
ATOM   4430  C  C   . LEU C 2 82  ? 202.905 206.902 235.232 1.00 148.07 ? 82  LEU A C   1 
ATOM   4431  O  O   . LEU C 2 82  ? 203.613 205.904 235.392 1.00 148.07 ? 82  LEU A O   1 
ATOM   4432  C  CB  . LEU C 2 82  ? 201.163 207.124 233.436 1.00 148.07 ? 82  LEU A CB  1 
ATOM   4433  C  CG  . LEU C 2 82  ? 200.487 207.926 232.317 1.00 148.07 ? 82  LEU A CG  1 
ATOM   4434  C  CD1 . LEU C 2 82  ? 201.202 207.809 230.979 1.00 148.07 ? 82  LEU A CD1 1 
ATOM   4435  C  CD2 . LEU C 2 82  ? 199.035 207.494 232.181 1.00 148.07 ? 82  LEU A CD2 1 
ATOM   4436  N  N   . ALA C 2 83  ? 202.357 207.570 236.245 1.00 146.70 ? 83  ALA A N   1 
ATOM   4437  C  CA  . ALA C 2 83  ? 202.602 207.247 237.651 1.00 146.70 ? 83  ALA A CA  1 
ATOM   4438  C  C   . ALA C 2 83  ? 204.097 207.293 237.971 1.00 146.70 ? 83  ALA A C   1 
ATOM   4439  O  O   . ALA C 2 83  ? 204.669 206.379 238.565 1.00 146.70 ? 83  ALA A O   1 
ATOM   4440  C  CB  . ALA C 2 83  ? 201.997 205.888 238.016 1.00 146.70 ? 83  ALA A CB  1 
ATOM   4441  N  N   . GLY C 2 84  ? 204.723 208.395 237.571 1.00 135.77 ? 84  GLY A N   1 
ATOM   4442  C  CA  . GLY C 2 84  ? 206.145 208.572 237.783 1.00 135.77 ? 84  GLY A CA  1 
ATOM   4443  C  C   . GLY C 2 84  ? 206.730 209.671 236.923 1.00 135.77 ? 84  GLY A C   1 
ATOM   4444  O  O   . GLY C 2 84  ? 206.373 209.810 235.750 1.00 135.77 ? 84  GLY A O   1 
ATOM   4445  N  N   . LEU C 2 85  ? 207.637 210.461 237.495 1.00 135.92 ? 85  LEU A N   1 
ATOM   4446  C  CA  . LEU C 2 85  ? 208.192 211.626 236.815 1.00 135.92 ? 85  LEU A CA  1 
ATOM   4447  C  C   . LEU C 2 85  ? 209.687 211.459 236.561 1.00 135.92 ? 85  LEU A C   1 
ATOM   4448  O  O   . LEU C 2 85  ? 210.132 211.585 235.418 1.00 135.92 ? 85  LEU A O   1 
ATOM   4449  C  CB  . LEU C 2 85  ? 207.905 212.899 237.618 1.00 135.92 ? 85  LEU A CB  1 
ATOM   4450  C  CG  . LEU C 2 85  ? 206.471 213.445 237.684 1.00 135.92 ? 85  LEU A CG  1 
ATOM   4451  C  CD1 . LEU C 2 85  ? 205.514 212.536 238.448 1.00 135.92 ? 85  LEU A CD1 1 
ATOM   4452  C  CD2 . LEU C 2 85  ? 206.464 214.844 238.281 1.00 135.92 ? 85  LEU A CD2 1 
ATOM   4453  N  N   . ALA C 2 86  ? 210.483 211.188 237.598 1.00 139.06 ? 86  ALA A N   1 
ATOM   4454  C  CA  . ALA C 2 86  ? 211.924 211.043 237.409 1.00 139.06 ? 86  ALA A CA  1 
ATOM   4455  C  C   . ALA C 2 86  ? 212.246 209.832 236.543 1.00 139.06 ? 86  ALA A C   1 
ATOM   4456  O  O   . ALA C 2 86  ? 213.145 209.876 235.693 1.00 139.06 ? 86  ALA A O   1 
ATOM   4457  C  CB  . ALA C 2 86  ? 212.623 210.939 238.763 1.00 139.06 ? 86  ALA A CB  1 
ATOM   4458  N  N   . ASP C 2 87  ? 211.523 208.732 236.754 1.00 140.07 ? 87  ASP A N   1 
ATOM   4459  C  CA  . ASP C 2 87  ? 211.688 207.561 235.907 1.00 140.07 ? 87  ASP A CA  1 
ATOM   4460  C  C   . ASP C 2 87  ? 211.463 207.918 234.445 1.00 140.07 ? 87  ASP A C   1 
ATOM   4461  O  O   . ASP C 2 87  ? 212.174 207.437 233.558 1.00 140.07 ? 87  ASP A O   1 
ATOM   4462  C  CB  . ASP C 2 87  ? 210.725 206.453 236.342 1.00 140.07 ? 87  ASP A CB  1 
ATOM   4463  C  CG  . ASP C 2 87  ? 210.954 205.158 235.589 1.00 140.07 ? 87  ASP A CG  1 
ATOM   4464  O  OD1 . ASP C 2 87  ? 212.105 204.908 235.176 1.00 140.07 ? 87  ASP A OD1 1 
ATOM   4465  O  OD2 . ASP C 2 87  ? 209.982 204.395 235.401 1.00 140.07 ? 87  ASP A OD2 1 
ATOM   4466  N  N   . ALA C 2 88  ? 210.485 208.789 234.185 1.00 142.98 ? 88  ALA A N   1 
ATOM   4467  C  CA  . ALA C 2 88  ? 210.134 209.125 232.810 1.00 142.98 ? 88  ALA A CA  1 
ATOM   4468  C  C   . ALA C 2 88  ? 211.304 209.769 232.077 1.00 142.98 ? 88  ALA A C   1 
ATOM   4469  O  O   . ALA C 2 88  ? 211.708 209.308 231.003 1.00 142.98 ? 88  ALA A O   1 
ATOM   4470  C  CB  . ALA C 2 88  ? 208.916 210.047 232.797 1.00 142.98 ? 88  ALA A CB  1 
ATOM   4471  N  N   . ASN C 2 89  ? 211.882 210.827 232.651 1.00 144.44 ? 89  ASN A N   1 
ATOM   4472  C  CA  . ASN C 2 89  ? 212.944 211.533 231.942 1.00 144.44 ? 89  ASN A CA  1 
ATOM   4473  C  C   . ASN C 2 89  ? 214.271 210.782 232.018 1.00 144.44 ? 89  ASN A C   1 
ATOM   4474  O  O   . ASN C 2 89  ? 215.107 210.905 231.115 1.00 144.44 ? 89  ASN A O   1 
ATOM   4475  C  CB  . ASN C 2 89  ? 213.061 212.975 232.446 1.00 144.44 ? 89  ASN A CB  1 
ATOM   4476  C  CG  . ASN C 2 89  ? 212.899 213.094 233.941 1.00 144.44 ? 89  ASN A CG  1 
ATOM   4477  O  OD1 . ASN C 2 89  ? 213.403 212.275 234.700 1.00 144.44 ? 89  ASN A OD1 1 
ATOM   4478  N  ND2 . ASN C 2 89  ? 212.174 214.118 234.374 1.00 144.44 ? 89  ASN A ND2 1 
ATOM   4479  N  N   . ALA C 2 90  ? 214.470 209.957 233.048 1.00 143.85 ? 90  ALA A N   1 
ATOM   4480  C  CA  . ALA C 2 90  ? 215.621 209.057 233.022 1.00 143.85 ? 90  ALA A CA  1 
ATOM   4481  C  C   . ALA C 2 90  ? 215.517 208.080 231.854 1.00 143.85 ? 90  ALA A C   1 
ATOM   4482  O  O   . ALA C 2 90  ? 216.485 207.860 231.110 1.00 143.85 ? 90  ALA A O   1 
ATOM   4483  C  CB  . ALA C 2 90  ? 215.729 208.304 234.347 1.00 143.85 ? 90  ALA A CB  1 
ATOM   4484  N  N   . GLU C 2 91  ? 214.334 207.496 231.669 1.00 141.72 ? 91  GLU A N   1 
ATOM   4485  C  CA  . GLU C 2 91  ? 214.109 206.578 230.563 1.00 141.72 ? 91  GLU A CA  1 
ATOM   4486  C  C   . GLU C 2 91  ? 214.279 207.299 229.235 1.00 141.72 ? 91  GLU A C   1 
ATOM   4487  O  O   . GLU C 2 91  ? 214.790 206.738 228.260 1.00 141.72 ? 91  GLU A O   1 
ATOM   4488  C  CB  . GLU C 2 91  ? 212.710 205.978 230.678 1.00 141.72 ? 91  GLU A CB  1 
ATOM   4489  C  CG  . GLU C 2 91  ? 212.568 204.890 231.729 1.00 141.72 ? 91  GLU A CG  1 
ATOM   4490  C  CD  . GLU C 2 91  ? 213.635 203.816 231.643 1.00 141.72 ? 91  GLU A CD  1 
ATOM   4491  O  OE1 . GLU C 2 91  ? 214.023 203.298 232.708 1.00 141.72 ? 91  GLU A OE1 1 
ATOM   4492  O  OE2 . GLU C 2 91  ? 214.085 203.483 230.527 1.00 141.72 ? 91  GLU A OE2 1 
ATOM   4493  N  N   . LEU C 2 92  ? 213.834 208.554 229.188 1.00 139.46 ? 92  LEU A N   1 
ATOM   4494  C  CA  . LEU C 2 92  ? 214.015 209.371 227.996 1.00 139.46 ? 92  LEU A CA  1 
ATOM   4495  C  C   . LEU C 2 92  ? 215.493 209.532 227.671 1.00 139.46 ? 92  LEU A C   1 
ATOM   4496  O  O   . LEU C 2 92  ? 215.904 209.417 226.512 1.00 139.46 ? 92  LEU A O   1 
ATOM   4497  C  CB  . LEU C 2 92  ? 213.361 210.735 228.204 1.00 139.46 ? 92  LEU A CB  1 
ATOM   4498  C  CG  . LEU C 2 92  ? 213.644 211.770 227.122 1.00 139.46 ? 92  LEU A CG  1 
ATOM   4499  C  CD1 . LEU C 2 92  ? 212.695 211.553 225.972 1.00 139.46 ? 92  LEU A CD1 1 
ATOM   4500  C  CD2 . LEU C 2 92  ? 213.521 213.179 227.672 1.00 139.46 ? 92  LEU A CD2 1 
ATOM   4501  N  N   . ASP C 2 93  ? 216.305 209.810 228.693 1.00 144.94 ? 93  ASP A N   1 
ATOM   4502  C  CA  . ASP C 2 93  ? 217.752 209.880 228.531 1.00 144.94 ? 93  ASP A CA  1 
ATOM   4503  C  C   . ASP C 2 93  ? 218.288 208.593 227.915 1.00 144.94 ? 93  ASP A C   1 
ATOM   4504  O  O   . ASP C 2 93  ? 219.070 208.613 226.954 1.00 144.94 ? 93  ASP A O   1 
ATOM   4505  C  CB  . ASP C 2 93  ? 218.399 210.141 229.896 1.00 144.94 ? 93  ASP A CB  1 
ATOM   4506  C  CG  . ASP C 2 93  ? 219.856 210.551 229.792 1.00 144.94 ? 93  ASP A CG  1 
ATOM   4507  O  OD1 . ASP C 2 93  ? 220.706 209.677 229.533 1.00 144.94 ? 93  ASP A OD1 1 
ATOM   4508  O  OD2 . ASP C 2 93  ? 220.161 211.740 230.009 1.00 144.94 ? 93  ASP A OD2 1 
ATOM   4509  N  N   . ARG C 2 94  ? 217.857 207.462 228.474 1.00 138.64 ? 94  ARG A N   1 
ATOM   4510  C  CA  . ARG C 2 94  ? 218.263 206.156 227.965 1.00 138.64 ? 94  ARG A CA  1 
ATOM   4511  C  C   . ARG C 2 94  ? 217.935 205.987 226.484 1.00 138.64 ? 94  ARG A C   1 
ATOM   4512  O  O   . ARG C 2 94  ? 218.796 205.609 225.678 1.00 138.64 ? 94  ARG A O   1 
ATOM   4513  C  CB  . ARG C 2 94  ? 217.590 205.058 228.794 1.00 138.64 ? 94  ARG A CB  1 
ATOM   4514  C  CG  . ARG C 2 94  ? 217.808 203.624 228.309 1.00 138.64 ? 94  ARG A CG  1 
ATOM   4515  C  CD  . ARG C 2 94  ? 219.266 203.222 228.123 1.00 138.64 ? 94  ARG A CD  1 
ATOM   4516  N  NE  . ARG C 2 94  ? 219.800 203.629 226.828 1.00 138.64 ? 94  ARG A NE  1 
ATOM   4517  C  CZ  . ARG C 2 94  ? 220.957 203.221 226.327 1.00 138.64 ? 94  ARG A CZ  1 
ATOM   4518  N  NH1 . ARG C 2 94  ? 221.715 202.341 226.962 1.00 138.64 ? 94  ARG A NH1 1 
ATOM   4519  N  NH2 . ARG C 2 94  ? 221.363 203.704 225.157 1.00 138.64 ? 94  ARG A NH2 1 
ATOM   4520  N  N   . GLU C 2 95  ? 216.685 206.266 226.114 1.00 136.21 ? 95  GLU A N   1 
ATOM   4521  C  CA  . GLU C 2 95  ? 216.268 206.071 224.728 1.00 136.21 ? 95  GLU A CA  1 
ATOM   4522  C  C   . GLU C 2 95  ? 217.007 207.012 223.793 1.00 136.21 ? 95  GLU A C   1 
ATOM   4523  O  O   . GLU C 2 95  ? 217.340 206.645 222.661 1.00 136.21 ? 95  GLU A O   1 
ATOM   4524  C  CB  . GLU C 2 95  ? 214.760 206.254 224.582 1.00 136.21 ? 95  GLU A CB  1 
ATOM   4525  C  CG  . GLU C 2 95  ? 213.958 205.492 225.593 1.00 136.21 ? 95  GLU A CG  1 
ATOM   4526  C  CD  . GLU C 2 95  ? 214.306 204.019 225.602 1.00 136.21 ? 95  GLU A CD  1 
ATOM   4527  O  OE1 . GLU C 2 95  ? 213.934 203.314 224.640 1.00 136.21 ? 95  GLU A OE1 1 
ATOM   4528  O  OE2 . GLU C 2 95  ? 214.945 203.564 226.571 1.00 136.21 ? 95  GLU A OE2 1 
ATOM   4529  N  N   . VAL C 2 96  ? 217.269 208.238 224.244 1.00 132.29 ? 96  VAL A N   1 
ATOM   4530  C  CA  . VAL C 2 96  ? 218.039 209.154 223.415 1.00 132.29 ? 96  VAL A CA  1 
ATOM   4531  C  C   . VAL C 2 96  ? 219.414 208.570 223.145 1.00 132.29 ? 96  VAL A C   1 
ATOM   4532  O  O   . VAL C 2 96  ? 219.791 208.372 221.985 1.00 132.29 ? 96  VAL A O   1 
ATOM   4533  C  CB  . VAL C 2 96  ? 218.139 210.538 224.075 1.00 132.29 ? 96  VAL A CB  1 
ATOM   4534  C  CG1 . VAL C 2 96  ? 219.050 211.420 223.264 1.00 132.29 ? 96  VAL A CG1 1 
ATOM   4535  C  CG2 . VAL C 2 96  ? 216.779 211.175 224.186 1.00 132.29 ? 96  VAL A CG2 1 
ATOM   4536  N  N   . ASP C 2 97  ? 220.119 208.163 224.209 1.00 137.06 ? 97  ASP A N   1 
ATOM   4537  C  CA  . ASP C 2 97  ? 221.444 207.568 224.047 1.00 137.06 ? 97  ASP A CA  1 
ATOM   4538  C  C   . ASP C 2 97  ? 221.393 206.411 223.064 1.00 137.06 ? 97  ASP A C   1 
ATOM   4539  O  O   . ASP C 2 97  ? 222.253 206.282 222.184 1.00 137.06 ? 97  ASP A O   1 
ATOM   4540  C  CB  . ASP C 2 97  ? 221.990 207.101 225.398 1.00 137.06 ? 97  ASP A CB  1 
ATOM   4541  C  CG  . ASP C 2 97  ? 222.258 208.246 226.350 1.00 137.06 ? 97  ASP A CG  1 
ATOM   4542  O  OD1 . ASP C 2 97  ? 223.038 209.149 225.986 1.00 137.06 ? 97  ASP A OD1 1 
ATOM   4543  O  OD2 . ASP C 2 97  ? 221.700 208.238 227.462 1.00 137.06 ? 97  ASP A OD2 1 
ATOM   4544  N  N   . ARG C 2 98  ? 220.345 205.595 223.162 1.00 131.15 ? 98  ARG A N   1 
ATOM   4545  C  CA  . ARG C 2 98  ? 220.183 204.498 222.219 1.00 131.15 ? 98  ARG A CA  1 
ATOM   4546  C  C   . ARG C 2 98  ? 220.065 205.008 220.790 1.00 131.15 ? 98  ARG A C   1 
ATOM   4547  O  O   . ARG C 2 98  ? 220.660 204.442 219.863 1.00 131.15 ? 98  ARG A O   1 
ATOM   4548  C  CB  . ARG C 2 98  ? 218.962 203.665 222.594 1.00 131.15 ? 98  ARG A CB  1 
ATOM   4549  C  CG  . ARG C 2 98  ? 219.092 202.204 222.221 1.00 131.15 ? 98  ARG A CG  1 
ATOM   4550  C  CD  . ARG C 2 98  ? 219.721 201.411 223.338 1.00 131.15 ? 98  ARG A CD  1 
ATOM   4551  N  NE  . ARG C 2 98  ? 218.985 201.574 224.585 1.00 131.15 ? 98  ARG A NE  1 
ATOM   4552  C  CZ  . ARG C 2 98  ? 217.918 200.867 224.925 1.00 131.15 ? 98  ARG A CZ  1 
ATOM   4553  N  NH1 . ARG C 2 98  ? 217.441 199.917 224.140 1.00 131.15 ? 98  ARG A NH1 1 
ATOM   4554  N  NH2 . ARG C 2 98  ? 217.323 201.109 226.089 1.00 131.15 ? 98  ARG A NH2 1 
ATOM   4555  N  N   . LEU C 2 99  ? 219.307 206.087 220.587 1.00 131.35 ? 99  LEU A N   1 
ATOM   4556  C  CA  . LEU C 2 99  ? 219.085 206.528 219.213 1.00 131.35 ? 99  LEU A CA  1 
ATOM   4557  C  C   . LEU C 2 99  ? 220.350 207.141 218.621 1.00 131.35 ? 99  LEU A C   1 
ATOM   4558  O  O   . LEU C 2 99  ? 220.658 206.908 217.445 1.00 131.35 ? 99  LEU A O   1 
ATOM   4559  C  CB  . LEU C 2 99  ? 217.906 207.500 219.118 1.00 131.35 ? 99  LEU A CB  1 
ATOM   4560  C  CG  . LEU C 2 99  ? 217.927 208.938 219.628 1.00 131.35 ? 99  LEU A CG  1 
ATOM   4561  C  CD1 . LEU C 2 99  ? 218.560 209.848 218.586 1.00 131.35 ? 99  LEU A CD1 1 
ATOM   4562  C  CD2 . LEU C 2 99  ? 216.509 209.385 219.941 1.00 131.35 ? 99  LEU A CD2 1 
ATOM   4563  N  N   . LEU C 2 100 ? 221.107 207.920 219.408 1.00 134.08 ? 100 LEU A N   1 
ATOM   4564  C  CA  . LEU C 2 100 ? 222.384 208.379 218.862 1.00 134.08 ? 100 LEU A CA  1 
ATOM   4565  C  C   . LEU C 2 100 ? 223.336 207.223 218.624 1.00 134.08 ? 100 LEU A C   1 
ATOM   4566  O  O   . LEU C 2 100 ? 224.169 207.301 217.712 1.00 134.08 ? 100 LEU A O   1 
ATOM   4567  C  CB  . LEU C 2 100 ? 223.104 209.417 219.723 1.00 134.08 ? 100 LEU A CB  1 
ATOM   4568  C  CG  . LEU C 2 100 ? 222.460 210.618 220.403 1.00 134.08 ? 100 LEU A CG  1 
ATOM   4569  C  CD1 . LEU C 2 100 ? 221.849 210.266 221.676 1.00 134.08 ? 100 LEU A CD1 1 
ATOM   4570  C  CD2 . LEU C 2 100 ? 223.495 211.673 220.603 1.00 134.08 ? 100 LEU A CD2 1 
ATOM   4571  N  N   . ALA C 2 101 ? 223.219 206.148 219.405 1.00 130.90 ? 101 ALA A N   1 
ATOM   4572  C  CA  . ALA C 2 101 ? 223.968 204.943 219.085 1.00 130.90 ? 101 ALA A CA  1 
ATOM   4573  C  C   . ALA C 2 101 ? 223.571 204.430 217.710 1.00 130.90 ? 101 ALA A C   1 
ATOM   4574  O  O   . ALA C 2 101 ? 224.424 204.013 216.921 1.00 130.90 ? 101 ALA A O   1 
ATOM   4575  C  CB  . ALA C 2 101 ? 223.743 203.874 220.154 1.00 130.90 ? 101 ALA A CB  1 
ATOM   4576  N  N   . ARG C 2 102 ? 222.278 204.471 217.398 1.00 128.79 ? 102 ARG A N   1 
ATOM   4577  C  CA  . ARG C 2 102 ? 221.840 204.097 216.060 1.00 128.79 ? 102 ARG A CA  1 
ATOM   4578  C  C   . ARG C 2 102 ? 222.003 205.226 215.044 1.00 128.79 ? 102 ARG A C   1 
ATOM   4579  O  O   . ARG C 2 102 ? 221.965 204.957 213.837 1.00 128.79 ? 102 ARG A O   1 
ATOM   4580  C  CB  . ARG C 2 102 ? 220.384 203.649 216.117 1.00 128.79 ? 102 ARG A CB  1 
ATOM   4581  C  CG  . ARG C 2 102 ? 220.207 202.305 216.795 1.00 128.79 ? 102 ARG A CG  1 
ATOM   4582  C  CD  . ARG C 2 102 ? 218.992 202.318 217.706 1.00 128.79 ? 102 ARG A CD  1 
ATOM   4583  N  NE  . ARG C 2 102 ? 218.484 200.980 217.983 1.00 128.79 ? 102 ARG A NE  1 
ATOM   4584  C  CZ  . ARG C 2 102 ? 219.123 200.063 218.699 1.00 128.79 ? 102 ARG A CZ  1 
ATOM   4585  N  NH1 . ARG C 2 102 ? 220.307 200.302 219.234 1.00 128.79 ? 102 ARG A NH1 1 
ATOM   4586  N  NH2 . ARG C 2 102 ? 218.548 198.881 218.900 1.00 128.79 ? 102 ARG A NH2 1 
ATOM   4587  N  N   . ARG C 2 103 ? 222.165 206.473 215.492 1.00 135.82 ? 103 ARG A N   1 
ATOM   4588  C  CA  . ARG C 2 103 ? 222.278 207.630 214.599 1.00 135.82 ? 103 ARG A CA  1 
ATOM   4589  C  C   . ARG C 2 103 ? 223.407 208.535 215.076 1.00 135.82 ? 103 ARG A C   1 
ATOM   4590  O  O   . ARG C 2 103 ? 223.170 209.587 215.679 1.00 135.82 ? 103 ARG A O   1 
ATOM   4591  C  CB  . ARG C 2 103 ? 220.959 208.402 214.536 1.00 135.82 ? 103 ARG A CB  1 
ATOM   4592  C  CG  . ARG C 2 103 ? 219.873 207.723 213.724 1.00 135.82 ? 103 ARG A CG  1 
ATOM   4593  C  CD  . ARG C 2 103 ? 220.264 207.565 212.268 1.00 135.82 ? 103 ARG A CD  1 
ATOM   4594  N  NE  . ARG C 2 103 ? 220.546 206.167 211.962 1.00 135.82 ? 103 ARG A NE  1 
ATOM   4595  C  CZ  . ARG C 2 103 ? 221.231 205.748 210.908 1.00 135.82 ? 103 ARG A CZ  1 
ATOM   4596  N  NH1 . ARG C 2 103 ? 221.736 206.597 210.028 1.00 135.82 ? 103 ARG A NH1 1 
ATOM   4597  N  NH2 . ARG C 2 103 ? 221.413 204.442 210.732 1.00 135.82 ? 103 ARG A NH2 1 
ATOM   4598  N  N   . PRO C 2 104 ? 224.661 208.145 214.832 1.00 137.53 ? 104 PRO A N   1 
ATOM   4599  C  CA  . PRO C 2 104 ? 225.776 209.023 215.221 1.00 137.53 ? 104 PRO A CA  1 
ATOM   4600  C  C   . PRO C 2 104 ? 225.898 210.266 214.359 1.00 137.53 ? 104 PRO A C   1 
ATOM   4601  O  O   . PRO C 2 104 ? 226.579 211.218 214.760 1.00 137.53 ? 104 PRO A O   1 
ATOM   4602  C  CB  . PRO C 2 104 ? 227.001 208.115 215.070 1.00 137.53 ? 104 PRO A CB  1 
ATOM   4603  C  CG  . PRO C 2 104 ? 226.604 207.154 214.010 1.00 137.53 ? 104 PRO A CG  1 
ATOM   4604  C  CD  . PRO C 2 104 ? 225.132 206.902 214.201 1.00 137.53 ? 104 PRO A CD  1 
ATOM   4605  N  N   . ASP C 2 105 ? 225.266 210.289 213.185 1.00 136.72 ? 105 ASP A N   1 
ATOM   4606  C  CA  . ASP C 2 105 ? 225.426 211.418 212.273 1.00 136.72 ? 105 ASP A CA  1 
ATOM   4607  C  C   . ASP C 2 105 ? 224.777 212.682 212.825 1.00 136.72 ? 105 ASP A C   1 
ATOM   4608  O  O   . ASP C 2 105 ? 225.157 213.801 212.462 1.00 136.72 ? 105 ASP A O   1 
ATOM   4609  C  CB  . ASP C 2 105 ? 224.836 211.066 210.909 1.00 136.72 ? 105 ASP A CB  1 
ATOM   4610  C  CG  . ASP C 2 105 ? 223.391 210.631 211.001 1.00 136.72 ? 105 ASP A CG  1 
ATOM   4611  O  OD1 . ASP C 2 105 ? 223.130 209.577 211.616 1.00 136.72 ? 105 ASP A OD1 1 
ATOM   4612  O  OD2 . ASP C 2 105 ? 222.517 211.345 210.470 1.00 136.72 ? 105 ASP A OD2 1 
ATOM   4613  N  N   . ILE C 2 106 ? 223.791 212.521 213.709 1.00 136.87 ? 106 ILE A N   1 
ATOM   4614  C  CA  . ILE C 2 106 ? 223.029 213.665 214.190 1.00 136.87 ? 106 ILE A CA  1 
ATOM   4615  C  C   . ILE C 2 106 ? 223.901 214.509 215.104 1.00 136.87 ? 106 ILE A C   1 
ATOM   4616  O  O   . ILE C 2 106 ? 224.666 213.986 215.923 1.00 136.87 ? 106 ILE A O   1 
ATOM   4617  C  CB  . ILE C 2 106 ? 221.756 213.189 214.907 1.00 136.87 ? 106 ILE A CB  1 
ATOM   4618  C  CG1 . ILE C 2 106 ? 220.640 212.977 213.887 1.00 136.87 ? 106 ILE A CG1 1 
ATOM   4619  C  CG2 . ILE C 2 106 ? 221.317 214.189 215.964 1.00 136.87 ? 106 ILE A CG2 1 
ATOM   4620  C  CD1 . ILE C 2 106 ? 220.247 214.224 213.161 1.00 136.87 ? 106 ILE A CD1 1 
ATOM   4621  N  N   . ARG C 2 107 ? 223.820 215.828 214.937 1.00 143.05 ? 107 ARG A N   1 
ATOM   4622  C  CA  . ARG C 2 107 ? 224.591 216.762 215.742 1.00 143.05 ? 107 ARG A CA  1 
ATOM   4623  C  C   . ARG C 2 107 ? 223.723 217.707 216.559 1.00 143.05 ? 107 ARG A C   1 
ATOM   4624  O  O   . ARG C 2 107 ? 224.239 218.374 217.462 1.00 143.05 ? 107 ARG A O   1 
ATOM   4625  C  CB  . ARG C 2 107 ? 225.528 217.569 214.840 1.00 143.05 ? 107 ARG A CB  1 
ATOM   4626  C  CG  . ARG C 2 107 ? 226.459 216.698 214.019 1.00 143.05 ? 107 ARG A CG  1 
ATOM   4627  C  CD  . ARG C 2 107 ? 227.234 217.520 213.013 1.00 143.05 ? 107 ARG A CD  1 
ATOM   4628  N  NE  . ARG C 2 107 ? 226.524 217.606 211.742 1.00 143.05 ? 107 ARG A NE  1 
ATOM   4629  C  CZ  . ARG C 2 107 ? 226.675 218.588 210.865 1.00 143.05 ? 107 ARG A CZ  1 
ATOM   4630  N  NH1 . ARG C 2 107 ? 227.530 219.575 211.074 1.00 143.05 ? 107 ARG A NH1 1 
ATOM   4631  N  NH2 . ARG C 2 107 ? 225.948 218.584 209.753 1.00 143.05 ? 107 ARG A NH2 1 
ATOM   4632  N  N   . GLN C 2 108 ? 222.430 217.804 216.258 1.00 135.28 ? 108 GLN A N   1 
ATOM   4633  C  CA  . GLN C 2 108 ? 221.511 218.608 217.057 1.00 135.28 ? 108 GLN A CA  1 
ATOM   4634  C  C   . GLN C 2 108 ? 220.222 217.811 217.197 1.00 135.28 ? 108 GLN A C   1 
ATOM   4635  O  O   . GLN C 2 108 ? 219.548 217.537 216.202 1.00 135.28 ? 108 GLN A O   1 
ATOM   4636  C  CB  . GLN C 2 108 ? 221.255 219.966 216.412 1.00 135.28 ? 108 GLN A CB  1 
ATOM   4637  C  CG  . GLN C 2 108 ? 220.928 219.887 214.941 1.00 135.28 ? 108 GLN A CG  1 
ATOM   4638  C  CD  . GLN C 2 108 ? 222.113 220.173 214.059 1.00 135.28 ? 108 GLN A CD  1 
ATOM   4639  O  OE1 . GLN C 2 108 ? 223.191 219.614 214.250 1.00 135.28 ? 108 GLN A OE1 1 
ATOM   4640  N  NE2 . GLN C 2 108 ? 221.918 221.032 213.067 1.00 135.28 ? 108 GLN A NE2 1 
ATOM   4641  N  N   . LEU C 2 109 ? 219.893 217.416 218.417 1.00 127.37 ? 109 LEU A N   1 
ATOM   4642  C  CA  . LEU C 2 109 ? 218.674 216.666 218.684 1.00 127.37 ? 109 LEU A CA  1 
ATOM   4643  C  C   . LEU C 2 109 ? 217.608 217.659 219.124 1.00 127.37 ? 109 LEU A C   1 
ATOM   4644  O  O   . LEU C 2 109 ? 217.876 218.547 219.938 1.00 127.37 ? 109 LEU A O   1 
ATOM   4645  C  CB  . LEU C 2 109 ? 218.916 215.596 219.742 1.00 127.37 ? 109 LEU A CB  1 
ATOM   4646  C  CG  . LEU C 2 109 ? 217.844 214.521 219.870 1.00 127.37 ? 109 LEU A CG  1 
ATOM   4647  C  CD1 . LEU C 2 109 ? 218.136 213.394 218.912 1.00 127.37 ? 109 LEU A CD1 1 
ATOM   4648  C  CD2 . LEU C 2 109 ? 217.787 214.006 221.282 1.00 127.37 ? 109 LEU A CD2 1 
ATOM   4649  N  N   . PHE C 2 110 ? 216.404 217.522 218.580 1.00 119.05 ? 110 PHE A N   1 
ATOM   4650  C  CA  . PHE C 2 110 ? 215.333 218.476 218.855 1.00 119.05 ? 110 PHE A CA  1 
ATOM   4651  C  C   . PHE C 2 110 ? 214.229 217.797 219.645 1.00 119.05 ? 110 PHE A C   1 
ATOM   4652  O  O   . PHE C 2 110 ? 213.245 217.311 219.091 1.00 119.05 ? 110 PHE A O   1 
ATOM   4653  C  CB  . PHE C 2 110 ? 214.800 219.064 217.561 1.00 119.05 ? 110 PHE A CB  1 
ATOM   4654  C  CG  . PHE C 2 110 ? 215.337 220.415 217.258 1.00 119.05 ? 110 PHE A CG  1 
ATOM   4655  C  CD1 . PHE C 2 110 ? 215.318 221.401 218.220 1.00 119.05 ? 110 PHE A CD1 1 
ATOM   4656  C  CD2 . PHE C 2 110 ? 215.888 220.696 216.027 1.00 119.05 ? 110 PHE A CD2 1 
ATOM   4657  C  CE1 . PHE C 2 110 ? 215.816 222.645 217.953 1.00 119.05 ? 110 PHE A CE1 1 
ATOM   4658  C  CE2 . PHE C 2 110 ? 216.392 221.942 215.759 1.00 119.05 ? 110 PHE A CE2 1 
ATOM   4659  C  CZ  . PHE C 2 110 ? 216.353 222.918 216.722 1.00 119.05 ? 110 PHE A CZ  1 
ATOM   4660  N  N   . LEU C 2 111 ? 214.391 217.771 220.961 1.00 114.47 ? 111 LEU A N   1 
ATOM   4661  C  CA  . LEU C 2 111 ? 213.278 217.429 221.829 1.00 114.47 ? 111 LEU A CA  1 
ATOM   4662  C  C   . LEU C 2 111 ? 212.190 218.469 221.632 1.00 114.47 ? 111 LEU A C   1 
ATOM   4663  O  O   . LEU C 2 111 ? 212.483 219.658 221.480 1.00 114.47 ? 111 LEU A O   1 
ATOM   4664  C  CB  . LEU C 2 111 ? 213.725 217.383 223.285 1.00 114.47 ? 111 LEU A CB  1 
ATOM   4665  C  CG  . LEU C 2 111 ? 213.937 215.985 223.850 1.00 114.47 ? 111 LEU A CG  1 
ATOM   4666  C  CD1 . LEU C 2 111 ? 212.643 215.211 223.775 1.00 114.47 ? 111 LEU A CD1 1 
ATOM   4667  C  CD2 . LEU C 2 111 ? 215.021 215.276 223.081 1.00 114.47 ? 111 LEU A CD2 1 
ATOM   4668  N  N   . VAL C 2 112 ? 210.941 218.033 221.593 1.00 110.92 ? 112 VAL A N   1 
ATOM   4669  C  CA  . VAL C 2 112 ? 209.820 218.930 221.366 1.00 110.92 ? 112 VAL A CA  1 
ATOM   4670  C  C   . VAL C 2 112 ? 208.725 218.625 222.374 1.00 110.92 ? 112 VAL A C   1 
ATOM   4671  O  O   . VAL C 2 112 ? 208.457 217.458 222.681 1.00 110.92 ? 112 VAL A O   1 
ATOM   4672  C  CB  . VAL C 2 112 ? 209.317 218.833 219.918 1.00 110.92 ? 112 VAL A CB  1 
ATOM   4673  C  CG1 . VAL C 2 112 ? 208.747 217.485 219.660 1.00 110.92 ? 112 VAL A CG1 1 
ATOM   4674  C  CG2 . VAL C 2 112 ? 208.256 219.876 219.677 1.00 110.92 ? 112 VAL A CG2 1 
ATOM   4675  N  N   . GLY C 2 113 ? 208.122 219.679 222.918 1.00 114.58 ? 113 GLY A N   1 
ATOM   4676  C  CA  . GLY C 2 113 ? 207.044 219.504 223.867 1.00 114.58 ? 113 GLY A CA  1 
ATOM   4677  C  C   . GLY C 2 113 ? 205.761 219.087 223.170 1.00 114.58 ? 113 GLY A C   1 
ATOM   4678  O  O   . GLY C 2 113 ? 205.344 219.678 222.175 1.00 114.58 ? 113 GLY A O   1 
ATOM   4679  N  N   . SER C 2 114 ? 205.130 218.055 223.714 1.00 113.51 ? 114 SER A N   1 
ATOM   4680  C  CA  . SER C 2 114 ? 203.882 217.528 223.195 1.00 113.51 ? 114 SER A CA  1 
ATOM   4681  C  C   . SER C 2 114 ? 202.780 217.751 224.217 1.00 113.51 ? 114 SER A C   1 
ATOM   4682  O  O   . SER C 2 114 ? 203.044 218.031 225.388 1.00 113.51 ? 114 SER A O   1 
ATOM   4683  C  CB  . SER C 2 114 ? 204.003 216.040 222.885 1.00 113.51 ? 114 SER A CB  1 
ATOM   4684  O  OG  . SER C 2 114 ? 203.939 215.284 224.082 1.00 113.51 ? 114 SER A OG  1 
ATOM   4685  N  N   . CYS C 2 115 ? 201.540 217.622 223.763 1.00 112.18 ? 115 CYS A N   1 
ATOM   4686  C  CA  . CYS C 2 115 ? 200.400 217.773 224.655 1.00 112.18 ? 115 CYS A CA  1 
ATOM   4687  C  C   . CYS C 2 115 ? 200.532 216.825 225.847 1.00 112.18 ? 115 CYS A C   1 
ATOM   4688  O  O   . CYS C 2 115 ? 200.398 217.267 226.998 1.00 112.18 ? 115 CYS A O   1 
ATOM   4689  C  CB  . CYS C 2 115 ? 199.090 217.542 223.893 1.00 112.18 ? 115 CYS A CB  1 
ATOM   4690  S  SG  . CYS C 2 115 ? 198.958 218.399 222.301 1.00 112.18 ? 115 CYS A SG  1 
ATOM   4691  N  N   . PRO C 2 116 ? 200.817 215.526 225.633 1.00 113.93 ? 116 PRO A N   1 
ATOM   4692  C  CA  . PRO C 2 116 ? 201.068 214.651 226.781 1.00 113.93 ? 116 PRO A CA  1 
ATOM   4693  C  C   . PRO C 2 116 ? 202.244 215.124 227.612 1.00 113.93 ? 116 PRO A C   1 
ATOM   4694  O  O   . PRO C 2 116 ? 202.221 215.030 228.841 1.00 113.93 ? 116 PRO A O   1 
ATOM   4695  C  CB  . PRO C 2 116 ? 201.356 213.296 226.132 1.00 113.93 ? 116 PRO A CB  1 
ATOM   4696  C  CG  . PRO C 2 116 ? 200.655 213.353 224.848 1.00 113.93 ? 116 PRO A CG  1 
ATOM   4697  C  CD  . PRO C 2 116 ? 200.829 214.752 224.380 1.00 113.93 ? 116 PRO A CD  1 
ATOM   4698  N  N   . SER C 2 117 ? 203.280 215.638 226.951 1.00 119.89 ? 117 SER A N   1 
ATOM   4699  C  CA  . SER C 2 117 ? 204.442 216.128 227.683 1.00 119.89 ? 117 SER A CA  1 
ATOM   4700  C  C   . SER C 2 117 ? 204.086 217.337 228.536 1.00 119.89 ? 117 SER A C   1 
ATOM   4701  O  O   . SER C 2 117 ? 204.587 217.491 229.655 1.00 119.89 ? 117 SER A O   1 
ATOM   4702  C  CB  . SER C 2 117 ? 205.569 216.473 226.712 1.00 119.89 ? 117 SER A CB  1 
ATOM   4703  O  OG  . SER C 2 117 ? 205.319 217.703 226.057 1.00 119.89 ? 117 SER A OG  1 
ATOM   4704  N  N   . GLU C 2 118 ? 203.231 218.217 228.016 1.00 117.00 ? 118 GLU A N   1 
ATOM   4705  C  CA  . GLU C 2 118 ? 202.825 219.388 228.780 1.00 117.00 ? 118 GLU A CA  1 
ATOM   4706  C  C   . GLU C 2 118 ? 201.987 218.993 229.987 1.00 117.00 ? 118 GLU A C   1 
ATOM   4707  O  O   . GLU C 2 118 ? 202.205 219.490 231.097 1.00 117.00 ? 118 GLU A O   1 
ATOM   4708  C  CB  . GLU C 2 118 ? 202.058 220.361 227.888 1.00 117.00 ? 118 GLU A CB  1 
ATOM   4709  C  CG  . GLU C 2 118 ? 202.860 220.857 226.713 1.00 117.00 ? 118 GLU A CG  1 
ATOM   4710  C  CD  . GLU C 2 118 ? 204.321 221.025 227.056 1.00 117.00 ? 118 GLU A CD  1 
ATOM   4711  O  OE1 . GLU C 2 118 ? 204.648 221.938 227.841 1.00 117.00 ? 118 GLU A OE1 1 
ATOM   4712  O  OE2 . GLU C 2 118 ? 205.143 220.236 226.549 1.00 117.00 ? 118 GLU A OE2 1 
ATOM   4713  N  N   . VAL C 2 119 ? 201.020 218.094 229.793 1.00 119.48 ? 119 VAL A N   1 
ATOM   4714  C  CA  . VAL C 2 119 ? 200.093 217.805 230.885 1.00 119.48 ? 119 VAL A CA  1 
ATOM   4715  C  C   . VAL C 2 119 ? 200.794 217.055 232.014 1.00 119.48 ? 119 VAL A C   1 
ATOM   4716  O  O   . VAL C 2 119 ? 200.586 217.357 233.194 1.00 119.48 ? 119 VAL A O   1 
ATOM   4717  C  CB  . VAL C 2 119 ? 198.856 217.048 230.370 1.00 119.48 ? 119 VAL A CB  1 
ATOM   4718  C  CG1 . VAL C 2 119 ? 199.258 215.840 229.572 1.00 119.48 ? 119 VAL A CG1 1 
ATOM   4719  C  CG2 . VAL C 2 119 ? 197.978 216.641 231.534 1.00 119.48 ? 119 VAL A CG2 1 
ATOM   4720  N  N   . ILE C 2 120 ? 201.642 216.078 231.682 1.00 125.55 ? 120 ILE A N   1 
ATOM   4721  C  CA  . ILE C 2 120 ? 202.397 215.378 232.716 1.00 125.55 ? 120 ILE A CA  1 
ATOM   4722  C  C   . ILE C 2 120 ? 203.500 216.232 233.316 1.00 125.55 ? 120 ILE A C   1 
ATOM   4723  O  O   . ILE C 2 120 ? 204.181 215.782 234.244 1.00 125.55 ? 120 ILE A O   1 
ATOM   4724  C  CB  . ILE C 2 120 ? 203.024 214.073 232.187 1.00 125.55 ? 120 ILE A CB  1 
ATOM   4725  C  CG1 . ILE C 2 120 ? 204.227 214.382 231.291 1.00 125.55 ? 120 ILE A CG1 1 
ATOM   4726  C  CG2 . ILE C 2 120 ? 201.988 213.240 231.465 1.00 125.55 ? 120 ILE A CG2 1 
ATOM   4727  C  CD1 . ILE C 2 120 ? 205.224 213.247 231.192 1.00 125.55 ? 120 ILE A CD1 1 
ATOM   4728  N  N   . LYS C 2 121 ? 203.690 217.454 232.811 1.00 129.57 ? 121 LYS A N   1 
ATOM   4729  C  CA  . LYS C 2 121 ? 204.700 218.386 233.315 1.00 129.57 ? 121 LYS A CA  1 
ATOM   4730  C  C   . LYS C 2 121 ? 206.107 217.793 233.215 1.00 129.57 ? 121 LYS A C   1 
ATOM   4731  O  O   . LYS C 2 121 ? 206.870 217.780 234.181 1.00 129.57 ? 121 LYS A O   1 
ATOM   4732  C  CB  . LYS C 2 121 ? 204.388 218.821 234.750 1.00 129.57 ? 121 LYS A CB  1 
ATOM   4733  C  CG  . LYS C 2 121 ? 202.906 218.977 235.049 1.00 129.57 ? 121 LYS A CG  1 
ATOM   4734  C  CD  . LYS C 2 121 ? 202.683 219.690 236.367 1.00 129.57 ? 121 LYS A CD  1 
ATOM   4735  C  CE  . LYS C 2 121 ? 203.055 221.156 236.253 1.00 129.57 ? 121 LYS A CE  1 
ATOM   4736  N  NZ  . LYS C 2 121 ? 202.363 221.808 235.108 1.00 129.57 ? 121 LYS A NZ  1 
ATOM   4737  N  N   . LEU C 2 122 ? 206.444 217.295 232.030 1.00 137.39 ? 122 LEU A N   1 
ATOM   4738  C  CA  . LEU C 2 122 ? 207.787 216.798 231.772 1.00 137.39 ? 122 LEU A CA  1 
ATOM   4739  C  C   . LEU C 2 122 ? 208.753 217.964 231.610 1.00 137.39 ? 122 LEU A C   1 
ATOM   4740  O  O   . LEU C 2 122 ? 208.531 218.857 230.787 1.00 137.39 ? 122 LEU A O   1 
ATOM   4741  C  CB  . LEU C 2 122 ? 207.800 215.922 230.520 1.00 137.39 ? 122 LEU A CB  1 
ATOM   4742  C  CG  . LEU C 2 122 ? 209.023 215.022 230.329 1.00 137.39 ? 122 LEU A CG  1 
ATOM   4743  C  CD1 . LEU C 2 122 ? 209.524 214.489 231.661 1.00 137.39 ? 122 LEU A CD1 1 
ATOM   4744  C  CD2 . LEU C 2 122 ? 208.706 213.884 229.372 1.00 137.39 ? 122 LEU A CD2 1 
ATOM   4745  N  N   . ASP C 2 123 ? 209.834 217.950 232.391 1.00 147.08 ? 123 ASP A N   1 
ATOM   4746  C  CA  . ASP C 2 123 ? 210.853 218.994 232.315 1.00 147.08 ? 123 ASP A CA  1 
ATOM   4747  C  C   . ASP C 2 123 ? 211.692 218.816 231.048 1.00 147.08 ? 123 ASP A C   1 
ATOM   4748  O  O   . ASP C 2 123 ? 212.825 218.337 231.069 1.00 147.08 ? 123 ASP A O   1 
ATOM   4749  C  CB  . ASP C 2 123 ? 211.727 218.980 233.563 1.00 147.08 ? 123 ASP A CB  1 
ATOM   4750  C  CG  . ASP C 2 123 ? 210.942 219.263 234.827 1.00 147.08 ? 123 ASP A CG  1 
ATOM   4751  O  OD1 . ASP C 2 123 ? 209.707 219.417 234.739 1.00 147.08 ? 123 ASP A OD1 1 
ATOM   4752  O  OD2 . ASP C 2 123 ? 211.563 219.331 235.908 1.00 147.08 ? 123 ASP A OD2 1 
ATOM   4753  N  N   . LEU C 2 124 ? 211.100 219.220 229.927 1.00 145.02 ? 124 LEU A N   1 
ATOM   4754  C  CA  . LEU C 2 124 ? 211.761 219.113 228.634 1.00 145.02 ? 124 LEU A CA  1 
ATOM   4755  C  C   . LEU C 2 124 ? 213.041 219.935 228.619 1.00 145.02 ? 124 LEU A C   1 
ATOM   4756  O  O   . LEU C 2 124 ? 214.047 219.511 228.045 1.00 145.02 ? 124 LEU A O   1 
ATOM   4757  C  CB  . LEU C 2 124 ? 210.829 219.562 227.510 1.00 145.02 ? 124 LEU A CB  1 
ATOM   4758  C  CG  . LEU C 2 124 ? 210.135 218.443 226.732 1.00 145.02 ? 124 LEU A CG  1 
ATOM   4759  C  CD1 . LEU C 2 124 ? 211.110 217.794 225.773 1.00 145.02 ? 124 LEU A CD1 1 
ATOM   4760  C  CD2 . LEU C 2 124 ? 209.545 217.407 227.667 1.00 145.02 ? 124 LEU A CD2 1 
ATOM   4761  N  N   . HIS C 2 125 ? 213.016 221.108 229.247 1.00 146.38 ? 125 HIS A N   1 
ATOM   4762  C  CA  . HIS C 2 125 ? 214.202 221.950 229.303 1.00 146.38 ? 125 HIS A CA  1 
ATOM   4763  C  C   . HIS C 2 125 ? 215.313 221.261 230.085 1.00 146.38 ? 125 HIS A C   1 
ATOM   4764  O  O   . HIS C 2 125 ? 216.447 221.167 229.608 1.00 146.38 ? 125 HIS A O   1 
ATOM   4765  C  CB  . HIS C 2 125 ? 213.871 223.303 229.931 1.00 146.38 ? 125 HIS A CB  1 
ATOM   4766  C  CG  . HIS C 2 125 ? 215.070 224.165 230.171 1.00 146.38 ? 125 HIS A CG  1 
ATOM   4767  N  ND1 . HIS C 2 125 ? 215.997 224.437 229.189 1.00 146.38 ? 125 HIS A ND1 1 
ATOM   4768  C  CD2 . HIS C 2 125 ? 215.495 224.813 231.280 1.00 146.38 ? 125 HIS A CD2 1 
ATOM   4769  C  CE1 . HIS C 2 125 ? 216.941 225.219 229.682 1.00 146.38 ? 125 HIS A CE1 1 
ATOM   4770  N  NE2 . HIS C 2 125 ? 216.660 225.462 230.949 1.00 146.38 ? 125 HIS A NE2 1 
ATOM   4771  N  N   . ARG C 2 126 ? 214.992 220.764 231.281 1.00 155.58 ? 126 ARG A N   1 
ATOM   4772  C  CA  . ARG C 2 126 ? 215.998 220.095 232.103 1.00 155.58 ? 126 ARG A CA  1 
ATOM   4773  C  C   . ARG C 2 126 ? 216.490 218.816 231.441 1.00 155.58 ? 126 ARG A C   1 
ATOM   4774  O  O   . ARG C 2 126 ? 217.678 218.481 231.517 1.00 155.58 ? 126 ARG A O   1 
ATOM   4775  C  CB  . ARG C 2 126 ? 215.431 219.793 233.488 1.00 155.58 ? 126 ARG A CB  1 
ATOM   4776  C  CG  . ARG C 2 126 ? 214.913 221.004 234.230 1.00 155.58 ? 126 ARG A CG  1 
ATOM   4777  C  CD  . ARG C 2 126 ? 216.011 222.031 234.417 1.00 155.58 ? 126 ARG A CD  1 
ATOM   4778  N  NE  . ARG C 2 126 ? 215.490 223.298 234.913 1.00 155.58 ? 126 ARG A NE  1 
ATOM   4779  C  CZ  . ARG C 2 126 ? 215.660 223.739 236.152 1.00 155.58 ? 126 ARG A CZ  1 
ATOM   4780  N  NH1 . ARG C 2 126 ? 216.332 223.038 237.049 1.00 155.58 ? 126 ARG A NH1 1 
ATOM   4781  N  NH2 . ARG C 2 126 ? 215.144 224.915 236.498 1.00 155.58 ? 126 ARG A NH2 1 
ATOM   4782  N  N   . ALA C 2 127 ? 215.580 218.068 230.816 1.00 159.98 ? 127 ALA A N   1 
ATOM   4783  C  CA  . ALA C 2 127 ? 215.967 216.868 230.090 1.00 159.98 ? 127 ALA A CA  1 
ATOM   4784  C  C   . ALA C 2 127 ? 216.953 217.203 228.978 1.00 159.98 ? 127 ALA A C   1 
ATOM   4785  O  O   . ALA C 2 127 ? 218.012 216.579 228.852 1.00 159.98 ? 127 ALA A O   1 
ATOM   4786  C  CB  . ALA C 2 127 ? 214.726 216.174 229.528 1.00 159.98 ? 127 ALA A CB  1 
ATOM   4787  N  N   . ALA C 2 128 ? 216.611 218.198 228.159 1.00 160.62 ? 128 ALA A N   1 
ATOM   4788  C  CA  . ALA C 2 128 ? 217.523 218.631 227.110 1.00 160.62 ? 128 ALA A CA  1 
ATOM   4789  C  C   . ALA C 2 128 ? 218.857 219.055 227.698 1.00 160.62 ? 128 ALA A C   1 
ATOM   4790  O  O   . ALA C 2 128 ? 219.916 218.783 227.121 1.00 160.62 ? 128 ALA A O   1 
ATOM   4791  C  CB  . ALA C 2 128 ? 216.900 219.776 226.314 1.00 160.62 ? 128 ALA A CB  1 
ATOM   4792  N  N   . GLU C 2 129 ? 218.826 219.701 228.863 1.00 162.53 ? 129 GLU A N   1 
ATOM   4793  C  CA  . GLU C 2 129 ? 220.057 220.174 229.481 1.00 162.53 ? 129 GLU A CA  1 
ATOM   4794  C  C   . GLU C 2 129 ? 220.960 219.011 229.875 1.00 162.53 ? 129 GLU A C   1 
ATOM   4795  O  O   . GLU C 2 129 ? 222.156 219.004 229.566 1.00 162.53 ? 129 GLU A O   1 
ATOM   4796  C  CB  . GLU C 2 129 ? 219.733 221.041 230.696 1.00 162.53 ? 129 GLU A CB  1 
ATOM   4797  C  CG  . GLU C 2 129 ? 220.859 221.979 231.053 1.00 162.53 ? 129 GLU A CG  1 
ATOM   4798  C  CD  . GLU C 2 129 ? 221.638 222.418 229.827 1.00 162.53 ? 129 GLU A CD  1 
ATOM   4799  O  OE1 . GLU C 2 129 ? 221.118 223.262 229.067 1.00 162.53 ? 129 GLU A OE1 1 
ATOM   4800  O  OE2 . GLU C 2 129 ? 222.763 221.913 229.617 1.00 162.53 ? 129 GLU A OE2 1 
ATOM   4801  N  N   . ARG C 2 130 ? 220.401 218.015 230.565 1.00 155.48 ? 130 ARG A N   1 
ATOM   4802  C  CA  . ARG C 2 130 ? 221.219 216.889 231.010 1.00 155.48 ? 130 ARG A CA  1 
ATOM   4803  C  C   . ARG C 2 130 ? 221.718 216.076 229.821 1.00 155.48 ? 130 ARG A C   1 
ATOM   4804  O  O   . ARG C 2 130 ? 222.857 215.584 229.817 1.00 155.48 ? 130 ARG A O   1 
ATOM   4805  C  CB  . ARG C 2 130 ? 220.443 216.003 231.988 1.00 155.48 ? 130 ARG A CB  1 
ATOM   4806  C  CG  . ARG C 2 130 ? 219.059 215.608 231.534 1.00 155.48 ? 130 ARG A CG  1 
ATOM   4807  C  CD  . ARG C 2 130 ? 218.181 215.205 232.703 1.00 155.48 ? 130 ARG A CD  1 
ATOM   4808  N  NE  . ARG C 2 130 ? 218.410 213.820 233.098 1.00 155.48 ? 130 ARG A NE  1 
ATOM   4809  C  CZ  . ARG C 2 130 ? 217.549 213.085 233.787 1.00 155.48 ? 130 ARG A CZ  1 
ATOM   4810  N  NH1 . ARG C 2 130 ? 216.379 213.569 234.171 1.00 155.48 ? 130 ARG A NH1 1 
ATOM   4811  N  NH2 . ARG C 2 130 ? 217.867 211.831 234.096 1.00 155.48 ? 130 ARG A NH2 1 
ATOM   4812  N  N   . LEU C 2 131 ? 220.879 215.925 228.795 1.00 156.93 ? 131 LEU A N   1 
ATOM   4813  C  CA  . LEU C 2 131 ? 221.303 215.204 227.603 1.00 156.93 ? 131 LEU A CA  1 
ATOM   4814  C  C   . LEU C 2 131 ? 222.444 215.933 226.906 1.00 156.93 ? 131 LEU A C   1 
ATOM   4815  O  O   . LEU C 2 131 ? 223.405 215.298 226.463 1.00 156.93 ? 131 LEU A O   1 
ATOM   4816  C  CB  . LEU C 2 131 ? 220.134 214.993 226.638 1.00 156.93 ? 131 LEU A CB  1 
ATOM   4817  C  CG  . LEU C 2 131 ? 219.157 213.833 226.868 1.00 156.93 ? 131 LEU A CG  1 
ATOM   4818  C  CD1 . LEU C 2 131 ? 219.841 212.534 226.512 1.00 156.93 ? 131 LEU A CD1 1 
ATOM   4819  C  CD2 . LEU C 2 131 ? 218.589 213.749 228.275 1.00 156.93 ? 131 LEU A CD2 1 
ATOM   4820  N  N   . SER C 2 132 ? 222.361 217.263 226.815 1.00 157.00 ? 132 SER A N   1 
ATOM   4821  C  CA  . SER C 2 132 ? 223.464 218.024 226.238 1.00 157.00 ? 132 SER A CA  1 
ATOM   4822  C  C   . SER C 2 132 ? 224.721 217.861 227.075 1.00 157.00 ? 132 SER A C   1 
ATOM   4823  O  O   . SER C 2 132 ? 225.823 217.705 226.537 1.00 157.00 ? 132 SER A O   1 
ATOM   4824  C  CB  . SER C 2 132 ? 223.099 219.506 226.131 1.00 157.00 ? 132 SER A CB  1 
ATOM   4825  O  OG  . SER C 2 132 ? 221.735 219.702 225.811 1.00 157.00 ? 132 SER A OG  1 
ATOM   4826  N  N   . ALA C 2 133 ? 224.569 217.893 228.400 1.00 155.60 ? 133 ALA A N   1 
ATOM   4827  C  CA  . ALA C 2 133 ? 225.715 217.804 229.294 1.00 155.60 ? 133 ALA A CA  1 
ATOM   4828  C  C   . ALA C 2 133 ? 226.462 216.495 229.094 1.00 155.60 ? 133 ALA A C   1 
ATOM   4829  O  O   . ALA C 2 133 ? 227.682 216.483 228.903 1.00 155.60 ? 133 ALA A O   1 
ATOM   4830  C  CB  . ALA C 2 133 ? 225.258 217.946 230.746 1.00 155.60 ? 133 ALA A CB  1 
ATOM   4831  N  N   . HIS C 2 134 ? 225.739 215.375 229.111 1.00 154.81 ? 134 HIS A N   1 
ATOM   4832  C  CA  . HIS C 2 134 ? 226.442 214.102 228.983 1.00 154.81 ? 134 HIS A CA  1 
ATOM   4833  C  C   . HIS C 2 134 ? 226.799 213.811 227.531 1.00 154.81 ? 134 HIS A C   1 
ATOM   4834  O  O   . HIS C 2 134 ? 227.641 212.946 227.264 1.00 154.81 ? 134 HIS A O   1 
ATOM   4835  C  CB  . HIS C 2 134 ? 225.621 212.960 229.585 1.00 154.81 ? 134 HIS A CB  1 
ATOM   4836  C  CG  . HIS C 2 134 ? 224.728 212.266 228.607 1.00 154.81 ? 134 HIS A CG  1 
ATOM   4837  N  ND1 . HIS C 2 134 ? 223.405 212.608 228.431 1.00 154.81 ? 134 HIS A ND1 1 
ATOM   4838  C  CD2 . HIS C 2 134 ? 224.963 211.226 227.771 1.00 154.81 ? 134 HIS A CD2 1 
ATOM   4839  C  CE1 . HIS C 2 134 ? 222.868 211.818 227.518 1.00 154.81 ? 134 HIS A CE1 1 
ATOM   4840  N  NE2 . HIS C 2 134 ? 223.793 210.971 227.102 1.00 154.81 ? 134 HIS A NE2 1 
ATOM   4841  N  N   . HIS C 2 135 ? 226.180 214.519 226.583 1.00 158.43 ? 135 HIS A N   1 
ATOM   4842  C  CA  . HIS C 2 135 ? 226.475 214.320 225.169 1.00 158.43 ? 135 HIS A CA  1 
ATOM   4843  C  C   . HIS C 2 135 ? 227.526 215.278 224.629 1.00 158.43 ? 135 HIS A C   1 
ATOM   4844  O  O   . HIS C 2 135 ? 228.200 214.939 223.651 1.00 158.43 ? 135 HIS A O   1 
ATOM   4845  C  CB  . HIS C 2 135 ? 225.194 214.447 224.349 1.00 158.43 ? 135 HIS A CB  1 
ATOM   4846  C  CG  . HIS C 2 135 ? 224.386 213.193 224.317 1.00 158.43 ? 135 HIS A CG  1 
ATOM   4847  N  ND1 . HIS C 2 135 ? 224.944 211.965 224.041 1.00 158.43 ? 135 HIS A ND1 1 
ATOM   4848  C  CD2 . HIS C 2 135 ? 223.068 212.971 224.530 1.00 158.43 ? 135 HIS A CD2 1 
ATOM   4849  C  CE1 . HIS C 2 135 ? 224.005 211.039 224.082 1.00 158.43 ? 135 HIS A CE1 1 
ATOM   4850  N  NE2 . HIS C 2 135 ? 222.857 211.622 224.380 1.00 158.43 ? 135 HIS A NE2 1 
ATOM   4851  N  N   . GLY C 2 136 ? 227.678 216.455 225.227 1.00 171.42 ? 136 GLY A N   1 
ATOM   4852  C  CA  . GLY C 2 136 ? 228.693 217.393 224.815 1.00 171.42 ? 136 GLY A CA  1 
ATOM   4853  C  C   . GLY C 2 136 ? 228.342 218.162 223.557 1.00 171.42 ? 136 GLY A C   1 
ATOM   4854  O  O   . GLY C 2 136 ? 227.232 218.065 223.023 1.00 171.42 ? 136 GLY A O   1 
ATOM   4855  N  N   . PRO C 2 137 ? 229.302 218.946 223.057 1.00 177.14 ? 137 PRO A N   1 
ATOM   4856  C  CA  . PRO C 2 137 ? 229.034 219.756 221.859 1.00 177.14 ? 137 PRO A CA  1 
ATOM   4857  C  C   . PRO C 2 137 ? 228.822 218.922 220.611 1.00 177.14 ? 137 PRO A C   1 
ATOM   4858  O  O   . PRO C 2 137 ? 228.315 219.443 219.610 1.00 177.14 ? 137 PRO A O   1 
ATOM   4859  C  CB  . PRO C 2 137 ? 230.290 220.632 221.741 1.00 177.14 ? 137 PRO A CB  1 
ATOM   4860  C  CG  . PRO C 2 137 ? 231.357 219.850 222.431 1.00 177.14 ? 137 PRO A CG  1 
ATOM   4861  C  CD  . PRO C 2 137 ? 230.680 219.112 223.549 1.00 177.14 ? 137 PRO A CD  1 
ATOM   4862  N  N   . ALA C 2 138 ? 229.202 217.644 220.638 1.00 180.12 ? 138 ALA A N   1 
ATOM   4863  C  CA  . ALA C 2 138 ? 229.039 216.779 219.479 1.00 180.12 ? 138 ALA A CA  1 
ATOM   4864  C  C   . ALA C 2 138 ? 227.572 216.665 219.078 1.00 180.12 ? 138 ALA A C   1 
ATOM   4865  O  O   . ALA C 2 138 ? 227.240 216.591 217.889 1.00 180.12 ? 138 ALA A O   1 
ATOM   4866  C  CB  . ALA C 2 138 ? 229.639 215.401 219.776 1.00 180.12 ? 138 ALA A CB  1 
ATOM   4867  N  N   . VAL C 2 139 ? 226.681 216.631 220.064 1.00 168.97 ? 139 VAL A N   1 
ATOM   4868  C  CA  . VAL C 2 139 ? 225.243 216.645 219.827 1.00 168.97 ? 139 VAL A CA  1 
ATOM   4869  C  C   . VAL C 2 139 ? 224.645 217.703 220.747 1.00 168.97 ? 139 VAL A C   1 
ATOM   4870  O  O   . VAL C 2 139 ? 224.570 217.514 221.966 1.00 168.97 ? 139 VAL A O   1 
ATOM   4871  C  CB  . VAL C 2 139 ? 224.612 215.271 220.056 1.00 168.97 ? 139 VAL A CB  1 
ATOM   4872  C  CG1 . VAL C 2 139 ? 223.094 215.382 220.096 1.00 168.97 ? 139 VAL A CG1 1 
ATOM   4873  C  CG2 . VAL C 2 139 ? 225.084 214.309 218.982 1.00 168.97 ? 139 VAL A CG2 1 
ATOM   4874  N  N   . ARG C 2 140 ? 224.236 218.834 220.170 1.00 154.58 ? 140 ARG A N   1 
ATOM   4875  C  CA  . ARG C 2 140 ? 223.694 219.957 220.937 1.00 154.58 ? 140 ARG A CA  1 
ATOM   4876  C  C   . ARG C 2 140 ? 222.172 219.840 221.002 1.00 154.58 ? 140 ARG A C   1 
ATOM   4877  O  O   . ARG C 2 140 ? 221.427 220.552 220.326 1.00 154.58 ? 140 ARG A O   1 
ATOM   4878  C  CB  . ARG C 2 140 ? 224.115 221.269 220.303 1.00 154.58 ? 140 ARG A CB  1 
ATOM   4879  C  CG  . ARG C 2 140 ? 225.458 221.179 219.636 1.00 154.58 ? 140 ARG A CG  1 
ATOM   4880  C  CD  . ARG C 2 140 ? 225.737 222.389 218.776 1.00 154.58 ? 140 ARG A CD  1 
ATOM   4881  N  NE  . ARG C 2 140 ? 227.069 222.322 218.190 1.00 154.58 ? 140 ARG A NE  1 
ATOM   4882  C  CZ  . ARG C 2 140 ? 227.427 221.480 217.231 1.00 154.58 ? 140 ARG A CZ  1 
ATOM   4883  N  NH1 . ARG C 2 140 ? 226.567 220.624 216.702 1.00 154.58 ? 140 ARG A NH1 1 
ATOM   4884  N  NH2 . ARG C 2 140 ? 228.680 221.498 216.786 1.00 154.58 ? 140 ARG A NH2 1 
ATOM   4885  N  N   . VAL C 2 141 ? 221.713 218.914 221.842 1.00 145.87 ? 141 VAL A N   1 
ATOM   4886  C  CA  . VAL C 2 141 ? 220.285 218.628 221.910 1.00 145.87 ? 141 VAL A CA  1 
ATOM   4887  C  C   . VAL C 2 141 ? 219.543 219.839 222.456 1.00 145.87 ? 141 VAL A C   1 
ATOM   4888  O  O   . VAL C 2 141 ? 219.954 220.451 223.450 1.00 145.87 ? 141 VAL A O   1 
ATOM   4889  C  CB  . VAL C 2 141 ? 220.021 217.365 222.735 1.00 145.87 ? 141 VAL A CB  1 
ATOM   4890  C  CG1 . VAL C 2 141 ? 220.608 217.495 224.101 1.00 145.87 ? 141 VAL A CG1 1 
ATOM   4891  C  CG2 . VAL C 2 141 ? 218.532 217.138 222.862 1.00 145.87 ? 141 VAL A CG2 1 
ATOM   4892  N  N   . TYR C 2 142 ? 218.447 220.198 221.791 1.00 131.93 ? 142 TYR A N   1 
ATOM   4893  C  CA  . TYR C 2 142 ? 217.642 221.364 222.119 1.00 131.93 ? 142 TYR A CA  1 
ATOM   4894  C  C   . TYR C 2 142 ? 216.203 220.932 222.343 1.00 131.93 ? 142 TYR A C   1 
ATOM   4895  O  O   . TYR C 2 142 ? 215.754 219.934 221.772 1.00 131.93 ? 142 TYR A O   1 
ATOM   4896  C  CB  . TYR C 2 142 ? 217.697 222.397 220.997 1.00 131.93 ? 142 TYR A CB  1 
ATOM   4897  C  CG  . TYR C 2 142 ? 219.086 222.840 220.629 1.00 131.93 ? 142 TYR A CG  1 
ATOM   4898  C  CD1 . TYR C 2 142 ? 220.039 223.090 221.603 1.00 131.93 ? 142 TYR A CD1 1 
ATOM   4899  C  CD2 . TYR C 2 142 ? 219.454 222.978 219.303 1.00 131.93 ? 142 TYR A CD2 1 
ATOM   4900  C  CE1 . TYR C 2 142 ? 221.312 223.495 221.263 1.00 131.93 ? 142 TYR A CE1 1 
ATOM   4901  C  CE2 . TYR C 2 142 ? 220.724 223.377 218.953 1.00 131.93 ? 142 TYR A CE2 1 
ATOM   4902  C  CZ  . TYR C 2 142 ? 221.648 223.634 219.934 1.00 131.93 ? 142 TYR A CZ  1 
ATOM   4903  O  OH  . TYR C 2 142 ? 222.913 224.031 219.576 1.00 131.93 ? 142 TYR A OH  1 
ATOM   4904  N  N   . ASN C 2 143 ? 215.485 221.686 223.164 1.00 128.89 ? 143 ASN A N   1 
ATOM   4905  C  CA  . ASN C 2 143 ? 214.076 221.444 223.420 1.00 128.89 ? 143 ASN A CA  1 
ATOM   4906  C  C   . ASN C 2 143 ? 213.249 222.667 223.048 1.00 128.89 ? 143 ASN A C   1 
ATOM   4907  O  O   . ASN C 2 143 ? 213.716 223.807 223.107 1.00 128.89 ? 143 ASN A O   1 
ATOM   4908  C  CB  . ASN C 2 143 ? 213.843 221.081 224.889 1.00 128.89 ? 143 ASN A CB  1 
ATOM   4909  C  CG  . ASN C 2 143 ? 213.685 222.300 225.777 1.00 128.89 ? 143 ASN A CG  1 
ATOM   4910  O  OD1 . ASN C 2 143 ? 214.667 222.848 226.278 1.00 128.89 ? 143 ASN A OD1 1 
ATOM   4911  N  ND2 . ASN C 2 143 ? 212.442 222.720 225.994 1.00 128.89 ? 143 ASN A ND2 1 
ATOM   4912  N  N   . PHE C 2 144 ? 212.008 222.413 222.652 1.00 123.29 ? 144 PHE A N   1 
ATOM   4913  C  CA  . PHE C 2 144 ? 211.032 223.470 222.424 1.00 123.29 ? 144 PHE A CA  1 
ATOM   4914  C  C   . PHE C 2 144 ? 209.645 222.855 222.556 1.00 123.29 ? 144 PHE A C   1 
ATOM   4915  O  O   . PHE C 2 144 ? 209.501 221.674 222.890 1.00 123.29 ? 144 PHE A O   1 
ATOM   4916  C  CB  . PHE C 2 144 ? 211.245 224.151 221.068 1.00 123.29 ? 144 PHE A CB  1 
ATOM   4917  C  CG  . PHE C 2 144 ? 211.042 223.246 219.886 1.00 123.29 ? 144 PHE A CG  1 
ATOM   4918  C  CD1 . PHE C 2 144 ? 212.046 222.395 219.465 1.00 123.29 ? 144 PHE A CD1 1 
ATOM   4919  C  CD2 . PHE C 2 144 ? 209.852 223.270 219.178 1.00 123.29 ? 144 PHE A CD2 1 
ATOM   4920  C  CE1 . PHE C 2 144 ? 211.860 221.570 218.373 1.00 123.29 ? 144 PHE A CE1 1 
ATOM   4921  C  CE2 . PHE C 2 144 ? 209.667 222.452 218.081 1.00 123.29 ? 144 PHE A CE2 1 
ATOM   4922  C  CZ  . PHE C 2 144 ? 210.667 221.597 217.684 1.00 123.29 ? 144 PHE A CZ  1 
ATOM   4923  N  N   . SER C 2 145 ? 208.618 223.653 222.299 1.00 116.92 ? 145 SER A N   1 
ATOM   4924  C  CA  . SER C 2 145 ? 207.246 223.216 222.491 1.00 116.92 ? 145 SER A CA  1 
ATOM   4925  C  C   . SER C 2 145 ? 206.505 223.267 221.166 1.00 116.92 ? 145 SER A C   1 
ATOM   4926  O  O   . SER C 2 145 ? 206.594 224.254 220.432 1.00 116.92 ? 145 SER A O   1 
ATOM   4927  C  CB  . SER C 2 145 ? 206.529 224.081 223.532 1.00 116.92 ? 145 SER A CB  1 
ATOM   4928  O  OG  . SER C 2 145 ? 205.838 225.153 222.916 1.00 116.92 ? 145 SER A OG  1 
ATOM   4929  N  N   . GLY C 2 146 ? 205.782 222.192 220.863 1.00 112.46 ? 146 GLY A N   1 
ATOM   4930  C  CA  . GLY C 2 146 ? 204.981 222.126 219.657 1.00 112.46 ? 146 GLY A CA  1 
ATOM   4931  C  C   . GLY C 2 146 ? 203.609 221.539 219.907 1.00 112.46 ? 146 GLY A C   1 
ATOM   4932  O  O   . GLY C 2 146 ? 202.958 221.041 218.986 1.00 112.46 ? 146 GLY A O   1 
ATOM   4933  N  N   . SER C 2 147 ? 203.161 221.594 221.156 1.00 109.36 ? 147 SER A N   1 
ATOM   4934  C  CA  . SER C 2 147 ? 201.886 221.003 221.520 1.00 109.36 ? 147 SER A CA  1 
ATOM   4935  C  C   . SER C 2 147 ? 200.720 221.799 220.960 1.00 109.36 ? 147 SER A C   1 
ATOM   4936  O  O   . SER C 2 147 ? 200.829 222.992 220.675 1.00 109.36 ? 147 SER A O   1 
ATOM   4937  C  CB  . SER C 2 147 ? 201.743 220.918 223.032 1.00 109.36 ? 147 SER A CB  1 
ATOM   4938  O  OG  . SER C 2 147 ? 200.446 220.464 223.361 1.00 109.36 ? 147 SER A OG  1 
ATOM   4939  N  N   . GLY C 2 148 ? 199.586 221.114 220.810 1.00 107.92 ? 148 GLY A N   1 
ATOM   4940  C  CA  . GLY C 2 148 ? 198.355 221.798 220.471 1.00 107.92 ? 148 GLY A CA  1 
ATOM   4941  C  C   . GLY C 2 148 ? 197.759 222.560 221.626 1.00 107.92 ? 148 GLY A C   1 
ATOM   4942  O  O   . GLY C 2 148 ? 196.914 223.432 221.410 1.00 107.92 ? 148 GLY A O   1 
ATOM   4943  N  N   . ILE C 2 149 ? 198.184 222.250 222.851 1.00 115.43 ? 149 ILE A N   1 
ATOM   4944  C  CA  . ILE C 2 149 ? 197.734 223.015 224.006 1.00 115.43 ? 149 ILE A CA  1 
ATOM   4945  C  C   . ILE C 2 149 ? 198.304 224.425 223.960 1.00 115.43 ? 149 ILE A C   1 
ATOM   4946  O  O   . ILE C 2 149 ? 197.736 225.354 224.544 1.00 115.43 ? 149 ILE A O   1 
ATOM   4947  C  CB  . ILE C 2 149 ? 198.124 222.287 225.307 1.00 115.43 ? 149 ILE A CB  1 
ATOM   4948  C  CG1 . ILE C 2 149 ? 197.731 220.810 225.237 1.00 115.43 ? 149 ILE A CG1 1 
ATOM   4949  C  CG2 . ILE C 2 149 ? 197.432 222.926 226.499 1.00 115.43 ? 149 ILE A CG2 1 
ATOM   4950  C  CD1 . ILE C 2 149 ? 196.316 220.520 225.684 1.00 115.43 ? 149 ILE A CD1 1 
ATOM   4951  N  N   . GLU C 2 150 ? 199.437 224.610 223.279 1.00 115.18 ? 150 GLU A N   1 
ATOM   4952  C  CA  . GLU C 2 150 ? 200.064 225.925 223.163 1.00 115.18 ? 150 GLU A CA  1 
ATOM   4953  C  C   . GLU C 2 150 ? 200.129 226.375 221.709 1.00 115.18 ? 150 GLU A C   1 
ATOM   4954  O  O   . GLU C 2 150 ? 199.687 227.482 221.395 1.00 115.18 ? 150 GLU A O   1 
ATOM   4955  C  CB  . GLU C 2 150 ? 201.462 225.916 223.786 1.00 115.18 ? 150 GLU A CB  1 
ATOM   4956  C  CG  . GLU C 2 150 ? 201.522 225.697 225.285 1.00 115.18 ? 150 GLU A CG  1 
ATOM   4957  C  CD  . GLU C 2 150 ? 201.078 224.319 225.697 1.00 115.18 ? 150 GLU A CD  1 
ATOM   4958  O  OE1 . GLU C 2 150 ? 201.549 223.337 225.092 1.00 115.18 ? 150 GLU A OE1 1 
ATOM   4959  O  OE2 . GLU C 2 150 ? 200.268 224.218 226.637 1.00 115.18 ? 150 GLU A OE2 1 
ATOM   4960  N  N   . THR C 2 151 ? 200.671 225.554 220.814 1.00 113.17 ? 151 THR A N   1 
ATOM   4961  C  CA  . THR C 2 151 ? 200.945 225.961 219.448 1.00 113.17 ? 151 THR A CA  1 
ATOM   4962  C  C   . THR C 2 151 ? 199.781 225.607 218.528 1.00 113.17 ? 151 THR A C   1 
ATOM   4963  O  O   . THR C 2 151 ? 198.844 224.900 218.902 1.00 113.17 ? 151 THR A O   1 
ATOM   4964  C  CB  . THR C 2 151 ? 202.222 225.300 218.945 1.00 113.17 ? 151 THR A CB  1 
ATOM   4965  O  OG1 . THR C 2 151 ? 202.011 223.887 218.854 1.00 113.17 ? 151 THR A OG1 1 
ATOM   4966  C  CG2 . THR C 2 151 ? 203.369 225.569 219.897 1.00 113.17 ? 151 THR A CG2 1 
ATOM   4967  N  N   . THR C 2 152 ? 199.970 225.973 217.245 1.00 119.90 ? 152 THR A N   1 
ATOM   4968  C  CA  . THR C 2 152 ? 198.974 225.682 216.178 1.00 119.90 ? 152 THR A CA  1 
ATOM   4969  C  C   . THR C 2 152 ? 199.690 225.538 214.820 1.00 119.90 ? 152 THR A C   1 
ATOM   4970  O  O   . THR C 2 152 ? 199.984 226.593 214.223 1.00 119.90 ? 152 THR A O   1 
ATOM   4971  C  CB  . THR C 2 152 ? 197.958 226.822 216.056 1.00 119.90 ? 152 THR A CB  1 
ATOM   4972  O  OG1 . THR C 2 152 ? 198.677 228.033 215.819 1.00 119.90 ? 152 THR A OG1 1 
ATOM   4973  C  CG2 . THR C 2 152 ? 197.080 227.001 217.276 1.00 119.90 ? 152 THR A CG2 1 
ATOM   4974  N  N   . PHE C 2 153 ? 199.990 224.314 214.345 1.00 119.00 ? 153 PHE A N   1 
ATOM   4975  C  CA  . PHE C 2 153 ? 200.606 224.071 212.998 1.00 119.00 ? 153 PHE A CA  1 
ATOM   4976  C  C   . PHE C 2 153 ? 201.933 224.821 212.861 1.00 119.00 ? 153 PHE A C   1 
ATOM   4977  O  O   . PHE C 2 153 ? 202.865 224.558 213.641 1.00 119.00 ? 153 PHE A O   1 
ATOM   4978  C  CB  . PHE C 2 153 ? 199.603 224.438 211.897 1.00 119.00 ? 153 PHE A CB  1 
ATOM   4979  C  CG  . PHE C 2 153 ? 199.943 224.007 210.490 1.00 119.00 ? 153 PHE A CG  1 
ATOM   4980  C  CD1 . PHE C 2 153 ? 201.070 223.251 210.213 1.00 119.00 ? 153 PHE A CD1 1 
ATOM   4981  C  CD2 . PHE C 2 153 ? 199.131 224.375 209.431 1.00 119.00 ? 153 PHE A CD2 1 
ATOM   4982  C  CE1 . PHE C 2 153 ? 201.374 222.866 208.918 1.00 119.00 ? 153 PHE A CE1 1 
ATOM   4983  C  CE2 . PHE C 2 153 ? 199.435 223.993 208.134 1.00 119.00 ? 153 PHE A CE2 1 
ATOM   4984  C  CZ  . PHE C 2 153 ? 200.555 223.238 207.879 1.00 119.00 ? 153 PHE A CZ  1 
ATOM   4985  N  N   . THR C 2 154 ? 202.007 225.734 211.901 1.00 124.06 ? 154 THR A N   1 
ATOM   4986  C  CA  . THR C 2 154 ? 203.269 226.452 211.603 1.00 124.06 ? 154 THR A CA  1 
ATOM   4987  C  C   . THR C 2 154 ? 203.970 226.944 212.874 1.00 124.06 ? 154 THR A C   1 
ATOM   4988  O  O   . THR C 2 154 ? 205.210 226.922 212.889 1.00 124.06 ? 154 THR A O   1 
ATOM   4989  C  CB  . THR C 2 154 ? 202.938 227.592 210.643 1.00 124.06 ? 154 THR A CB  1 
ATOM   4990  O  OG1 . THR C 2 154 ? 201.879 228.342 211.237 1.00 124.06 ? 154 THR A OG1 1 
ATOM   4991  C  CG2 . THR C 2 154 ? 202.514 227.095 209.280 1.00 124.06 ? 154 THR A CG2 1 
ATOM   4992  N  N   . GLN C 2 155 ? 203.222 227.396 213.879 1.00 133.95 ? 155 GLN A N   1 
ATOM   4993  C  CA  . GLN C 2 155 ? 203.867 227.976 215.088 1.00 133.95 ? 155 GLN A CA  1 
ATOM   4994  C  C   . GLN C 2 155 ? 204.967 227.036 215.589 1.00 133.95 ? 155 GLN A C   1 
ATOM   4995  O  O   . GLN C 2 155 ? 205.891 227.522 216.262 1.00 133.95 ? 155 GLN A O   1 
ATOM   4996  C  CB  . GLN C 2 155 ? 202.814 228.256 216.160 1.00 133.95 ? 155 GLN A CB  1 
ATOM   4997  C  CG  . GLN C 2 155 ? 201.814 229.335 215.764 1.00 133.95 ? 155 GLN A CG  1 
ATOM   4998  C  CD  . GLN C 2 155 ? 202.363 230.330 214.771 1.00 133.95 ? 155 GLN A CD  1 
ATOM   4999  O  OE1 . GLN C 2 155 ? 202.161 230.211 213.564 1.00 133.95 ? 155 GLN A OE1 1 
ATOM   5000  N  NE2 . GLN C 2 155 ? 203.057 231.338 215.276 1.00 133.95 ? 155 GLN A NE2 1 
ATOM   5001  N  N   . GLY C 2 156 ? 204.868 225.740 215.294 1.00 134.36 ? 156 GLY A N   1 
ATOM   5002  C  CA  . GLY C 2 156 ? 205.895 224.791 215.673 1.00 134.36 ? 156 GLY A CA  1 
ATOM   5003  C  C   . GLY C 2 156 ? 207.252 225.142 215.103 1.00 134.36 ? 156 GLY A C   1 
ATOM   5004  O  O   . GLY C 2 156 ? 208.266 225.036 215.795 1.00 134.36 ? 156 GLY A O   1 
ATOM   5005  N  N   . GLU C 2 157 ? 207.281 225.556 213.836 1.00 131.57 ? 157 GLU A N   1 
ATOM   5006  C  CA  . GLU C 2 157 ? 208.528 225.984 213.211 1.00 131.57 ? 157 GLU A CA  1 
ATOM   5007  C  C   . GLU C 2 157 ? 209.083 227.218 213.911 1.00 131.57 ? 157 GLU A C   1 
ATOM   5008  O  O   . GLU C 2 157 ? 210.294 227.329 214.149 1.00 131.57 ? 157 GLU A O   1 
ATOM   5009  C  CB  . GLU C 2 157 ? 208.272 226.244 211.724 1.00 131.57 ? 157 GLU A CB  1 
ATOM   5010  C  CG  . GLU C 2 157 ? 208.921 227.465 211.070 1.00 131.57 ? 157 GLU A CG  1 
ATOM   5011  C  CD  . GLU C 2 157 ? 210.437 227.538 211.165 1.00 131.57 ? 157 GLU A CD  1 
ATOM   5012  O  OE1 . GLU C 2 157 ? 211.081 226.593 211.667 1.00 131.57 ? 157 GLU A OE1 1 
ATOM   5013  O  OE2 . GLU C 2 157 ? 210.992 228.548 210.688 1.00 131.57 ? 157 GLU A OE2 1 
ATOM   5014  N  N   . ASP C 2 158 ? 208.200 228.157 214.252 1.00 138.91 ? 158 ASP A N   1 
ATOM   5015  C  CA  . ASP C 2 158 ? 208.603 229.301 215.058 1.00 138.91 ? 158 ASP A CA  1 
ATOM   5016  C  C   . ASP C 2 158 ? 209.310 228.851 216.324 1.00 138.91 ? 158 ASP A C   1 
ATOM   5017  O  O   . ASP C 2 158 ? 210.429 229.289 216.619 1.00 138.91 ? 158 ASP A O   1 
ATOM   5018  C  CB  . ASP C 2 158 ? 207.377 230.143 215.410 1.00 138.91 ? 158 ASP A CB  1 
ATOM   5019  C  CG  . ASP C 2 158 ? 207.744 231.488 215.988 1.00 138.91 ? 158 ASP A CG  1 
ATOM   5020  O  OD1 . ASP C 2 158 ? 208.083 231.544 217.187 1.00 138.91 ? 158 ASP A OD1 1 
ATOM   5021  O  OD2 . ASP C 2 158 ? 207.694 232.489 215.254 1.00 138.91 ? 158 ASP A OD2 1 
ATOM   5022  N  N   . ALA C 2 159 ? 208.675 227.952 217.073 1.00 131.08 ? 159 ALA A N   1 
ATOM   5023  C  CA  . ALA C 2 159 ? 209.249 227.502 218.335 1.00 131.08 ? 159 ALA A CA  1 
ATOM   5024  C  C   . ALA C 2 159 ? 210.575 226.786 218.112 1.00 131.08 ? 159 ALA A C   1 
ATOM   5025  O  O   . ALA C 2 159 ? 211.539 226.978 218.863 1.00 131.08 ? 159 ALA A O   1 
ATOM   5026  C  CB  . ALA C 2 159 ? 208.259 226.594 219.061 1.00 131.08 ? 159 ALA A CB  1 
ATOM   5027  N  N   . CYS C 2 160 ? 210.637 225.952 217.074 1.00 133.34 ? 160 CYS A N   1 
ATOM   5028  C  CA  . CYS C 2 160 ? 211.839 225.168 216.818 1.00 133.34 ? 160 CYS A CA  1 
ATOM   5029  C  C   . CYS C 2 160 ? 213.025 226.065 216.508 1.00 133.34 ? 160 CYS A C   1 
ATOM   5030  O  O   . CYS C 2 160 ? 214.132 225.837 217.005 1.00 133.34 ? 160 CYS A O   1 
ATOM   5031  C  CB  . CYS C 2 160 ? 211.601 224.194 215.670 1.00 133.34 ? 160 CYS A CB  1 
ATOM   5032  S  SG  . CYS C 2 160 ? 213.108 223.730 214.801 1.00 133.34 ? 160 CYS A SG  1 
ATOM   5033  N  N   . LEU C 2 161 ? 212.820 227.093 215.682 1.00 134.92 ? 161 LEU A N   1 
ATOM   5034  C  CA  . LEU C 2 161 ? 213.947 227.976 215.414 1.00 134.92 ? 161 LEU A CA  1 
ATOM   5035  C  C   . LEU C 2 161 ? 214.250 228.841 216.627 1.00 134.92 ? 161 LEU A C   1 
ATOM   5036  O  O   . LEU C 2 161 ? 215.403 229.229 216.837 1.00 134.92 ? 161 LEU A O   1 
ATOM   5037  C  CB  . LEU C 2 161 ? 213.695 228.861 214.192 1.00 134.92 ? 161 LEU A CB  1 
ATOM   5038  C  CG  . LEU C 2 161 ? 212.701 230.022 214.228 1.00 134.92 ? 161 LEU A CG  1 
ATOM   5039  C  CD1 . LEU C 2 161 ? 213.360 231.266 214.820 1.00 134.92 ? 161 LEU A CD1 1 
ATOM   5040  C  CD2 . LEU C 2 161 ? 212.198 230.327 212.839 1.00 134.92 ? 161 LEU A CD2 1 
ATOM   5041  N  N   . ALA C 2 162 ? 213.232 229.168 217.426 1.00 134.22 ? 162 ALA A N   1 
ATOM   5042  C  CA  . ALA C 2 162 ? 213.486 229.954 218.625 1.00 134.22 ? 162 ALA A CA  1 
ATOM   5043  C  C   . ALA C 2 162 ? 214.322 229.171 219.622 1.00 134.22 ? 162 ALA A C   1 
ATOM   5044  O  O   . ALA C 2 162 ? 215.020 229.763 220.452 1.00 134.22 ? 162 ALA A O   1 
ATOM   5045  C  CB  . ALA C 2 162 ? 212.168 230.391 219.258 1.00 134.22 ? 162 ALA A CB  1 
ATOM   5046  N  N   . SER C 2 163 ? 214.253 227.843 219.561 1.00 133.54 ? 163 SER A N   1 
ATOM   5047  C  CA  . SER C 2 163 ? 215.081 227.025 220.439 1.00 133.54 ? 163 SER A CA  1 
ATOM   5048  C  C   . SER C 2 163 ? 216.566 227.227 220.154 1.00 133.54 ? 163 SER A C   1 
ATOM   5049  O  O   . SER C 2 163 ? 217.372 227.326 221.085 1.00 133.54 ? 163 SER A O   1 
ATOM   5050  C  CB  . SER C 2 163 ? 214.697 225.555 220.300 1.00 133.54 ? 163 SER A CB  1 
ATOM   5051  O  OG  . SER C 2 163 ? 214.712 225.163 218.944 1.00 133.54 ? 163 SER A OG  1 
ATOM   5052  N  N   . ILE C 2 164 ? 216.952 227.300 218.877 1.00 139.03 ? 164 ILE A N   1 
ATOM   5053  C  CA  . ILE C 2 164 ? 218.368 227.475 218.564 1.00 139.03 ? 164 ILE A CA  1 
ATOM   5054  C  C   . ILE C 2 164 ? 218.816 228.924 218.691 1.00 139.03 ? 164 ILE A C   1 
ATOM   5055  O  O   . ILE C 2 164 ? 220.024 229.182 218.745 1.00 139.03 ? 164 ILE A O   1 
ATOM   5056  C  CB  . ILE C 2 164 ? 218.731 226.985 217.151 1.00 139.03 ? 164 ILE A CB  1 
ATOM   5057  C  CG1 . ILE C 2 164 ? 217.733 227.483 216.113 1.00 139.03 ? 164 ILE A CG1 1 
ATOM   5058  C  CG2 . ILE C 2 164 ? 218.795 225.485 217.100 1.00 139.03 ? 164 ILE A CG2 1 
ATOM   5059  C  CD1 . ILE C 2 164 ? 218.226 227.339 214.699 1.00 139.03 ? 164 ILE A CD1 1 
ATOM   5060  N  N   . VAL C 2 165 ? 217.883 229.870 218.748 1.00 146.64 ? 165 VAL A N   1 
ATOM   5061  C  CA  . VAL C 2 165 ? 218.198 231.297 218.689 1.00 146.64 ? 165 VAL A CA  1 
ATOM   5062  C  C   . VAL C 2 165 ? 219.202 231.705 219.767 1.00 146.64 ? 165 VAL A C   1 
ATOM   5063  O  O   . VAL C 2 165 ? 220.209 232.346 219.433 1.00 146.64 ? 165 VAL A O   1 
ATOM   5064  C  CB  . VAL C 2 165 ? 216.915 232.143 218.774 1.00 146.64 ? 165 VAL A CB  1 
ATOM   5065  C  CG1 . VAL C 2 165 ? 217.225 233.547 219.269 1.00 146.64 ? 165 VAL A CG1 1 
ATOM   5066  C  CG2 . VAL C 2 165 ? 216.234 232.201 217.419 1.00 146.64 ? 165 VAL A CG2 1 
ATOM   5067  N  N   . PRO C 2 166 ? 219.003 231.372 221.050 1.00 149.58 ? 166 PRO A N   1 
ATOM   5068  C  CA  . PRO C 2 166 ? 220.016 231.763 222.049 1.00 149.58 ? 166 PRO A CA  1 
ATOM   5069  C  C   . PRO C 2 166 ? 221.376 231.133 221.807 1.00 149.58 ? 166 PRO A C   1 
ATOM   5070  O  O   . PRO C 2 166 ? 222.409 231.747 222.102 1.00 149.58 ? 166 PRO A O   1 
ATOM   5071  C  CB  . PRO C 2 166 ? 219.397 231.300 223.375 1.00 149.58 ? 166 PRO A CB  1 
ATOM   5072  C  CG  . PRO C 2 166 ? 218.409 230.265 222.999 1.00 149.58 ? 166 PRO A CG  1 
ATOM   5073  C  CD  . PRO C 2 166 ? 217.857 230.698 221.687 1.00 149.58 ? 166 PRO A CD  1 
ATOM   5074  N  N   . THR C 2 167 ? 221.403 229.913 221.271 1.00 151.16 ? 167 THR A N   1 
ATOM   5075  C  CA  . THR C 2 167 ? 222.664 229.193 221.131 1.00 151.16 ? 167 THR A CA  1 
ATOM   5076  C  C   . THR C 2 167 ? 223.528 229.793 220.029 1.00 151.16 ? 167 THR A C   1 
ATOM   5077  O  O   . THR C 2 167 ? 224.762 229.791 220.128 1.00 151.16 ? 167 THR A O   1 
ATOM   5078  C  CB  . THR C 2 167 ? 222.383 227.713 220.863 1.00 151.16 ? 167 THR A CB  1 
ATOM   5079  O  OG1 . THR C 2 167 ? 222.095 227.053 222.101 1.00 151.16 ? 167 THR A OG1 1 
ATOM   5080  C  CG2 . THR C 2 167 ? 223.577 227.034 220.205 1.00 151.16 ? 167 THR A CG2 1 
ATOM   5081  N  N   . LEU C 2 168 ? 222.901 230.339 218.992 1.00 155.87 ? 168 LEU A N   1 
ATOM   5082  C  CA  . LEU C 2 168 ? 223.633 230.793 217.820 1.00 155.87 ? 168 LEU A CA  1 
ATOM   5083  C  C   . LEU C 2 168 ? 224.691 231.819 218.220 1.00 155.87 ? 168 LEU A C   1 
ATOM   5084  O  O   . LEU C 2 168 ? 224.443 232.638 219.117 1.00 155.87 ? 168 LEU A O   1 
ATOM   5085  C  CB  . LEU C 2 168 ? 222.673 231.394 216.793 1.00 155.87 ? 168 LEU A CB  1 
ATOM   5086  C  CG  . LEU C 2 168 ? 221.558 230.471 216.303 1.00 155.87 ? 168 LEU A CG  1 
ATOM   5087  C  CD1 . LEU C 2 168 ? 220.677 231.183 215.295 1.00 155.87 ? 168 LEU A CD1 1 
ATOM   5088  C  CD2 . LEU C 2 168 ? 222.137 229.201 215.709 1.00 155.87 ? 168 LEU A CD2 1 
ATOM   5089  N  N   . PRO C 2 169 ? 225.873 231.792 217.608 1.00 160.15 ? 169 PRO A N   1 
ATOM   5090  C  CA  . PRO C 2 169 ? 226.975 232.642 218.073 1.00 160.15 ? 169 PRO A CA  1 
ATOM   5091  C  C   . PRO C 2 169 ? 226.610 234.117 218.038 1.00 160.15 ? 169 PRO A C   1 
ATOM   5092  O  O   . PRO C 2 169 ? 225.946 234.592 217.114 1.00 160.15 ? 169 PRO A O   1 
ATOM   5093  C  CB  . PRO C 2 169 ? 228.108 232.323 217.090 1.00 160.15 ? 169 PRO A CB  1 
ATOM   5094  C  CG  . PRO C 2 169 ? 227.463 231.609 215.946 1.00 160.15 ? 169 PRO A CG  1 
ATOM   5095  C  CD  . PRO C 2 169 ? 226.279 230.909 216.506 1.00 160.15 ? 169 PRO A CD  1 
ATOM   5096  N  N   . ALA C 2 170 ? 227.056 234.845 219.059 1.00 164.87 ? 170 ALA A N   1 
ATOM   5097  C  CA  . ALA C 2 170 ? 226.790 236.274 219.149 1.00 164.87 ? 170 ALA A CA  1 
ATOM   5098  C  C   . ALA C 2 170 ? 227.774 237.040 218.274 1.00 164.87 ? 170 ALA A C   1 
ATOM   5099  O  O   . ALA C 2 170 ? 228.990 236.964 218.478 1.00 164.87 ? 170 ALA A O   1 
ATOM   5100  C  CB  . ALA C 2 170 ? 226.879 236.739 220.600 1.00 164.87 ? 170 ALA A CB  1 
ATOM   5101  N  N   . THR C 2 171 ? 227.251 237.778 217.298 1.00 174.38 ? 171 THR A N   1 
ATOM   5102  C  CA  . THR C 2 171 ? 228.067 238.574 216.387 1.00 174.38 ? 171 THR A CA  1 
ATOM   5103  C  C   . THR C 2 171 ? 227.487 239.978 216.324 1.00 174.38 ? 171 THR A C   1 
ATOM   5104  O  O   . THR C 2 171 ? 226.371 240.174 215.832 1.00 174.38 ? 171 THR A O   1 
ATOM   5105  C  CB  . THR C 2 171 ? 228.123 237.950 214.994 1.00 174.38 ? 171 THR A CB  1 
ATOM   5106  O  OG1 . THR C 2 171 ? 228.883 236.736 215.045 1.00 174.38 ? 171 THR A OG1 1 
ATOM   5107  C  CG2 . THR C 2 171 ? 228.771 238.911 214.011 1.00 174.38 ? 171 THR A CG2 1 
ATOM   5108  N  N   . GLU C 2 172 ? 228.247 240.949 216.815 1.00 176.91 ? 172 GLU A N   1 
ATOM   5109  C  CA  . GLU C 2 172 ? 227.821 242.338 216.841 1.00 176.91 ? 172 GLU A CA  1 
ATOM   5110  C  C   . GLU C 2 172 ? 228.043 243.035 215.507 1.00 176.91 ? 172 GLU A C   1 
ATOM   5111  O  O   . GLU C 2 172 ? 227.658 244.199 215.355 1.00 176.91 ? 172 GLU A O   1 
ATOM   5112  C  CB  . GLU C 2 172 ? 228.551 243.095 217.956 1.00 176.91 ? 172 GLU A CB  1 
ATOM   5113  C  CG  . GLU C 2 172 ? 228.062 242.787 219.372 1.00 176.91 ? 172 GLU A CG  1 
ATOM   5114  C  CD  . GLU C 2 172 ? 228.092 241.304 219.709 1.00 176.91 ? 172 GLU A CD  1 
ATOM   5115  O  OE1 . GLU C 2 172 ? 227.097 240.790 220.263 1.00 176.91 ? 172 GLU A OE1 1 
ATOM   5116  O  OE2 . GLU C 2 172 ? 229.113 240.648 219.413 1.00 176.91 ? 172 GLU A OE2 1 
ATOM   5117  N  N   . ALA C 2 173 ? 228.663 242.356 214.547 1.00 182.94 ? 173 ALA A N   1 
ATOM   5118  C  CA  . ALA C 2 173 ? 228.896 242.915 213.224 1.00 182.94 ? 173 ALA A CA  1 
ATOM   5119  C  C   . ALA C 2 173 ? 227.600 242.890 212.427 1.00 182.94 ? 173 ALA A C   1 
ATOM   5120  O  O   . ALA C 2 173 ? 226.742 242.029 212.650 1.00 182.94 ? 173 ALA A O   1 
ATOM   5121  C  CB  . ALA C 2 173 ? 229.991 242.139 212.491 1.00 182.94 ? 173 ALA A CB  1 
ATOM   5122  N  N   . ARG C 2 174 ? 227.460 243.834 211.503 1.00 182.30 ? 174 ARG A N   1 
ATOM   5123  C  CA  . ARG C 2 174 ? 226.239 243.947 210.721 1.00 182.30 ? 174 ARG A CA  1 
ATOM   5124  C  C   . ARG C 2 174 ? 226.110 242.785 209.750 1.00 182.30 ? 174 ARG A C   1 
ATOM   5125  O  O   . ARG C 2 174 ? 226.761 242.759 208.702 1.00 182.30 ? 174 ARG A O   1 
ATOM   5126  C  CB  . ARG C 2 174 ? 226.230 245.275 209.965 1.00 182.30 ? 174 ARG A CB  1 
ATOM   5127  C  CG  . ARG C 2 174 ? 225.014 245.481 209.085 1.00 182.30 ? 174 ARG A CG  1 
ATOM   5128  C  CD  . ARG C 2 174 ? 224.917 246.923 208.603 1.00 182.30 ? 174 ARG A CD  1 
ATOM   5129  N  NE  . ARG C 2 174 ? 226.214 247.514 208.286 1.00 182.30 ? 174 ARG A NE  1 
ATOM   5130  C  CZ  . ARG C 2 174 ? 227.031 247.093 207.329 1.00 182.30 ? 174 ARG A CZ  1 
ATOM   5131  N  NH1 . ARG C 2 174 ? 226.704 246.095 206.526 1.00 182.30 ? 174 ARG A NH1 1 
ATOM   5132  N  NH2 . ARG C 2 174 ? 228.203 247.698 207.166 1.00 182.30 ? 174 ARG A NH2 1 
ATOM   5133  N  N   . GLU C 2 175 ? 225.255 241.830 210.099 1.00 178.68 ? 175 GLU A N   1 
ATOM   5134  C  CA  . GLU C 2 175 ? 224.989 240.673 209.262 1.00 178.68 ? 175 GLU A CA  1 
ATOM   5135  C  C   . GLU C 2 175 ? 223.500 240.596 208.971 1.00 178.68 ? 175 GLU A C   1 
ATOM   5136  O  O   . GLU C 2 175 ? 222.680 241.210 209.658 1.00 178.68 ? 175 GLU A O   1 
ATOM   5137  C  CB  . GLU C 2 175 ? 225.458 239.363 209.922 1.00 178.68 ? 175 GLU A CB  1 
ATOM   5138  C  CG  . GLU C 2 175 ? 226.853 239.417 210.515 1.00 178.68 ? 175 GLU A CG  1 
ATOM   5139  C  CD  . GLU C 2 175 ? 227.877 239.942 209.530 1.00 178.68 ? 175 GLU A CD  1 
ATOM   5140  O  OE1 . GLU C 2 175 ? 227.921 239.428 208.394 1.00 178.68 ? 175 GLU A OE1 1 
ATOM   5141  O  OE2 . GLU C 2 175 ? 228.628 240.873 209.885 1.00 178.68 ? 175 GLU A OE2 1 
ATOM   5142  N  N   . LEU C 2 176 ? 223.164 239.838 207.936 1.00 168.98 ? 176 LEU A N   1 
ATOM   5143  C  CA  . LEU C 2 176 ? 221.784 239.617 207.539 1.00 168.98 ? 176 LEU A CA  1 
ATOM   5144  C  C   . LEU C 2 176 ? 221.423 238.173 207.843 1.00 168.98 ? 176 LEU A C   1 
ATOM   5145  O  O   . LEU C 2 176 ? 222.266 237.279 207.712 1.00 168.98 ? 176 LEU A O   1 
ATOM   5146  C  CB  . LEU C 2 176 ? 221.590 239.920 206.055 1.00 168.98 ? 176 LEU A CB  1 
ATOM   5147  C  CG  . LEU C 2 176 ? 220.170 240.266 205.614 1.00 168.98 ? 176 LEU A CG  1 
ATOM   5148  C  CD1 . LEU C 2 176 ? 219.437 241.032 206.702 1.00 168.98 ? 176 LEU A CD1 1 
ATOM   5149  C  CD2 . LEU C 2 176 ? 220.206 241.069 204.329 1.00 168.98 ? 176 LEU A CD2 1 
ATOM   5150  N  N   . LEU C 2 177 ? 220.183 237.947 208.261 1.00 161.38 ? 177 LEU A N   1 
ATOM   5151  C  CA  . LEU C 2 177 ? 219.725 236.625 208.674 1.00 161.38 ? 177 LEU A CA  1 
ATOM   5152  C  C   . LEU C 2 177 ? 218.572 236.194 207.779 1.00 161.38 ? 177 LEU A C   1 
ATOM   5153  O  O   . LEU C 2 177 ? 217.502 236.810 207.796 1.00 161.38 ? 177 LEU A O   1 
ATOM   5154  C  CB  . LEU C 2 177 ? 219.298 236.631 210.138 1.00 161.38 ? 177 LEU A CB  1 
ATOM   5155  C  CG  . LEU C 2 177 ? 220.388 236.392 211.178 1.00 161.38 ? 177 LEU A CG  1 
ATOM   5156  C  CD1 . LEU C 2 177 ? 219.926 236.908 212.527 1.00 161.38 ? 177 LEU A CD1 1 
ATOM   5157  C  CD2 . LEU C 2 177 ? 220.752 234.923 211.252 1.00 161.38 ? 177 LEU A CD2 1 
ATOM   5158  N  N   . LEU C 2 178 ? 218.786 235.133 207.007 1.00 155.96 ? 178 LEU A N   1 
ATOM   5159  C  CA  . LEU C 2 178 ? 217.699 234.552 206.231 1.00 155.96 ? 178 LEU A CA  1 
ATOM   5160  C  C   . LEU C 2 178 ? 216.881 233.626 207.121 1.00 155.96 ? 178 LEU A C   1 
ATOM   5161  O  O   . LEU C 2 178 ? 217.096 232.410 207.125 1.00 155.96 ? 178 LEU A O   1 
ATOM   5162  C  CB  . LEU C 2 178 ? 218.247 233.800 205.018 1.00 155.96 ? 178 LEU A CB  1 
ATOM   5163  C  CG  . LEU C 2 178 ? 217.280 233.523 203.865 1.00 155.96 ? 178 LEU A CG  1 
ATOM   5164  C  CD1 . LEU C 2 178 ? 216.535 234.787 203.464 1.00 155.96 ? 178 LEU A CD1 1 
ATOM   5165  C  CD2 . LEU C 2 178 ? 218.024 232.938 202.680 1.00 155.96 ? 178 LEU A CD2 1 
ATOM   5166  N  N   . VAL C 2 179 ? 215.942 234.186 207.877 1.00 149.95 ? 179 VAL A N   1 
ATOM   5167  C  CA  . VAL C 2 179 ? 215.205 233.411 208.890 1.00 149.95 ? 179 VAL A CA  1 
ATOM   5168  C  C   . VAL C 2 179 ? 214.010 232.800 208.170 1.00 149.95 ? 179 VAL A C   1 
ATOM   5169  O  O   . VAL C 2 179 ? 212.901 233.339 208.143 1.00 149.95 ? 179 VAL A O   1 
ATOM   5170  C  CB  . VAL C 2 179 ? 214.804 234.270 210.092 1.00 149.95 ? 179 VAL A CB  1 
ATOM   5171  C  CG1 . VAL C 2 179 ? 213.915 233.482 211.043 1.00 149.95 ? 179 VAL A CG1 1 
ATOM   5172  C  CG2 . VAL C 2 179 ? 216.039 234.789 210.803 1.00 149.95 ? 179 VAL A CG2 1 
ATOM   5173  N  N   . GLY C 2 180 ? 214.241 231.633 207.572 1.00 143.08 ? 180 GLY A N   1 
ATOM   5174  C  CA  . GLY C 2 180 ? 213.202 230.932 206.844 1.00 143.08 ? 180 GLY A CA  1 
ATOM   5175  C  C   . GLY C 2 180 ? 213.657 229.612 206.261 1.00 143.08 ? 180 GLY A C   1 
ATOM   5176  O  O   . GLY C 2 180 ? 214.819 229.462 205.875 1.00 143.08 ? 180 GLY A O   1 
ATOM   5177  N  N   . ALA C 2 181 ? 212.741 228.649 206.182 1.00 144.17 ? 181 ALA A N   1 
ATOM   5178  C  CA  . ALA C 2 181 ? 213.057 227.294 205.757 1.00 144.17 ? 181 ALA A CA  1 
ATOM   5179  C  C   . ALA C 2 181 ? 212.703 227.034 204.299 1.00 144.17 ? 181 ALA A C   1 
ATOM   5180  O  O   . ALA C 2 181 ? 212.307 225.915 203.957 1.00 144.17 ? 181 ALA A O   1 
ATOM   5181  C  CB  . ALA C 2 181 ? 212.342 226.285 206.655 1.00 144.17 ? 181 ALA A CB  1 
ATOM   5182  N  N   . LEU C 2 182 ? 212.842 228.032 203.441 1.00 152.27 ? 182 LEU A N   1 
ATOM   5183  C  CA  . LEU C 2 182 ? 212.476 227.885 202.043 1.00 152.27 ? 182 LEU A CA  1 
ATOM   5184  C  C   . LEU C 2 182 ? 213.373 226.845 201.374 1.00 152.27 ? 182 LEU A C   1 
ATOM   5185  O  O   . LEU C 2 182 ? 214.532 226.686 201.778 1.00 152.27 ? 182 LEU A O   1 
ATOM   5186  C  CB  . LEU C 2 182 ? 212.613 229.228 201.333 1.00 152.27 ? 182 LEU A CB  1 
ATOM   5187  C  CG  . LEU C 2 182 ? 212.045 230.397 202.133 1.00 152.27 ? 182 LEU A CG  1 
ATOM   5188  C  CD1 . LEU C 2 182 ? 213.169 231.224 202.728 1.00 152.27 ? 182 LEU A CD1 1 
ATOM   5189  C  CD2 . LEU C 2 182 ? 211.180 231.253 201.254 1.00 152.27 ? 182 LEU A CD2 1 
ATOM   5190  N  N   . PRO C 2 183 ? 212.884 226.123 200.369 1.00 158.46 ? 183 PRO A N   1 
ATOM   5191  C  CA  . PRO C 2 183 ? 213.727 225.137 199.685 1.00 158.46 ? 183 PRO A CA  1 
ATOM   5192  C  C   . PRO C 2 183 ? 214.937 225.795 199.044 1.00 158.46 ? 183 PRO A C   1 
ATOM   5193  O  O   . PRO C 2 183 ? 214.988 227.009 198.836 1.00 158.46 ? 183 PRO A O   1 
ATOM   5194  C  CB  . PRO C 2 183 ? 212.792 224.542 198.629 1.00 158.46 ? 183 PRO A CB  1 
ATOM   5195  C  CG  . PRO C 2 183 ? 211.426 224.793 199.160 1.00 158.46 ? 183 PRO A CG  1 
ATOM   5196  C  CD  . PRO C 2 183 ? 211.505 226.112 199.860 1.00 158.46 ? 183 PRO A CD  1 
ATOM   5197  N  N   . ASP C 2 184 ? 215.929 224.960 198.720 1.00 169.76 ? 184 ASP A N   1 
ATOM   5198  C  CA  . ASP C 2 184 ? 217.186 225.461 198.172 1.00 169.76 ? 184 ASP A CA  1 
ATOM   5199  C  C   . ASP C 2 184 ? 216.944 226.293 196.919 1.00 169.76 ? 184 ASP A C   1 
ATOM   5200  O  O   . ASP C 2 184 ? 217.541 227.357 196.735 1.00 169.76 ? 184 ASP A O   1 
ATOM   5201  C  CB  . ASP C 2 184 ? 218.134 224.295 197.877 1.00 169.76 ? 184 ASP A CB  1 
ATOM   5202  C  CG  . ASP C 2 184 ? 217.646 223.413 196.742 1.00 169.76 ? 184 ASP A CG  1 
ATOM   5203  O  OD1 . ASP C 2 184 ? 216.431 223.427 196.447 1.00 169.76 ? 184 ASP A OD1 1 
ATOM   5204  O  OD2 . ASP C 2 184 ? 218.477 222.695 196.150 1.00 169.76 ? 184 ASP A OD2 1 
ATOM   5205  N  N   . VAL C 2 185 ? 216.029 225.842 196.069 1.00 169.50 ? 185 VAL A N   1 
ATOM   5206  C  CA  . VAL C 2 185 ? 215.712 226.529 194.824 1.00 169.50 ? 185 VAL A CA  1 
ATOM   5207  C  C   . VAL C 2 185 ? 214.973 227.829 195.112 1.00 169.50 ? 185 VAL A C   1 
ATOM   5208  O  O   . VAL C 2 185 ? 214.556 228.534 194.187 1.00 169.50 ? 185 VAL A O   1 
ATOM   5209  C  CB  . VAL C 2 185 ? 214.893 225.617 193.896 1.00 169.50 ? 185 VAL A CB  1 
ATOM   5210  C  CG1 . VAL C 2 185 ? 215.814 224.674 193.145 1.00 169.50 ? 185 VAL A CG1 1 
ATOM   5211  C  CG2 . VAL C 2 185 ? 213.873 224.830 194.703 1.00 169.50 ? 185 VAL A CG2 1 
ATOM   5212  N  N   . VAL C 2 186 ? 214.777 228.144 196.389 1.00 166.01 ? 186 VAL A N   1 
ATOM   5213  C  CA  . VAL C 2 186 ? 214.159 229.398 196.811 1.00 166.01 ? 186 VAL A CA  1 
ATOM   5214  C  C   . VAL C 2 186 ? 215.121 230.227 197.655 1.00 166.01 ? 186 VAL A C   1 
ATOM   5215  O  O   . VAL C 2 186 ? 215.364 231.400 197.364 1.00 166.01 ? 186 VAL A O   1 
ATOM   5216  C  CB  . VAL C 2 186 ? 212.835 229.139 197.562 1.00 166.01 ? 186 VAL A CB  1 
ATOM   5217  C  CG1 . VAL C 2 186 ? 212.015 230.416 197.639 1.00 166.01 ? 186 VAL A CG1 1 
ATOM   5218  C  CG2 . VAL C 2 186 ? 212.056 228.041 196.877 1.00 166.01 ? 186 VAL A CG2 1 
ATOM   5219  N  N   . GLU C 2 187 ? 215.677 229.634 198.711 1.00 163.77 ? 187 GLU A N   1 
ATOM   5220  C  CA  . GLU C 2 187 ? 216.612 230.357 199.564 1.00 163.77 ? 187 GLU A CA  1 
ATOM   5221  C  C   . GLU C 2 187 ? 217.888 230.719 198.809 1.00 163.77 ? 187 GLU A C   1 
ATOM   5222  O  O   . GLU C 2 187 ? 218.429 231.818 198.973 1.00 163.77 ? 187 GLU A O   1 
ATOM   5223  C  CB  . GLU C 2 187 ? 216.920 229.523 200.807 1.00 163.77 ? 187 GLU A CB  1 
ATOM   5224  C  CG  . GLU C 2 187 ? 217.436 228.138 200.486 1.00 163.77 ? 187 GLU A CG  1 
ATOM   5225  C  CD  . GLU C 2 187 ? 217.865 227.372 201.709 1.00 163.77 ? 187 GLU A CD  1 
ATOM   5226  O  OE1 . GLU C 2 187 ? 218.409 226.260 201.549 1.00 163.77 ? 187 GLU A OE1 1 
ATOM   5227  O  OE2 . GLU C 2 187 ? 217.650 227.874 202.830 1.00 163.77 ? 187 GLU A OE2 1 
ATOM   5228  N  N   . ASP C 2 188 ? 218.387 229.804 197.975 1.00 165.59 ? 188 ASP A N   1 
ATOM   5229  C  CA  . ASP C 2 188 ? 219.573 230.102 197.181 1.00 165.59 ? 188 ASP A CA  1 
ATOM   5230  C  C   . ASP C 2 188 ? 219.307 231.249 196.221 1.00 165.59 ? 188 ASP A C   1 
ATOM   5231  O  O   . ASP C 2 188 ? 220.159 232.119 196.029 1.00 165.59 ? 188 ASP A O   1 
ATOM   5232  C  CB  . ASP C 2 188 ? 220.028 228.859 196.418 1.00 165.59 ? 188 ASP A CB  1 
ATOM   5233  C  CG  . ASP C 2 188 ? 220.414 227.725 197.337 1.00 165.59 ? 188 ASP A CG  1 
ATOM   5234  O  OD1 . ASP C 2 188 ? 220.176 227.845 198.557 1.00 165.59 ? 188 ASP A OD1 1 
ATOM   5235  O  OD2 . ASP C 2 188 ? 220.960 226.718 196.841 1.00 165.59 ? 188 ASP A OD2 1 
ATOM   5236  N  N   . GLN C 2 189 ? 218.130 231.263 195.599 1.00 161.57 ? 189 GLN A N   1 
ATOM   5237  C  CA  . GLN C 2 189 ? 217.791 232.360 194.702 1.00 161.57 ? 189 GLN A CA  1 
ATOM   5238  C  C   . GLN C 2 189 ? 217.683 233.671 195.464 1.00 161.57 ? 189 GLN A C   1 
ATOM   5239  O  O   . GLN C 2 189 ? 218.137 234.716 194.992 1.00 161.57 ? 189 GLN A O   1 
ATOM   5240  C  CB  . GLN C 2 189 ? 216.491 232.054 193.960 1.00 161.57 ? 189 GLN A CB  1 
ATOM   5241  C  CG  . GLN C 2 189 ? 216.484 230.717 193.237 1.00 161.57 ? 189 GLN A CG  1 
ATOM   5242  C  CD  . GLN C 2 189 ? 217.851 230.318 192.711 1.00 161.57 ? 189 GLN A CD  1 
ATOM   5243  O  OE1 . GLN C 2 189 ? 218.585 229.569 193.358 1.00 161.57 ? 189 GLN A OE1 1 
ATOM   5244  N  NE2 . GLN C 2 189 ? 218.199 230.819 191.532 1.00 161.57 ? 189 GLN A NE2 1 
ATOM   5245  N  N   . ALA C 2 190 ? 217.081 233.632 196.652 1.00 158.17 ? 190 ALA A N   1 
ATOM   5246  C  CA  . ALA C 2 190 ? 216.980 234.835 197.470 1.00 158.17 ? 190 ALA A CA  1 
ATOM   5247  C  C   . ALA C 2 190 ? 218.363 235.379 197.804 1.00 158.17 ? 190 ALA A C   1 
ATOM   5248  O  O   . ALA C 2 190 ? 218.629 236.579 197.678 1.00 158.17 ? 190 ALA A O   1 
ATOM   5249  C  CB  . ALA C 2 190 ? 216.195 234.530 198.747 1.00 158.17 ? 190 ALA A CB  1 
ATOM   5250  N  N   . VAL C 2 191 ? 219.264 234.487 198.220 1.00 164.35 ? 191 VAL A N   1 
ATOM   5251  C  CA  . VAL C 2 191 ? 220.628 234.886 198.559 1.00 164.35 ? 191 VAL A CA  1 
ATOM   5252  C  C   . VAL C 2 191 ? 221.333 235.443 197.330 1.00 164.35 ? 191 VAL A C   1 
ATOM   5253  O  O   . VAL C 2 191 ? 222.034 236.459 197.396 1.00 164.35 ? 191 VAL A O   1 
ATOM   5254  C  CB  . VAL C 2 191 ? 221.403 233.699 199.155 1.00 164.35 ? 191 VAL A CB  1 
ATOM   5255  C  CG1 . VAL C 2 191 ? 222.896 233.982 199.153 1.00 164.35 ? 191 VAL A CG1 1 
ATOM   5256  C  CG2 . VAL C 2 191 ? 220.916 233.401 200.559 1.00 164.35 ? 191 VAL A CG2 1 
ATOM   5257  N  N   . SER C 2 192 ? 221.167 234.770 196.190 1.00 160.95 ? 192 SER A N   1 
ATOM   5258  C  CA  . SER C 2 192 ? 221.819 235.196 194.960 1.00 160.95 ? 192 SER A CA  1 
ATOM   5259  C  C   . SER C 2 192 ? 221.373 236.593 194.573 1.00 160.95 ? 192 SER A C   1 
ATOM   5260  O  O   . SER C 2 192 ? 222.195 237.452 194.251 1.00 160.95 ? 192 SER A O   1 
ATOM   5261  C  CB  . SER C 2 192 ? 221.511 234.207 193.836 1.00 160.95 ? 192 SER A CB  1 
ATOM   5262  O  OG  . SER C 2 192 ? 220.334 234.587 193.145 1.00 160.95 ? 192 SER A OG  1 
ATOM   5263  N  N   . LEU C 2 193 ? 220.066 236.845 194.626 1.00 160.39 ? 193 LEU A N   1 
ATOM   5264  C  CA  . LEU C 2 193 ? 219.555 238.175 194.318 1.00 160.39 ? 193 LEU A CA  1 
ATOM   5265  C  C   . LEU C 2 193 ? 220.087 239.209 195.303 1.00 160.39 ? 193 LEU A C   1 
ATOM   5266  O  O   . LEU C 2 193 ? 220.572 240.277 194.903 1.00 160.39 ? 193 LEU A O   1 
ATOM   5267  C  CB  . LEU C 2 193 ? 218.025 238.157 194.309 1.00 160.39 ? 193 LEU A CB  1 
ATOM   5268  C  CG  . LEU C 2 193 ? 217.350 237.838 192.970 1.00 160.39 ? 193 LEU A CG  1 
ATOM   5269  C  CD1 . LEU C 2 193 ? 217.865 238.760 191.887 1.00 160.39 ? 193 LEU A CD1 1 
ATOM   5270  C  CD2 . LEU C 2 193 ? 217.551 236.394 192.547 1.00 160.39 ? 193 LEU A CD2 1 
ATOM   5271  N  N   . LEU C 2 194 ? 220.031 238.897 196.601 1.00 161.29 ? 194 LEU A N   1 
ATOM   5272  C  CA  . LEU C 2 194 ? 220.455 239.862 197.610 1.00 161.29 ? 194 LEU A CA  1 
ATOM   5273  C  C   . LEU C 2 194 ? 221.923 240.224 197.433 1.00 161.29 ? 194 LEU A C   1 
ATOM   5274  O  O   . LEU C 2 194 ? 222.300 241.397 197.512 1.00 161.29 ? 194 LEU A O   1 
ATOM   5275  C  CB  . LEU C 2 194 ? 220.196 239.313 199.013 1.00 161.29 ? 194 LEU A CB  1 
ATOM   5276  C  CG  . LEU C 2 194 ? 220.994 239.985 200.130 1.00 161.29 ? 194 LEU A CG  1 
ATOM   5277  C  CD1 . LEU C 2 194 ? 220.369 241.317 200.489 1.00 161.29 ? 194 LEU A CD1 1 
ATOM   5278  C  CD2 . LEU C 2 194 ? 221.060 239.085 201.349 1.00 161.29 ? 194 LEU A CD2 1 
ATOM   5279  N  N   . THR C 2 195 ? 222.766 239.226 197.175 1.00 163.02 ? 195 THR A N   1 
ATOM   5280  C  CA  . THR C 2 195 ? 224.159 239.512 196.861 1.00 163.02 ? 195 THR A CA  1 
ATOM   5281  C  C   . THR C 2 195 ? 224.289 240.248 195.536 1.00 163.02 ? 195 THR A C   1 
ATOM   5282  O  O   . THR C 2 195 ? 225.232 241.024 195.347 1.00 163.02 ? 195 THR A O   1 
ATOM   5283  C  CB  . THR C 2 195 ? 224.968 238.217 196.831 1.00 163.02 ? 195 THR A CB  1 
ATOM   5284  O  OG1 . THR C 2 195 ? 224.424 237.339 195.838 1.00 163.02 ? 195 THR A OG1 1 
ATOM   5285  C  CG2 . THR C 2 195 ? 224.933 237.535 198.190 1.00 163.02 ? 195 THR A CG2 1 
ATOM   5286  N  N   . GLN C 2 196 ? 223.353 240.024 194.609 1.00 161.50 ? 196 GLN A N   1 
ATOM   5287  C  CA  . GLN C 2 196 ? 223.415 240.704 193.323 1.00 161.50 ? 196 GLN A CA  1 
ATOM   5288  C  C   . GLN C 2 196 ? 223.225 242.203 193.475 1.00 161.50 ? 196 GLN A C   1 
ATOM   5289  O  O   . GLN C 2 196 ? 223.913 242.980 192.804 1.00 161.50 ? 196 GLN A O   1 
ATOM   5290  C  CB  . GLN C 2 196 ? 222.374 240.127 192.363 1.00 161.50 ? 196 GLN A CB  1 
ATOM   5291  C  CG  . GLN C 2 196 ? 222.899 238.990 191.499 1.00 161.50 ? 196 GLN A CG  1 
ATOM   5292  C  CD  . GLN C 2 196 ? 221.794 238.090 190.973 1.00 161.50 ? 196 GLN A CD  1 
ATOM   5293  O  OE1 . GLN C 2 196 ? 221.650 236.946 191.406 1.00 161.50 ? 196 GLN A OE1 1 
ATOM   5294  N  NE2 . GLN C 2 196 ? 221.015 238.601 190.027 1.00 161.50 ? 196 GLN A NE2 1 
ATOM   5295  N  N   . LEU C 2 197 ? 222.310 242.642 194.341 1.00 162.81 ? 197 LEU A N   1 
ATOM   5296  C  CA  . LEU C 2 197 ? 222.183 244.076 194.580 1.00 162.81 ? 197 LEU A CA  1 
ATOM   5297  C  C   . LEU C 2 197 ? 222.921 244.504 195.842 1.00 162.81 ? 197 LEU A C   1 
ATOM   5298  O  O   . LEU C 2 197 ? 223.728 245.436 195.796 1.00 162.81 ? 197 LEU A O   1 
ATOM   5299  C  CB  . LEU C 2 197 ? 220.717 244.541 194.644 1.00 162.81 ? 197 LEU A CB  1 
ATOM   5300  C  CG  . LEU C 2 197 ? 219.727 244.258 195.782 1.00 162.81 ? 197 LEU A CG  1 
ATOM   5301  C  CD1 . LEU C 2 197 ? 218.456 245.036 195.533 1.00 162.81 ? 197 LEU A CD1 1 
ATOM   5302  C  CD2 . LEU C 2 197 ? 219.392 242.803 195.937 1.00 162.81 ? 197 LEU A CD2 1 
ATOM   5303  N  N   . GLY C 2 198 ? 222.679 243.845 196.971 1.00 165.59 ? 198 GLY A N   1 
ATOM   5304  C  CA  . GLY C 2 198 ? 223.316 244.221 198.213 1.00 165.59 ? 198 GLY A CA  1 
ATOM   5305  C  C   . GLY C 2 198 ? 224.572 243.420 198.480 1.00 165.59 ? 198 GLY A C   1 
ATOM   5306  O  O   . GLY C 2 198 ? 224.923 242.485 197.761 1.00 165.59 ? 198 GLY A O   1 
ATOM   5307  N  N   . ILE C 2 199 ? 225.234 243.749 199.593 1.00 164.97 ? 199 ILE A N   1 
ATOM   5308  C  CA  . ILE C 2 199 ? 226.441 242.970 199.998 1.00 164.97 ? 199 ILE A CA  1 
ATOM   5309  C  C   . ILE C 2 199 ? 225.987 241.541 200.296 1.00 164.97 ? 199 ILE A C   1 
ATOM   5310  O  O   . ILE C 2 199 ? 226.628 240.597 199.798 1.00 164.97 ? 199 ILE A O   1 
ATOM   5311  C  CB  . ILE C 2 199 ? 227.118 243.615 201.223 1.00 164.97 ? 199 ILE A CB  1 
ATOM   5312  C  CG1 . ILE C 2 199 ? 226.106 244.339 202.115 1.00 164.97 ? 199 ILE A CG1 1 
ATOM   5313  C  CG2 . ILE C 2 199 ? 228.248 244.534 200.790 1.00 164.97 ? 199 ILE A CG2 1 
ATOM   5314  C  CD1 . ILE C 2 199 ? 226.591 245.668 202.644 1.00 164.97 ? 199 ILE A CD1 1 
ATOM   5315  N  N   . GLY C 2 200 ? 224.917 241.399 201.079 1.00 162.06 ? 200 GLY A N   1 
ATOM   5316  C  CA  . GLY C 2 200 ? 224.380 240.065 201.401 1.00 162.06 ? 200 GLY A CA  1 
ATOM   5317  C  C   . GLY C 2 200 ? 225.185 239.323 202.450 1.00 162.06 ? 200 GLY A C   1 
ATOM   5318  O  O   . GLY C 2 200 ? 225.688 238.232 202.123 1.00 162.06 ? 200 GLY A O   1 
ATOM   5319  N  N   . PRO C 2 201 ? 225.357 239.837 203.689 1.00 166.65 ? 201 PRO A N   1 
ATOM   5320  C  CA  . PRO C 2 201 ? 226.015 239.081 204.752 1.00 166.65 ? 201 PRO A CA  1 
ATOM   5321  C  C   . PRO C 2 201 ? 224.908 238.140 205.227 1.00 166.65 ? 201 PRO A C   1 
ATOM   5322  O  O   . PRO C 2 201 ? 224.682 238.072 206.418 1.00 166.65 ? 201 PRO A O   1 
ATOM   5323  C  CB  . PRO C 2 201 ? 226.358 240.137 205.809 1.00 166.65 ? 201 PRO A CB  1 
ATOM   5324  C  CG  . PRO C 2 201 ? 226.056 241.462 205.146 1.00 166.65 ? 201 PRO A CG  1 
ATOM   5325  C  CD  . PRO C 2 201 ? 224.949 241.158 204.160 1.00 166.65 ? 201 PRO A CD  1 
ATOM   5326  N  N   . VAL C 2 202 ? 224.266 237.434 204.293 1.00 164.56 ? 202 VAL A N   1 
ATOM   5327  C  CA  . VAL C 2 202 ? 223.113 236.611 204.625 1.00 164.56 ? 202 VAL A CA  1 
ATOM   5328  C  C   . VAL C 2 202 ? 223.556 235.347 205.347 1.00 164.56 ? 202 VAL A C   1 
ATOM   5329  O  O   . VAL C 2 202 ? 224.446 234.618 204.888 1.00 164.56 ? 202 VAL A O   1 
ATOM   5330  C  CB  . VAL C 2 202 ? 222.316 236.276 203.353 1.00 164.56 ? 202 VAL A CB  1 
ATOM   5331  C  CG1 . VAL C 2 202 ? 223.247 235.788 202.257 1.00 164.56 ? 202 VAL A CG1 1 
ATOM   5332  C  CG2 . VAL C 2 202 ? 221.261 235.232 203.658 1.00 164.56 ? 202 VAL A CG2 1 
ATOM   5333  N  N   . ARG C 2 203 ? 222.934 235.088 206.497 1.00 161.35 ? 203 ARG A N   1 
ATOM   5334  C  CA  . ARG C 2 203 ? 223.170 233.875 207.281 1.00 161.35 ? 203 ARG A CA  1 
ATOM   5335  C  C   . ARG C 2 203 ? 221.796 233.243 207.509 1.00 161.35 ? 203 ARG A C   1 
ATOM   5336  O  O   . ARG C 2 203 ? 220.999 233.738 208.309 1.00 161.35 ? 203 ARG A O   1 
ATOM   5337  C  CB  . ARG C 2 203 ? 223.880 234.188 208.595 1.00 161.35 ? 203 ARG A CB  1 
ATOM   5338  C  CG  . ARG C 2 203 ? 224.877 235.343 208.521 1.00 161.35 ? 203 ARG A CG  1 
ATOM   5339  C  CD  . ARG C 2 203 ? 226.040 235.039 207.586 1.00 161.35 ? 203 ARG A CD  1 
ATOM   5340  N  NE  . ARG C 2 203 ? 226.945 236.174 207.440 1.00 161.35 ? 203 ARG A NE  1 
ATOM   5341  C  CZ  . ARG C 2 203 ? 228.114 236.294 208.056 1.00 161.35 ? 203 ARG A CZ  1 
ATOM   5342  N  NH1 . ARG C 2 203 ? 228.561 235.360 208.879 1.00 161.35 ? 203 ARG A NH1 1 
ATOM   5343  N  NH2 . ARG C 2 203 ? 228.855 237.375 207.835 1.00 161.35 ? 203 ARG A NH2 1 
ATOM   5344  N  N   . CYS C 2 204 ? 221.516 232.160 206.786 1.00 150.67 ? 204 CYS A N   1 
ATOM   5345  C  CA  . CYS C 2 204 ? 220.243 231.467 206.943 1.00 150.67 ? 204 CYS A CA  1 
ATOM   5346  C  C   . CYS C 2 204 ? 220.121 230.877 208.342 1.00 150.67 ? 204 CYS A C   1 
ATOM   5347  O  O   . CYS C 2 204 ? 220.912 230.007 208.722 1.00 150.67 ? 204 CYS A O   1 
ATOM   5348  C  CB  . CYS C 2 204 ? 220.093 230.369 205.887 1.00 150.67 ? 204 CYS A CB  1 
ATOM   5349  S  SG  . CYS C 2 204 ? 220.910 230.727 204.321 1.00 150.67 ? 204 CYS A SG  1 
ATOM   5350  N  N   . LEU C 2 205 ? 219.145 231.352 209.118 1.00 145.86 ? 205 LEU A N   1 
ATOM   5351  C  CA  . LEU C 2 205 ? 218.969 230.840 210.476 1.00 145.86 ? 205 LEU A CA  1 
ATOM   5352  C  C   . LEU C 2 205 ? 218.644 229.352 210.508 1.00 145.86 ? 205 LEU A C   1 
ATOM   5353  O  O   . LEU C 2 205 ? 219.259 228.628 211.309 1.00 145.86 ? 205 LEU A O   1 
ATOM   5354  C  CB  . LEU C 2 205 ? 217.907 231.664 211.211 1.00 145.86 ? 205 LEU A CB  1 
ATOM   5355  C  CG  . LEU C 2 205 ? 217.796 231.386 212.711 1.00 145.86 ? 205 LEU A CG  1 
ATOM   5356  C  CD1 . LEU C 2 205 ? 217.508 232.671 213.455 1.00 145.86 ? 205 LEU A CD1 1 
ATOM   5357  C  CD2 . LEU C 2 205 ? 216.722 230.358 213.008 1.00 145.86 ? 205 LEU A CD2 1 
ATOM   5358  N  N   . PRO C 2 206 ? 217.713 228.825 209.700 1.00 141.59 ? 206 PRO A N   1 
ATOM   5359  C  CA  . PRO C 2 206 ? 217.569 227.367 209.643 1.00 141.59 ? 206 PRO A CA  1 
ATOM   5360  C  C   . PRO C 2 206 ? 218.765 226.751 208.941 1.00 141.59 ? 206 PRO A C   1 
ATOM   5361  O  O   . PRO C 2 206 ? 218.727 226.480 207.737 1.00 141.59 ? 206 PRO A O   1 
ATOM   5362  C  CB  . PRO C 2 206 ? 216.267 227.162 208.858 1.00 141.59 ? 206 PRO A CB  1 
ATOM   5363  C  CG  . PRO C 2 206 ? 215.588 228.481 208.873 1.00 141.59 ? 206 PRO A CG  1 
ATOM   5364  C  CD  . PRO C 2 206 ? 216.683 229.487 208.884 1.00 141.59 ? 206 PRO A CD  1 
ATOM   5365  N  N   . ALA C 2 207 ? 219.843 226.558 209.698 1.00 139.68 ? 207 ALA A N   1 
ATOM   5366  C  CA  . ALA C 2 207 ? 221.108 226.128 209.123 1.00 139.68 ? 207 ALA A CA  1 
ATOM   5367  C  C   . ALA C 2 207 ? 220.968 224.775 208.441 1.00 139.68 ? 207 ALA A C   1 
ATOM   5368  O  O   . ALA C 2 207 ? 220.425 223.826 209.014 1.00 139.68 ? 207 ALA A O   1 
ATOM   5369  C  CB  . ALA C 2 207 ? 222.179 226.063 210.209 1.00 139.68 ? 207 ALA A CB  1 
ATOM   5370  N  N   . HIS C 2 208 ? 221.470 224.697 207.209 1.00 146.36 ? 208 HIS A N   1 
ATOM   5371  C  CA  . HIS C 2 208 ? 221.428 223.455 206.447 1.00 146.36 ? 208 HIS A CA  1 
ATOM   5372  C  C   . HIS C 2 208 ? 222.258 222.376 207.127 1.00 146.36 ? 208 HIS A C   1 
ATOM   5373  O  O   . HIS C 2 208 ? 221.875 221.201 207.161 1.00 146.36 ? 208 HIS A O   1 
ATOM   5374  C  CB  . HIS C 2 208 ? 221.914 223.707 205.019 1.00 146.36 ? 208 HIS A CB  1 
ATOM   5375  C  CG  . HIS C 2 208 ? 221.542 225.055 204.482 1.00 146.36 ? 208 HIS A CG  1 
ATOM   5376  N  ND1 . HIS C 2 208 ? 221.963 226.236 205.057 1.00 146.36 ? 208 HIS A ND1 1 
ATOM   5377  C  CD2 . HIS C 2 208 ? 220.774 225.409 203.425 1.00 146.36 ? 208 HIS A CD2 1 
ATOM   5378  C  CE1 . HIS C 2 208 ? 221.471 227.257 204.379 1.00 146.36 ? 208 HIS A CE1 1 
ATOM   5379  N  NE2 . HIS C 2 208 ? 220.749 226.782 203.380 1.00 146.36 ? 208 HIS A NE2 1 
ATOM   5380  N  N   . HIS C 2 209 ? 223.410 222.761 207.664 1.00 144.21 ? 209 HIS A N   1 
ATOM   5381  C  CA  . HIS C 2 209 ? 224.213 221.905 208.519 1.00 144.21 ? 209 HIS A CA  1 
ATOM   5382  C  C   . HIS C 2 209 ? 224.742 222.740 209.674 1.00 144.21 ? 209 HIS A C   1 
ATOM   5383  O  O   . HIS C 2 209 ? 224.703 223.972 209.643 1.00 144.21 ? 209 HIS A O   1 
ATOM   5384  C  CB  . HIS C 2 209 ? 225.371 221.257 207.753 1.00 144.21 ? 209 HIS A CB  1 
ATOM   5385  C  CG  . HIS C 2 209 ? 225.025 220.871 206.350 1.00 144.21 ? 209 HIS A CG  1 
ATOM   5386  N  ND1 . HIS C 2 209 ? 224.061 219.932 206.054 1.00 144.21 ? 209 HIS A ND1 1 
ATOM   5387  C  CD2 . HIS C 2 209 ? 225.510 221.301 205.162 1.00 144.21 ? 209 HIS A CD2 1 
ATOM   5388  C  CE1 . HIS C 2 209 ? 223.970 219.797 204.743 1.00 144.21 ? 209 HIS A CE1 1 
ATOM   5389  N  NE2 . HIS C 2 209 ? 224.839 220.616 204.179 1.00 144.21 ? 209 HIS A NE2 1 
ATOM   5390  N  N   . ALA C 2 210 ? 225.249 222.054 210.701 1.00 142.17 ? 210 ALA A N   1 
ATOM   5391  C  CA  . ALA C 2 210 ? 225.800 222.768 211.847 1.00 142.17 ? 210 ALA A CA  1 
ATOM   5392  C  C   . ALA C 2 210 ? 227.038 223.560 211.462 1.00 142.17 ? 210 ALA A C   1 
ATOM   5393  O  O   . ALA C 2 210 ? 227.493 224.416 212.228 1.00 142.17 ? 210 ALA A O   1 
ATOM   5394  C  CB  . ALA C 2 210 ? 226.124 221.791 212.977 1.00 142.17 ? 210 ALA A CB  1 
ATOM   5395  N  N   . ALA C 2 211 ? 227.598 223.287 210.282 1.00 141.80 ? 211 ALA A N   1 
ATOM   5396  C  CA  . ALA C 2 211 ? 228.736 224.054 209.796 1.00 141.80 ? 211 ALA A CA  1 
ATOM   5397  C  C   . ALA C 2 211 ? 228.374 225.524 209.632 1.00 141.80 ? 211 ALA A C   1 
ATOM   5398  O  O   . ALA C 2 211 ? 229.137 226.412 210.024 1.00 141.80 ? 211 ALA A O   1 
ATOM   5399  C  CB  . ALA C 2 211 ? 229.229 223.470 208.470 1.00 141.80 ? 211 ALA A CB  1 
ATOM   5400  N  N   . GLU C 2 212 ? 227.201 225.798 209.066 1.00 148.93 ? 212 GLU A N   1 
ATOM   5401  C  CA  . GLU C 2 212 ? 226.770 227.173 208.823 1.00 148.93 ? 212 GLU A CA  1 
ATOM   5402  C  C   . GLU C 2 212 ? 226.036 227.727 210.045 1.00 148.93 ? 212 GLU A C   1 
ATOM   5403  O  O   . GLU C 2 212 ? 224.842 228.017 210.014 1.00 148.93 ? 212 GLU A O   1 
ATOM   5404  C  CB  . GLU C 2 212 ? 225.898 227.242 207.575 1.00 148.93 ? 212 GLU A CB  1 
ATOM   5405  C  CG  . GLU C 2 212 ? 226.009 228.553 206.811 1.00 148.93 ? 212 GLU A CG  1 
ATOM   5406  C  CD  . GLU C 2 212 ? 224.775 229.425 206.937 1.00 148.93 ? 212 GLU A CD  1 
ATOM   5407  O  OE1 . GLU C 2 212 ? 223.779 228.968 207.533 1.00 148.93 ? 212 GLU A OE1 1 
ATOM   5408  O  OE2 . GLU C 2 212 ? 224.798 230.568 206.433 1.00 148.93 ? 212 GLU A OE2 1 
ATOM   5409  N  N   . ALA C 2 213 ? 226.783 227.871 211.140 1.00 149.68 ? 213 ALA A N   1 
ATOM   5410  C  CA  . ALA C 2 213 ? 226.209 228.456 212.344 1.00 149.68 ? 213 ALA A CA  1 
ATOM   5411  C  C   . ALA C 2 213 ? 226.104 229.963 212.155 1.00 149.68 ? 213 ALA A C   1 
ATOM   5412  O  O   . ALA C 2 213 ? 227.127 230.646 212.029 1.00 149.68 ? 213 ALA A O   1 
ATOM   5413  C  CB  . ALA C 2 213 ? 227.054 228.121 213.574 1.00 149.68 ? 213 ALA A CB  1 
ATOM   5414  N  N   . PRO C 2 214 ? 224.895 230.517 212.132 1.00 157.98 ? 214 PRO A N   1 
ATOM   5415  C  CA  . PRO C 2 214 ? 224.752 231.948 211.853 1.00 157.98 ? 214 PRO A CA  1 
ATOM   5416  C  C   . PRO C 2 214 ? 225.087 232.790 213.072 1.00 157.98 ? 214 PRO A C   1 
ATOM   5417  O  O   . PRO C 2 214 ? 224.717 232.462 214.201 1.00 157.98 ? 214 PRO A O   1 
ATOM   5418  C  CB  . PRO C 2 214 ? 223.277 232.085 211.467 1.00 157.98 ? 214 PRO A CB  1 
ATOM   5419  C  CG  . PRO C 2 214 ? 222.612 230.978 212.187 1.00 157.98 ? 214 PRO A CG  1 
ATOM   5420  C  CD  . PRO C 2 214 ? 223.592 229.843 212.251 1.00 157.98 ? 214 PRO A CD  1 
ATOM   5421  N  N   . GLY C 2 215 ? 225.795 233.888 212.830 1.00 170.44 ? 215 GLY A N   1 
ATOM   5422  C  CA  . GLY C 2 215 ? 226.168 234.805 213.887 1.00 170.44 ? 215 GLY A CA  1 
ATOM   5423  C  C   . GLY C 2 215 ? 225.094 235.823 214.209 1.00 170.44 ? 215 GLY A C   1 
ATOM   5424  O  O   . GLY C 2 215 ? 225.190 236.979 213.791 1.00 170.44 ? 215 GLY A O   1 
ATOM   5425  N  N   . VAL C 2 216 ? 224.059 235.408 214.932 1.00 170.59 ? 216 VAL A N   1 
ATOM   5426  C  CA  . VAL C 2 216 ? 222.992 236.304 215.367 1.00 170.59 ? 216 VAL A CA  1 
ATOM   5427  C  C   . VAL C 2 216 ? 223.574 237.263 216.399 1.00 170.59 ? 216 VAL A C   1 
ATOM   5428  O  O   . VAL C 2 216 ? 224.457 236.889 217.178 1.00 170.59 ? 216 VAL A O   1 
ATOM   5429  C  CB  . VAL C 2 216 ? 221.795 235.523 215.933 1.00 170.59 ? 216 VAL A CB  1 
ATOM   5430  C  CG1 . VAL C 2 216 ? 222.140 234.888 217.273 1.00 170.59 ? 216 VAL A CG1 1 
ATOM   5431  C  CG2 . VAL C 2 216 ? 220.581 236.428 216.069 1.00 170.59 ? 216 VAL A CG2 1 
ATOM   5432  N  N   . GLY C 2 217 ? 223.103 238.505 216.395 1.00 176.78 ? 217 GLY A N   1 
ATOM   5433  C  CA  . GLY C 2 217 ? 223.621 239.499 217.300 1.00 176.78 ? 217 GLY A CA  1 
ATOM   5434  C  C   . GLY C 2 217 ? 222.797 240.767 217.334 1.00 176.78 ? 217 GLY A C   1 
ATOM   5435  O  O   . GLY C 2 217 ? 221.689 240.837 216.792 1.00 176.78 ? 217 GLY A O   1 
ATOM   5436  N  N   . PRO C 2 218 ? 223.324 241.796 217.998 1.00 178.58 ? 218 PRO A N   1 
ATOM   5437  C  CA  . PRO C 2 218 ? 222.604 243.072 218.090 1.00 178.58 ? 218 PRO A CA  1 
ATOM   5438  C  C   . PRO C 2 218 ? 222.433 243.742 216.738 1.00 178.58 ? 218 PRO A C   1 
ATOM   5439  O  O   . PRO C 2 218 ? 221.326 244.140 216.365 1.00 178.58 ? 218 PRO A O   1 
ATOM   5440  C  CB  . PRO C 2 218 ? 223.494 243.907 219.017 1.00 178.58 ? 218 PRO A CB  1 
ATOM   5441  C  CG  . PRO C 2 218 ? 224.276 242.902 219.796 1.00 178.58 ? 218 PRO A CG  1 
ATOM   5442  C  CD  . PRO C 2 218 ? 224.529 241.782 218.839 1.00 178.58 ? 218 PRO A CD  1 
ATOM   5443  N  N   . ASN C 2 219 ? 223.526 243.874 215.997 1.00 181.76 ? 219 ASN A N   1 
ATOM   5444  C  CA  . ASN C 2 219 ? 223.492 244.500 214.686 1.00 181.76 ? 219 ASN A CA  1 
ATOM   5445  C  C   . ASN C 2 219 ? 223.166 243.512 213.577 1.00 181.76 ? 219 ASN A C   1 
ATOM   5446  O  O   . ASN C 2 219 ? 223.035 243.919 212.418 1.00 181.76 ? 219 ASN A O   1 
ATOM   5447  C  CB  . ASN C 2 219 ? 224.830 245.186 214.407 1.00 181.76 ? 219 ASN A CB  1 
ATOM   5448  C  CG  . ASN C 2 219 ? 224.752 246.180 213.273 1.00 181.76 ? 219 ASN A CG  1 
ATOM   5449  O  OD1 . ASN C 2 219 ? 223.668 246.609 212.879 1.00 181.76 ? 219 ASN A OD1 1 
ATOM   5450  N  ND2 . ASN C 2 219 ? 225.908 246.584 212.766 1.00 181.76 ? 219 ASN A ND2 1 
ATOM   5451  N  N   . THR C 2 220 ? 223.011 242.231 213.905 1.00 180.25 ? 220 THR A N   1 
ATOM   5452  C  CA  . THR C 2 220 ? 222.662 241.218 212.911 1.00 180.25 ? 220 THR A CA  1 
ATOM   5453  C  C   . THR C 2 220 ? 221.150 241.245 212.691 1.00 180.25 ? 220 THR A C   1 
ATOM   5454  O  O   . THR C 2 220 ? 220.393 240.405 213.177 1.00 180.25 ? 220 THR A O   1 
ATOM   5455  C  CB  . THR C 2 220 ? 223.148 239.845 213.358 1.00 180.25 ? 220 THR A CB  1 
ATOM   5456  O  OG1 . THR C 2 220 ? 224.550 239.905 213.644 1.00 180.25 ? 220 THR A OG1 1 
ATOM   5457  C  CG2 . THR C 2 220 ? 222.919 238.820 212.268 1.00 180.25 ? 220 THR A CG2 1 
ATOM   5458  N  N   . VAL C 2 221 ? 220.718 242.262 211.943 1.00 167.72 ? 221 VAL A N   1 
ATOM   5459  C  CA  . VAL C 2 221 ? 219.302 242.418 211.638 1.00 167.72 ? 221 VAL A CA  1 
ATOM   5460  C  C   . VAL C 2 221 ? 218.817 241.221 210.827 1.00 167.72 ? 221 VAL A C   1 
ATOM   5461  O  O   . VAL C 2 221 ? 219.452 240.801 209.854 1.00 167.72 ? 221 VAL A O   1 
ATOM   5462  C  CB  . VAL C 2 221 ? 219.071 243.754 210.909 1.00 167.72 ? 221 VAL A CB  1 
ATOM   5463  C  CG1 . VAL C 2 221 ? 219.999 243.876 209.713 1.00 167.72 ? 221 VAL A CG1 1 
ATOM   5464  C  CG2 . VAL C 2 221 ? 217.629 243.883 210.474 1.00 167.72 ? 221 VAL A CG2 1 
ATOM   5465  N  N   . PHE C 2 222 ? 217.689 240.653 211.247 1.00 163.43 ? 222 PHE A N   1 
ATOM   5466  C  CA  . PHE C 2 222 ? 217.199 239.396 210.694 1.00 163.43 ? 222 PHE A CA  1 
ATOM   5467  C  C   . PHE C 2 222 ? 216.104 239.639 209.665 1.00 163.43 ? 222 PHE A C   1 
ATOM   5468  O  O   . PHE C 2 222 ? 215.170 240.411 209.906 1.00 163.43 ? 222 PHE A O   1 
ATOM   5469  C  CB  . PHE C 2 222 ? 216.698 238.481 211.816 1.00 163.43 ? 222 PHE A CB  1 
ATOM   5470  C  CG  . PHE C 2 222 ? 215.334 238.838 212.342 1.00 163.43 ? 222 PHE A CG  1 
ATOM   5471  C  CD1 . PHE C 2 222 ? 215.201 239.737 213.384 1.00 163.43 ? 222 PHE A CD1 1 
ATOM   5472  C  CD2 . PHE C 2 222 ? 214.189 238.258 211.817 1.00 163.43 ? 222 PHE A CD2 1 
ATOM   5473  C  CE1 . PHE C 2 222 ? 213.959 240.072 213.878 1.00 163.43 ? 222 PHE A CE1 1 
ATOM   5474  C  CE2 . PHE C 2 222 ? 212.943 238.590 212.310 1.00 163.43 ? 222 PHE A CE2 1 
ATOM   5475  C  CZ  . PHE C 2 222 ? 212.828 239.496 213.344 1.00 163.43 ? 222 PHE A CZ  1 
ATOM   5476  N  N   . ALA C 2 223 ? 216.222 238.973 208.519 1.00 159.77 ? 223 ALA A N   1 
ATOM   5477  C  CA  . ALA C 2 223 ? 215.225 239.070 207.456 1.00 159.77 ? 223 ALA A CA  1 
ATOM   5478  C  C   . ALA C 2 223 ? 214.195 237.980 207.692 1.00 159.77 ? 223 ALA A C   1 
ATOM   5479  O  O   . ALA C 2 223 ? 214.479 236.787 207.570 1.00 159.77 ? 223 ALA A O   1 
ATOM   5480  C  CB  . ALA C 2 223 ? 215.878 238.943 206.086 1.00 159.77 ? 223 ALA A CB  1 
ATOM   5481  N  N   . LEU C 2 224 ? 212.986 238.393 208.058 1.00 152.73 ? 224 LEU A N   1 
ATOM   5482  C  CA  . LEU C 2 224 ? 211.896 237.446 208.252 1.00 152.73 ? 224 LEU A CA  1 
ATOM   5483  C  C   . LEU C 2 224 ? 211.234 237.182 206.905 1.00 152.73 ? 224 LEU A C   1 
ATOM   5484  O  O   . LEU C 2 224 ? 210.823 238.120 206.214 1.00 152.73 ? 224 LEU A O   1 
ATOM   5485  C  CB  . LEU C 2 224 ? 210.892 237.996 209.262 1.00 152.73 ? 224 LEU A CB  1 
ATOM   5486  C  CG  . LEU C 2 224 ? 210.202 236.986 210.186 1.00 152.73 ? 224 LEU A CG  1 
ATOM   5487  C  CD1 . LEU C 2 224 ? 209.334 237.683 211.226 1.00 152.73 ? 224 LEU A CD1 1 
ATOM   5488  C  CD2 . LEU C 2 224 ? 209.388 235.982 209.412 1.00 152.73 ? 224 LEU A CD2 1 
ATOM   5489  N  N   . VAL C 2 225 ? 211.143 235.910 206.523 1.00 148.85 ? 225 VAL A N   1 
ATOM   5490  C  CA  . VAL C 2 225 ? 210.643 235.551 205.209 1.00 148.85 ? 225 VAL A CA  1 
ATOM   5491  C  C   . VAL C 2 225 ? 209.425 234.628 205.267 1.00 148.85 ? 225 VAL A C   1 
ATOM   5492  O  O   . VAL C 2 225 ? 208.578 234.692 204.368 1.00 148.85 ? 225 VAL A O   1 
ATOM   5493  C  CB  . VAL C 2 225 ? 211.773 234.937 204.353 1.00 148.85 ? 225 VAL A CB  1 
ATOM   5494  C  CG1 . VAL C 2 225 ? 212.503 233.884 205.127 1.00 148.85 ? 225 VAL A CG1 1 
ATOM   5495  C  CG2 . VAL C 2 225 ? 211.248 234.363 203.047 1.00 148.85 ? 225 VAL A CG2 1 
ATOM   5496  N  N   . GLN C 2 226 ? 209.252 233.844 206.332 1.00 146.00 ? 226 GLN A N   1 
ATOM   5497  C  CA  . GLN C 2 226 ? 208.045 233.036 206.451 1.00 146.00 ? 226 GLN A CA  1 
ATOM   5498  C  C   . GLN C 2 226 ? 207.015 233.735 207.324 1.00 146.00 ? 226 GLN A C   1 
ATOM   5499  O  O   . GLN C 2 226 ? 207.286 233.977 208.508 1.00 146.00 ? 226 GLN A O   1 
ATOM   5500  C  CB  . GLN C 2 226 ? 208.358 231.653 207.008 1.00 146.00 ? 226 GLN A CB  1 
ATOM   5501  C  CG  . GLN C 2 226 ? 208.930 230.707 205.982 1.00 146.00 ? 226 GLN A CG  1 
ATOM   5502  C  CD  . GLN C 2 226 ? 207.844 229.983 205.206 1.00 146.00 ? 226 GLN A CD  1 
ATOM   5503  O  OE1 . GLN C 2 226 ? 206.863 230.590 204.779 1.00 146.00 ? 226 GLN A OE1 1 
ATOM   5504  N  NE2 . GLN C 2 226 ? 208.010 228.679 205.027 1.00 146.00 ? 226 GLN A NE2 1 
ATOM   5505  N  N   . PRO C 2 227 ? 205.822 234.039 206.804 1.00 142.78 ? 227 PRO A N   1 
ATOM   5506  C  CA  . PRO C 2 227 ? 204.870 234.875 207.562 1.00 142.78 ? 227 PRO A CA  1 
ATOM   5507  C  C   . PRO C 2 227 ? 204.464 234.339 208.922 1.00 142.78 ? 227 PRO A C   1 
ATOM   5508  O  O   . PRO C 2 227 ? 204.275 235.126 209.857 1.00 142.78 ? 227 PRO A O   1 
ATOM   5509  C  CB  . PRO C 2 227 ? 203.672 234.960 206.610 1.00 142.78 ? 227 PRO A CB  1 
ATOM   5510  C  CG  . PRO C 2 227 ? 204.256 234.797 205.263 1.00 142.78 ? 227 PRO A CG  1 
ATOM   5511  C  CD  . PRO C 2 227 ? 205.397 233.836 205.411 1.00 142.78 ? 227 PRO A CD  1 
ATOM   5512  N  N   . PHE C 2 228 ? 204.331 233.022 209.068 1.00 140.21 ? 228 PHE A N   1 
ATOM   5513  C  CA  . PHE C 2 228 ? 203.765 232.471 210.294 1.00 140.21 ? 228 PHE A CA  1 
ATOM   5514  C  C   . PHE C 2 228 ? 204.675 232.665 211.501 1.00 140.21 ? 228 PHE A C   1 
ATOM   5515  O  O   . PHE C 2 228 ? 204.255 232.454 212.642 1.00 140.21 ? 228 PHE A O   1 
ATOM   5516  C  CB  . PHE C 2 228 ? 203.447 230.988 210.100 1.00 140.21 ? 228 PHE A CB  1 
ATOM   5517  C  CG  . PHE C 2 228 ? 204.501 230.233 209.352 1.00 140.21 ? 228 PHE A CG  1 
ATOM   5518  C  CD1 . PHE C 2 228 ? 205.625 229.760 210.001 1.00 140.21 ? 228 PHE A CD1 1 
ATOM   5519  C  CD2 . PHE C 2 228 ? 204.367 229.993 207.997 1.00 140.21 ? 228 PHE A CD2 1 
ATOM   5520  C  CE1 . PHE C 2 228 ? 206.593 229.067 209.310 1.00 140.21 ? 228 PHE A CE1 1 
ATOM   5521  C  CE2 . PHE C 2 228 ? 205.333 229.297 207.306 1.00 140.21 ? 228 PHE A CE2 1 
ATOM   5522  C  CZ  . PHE C 2 228 ? 206.447 228.833 207.964 1.00 140.21 ? 228 PHE A CZ  1 
ATOM   5523  N  N   . LEU C 2 229 ? 205.919 233.080 211.233 1.00 140.88 ? 229 LEU A N   1 
ATOM   5524  C  CA  . LEU C 2 229 ? 206.915 233.256 212.322 1.00 140.88 ? 229 LEU A CA  1 
ATOM   5525  C  C   . LEU C 2 229 ? 206.549 234.475 213.169 1.00 140.88 ? 229 LEU A C   1 
ATOM   5526  O  O   . LEU C 2 229 ? 206.813 235.605 212.720 1.00 140.88 ? 229 LEU A O   1 
ATOM   5527  C  CB  . LEU C 2 229 ? 208.304 233.421 211.703 1.00 140.88 ? 229 LEU A CB  1 
ATOM   5528  C  CG  . LEU C 2 229 ? 208.808 232.201 210.939 1.00 140.88 ? 229 LEU A CG  1 
ATOM   5529  C  CD1 . LEU C 2 229 ? 210.234 232.410 210.457 1.00 140.88 ? 229 LEU A CD1 1 
ATOM   5530  C  CD2 . LEU C 2 229 ? 208.711 230.958 211.804 1.00 140.88 ? 229 LEU A CD2 1 
ATOM   5531  N  N   . GLY C 2 230 ? 205.973 234.239 214.350 1.00 149.91 ? 230 GLY A N   1 
ATOM   5532  C  CA  . GLY C 2 230 ? 205.608 235.344 215.255 1.00 149.91 ? 230 GLY A CA  1 
ATOM   5533  C  C   . GLY C 2 230 ? 206.610 235.474 216.386 1.00 149.91 ? 230 GLY A C   1 
ATOM   5534  O  O   . GLY C 2 230 ? 207.407 236.423 216.351 1.00 149.91 ? 230 GLY A O   1 
ATOM   5535  N  N   . ASP C 2 231 ? 206.594 234.539 217.341 1.00 155.64 ? 231 ASP A N   1 
ATOM   5536  C  CA  . ASP C 2 231 ? 207.503 234.624 218.518 1.00 155.64 ? 231 ASP A CA  1 
ATOM   5537  C  C   . ASP C 2 231 ? 208.948 234.754 218.024 1.00 155.64 ? 231 ASP A C   1 
ATOM   5538  O  O   . ASP C 2 231 ? 209.731 235.441 218.701 1.00 155.64 ? 231 ASP A O   1 
ATOM   5539  C  CB  . ASP C 2 231 ? 207.299 233.448 219.477 1.00 155.64 ? 231 ASP A CB  1 
ATOM   5540  C  CG  . ASP C 2 231 ? 205.950 232.770 219.319 1.00 155.64 ? 231 ASP A CG  1 
ATOM   5541  O  OD1 . ASP C 2 231 ? 204.949 233.491 219.142 1.00 155.64 ? 231 ASP A OD1 1 
ATOM   5542  O  OD2 . ASP C 2 231 ? 205.911 231.526 219.375 1.00 155.64 ? 231 ASP A OD2 1 
ATOM   5543  N  N   . THR C 2 232 ? 209.292 234.097 216.914 1.00 154.31 ? 232 THR A N   1 
ATOM   5544  C  CA  . THR C 2 232 ? 210.640 234.266 216.319 1.00 154.31 ? 232 THR A CA  1 
ATOM   5545  C  C   . THR C 2 232 ? 211.062 235.718 216.516 1.00 154.31 ? 232 THR A C   1 
ATOM   5546  O  O   . THR C 2 232 ? 212.152 235.953 217.072 1.00 154.31 ? 232 THR A O   1 
ATOM   5547  C  CB  . THR C 2 232 ? 210.587 233.968 214.819 1.00 154.31 ? 232 THR A CB  1 
ATOM   5548  O  OG1 . THR C 2 232 ? 210.381 232.565 214.653 1.00 154.31 ? 232 THR A OG1 1 
ATOM   5549  C  CG2 . THR C 2 232 ? 211.828 234.409 214.075 1.00 154.31 ? 232 THR A CG2 1 
ATOM   5550  N  N   . HIS C 2 233 ? 210.213 236.647 216.080 1.00 160.18 ? 233 HIS A N   1 
ATOM   5551  C  CA  . HIS C 2 233 ? 210.505 238.069 216.209 1.00 160.18 ? 233 HIS A CA  1 
ATOM   5552  C  C   . HIS C 2 233 ? 211.060 238.397 217.584 1.00 160.18 ? 233 HIS A C   1 
ATOM   5553  O  O   . HIS C 2 233 ? 212.128 239.006 217.712 1.00 160.18 ? 233 HIS A O   1 
ATOM   5554  C  CB  . HIS C 2 233 ? 209.235 238.888 215.958 1.00 160.18 ? 233 HIS A CB  1 
ATOM   5555  C  CG  . HIS C 2 233 ? 209.482 240.356 215.783 1.00 160.18 ? 233 HIS A CG  1 
ATOM   5556  N  ND1 . HIS C 2 233 ? 208.478 241.296 215.884 1.00 160.18 ? 233 HIS A ND1 1 
ATOM   5557  C  CD2 . HIS C 2 233 ? 210.617 241.044 215.517 1.00 160.18 ? 233 HIS A CD2 1 
ATOM   5558  C  CE1 . HIS C 2 233 ? 208.984 242.500 215.688 1.00 160.18 ? 233 HIS A CE1 1 
ATOM   5559  N  NE2 . HIS C 2 233 ? 210.280 242.375 215.464 1.00 160.18 ? 233 HIS A NE2 1 
ATOM   5560  N  N   . GLY C 2 234 ? 210.339 237.985 218.622 1.00 164.44 ? 234 GLY A N   1 
ATOM   5561  C  CA  . GLY C 2 234 ? 210.731 238.301 219.975 1.00 164.44 ? 234 GLY A CA  1 
ATOM   5562  C  C   . GLY C 2 234 ? 212.081 237.722 220.321 1.00 164.44 ? 234 GLY A C   1 
ATOM   5563  O  O   . GLY C 2 234 ? 212.958 238.437 220.813 1.00 164.44 ? 234 GLY A O   1 
ATOM   5564  N  N   . ALA C 2 235 ? 212.267 236.433 220.029 1.00 160.85 ? 235 ALA A N   1 
ATOM   5565  C  CA  . ALA C 2 235 ? 213.501 235.750 220.394 1.00 160.85 ? 235 ALA A CA  1 
ATOM   5566  C  C   . ALA C 2 235 ? 214.703 236.374 219.706 1.00 160.85 ? 235 ALA A C   1 
ATOM   5567  O  O   . ALA C 2 235 ? 215.745 236.594 220.332 1.00 160.85 ? 235 ALA A O   1 
ATOM   5568  C  CB  . ALA C 2 235 ? 213.397 234.263 220.049 1.00 160.85 ? 235 ALA A CB  1 
ATOM   5569  N  N   . LEU C 2 236 ? 214.577 236.679 218.415 1.00 161.91 ? 236 LEU A N   1 
ATOM   5570  C  CA  . LEU C 2 236 ? 215.699 237.287 217.713 1.00 161.91 ? 236 LEU A CA  1 
ATOM   5571  C  C   . LEU C 2 236 ? 215.951 238.704 218.205 1.00 161.91 ? 236 LEU A C   1 
ATOM   5572  O  O   . LEU C 2 236 ? 217.104 239.126 218.346 1.00 161.91 ? 236 LEU A O   1 
ATOM   5573  C  CB  . LEU C 2 236 ? 215.456 237.263 216.207 1.00 161.91 ? 236 LEU A CB  1 
ATOM   5574  C  CG  . LEU C 2 236 ? 215.634 235.870 215.610 1.00 161.91 ? 236 LEU A CG  1 
ATOM   5575  C  CD1 . LEU C 2 236 ? 215.154 235.820 214.173 1.00 161.91 ? 236 LEU A CD1 1 
ATOM   5576  C  CD2 . LEU C 2 236 ? 217.087 235.454 215.716 1.00 161.91 ? 236 LEU A CD2 1 
ATOM   5577  N  N   . THR C 2 237 ? 214.885 239.454 218.491 1.00 165.28 ? 237 THR A N   1 
ATOM   5578  C  CA  . THR C 2 237 ? 215.069 240.824 218.948 1.00 165.28 ? 237 THR A CA  1 
ATOM   5579  C  C   . THR C 2 237 ? 215.705 240.868 220.331 1.00 165.28 ? 237 THR A C   1 
ATOM   5580  O  O   . THR C 2 237 ? 216.351 241.861 220.683 1.00 165.28 ? 237 THR A O   1 
ATOM   5581  C  CB  . THR C 2 237 ? 213.730 241.560 218.943 1.00 165.28 ? 237 THR A CB  1 
ATOM   5582  O  OG1 . THR C 2 237 ? 212.984 241.180 217.780 1.00 165.28 ? 237 THR A OG1 1 
ATOM   5583  C  CG2 . THR C 2 237 ? 213.952 243.063 218.912 1.00 165.28 ? 237 THR A CG2 1 
ATOM   5584  N  N   . ARG C 2 238 ? 215.536 239.806 221.125 1.00 168.01 ? 238 ARG A N   1 
ATOM   5585  C  CA  . ARG C 2 238 ? 216.250 239.729 222.399 1.00 168.01 ? 238 ARG A CA  1 
ATOM   5586  C  C   . ARG C 2 238 ? 217.756 239.794 222.182 1.00 168.01 ? 238 ARG A C   1 
ATOM   5587  O  O   . ARG C 2 238 ? 218.475 240.471 222.927 1.00 168.01 ? 238 ARG A O   1 
ATOM   5588  C  CB  . ARG C 2 238 ? 215.874 238.454 223.160 1.00 168.01 ? 238 ARG A CB  1 
ATOM   5589  C  CG  . ARG C 2 238 ? 214.393 238.207 223.299 1.00 168.01 ? 238 ARG A CG  1 
ATOM   5590  C  CD  . ARG C 2 238 ? 214.075 237.290 224.461 1.00 168.01 ? 238 ARG A CD  1 
ATOM   5591  N  NE  . ARG C 2 238 ? 214.649 235.964 224.276 1.00 168.01 ? 238 ARG A NE  1 
ATOM   5592  C  CZ  . ARG C 2 238 ? 214.315 234.899 224.991 1.00 168.01 ? 238 ARG A CZ  1 
ATOM   5593  N  NH1 . ARG C 2 238 ? 213.397 234.964 225.940 1.00 168.01 ? 238 ARG A NH1 1 
ATOM   5594  N  NH2 . ARG C 2 238 ? 214.918 233.738 224.748 1.00 168.01 ? 238 ARG A NH2 1 
ATOM   5595  N  N   . ARG C 2 239 ? 218.252 239.103 221.155 1.00 169.92 ? 239 ARG A N   1 
ATOM   5596  C  CA  . ARG C 2 239 ? 219.662 239.205 220.803 1.00 169.92 ? 239 ARG A CA  1 
ATOM   5597  C  C   . ARG C 2 239 ? 220.018 240.565 220.223 1.00 169.92 ? 239 ARG A C   1 
ATOM   5598  O  O   . ARG C 2 239 ? 221.207 240.850 220.040 1.00 169.92 ? 239 ARG A O   1 
ATOM   5599  C  CB  . ARG C 2 239 ? 220.035 238.105 219.806 1.00 169.92 ? 239 ARG A CB  1 
ATOM   5600  C  CG  . ARG C 2 239 ? 219.690 236.683 220.248 1.00 169.92 ? 239 ARG A CG  1 
ATOM   5601  C  CD  . ARG C 2 239 ? 220.613 236.155 221.349 1.00 169.92 ? 239 ARG A CD  1 
ATOM   5602  N  NE  . ARG C 2 239 ? 220.428 236.793 222.649 1.00 169.92 ? 239 ARG A NE  1 
ATOM   5603  C  CZ  . ARG C 2 239 ? 219.299 236.793 223.346 1.00 169.92 ? 239 ARG A CZ  1 
ATOM   5604  N  NH1 . ARG C 2 239 ? 218.220 236.158 222.920 1.00 169.92 ? 239 ARG A NH1 1 
ATOM   5605  N  NH2 . ARG C 2 239 ? 219.256 237.437 224.509 1.00 169.92 ? 239 ARG A NH2 1 
ATOM   5606  N  N   . GLY C 2 240 ? 219.024 241.405 219.928 1.00 171.34 ? 240 GLY A N   1 
ATOM   5607  C  CA  . GLY C 2 240 ? 219.221 242.691 219.310 1.00 171.34 ? 240 GLY A CA  1 
ATOM   5608  C  C   . GLY C 2 240 ? 218.881 242.715 217.834 1.00 171.34 ? 240 GLY A C   1 
ATOM   5609  O  O   . GLY C 2 240 ? 218.736 243.799 217.257 1.00 171.34 ? 240 GLY A O   1 
ATOM   5610  N  N   . ALA C 2 241 ? 218.743 241.544 217.216 1.00 169.81 ? 241 ALA A N   1 
ATOM   5611  C  CA  . ALA C 2 241 ? 218.399 241.434 215.807 1.00 169.81 ? 241 ALA A CA  1 
ATOM   5612  C  C   . ALA C 2 241 ? 217.084 242.138 215.512 1.00 169.81 ? 241 ALA A C   1 
ATOM   5613  O  O   . ALA C 2 241 ? 216.026 241.739 216.008 1.00 169.81 ? 241 ALA A O   1 
ATOM   5614  C  CB  . ALA C 2 241 ? 218.304 239.959 215.415 1.00 169.81 ? 241 ALA A CB  1 
ATOM   5615  N  N   . ARG C 2 242 ? 217.151 243.194 214.708 1.00 159.33 ? 242 ARG A N   1 
ATOM   5616  C  CA  . ARG C 2 242 ? 215.991 244.004 214.384 1.00 159.33 ? 242 ARG A CA  1 
ATOM   5617  C  C   . ARG C 2 242 ? 215.216 243.373 213.229 1.00 159.33 ? 242 ARG A C   1 
ATOM   5618  O  O   . ARG C 2 242 ? 215.724 242.530 212.487 1.00 159.33 ? 242 ARG A O   1 
ATOM   5619  C  CB  . ARG C 2 242 ? 216.420 245.431 214.051 1.00 159.33 ? 242 ARG A CB  1 
ATOM   5620  C  CG  . ARG C 2 242 ? 215.321 246.463 214.215 1.00 159.33 ? 242 ARG A CG  1 
ATOM   5621  C  CD  . ARG C 2 242 ? 215.883 247.799 214.666 1.00 159.33 ? 242 ARG A CD  1 
ATOM   5622  N  NE  . ARG C 2 242 ? 217.218 248.048 214.134 1.00 159.33 ? 242 ARG A NE  1 
ATOM   5623  C  CZ  . ARG C 2 242 ? 217.484 248.330 212.865 1.00 159.33 ? 242 ARG A CZ  1 
ATOM   5624  N  NH1 . ARG C 2 242 ? 216.524 248.418 211.959 1.00 159.33 ? 242 ARG A NH1 1 
ATOM   5625  N  NH2 . ARG C 2 242 ? 218.746 248.528 212.495 1.00 159.33 ? 242 ARG A NH2 1 
ATOM   5626  N  N   . HIS C 2 243 ? 213.961 243.789 213.080 1.00 151.81 ? 243 HIS A N   1 
ATOM   5627  C  CA  . HIS C 2 243 ? 213.073 243.278 212.045 1.00 151.81 ? 243 HIS A CA  1 
ATOM   5628  C  C   . HIS C 2 243 ? 212.886 244.335 210.969 1.00 151.81 ? 243 HIS A C   1 
ATOM   5629  O  O   . HIS C 2 243 ? 212.611 245.499 211.276 1.00 151.81 ? 243 HIS A O   1 
ATOM   5630  C  CB  . HIS C 2 243 ? 211.718 242.879 212.624 1.00 151.81 ? 243 HIS A CB  1 
ATOM   5631  C  CG  . HIS C 2 243 ? 210.678 242.635 211.579 1.00 151.81 ? 243 HIS A CG  1 
ATOM   5632  N  ND1 . HIS C 2 243 ? 210.723 241.557 210.723 1.00 151.81 ? 243 HIS A ND1 1 
ATOM   5633  C  CD2 . HIS C 2 243 ? 209.579 243.346 211.233 1.00 151.81 ? 243 HIS A CD2 1 
ATOM   5634  C  CE1 . HIS C 2 243 ? 209.689 241.606 209.903 1.00 151.81 ? 243 HIS A CE1 1 
ATOM   5635  N  NE2 . HIS C 2 243 ? 208.980 242.682 210.190 1.00 151.81 ? 243 HIS A NE2 1 
ATOM   5636  N  N   . ILE C 2 244 ? 213.033 243.925 209.710 1.00 151.80 ? 244 ILE A N   1 
ATOM   5637  C  CA  . ILE C 2 244 ? 212.761 244.822 208.596 1.00 151.80 ? 244 ILE A CA  1 
ATOM   5638  C  C   . ILE C 2 244 ? 211.272 244.810 208.298 1.00 151.80 ? 244 ILE A C   1 
ATOM   5639  O  O   . ILE C 2 244 ? 210.678 243.752 208.059 1.00 151.80 ? 244 ILE A O   1 
ATOM   5640  C  CB  . ILE C 2 244 ? 213.584 244.424 207.369 1.00 151.80 ? 244 ILE A CB  1 
ATOM   5641  C  CG1 . ILE C 2 244 ? 215.041 244.184 207.768 1.00 151.80 ? 244 ILE A CG1 1 
ATOM   5642  C  CG2 . ILE C 2 244 ? 213.461 245.475 206.277 1.00 151.80 ? 244 ILE A CG2 1 
ATOM   5643  C  CD1 . ILE C 2 244 ? 215.415 242.737 207.901 1.00 151.80 ? 244 ILE A CD1 1 
ATOM   5644  N  N   . ALA C 2 245 ? 210.661 245.994 208.299 1.00 146.86 ? 245 ALA A N   1 
ATOM   5645  C  CA  . ALA C 2 245 ? 209.239 246.136 207.996 1.00 146.86 ? 245 ALA A CA  1 
ATOM   5646  C  C   . ALA C 2 245 ? 208.999 245.987 206.492 1.00 146.86 ? 245 ALA A C   1 
ATOM   5647  O  O   . ALA C 2 245 ? 208.641 246.926 205.782 1.00 146.86 ? 245 ALA A O   1 
ATOM   5648  C  CB  . ALA C 2 245 ? 208.725 247.474 208.512 1.00 146.86 ? 245 ALA A CB  1 
ATOM   5649  N  N   . ALA C 2 246 ? 209.202 244.764 206.013 1.00 153.67 ? 246 ALA A N   1 
ATOM   5650  C  CA  . ALA C 2 246 ? 209.126 244.465 204.598 1.00 153.67 ? 246 ALA A CA  1 
ATOM   5651  C  C   . ALA C 2 246 ? 207.943 243.550 204.311 1.00 153.67 ? 246 ALA A C   1 
ATOM   5652  O  O   . ALA C 2 246 ? 207.865 242.451 204.878 1.00 153.67 ? 246 ALA A O   1 
ATOM   5653  C  CB  . ALA C 2 246 ? 210.421 243.807 204.115 1.00 153.67 ? 246 ALA A CB  1 
ATOM   5654  N  N   . PRO C 2 247 ? 207.005 243.961 203.457 1.00 155.99 ? 247 PRO A N   1 
ATOM   5655  C  CA  . PRO C 2 247 ? 205.888 243.078 203.096 1.00 155.99 ? 247 PRO A CA  1 
ATOM   5656  C  C   . PRO C 2 247 ? 206.423 241.783 202.505 1.00 155.99 ? 247 PRO A C   1 
ATOM   5657  O  O   . PRO C 2 247 ? 207.434 241.775 201.800 1.00 155.99 ? 247 PRO A O   1 
ATOM   5658  C  CB  . PRO C 2 247 ? 205.096 243.899 202.073 1.00 155.99 ? 247 PRO A CB  1 
ATOM   5659  C  CG  . PRO C 2 247 ? 205.501 245.301 202.301 1.00 155.99 ? 247 PRO A CG  1 
ATOM   5660  C  CD  . PRO C 2 247 ? 206.917 245.267 202.788 1.00 155.99 ? 247 PRO A CD  1 
ATOM   5661  N  N   . PHE C 2 248 ? 205.742 240.688 202.816 1.00 153.24 ? 248 PHE A N   1 
ATOM   5662  C  CA  . PHE C 2 248 ? 206.329 239.358 202.827 1.00 153.24 ? 248 PHE A CA  1 
ATOM   5663  C  C   . PHE C 2 248 ? 206.560 238.877 201.401 1.00 153.24 ? 248 PHE A C   1 
ATOM   5664  O  O   . PHE C 2 248 ? 205.672 239.026 200.557 1.00 153.24 ? 248 PHE A O   1 
ATOM   5665  C  CB  . PHE C 2 248 ? 205.405 238.424 203.599 1.00 153.24 ? 248 PHE A CB  1 
ATOM   5666  C  CG  . PHE C 2 248 ? 205.964 238.023 204.914 1.00 153.24 ? 248 PHE A CG  1 
ATOM   5667  C  CD1 . PHE C 2 248 ? 207.027 237.154 205.013 1.00 153.24 ? 248 PHE A CD1 1 
ATOM   5668  C  CD2 . PHE C 2 248 ? 205.440 238.581 206.066 1.00 153.24 ? 248 PHE A CD2 1 
ATOM   5669  C  CE1 . PHE C 2 248 ? 207.537 236.835 206.241 1.00 153.24 ? 248 PHE A CE1 1 
ATOM   5670  C  CE2 . PHE C 2 248 ? 205.940 238.263 207.295 1.00 153.24 ? 248 PHE A CE2 1 
ATOM   5671  C  CZ  . PHE C 2 248 ? 207.002 237.385 207.384 1.00 153.24 ? 248 PHE A CZ  1 
ATOM   5672  N  N   . PRO C 2 249 ? 207.707 238.269 201.091 1.00 150.74 ? 249 PRO A N   1 
ATOM   5673  C  CA  . PRO C 2 249 ? 208.047 238.035 199.680 1.00 150.74 ? 249 PRO A CA  1 
ATOM   5674  C  C   . PRO C 2 249 ? 207.181 236.967 199.034 1.00 150.74 ? 249 PRO A C   1 
ATOM   5675  O  O   . PRO C 2 249 ? 207.603 235.815 198.897 1.00 150.74 ? 249 PRO A O   1 
ATOM   5676  C  CB  . PRO C 2 249 ? 209.518 237.605 199.737 1.00 150.74 ? 249 PRO A CB  1 
ATOM   5677  C  CG  . PRO C 2 249 ? 209.696 237.063 201.095 1.00 150.74 ? 249 PRO A CG  1 
ATOM   5678  C  CD  . PRO C 2 249 ? 208.776 237.827 201.999 1.00 150.74 ? 249 PRO A CD  1 
ATOM   5679  N  N   . PHE C 2 250 ? 205.971 237.345 198.624 1.00 153.40 ? 250 PHE A N   1 
ATOM   5680  C  CA  . PHE C 2 250 ? 204.979 236.407 198.109 1.00 153.40 ? 250 PHE A CA  1 
ATOM   5681  C  C   . PHE C 2 250 ? 204.176 236.956 196.930 1.00 153.40 ? 250 PHE A C   1 
ATOM   5682  O  O   . PHE C 2 250 ? 202.978 236.704 196.818 1.00 153.40 ? 250 PHE A O   1 
ATOM   5683  C  CB  . PHE C 2 250 ? 204.033 235.972 199.224 1.00 153.40 ? 250 PHE A CB  1 
ATOM   5684  C  CG  . PHE C 2 250 ? 203.863 234.490 199.321 1.00 153.40 ? 250 PHE A CG  1 
ATOM   5685  C  CD1 . PHE C 2 250 ? 204.805 233.717 199.963 1.00 153.40 ? 250 PHE A CD1 1 
ATOM   5686  C  CD2 . PHE C 2 250 ? 202.760 233.870 198.776 1.00 153.40 ? 250 PHE A CD2 1 
ATOM   5687  C  CE1 . PHE C 2 250 ? 204.658 232.354 200.052 1.00 153.40 ? 250 PHE A CE1 1 
ATOM   5688  C  CE2 . PHE C 2 250 ? 202.609 232.506 198.863 1.00 153.40 ? 250 PHE A CE2 1 
ATOM   5689  C  CZ  . PHE C 2 250 ? 203.558 231.747 199.503 1.00 153.40 ? 250 PHE A CZ  1 
ATOM   5690  N  N   . GLY C 2 251 ? 204.804 237.715 196.043 1.00 156.90 ? 251 GLY A N   1 
ATOM   5691  C  CA  . GLY C 2 251 ? 204.142 238.157 194.835 1.00 156.90 ? 251 GLY A CA  1 
ATOM   5692  C  C   . GLY C 2 251 ? 204.803 239.394 194.268 1.00 156.90 ? 251 GLY A C   1 
ATOM   5693  O  O   . GLY C 2 251 ? 205.832 239.851 194.757 1.00 156.90 ? 251 GLY A O   1 
ATOM   5694  N  N   . GLU C 2 252 ? 204.182 239.958 193.227 1.00 161.59 ? 252 GLU A N   1 
ATOM   5695  C  CA  . GLU C 2 252 ? 204.736 241.149 192.593 1.00 161.59 ? 252 GLU A CA  1 
ATOM   5696  C  C   . GLU C 2 252 ? 204.857 242.307 193.564 1.00 161.59 ? 252 GLU A C   1 
ATOM   5697  O  O   . GLU C 2 252 ? 205.715 243.175 193.377 1.00 161.59 ? 252 GLU A O   1 
ATOM   5698  C  CB  . GLU C 2 252 ? 203.869 241.598 191.419 1.00 161.59 ? 252 GLU A CB  1 
ATOM   5699  C  CG  . GLU C 2 252 ? 203.631 240.545 190.379 1.00 161.59 ? 252 GLU A CG  1 
ATOM   5700  C  CD  . GLU C 2 252 ? 202.367 239.778 190.658 1.00 161.59 ? 252 GLU A CD  1 
ATOM   5701  O  OE1 . GLU C 2 252 ? 202.340 239.020 191.648 1.00 161.59 ? 252 GLU A OE1 1 
ATOM   5702  O  OE2 . GLU C 2 252 ? 201.391 239.965 189.908 1.00 161.59 ? 252 GLU A OE2 1 
ATOM   5703  N  N   . GLU C 2 253 ? 204.009 242.354 194.584 1.00 162.44 ? 253 GLU A N   1 
ATOM   5704  C  CA  . GLU C 2 253 ? 204.098 243.383 195.606 1.00 162.44 ? 253 GLU A CA  1 
ATOM   5705  C  C   . GLU C 2 253 ? 204.927 242.961 196.803 1.00 162.44 ? 253 GLU A C   1 
ATOM   5706  O  O   . GLU C 2 253 ? 205.866 243.667 197.169 1.00 162.44 ? 253 GLU A O   1 
ATOM   5707  C  CB  . GLU C 2 253 ? 202.699 243.788 196.074 1.00 162.44 ? 253 GLU A CB  1 
ATOM   5708  C  CG  . GLU C 2 253 ? 202.134 244.949 195.293 1.00 162.44 ? 253 GLU A CG  1 
ATOM   5709  C  CD  . GLU C 2 253 ? 202.988 246.188 195.417 1.00 162.44 ? 253 GLU A CD  1 
ATOM   5710  O  OE1 . GLU C 2 253 ? 202.907 246.863 196.463 1.00 162.44 ? 253 GLU A OE1 1 
ATOM   5711  O  OE2 . GLU C 2 253 ? 203.746 246.485 194.471 1.00 162.44 ? 253 GLU A OE2 1 
ATOM   5712  N  N   . GLY C 2 254 ? 204.614 241.822 197.413 1.00 159.11 ? 254 GLY A N   1 
ATOM   5713  C  CA  . GLY C 2 254 ? 205.349 241.371 198.574 1.00 159.11 ? 254 GLY A CA  1 
ATOM   5714  C  C   . GLY C 2 254 ? 206.822 241.146 198.305 1.00 159.11 ? 254 GLY A C   1 
ATOM   5715  O  O   . GLY C 2 254 ? 207.667 241.646 199.047 1.00 159.11 ? 254 GLY A O   1 
ATOM   5716  N  N   . THR C 2 255 ? 207.141 240.409 197.241 1.00 155.08 ? 255 THR A N   1 
ATOM   5717  C  CA  . THR C 2 255 ? 208.533 240.173 196.873 1.00 155.08 ? 255 THR A CA  1 
ATOM   5718  C  C   . THR C 2 255 ? 209.261 241.472 196.561 1.00 155.08 ? 255 THR A C   1 
ATOM   5719  O  O   . THR C 2 255 ? 210.365 241.710 197.058 1.00 155.08 ? 255 THR A O   1 
ATOM   5720  C  CB  . THR C 2 255 ? 208.602 239.228 195.677 1.00 155.08 ? 255 THR A CB  1 
ATOM   5721  O  OG1 . THR C 2 255 ? 207.970 239.852 194.553 1.00 155.08 ? 255 THR A OG1 1 
ATOM   5722  C  CG2 . THR C 2 255 ? 207.952 237.894 195.975 1.00 155.08 ? 255 THR A CG2 1 
ATOM   5723  N  N   . THR C 2 256 ? 208.671 242.321 195.720 1.00 154.71 ? 256 THR A N   1 
ATOM   5724  C  CA  . THR C 2 256 ? 209.345 243.556 195.341 1.00 154.71 ? 256 THR A CA  1 
ATOM   5725  C  C   . THR C 2 256 ? 209.603 244.435 196.557 1.00 154.71 ? 256 THR A C   1 
ATOM   5726  O  O   . THR C 2 256 ? 210.711 244.951 196.743 1.00 154.71 ? 256 THR A O   1 
ATOM   5727  C  CB  . THR C 2 256 ? 208.522 244.308 194.295 1.00 154.71 ? 256 THR A CB  1 
ATOM   5728  O  OG1 . THR C 2 256 ? 207.949 243.369 193.379 1.00 154.71 ? 256 THR A OG1 1 
ATOM   5729  C  CG2 . THR C 2 256 ? 209.400 245.275 193.529 1.00 154.71 ? 256 THR A CG2 1 
ATOM   5730  N  N   . LEU C 2 257 ? 208.592 244.591 197.414 1.00 158.59 ? 257 LEU A N   1 
ATOM   5731  C  CA  . LEU C 2 257 ? 208.733 245.413 198.609 1.00 158.59 ? 257 LEU A CA  1 
ATOM   5732  C  C   . LEU C 2 257 ? 209.753 244.819 199.572 1.00 158.59 ? 257 LEU A C   1 
ATOM   5733  O  O   . LEU C 2 257 ? 210.541 245.544 200.184 1.00 158.59 ? 257 LEU A O   1 
ATOM   5734  C  CB  . LEU C 2 257 ? 207.375 245.570 199.291 1.00 158.59 ? 257 LEU A CB  1 
ATOM   5735  C  CG  . LEU C 2 257 ? 206.491 246.754 198.895 1.00 158.59 ? 257 LEU A CG  1 
ATOM   5736  C  CD1 . LEU C 2 257 ? 207.107 248.055 199.378 1.00 158.59 ? 257 LEU A CD1 1 
ATOM   5737  C  CD2 . LEU C 2 257 ? 206.246 246.800 197.395 1.00 158.59 ? 257 LEU A CD2 1 
ATOM   5738  N  N   . TRP C 2 258 ? 209.746 243.494 199.725 1.00 156.24 ? 258 TRP A N   1 
ATOM   5739  C  CA  . TRP C 2 258 ? 210.693 242.824 200.604 1.00 156.24 ? 258 TRP A CA  1 
ATOM   5740  C  C   . TRP C 2 258 ? 212.124 243.025 200.130 1.00 156.24 ? 258 TRP A C   1 
ATOM   5741  O  O   . TRP C 2 258 ? 213.005 243.399 200.912 1.00 156.24 ? 258 TRP A O   1 
ATOM   5742  C  CB  . TRP C 2 258 ? 210.343 241.336 200.678 1.00 156.24 ? 258 TRP A CB  1 
ATOM   5743  C  CG  . TRP C 2 258 ? 210.794 240.666 201.926 1.00 156.24 ? 258 TRP A CG  1 
ATOM   5744  C  CD1 . TRP C 2 258 ? 210.149 240.649 203.128 1.00 156.24 ? 258 TRP A CD1 1 
ATOM   5745  C  CD2 . TRP C 2 258 ? 211.971 239.871 202.090 1.00 156.24 ? 258 TRP A CD2 1 
ATOM   5746  N  NE1 . TRP C 2 258 ? 210.866 239.913 204.039 1.00 156.24 ? 258 TRP A NE1 1 
ATOM   5747  C  CE2 . TRP C 2 258 ? 211.988 239.421 203.425 1.00 156.24 ? 258 TRP A CE2 1 
ATOM   5748  C  CE3 . TRP C 2 258 ? 213.017 239.503 201.240 1.00 156.24 ? 258 TRP A CE3 1 
ATOM   5749  C  CZ2 . TRP C 2 258 ? 213.011 238.623 203.929 1.00 156.24 ? 258 TRP A CZ2 1 
ATOM   5750  C  CZ3 . TRP C 2 258 ? 214.030 238.713 201.742 1.00 156.24 ? 258 TRP A CZ3 1 
ATOM   5751  C  CH2 . TRP C 2 258 ? 214.021 238.281 203.073 1.00 156.24 ? 258 TRP A CH2 1 
ATOM   5752  N  N   . LEU C 2 259 ? 212.367 242.789 198.840 1.00 153.16 ? 259 LEU A N   1 
ATOM   5753  C  CA  . LEU C 2 259 ? 213.690 243.023 198.276 1.00 153.16 ? 259 LEU A CA  1 
ATOM   5754  C  C   . LEU C 2 259 ? 214.102 244.480 198.435 1.00 153.16 ? 259 LEU A C   1 
ATOM   5755  O  O   . LEU C 2 259 ? 215.239 244.778 198.812 1.00 153.16 ? 259 LEU A O   1 
ATOM   5756  C  CB  . LEU C 2 259 ? 213.721 242.597 196.806 1.00 153.16 ? 259 LEU A CB  1 
ATOM   5757  C  CG  . LEU C 2 259 ? 214.023 241.128 196.479 1.00 153.16 ? 259 LEU A CG  1 
ATOM   5758  C  CD1 . LEU C 2 259 ? 212.874 240.190 196.766 1.00 153.16 ? 259 LEU A CD1 1 
ATOM   5759  C  CD2 . LEU C 2 259 ? 214.437 240.998 195.020 1.00 153.16 ? 259 LEU A CD2 1 
ATOM   5760  N  N   . LYS C 2 260 ? 213.175 245.405 198.183 1.00 159.27 ? 260 LYS A N   1 
ATOM   5761  C  CA  . LYS C 2 260 ? 213.494 246.824 198.289 1.00 159.27 ? 260 LYS A CA  1 
ATOM   5762  C  C   . LYS C 2 260 ? 213.894 247.183 199.717 1.00 159.27 ? 260 LYS A C   1 
ATOM   5763  O  O   . LYS C 2 260 ? 214.920 247.835 199.944 1.00 159.27 ? 260 LYS A O   1 
ATOM   5764  C  CB  . LYS C 2 260 ? 212.290 247.654 197.827 1.00 159.27 ? 260 LYS A CB  1 
ATOM   5765  C  CG  . LYS C 2 260 ? 212.127 249.041 198.461 1.00 159.27 ? 260 LYS A CG  1 
ATOM   5766  C  CD  . LYS C 2 260 ? 213.345 249.938 198.236 1.00 159.27 ? 260 LYS A CD  1 
ATOM   5767  C  CE  . LYS C 2 260 ? 213.455 250.361 196.783 1.00 159.27 ? 260 LYS A CE  1 
ATOM   5768  N  NZ  . LYS C 2 260 ? 214.771 250.986 196.487 1.00 159.27 ? 260 LYS A NZ  1 
ATOM   5769  N  N   . ALA C 2 261 ? 213.078 246.771 200.690 1.00 163.36 ? 261 ALA A N   1 
ATOM   5770  C  CA  . ALA C 2 261 ? 213.326 247.122 202.083 1.00 163.36 ? 261 ALA A CA  1 
ATOM   5771  C  C   . ALA C 2 261 ? 214.614 246.490 202.586 1.00 163.36 ? 261 ALA A C   1 
ATOM   5772  O  O   . ALA C 2 261 ? 215.394 247.127 203.302 1.00 163.36 ? 261 ALA A O   1 
ATOM   5773  C  CB  . ALA C 2 261 ? 212.140 246.704 202.950 1.00 163.36 ? 261 ALA A CB  1 
ATOM   5774  N  N   . ILE C 2 262 ? 214.858 245.232 202.212 1.00 165.48 ? 262 ILE A N   1 
ATOM   5775  C  CA  . ILE C 2 262 ? 216.107 244.576 202.584 1.00 165.48 ? 262 ILE A CA  1 
ATOM   5776  C  C   . ILE C 2 262 ? 217.285 245.328 201.981 1.00 165.48 ? 262 ILE A C   1 
ATOM   5777  O  O   . ILE C 2 262 ? 218.336 245.494 202.612 1.00 165.48 ? 262 ILE A O   1 
ATOM   5778  C  CB  . ILE C 2 262 ? 216.095 243.103 202.140 1.00 165.48 ? 262 ILE A CB  1 
ATOM   5779  C  CG1 . ILE C 2 262 ? 215.105 242.294 202.976 1.00 165.48 ? 262 ILE A CG1 1 
ATOM   5780  C  CG2 . ILE C 2 262 ? 217.475 242.496 202.278 1.00 165.48 ? 262 ILE A CG2 1 
ATOM   5781  C  CD1 . ILE C 2 262 ? 215.022 242.721 204.407 1.00 165.48 ? 262 ILE A CD1 1 
ATOM   5782  N  N   . ALA C 2 263 ? 217.116 245.812 200.750 1.00 169.42 ? 263 ALA A N   1 
ATOM   5783  C  CA  . ALA C 2 263 ? 218.192 246.518 200.071 1.00 169.42 ? 263 ALA A CA  1 
ATOM   5784  C  C   . ALA C 2 263 ? 218.522 247.832 200.766 1.00 169.42 ? 263 ALA A C   1 
ATOM   5785  O  O   . ALA C 2 263 ? 219.688 248.109 201.071 1.00 169.42 ? 263 ALA A O   1 
ATOM   5786  C  CB  . ALA C 2 263 ? 217.807 246.762 198.613 1.00 169.42 ? 263 ALA A CB  1 
ATOM   5787  N  N   . ASP C 2 264 ? 217.508 248.657 201.034 1.00 169.78 ? 264 ASP A N   1 
ATOM   5788  C  CA  . ASP C 2 264 ? 217.810 249.959 201.622 1.00 169.78 ? 264 ASP A CA  1 
ATOM   5789  C  C   . ASP C 2 264 ? 218.199 249.815 203.086 1.00 169.78 ? 264 ASP A C   1 
ATOM   5790  O  O   . ASP C 2 264 ? 218.864 250.694 203.646 1.00 169.78 ? 264 ASP A O   1 
ATOM   5791  C  CB  . ASP C 2 264 ? 216.641 250.939 201.486 1.00 169.78 ? 264 ASP A CB  1 
ATOM   5792  C  CG  . ASP C 2 264 ? 215.374 250.450 202.145 1.00 169.78 ? 264 ASP A CG  1 
ATOM   5793  O  OD1 . ASP C 2 264 ? 215.202 250.693 203.358 1.00 169.78 ? 264 ASP A OD1 1 
ATOM   5794  O  OD2 . ASP C 2 264 ? 214.518 249.889 201.440 1.00 169.78 ? 264 ASP A OD2 1 
ATOM   5795  N  N   . GLU C 2 265 ? 217.793 248.715 203.724 1.00 173.10 ? 265 GLU A N   1 
ATOM   5796  C  CA  . GLU C 2 265 ? 218.236 248.461 205.088 1.00 173.10 ? 265 GLU A CA  1 
ATOM   5797  C  C   . GLU C 2 265 ? 219.749 248.309 205.137 1.00 173.10 ? 265 GLU A C   1 
ATOM   5798  O  O   . GLU C 2 265 ? 220.404 248.789 206.069 1.00 173.10 ? 265 GLU A O   1 
ATOM   5799  C  CB  . GLU C 2 265 ? 217.546 247.213 205.641 1.00 173.10 ? 265 GLU A CB  1 
ATOM   5800  C  CG  . GLU C 2 265 ? 217.846 246.903 207.104 1.00 173.10 ? 265 GLU A CG  1 
ATOM   5801  C  CD  . GLU C 2 265 ? 217.318 247.962 208.062 1.00 173.10 ? 265 GLU A CD  1 
ATOM   5802  O  OE1 . GLU C 2 265 ? 216.379 247.650 208.823 1.00 173.10 ? 265 GLU A OE1 1 
ATOM   5803  O  OE2 . GLU C 2 265 ? 217.847 249.095 208.074 1.00 173.10 ? 265 GLU A OE2 1 
ATOM   5804  N  N   . PHE C 2 266 ? 220.321 247.655 204.130 1.00 175.64 ? 266 PHE A N   1 
ATOM   5805  C  CA  . PHE C 2 266 ? 221.763 247.549 203.981 1.00 175.64 ? 266 PHE A CA  1 
ATOM   5806  C  C   . PHE C 2 266 ? 222.341 248.601 203.047 1.00 175.64 ? 266 PHE A C   1 
ATOM   5807  O  O   . PHE C 2 266 ? 223.557 248.819 203.063 1.00 175.64 ? 266 PHE A O   1 
ATOM   5808  C  CB  . PHE C 2 266 ? 222.137 246.154 203.475 1.00 175.64 ? 266 PHE A CB  1 
ATOM   5809  C  CG  . PHE C 2 266 ? 222.529 245.207 204.563 1.00 175.64 ? 266 PHE A CG  1 
ATOM   5810  C  CD1 . PHE C 2 266 ? 223.845 245.115 204.970 1.00 175.64 ? 266 PHE A CD1 1 
ATOM   5811  C  CD2 . PHE C 2 266 ? 221.579 244.433 205.203 1.00 175.64 ? 266 PHE A CD2 1 
ATOM   5812  C  CE1 . PHE C 2 266 ? 224.212 244.248 205.975 1.00 175.64 ? 266 PHE A CE1 1 
ATOM   5813  C  CE2 . PHE C 2 266 ? 221.941 243.566 206.215 1.00 175.64 ? 266 PHE A CE2 1 
ATOM   5814  C  CZ  . PHE C 2 266 ? 223.261 243.474 206.602 1.00 175.64 ? 266 PHE A CZ  1 
ATOM   5815  N  N   . GLY C 2 267 ? 221.511 249.247 202.233 1.00 178.33 ? 267 GLY A N   1 
ATOM   5816  C  CA  . GLY C 2 267 ? 221.987 250.305 201.367 1.00 178.33 ? 267 GLY A CA  1 
ATOM   5817  C  C   . GLY C 2 267 ? 222.229 249.839 199.948 1.00 178.33 ? 267 GLY A C   1 
ATOM   5818  O  O   . GLY C 2 267 ? 223.245 249.199 199.664 1.00 178.33 ? 267 GLY A O   1 
ATOM   5819  N  N   . VAL C 2 268 ? 221.301 250.152 199.049 1.00 182.40 ? 268 VAL A N   1 
ATOM   5820  C  CA  . VAL C 2 268 ? 221.400 249.782 197.642 1.00 182.40 ? 268 VAL A CA  1 
ATOM   5821  C  C   . VAL C 2 268 ? 220.786 250.908 196.822 1.00 182.40 ? 268 VAL A C   1 
ATOM   5822  O  O   . VAL C 2 268 ? 219.701 251.401 197.152 1.00 182.40 ? 268 VAL A O   1 
ATOM   5823  C  CB  . VAL C 2 268 ? 220.700 248.442 197.351 1.00 182.40 ? 268 VAL A CB  1 
ATOM   5824  C  CG1 . VAL C 2 268 ? 220.339 248.313 195.881 1.00 182.40 ? 268 VAL A CG1 1 
ATOM   5825  C  CG2 . VAL C 2 268 ? 221.576 247.277 197.781 1.00 182.40 ? 268 VAL A CG2 1 
ATOM   5826  N  N   . SER C 2 269 ? 221.486 251.328 195.770 1.00 186.12 ? 269 SER A N   1 
ATOM   5827  C  CA  . SER C 2 269 ? 220.961 252.352 194.878 1.00 186.12 ? 269 SER A CA  1 
ATOM   5828  C  C   . SER C 2 269 ? 219.749 251.829 194.121 1.00 186.12 ? 269 SER A C   1 
ATOM   5829  O  O   . SER C 2 269 ? 219.629 250.629 193.861 1.00 186.12 ? 269 SER A O   1 
ATOM   5830  C  CB  . SER C 2 269 ? 222.041 252.797 193.891 1.00 186.12 ? 269 SER A CB  1 
ATOM   5831  O  OG  . SER C 2 269 ? 221.935 252.084 192.670 1.00 186.12 ? 269 SER A OG  1 
ATOM   5832  N  N   . ALA C 2 270 ? 218.844 252.744 193.764 1.00 179.22 ? 270 ALA A N   1 
ATOM   5833  C  CA  . ALA C 2 270 ? 217.658 252.357 193.007 1.00 179.22 ? 270 ALA A CA  1 
ATOM   5834  C  C   . ALA C 2 270 ? 218.038 251.763 191.656 1.00 179.22 ? 270 ALA A C   1 
ATOM   5835  O  O   . ALA C 2 270 ? 217.382 250.839 191.163 1.00 179.22 ? 270 ALA A O   1 
ATOM   5836  C  CB  . ALA C 2 270 ? 216.735 253.561 192.826 1.00 179.22 ? 270 ALA A CB  1 
ATOM   5837  N  N   . GLU C 2 271 ? 219.098 252.286 191.042 1.00 179.43 ? 271 GLU A N   1 
ATOM   5838  C  CA  . GLU C 2 271 ? 219.573 251.768 189.765 1.00 179.43 ? 271 GLU A CA  1 
ATOM   5839  C  C   . GLU C 2 271 ? 220.008 250.315 189.893 1.00 179.43 ? 271 GLU A C   1 
ATOM   5840  O  O   . GLU C 2 271 ? 219.649 249.479 189.059 1.00 179.43 ? 271 GLU A O   1 
ATOM   5841  C  CB  . GLU C 2 271 ? 220.736 252.609 189.237 1.00 179.43 ? 271 GLU A CB  1 
ATOM   5842  C  CG  . GLU C 2 271 ? 221.207 252.217 187.840 1.00 179.43 ? 271 GLU A CG  1 
ATOM   5843  C  CD  . GLU C 2 271 ? 222.280 251.139 187.856 1.00 179.43 ? 271 GLU A CD  1 
ATOM   5844  O  OE1 . GLU C 2 271 ? 223.194 251.214 188.702 1.00 179.43 ? 271 GLU A OE1 1 
ATOM   5845  O  OE2 . GLU C 2 271 ? 222.208 250.215 187.021 1.00 179.43 ? 271 GLU A OE2 1 
ATOM   5846  N  N   . THR C 2 272 ? 220.797 250.012 190.924 1.00 174.82 ? 272 THR A N   1 
ATOM   5847  C  CA  . THR C 2 272 ? 221.258 248.643 191.121 1.00 174.82 ? 272 THR A CA  1 
ATOM   5848  C  C   . THR C 2 272 ? 220.088 247.710 191.399 1.00 174.82 ? 272 THR A C   1 
ATOM   5849  O  O   . THR C 2 272 ? 220.035 246.590 190.880 1.00 174.82 ? 272 THR A O   1 
ATOM   5850  C  CB  . THR C 2 272 ? 222.277 248.591 192.259 1.00 174.82 ? 272 THR A CB  1 
ATOM   5851  O  OG1 . THR C 2 272 ? 221.820 249.404 193.346 1.00 174.82 ? 272 THR A OG1 1 
ATOM   5852  C  CG2 . THR C 2 272 ? 223.627 249.100 191.786 1.00 174.82 ? 272 THR A CG2 1 
ATOM   5853  N  N   . PHE C 2 273 ? 219.132 248.165 192.214 1.00 165.60 ? 273 PHE A N   1 
ATOM   5854  C  CA  . PHE C 2 273 ? 217.947 247.363 192.494 1.00 165.60 ? 273 PHE A CA  1 
ATOM   5855  C  C   . PHE C 2 273 ? 217.188 247.060 191.210 1.00 165.60 ? 273 PHE A C   1 
ATOM   5856  O  O   . PHE C 2 273 ? 216.782 245.920 190.963 1.00 165.60 ? 273 PHE A O   1 
ATOM   5857  C  CB  . PHE C 2 273 ? 217.037 248.087 193.491 1.00 165.60 ? 273 PHE A CB  1 
ATOM   5858  C  CG  . PHE C 2 273 ? 215.674 247.457 193.639 1.00 165.60 ? 273 PHE A CG  1 
ATOM   5859  C  CD1 . PHE C 2 273 ? 215.496 246.341 194.437 1.00 165.60 ? 273 PHE A CD1 1 
ATOM   5860  C  CD2 . PHE C 2 273 ? 214.578 247.970 192.970 1.00 165.60 ? 273 PHE A CD2 1 
ATOM   5861  C  CE1 . PHE C 2 273 ? 214.253 245.754 194.575 1.00 165.60 ? 273 PHE A CE1 1 
ATOM   5862  C  CE2 . PHE C 2 273 ? 213.332 247.382 193.102 1.00 165.60 ? 273 PHE A CE2 1 
ATOM   5863  C  CZ  . PHE C 2 273 ? 213.172 246.274 193.907 1.00 165.60 ? 273 PHE A CZ  1 
ATOM   5864  N  N   . GLU C 2 274 ? 216.987 248.085 190.381 1.00 164.02 ? 274 GLU A N   1 
ATOM   5865  C  CA  . GLU C 2 274 ? 216.250 247.909 189.137 1.00 164.02 ? 274 GLU A CA  1 
ATOM   5866  C  C   . GLU C 2 274 ? 216.984 246.961 188.196 1.00 164.02 ? 274 GLU A C   1 
ATOM   5867  O  O   . GLU C 2 274 ? 216.378 246.073 187.591 1.00 164.02 ? 274 GLU A O   1 
ATOM   5868  C  CB  . GLU C 2 274 ? 216.015 249.268 188.475 1.00 164.02 ? 274 GLU A CB  1 
ATOM   5869  C  CG  . GLU C 2 274 ? 215.935 249.218 186.960 1.00 164.02 ? 274 GLU A CG  1 
ATOM   5870  C  CD  . GLU C 2 274 ? 216.279 250.544 186.321 1.00 164.02 ? 274 GLU A CD  1 
ATOM   5871  O  OE1 . GLU C 2 274 ? 216.338 251.555 187.050 1.00 164.02 ? 274 GLU A OE1 1 
ATOM   5872  O  OE2 . GLU C 2 274 ? 216.487 250.576 185.091 1.00 164.02 ? 274 GLU A OE2 1 
ATOM   5873  N  N   . ALA C 2 275 ? 218.302 247.125 188.075 1.00 158.89 ? 275 ALA A N   1 
ATOM   5874  C  CA  . ALA C 2 275 ? 219.077 246.259 187.194 1.00 158.89 ? 275 ALA A CA  1 
ATOM   5875  C  C   . ALA C 2 275 ? 219.030 244.813 187.669 1.00 158.89 ? 275 ALA A C   1 
ATOM   5876  O  O   . ALA C 2 275 ? 218.919 243.882 186.864 1.00 158.89 ? 275 ALA A O   1 
ATOM   5877  C  CB  . ALA C 2 275 ? 220.520 246.755 187.109 1.00 158.89 ? 275 ALA A CB  1 
ATOM   5878  N  N   . VAL C 2 276 ? 219.114 244.608 188.983 1.00 158.12 ? 276 VAL A N   1 
ATOM   5879  C  CA  . VAL C 2 276 ? 219.129 243.255 189.524 1.00 158.12 ? 276 VAL A CA  1 
ATOM   5880  C  C   . VAL C 2 276 ? 217.761 242.598 189.384 1.00 158.12 ? 276 VAL A C   1 
ATOM   5881  O  O   . VAL C 2 276 ? 217.661 241.416 189.031 1.00 158.12 ? 276 VAL A O   1 
ATOM   5882  C  CB  . VAL C 2 276 ? 219.609 243.280 190.986 1.00 158.12 ? 276 VAL A CB  1 
ATOM   5883  C  CG1 . VAL C 2 276 ? 219.272 241.985 191.682 1.00 158.12 ? 276 VAL A CG1 1 
ATOM   5884  C  CG2 . VAL C 2 276 ? 221.106 243.528 191.041 1.00 158.12 ? 276 VAL A CG2 1 
ATOM   5885  N  N   . THR C 2 277 ? 216.687 243.345 189.638 1.00 156.19 ? 277 THR A N   1 
ATOM   5886  C  CA  . THR C 2 277 ? 215.339 242.780 189.682 1.00 156.19 ? 277 THR A CA  1 
ATOM   5887  C  C   . THR C 2 277 ? 214.594 242.934 188.363 1.00 156.19 ? 277 THR A C   1 
ATOM   5888  O  O   . THR C 2 277 ? 213.426 242.552 188.265 1.00 156.19 ? 277 THR A O   1 
ATOM   5889  C  CB  . THR C 2 277 ? 214.541 243.418 190.813 1.00 156.19 ? 277 THR A CB  1 
ATOM   5890  O  OG1 . THR C 2 277 ? 214.380 244.817 190.554 1.00 156.19 ? 277 THR A OG1 1 
ATOM   5891  C  CG2 . THR C 2 277 ? 215.265 243.239 192.132 1.00 156.19 ? 277 THR A CG2 1 
ATOM   5892  N  N   . ALA C 2 278 ? 215.236 243.479 187.331 1.00 154.92 ? 278 ALA A N   1 
ATOM   5893  C  CA  . ALA C 2 278 ? 214.581 243.661 186.040 1.00 154.92 ? 278 ALA A CA  1 
ATOM   5894  C  C   . ALA C 2 278 ? 214.223 242.330 185.391 1.00 154.92 ? 278 ALA A C   1 
ATOM   5895  O  O   . ALA C 2 278 ? 213.095 242.144 184.925 1.00 154.92 ? 278 ALA A O   1 
ATOM   5896  C  CB  . ALA C 2 278 ? 215.480 244.486 185.113 1.00 154.92 ? 278 ALA A CB  1 
ATOM   5897  N  N   . ALA C 2 279 ? 215.175 241.398 185.348 1.00 153.08 ? 279 ALA A N   1 
ATOM   5898  C  CA  . ALA C 2 279 ? 214.882 240.077 184.795 1.00 153.08 ? 279 ALA A CA  1 
ATOM   5899  C  C   . ALA C 2 279 ? 213.816 239.343 185.597 1.00 153.08 ? 279 ALA A C   1 
ATOM   5900  O  O   . ALA C 2 279 ? 212.873 238.807 184.989 1.00 153.08 ? 279 ALA A O   1 
ATOM   5901  C  CB  . ALA C 2 279 ? 216.179 239.273 184.671 1.00 153.08 ? 279 ALA A CB  1 
ATOM   5902  N  N   . PRO C 2 280 ? 213.889 239.267 186.946 1.00 150.26 ? 280 PRO A N   1 
ATOM   5903  C  CA  . PRO C 2 280 ? 212.801 238.619 187.691 1.00 150.26 ? 280 PRO A CA  1 
ATOM   5904  C  C   . PRO C 2 280 ? 211.452 239.289 187.490 1.00 150.26 ? 280 PRO A C   1 
ATOM   5905  O  O   . PRO C 2 280 ? 210.420 238.612 187.473 1.00 150.26 ? 280 PRO A O   1 
ATOM   5906  C  CB  . PRO C 2 280 ? 213.259 238.729 189.150 1.00 150.26 ? 280 PRO A CB  1 
ATOM   5907  C  CG  . PRO C 2 280 ? 214.726 238.805 189.071 1.00 150.26 ? 280 PRO A CG  1 
ATOM   5908  C  CD  . PRO C 2 280 ? 215.026 239.585 187.830 1.00 150.26 ? 280 PRO A CD  1 
ATOM   5909  N  N   . ARG C 2 281 ? 211.446 240.614 187.341 1.00 148.97 ? 281 ARG A N   1 
ATOM   5910  C  CA  . ARG C 2 281 ? 210.191 241.347 187.248 1.00 148.97 ? 281 ARG A CA  1 
ATOM   5911  C  C   . ARG C 2 281 ? 209.408 240.899 186.022 1.00 148.97 ? 281 ARG A C   1 
ATOM   5912  O  O   . ARG C 2 281 ? 208.238 240.516 186.128 1.00 148.97 ? 281 ARG A O   1 
ATOM   5913  C  CB  . ARG C 2 281 ? 210.446 242.855 187.207 1.00 148.97 ? 281 ARG A CB  1 
ATOM   5914  C  CG  . ARG C 2 281 ? 210.403 243.499 188.581 1.00 148.97 ? 281 ARG A CG  1 
ATOM   5915  C  CD  . ARG C 2 281 ? 210.140 244.990 188.530 1.00 148.97 ? 281 ARG A CD  1 
ATOM   5916  N  NE  . ARG C 2 281 ? 208.759 245.291 188.885 1.00 148.97 ? 281 ARG A NE  1 
ATOM   5917  C  CZ  . ARG C 2 281 ? 208.269 246.514 189.032 1.00 148.97 ? 281 ARG A CZ  1 
ATOM   5918  N  NH1 . ARG C 2 281 ? 209.031 247.585 188.890 1.00 148.97 ? 281 ARG A NH1 1 
ATOM   5919  N  NH2 . ARG C 2 281 ? 206.984 246.667 189.335 1.00 148.97 ? 281 ARG A NH2 1 
ATOM   5920  N  N   . ALA C 2 282 ? 210.056 240.922 184.857 1.00 146.81 ? 282 ALA A N   1 
ATOM   5921  C  CA  . ALA C 2 282 ? 209.436 240.413 183.642 1.00 146.81 ? 282 ALA A CA  1 
ATOM   5922  C  C   . ALA C 2 282 ? 209.260 238.904 183.672 1.00 146.81 ? 282 ALA A C   1 
ATOM   5923  O  O   . ALA C 2 282 ? 208.344 238.391 183.020 1.00 146.81 ? 282 ALA A O   1 
ATOM   5924  C  CB  . ALA C 2 282 ? 210.266 240.810 182.421 1.00 146.81 ? 282 ALA A CB  1 
ATOM   5925  N  N   . ARG C 2 283 ? 210.109 238.189 184.409 1.00 146.96 ? 283 ARG A N   1 
ATOM   5926  C  CA  . ARG C 2 283 ? 209.977 236.742 184.514 1.00 146.96 ? 283 ARG A CA  1 
ATOM   5927  C  C   . ARG C 2 283 ? 208.657 236.371 185.172 1.00 146.96 ? 283 ARG A C   1 
ATOM   5928  O  O   . ARG C 2 283 ? 207.974 235.431 184.751 1.00 146.96 ? 283 ARG A O   1 
ATOM   5929  C  CB  . ARG C 2 283 ? 211.149 236.173 185.314 1.00 146.96 ? 283 ARG A CB  1 
ATOM   5930  C  CG  . ARG C 2 283 ? 211.471 234.730 184.999 1.00 146.96 ? 283 ARG A CG  1 
ATOM   5931  C  CD  . ARG C 2 283 ? 211.904 234.613 183.556 1.00 146.96 ? 283 ARG A CD  1 
ATOM   5932  N  NE  . ARG C 2 283 ? 212.966 235.568 183.266 1.00 146.96 ? 283 ARG A NE  1 
ATOM   5933  C  CZ  . ARG C 2 283 ? 212.937 236.437 182.266 1.00 146.96 ? 283 ARG A CZ  1 
ATOM   5934  N  NH1 . ARG C 2 283 ? 211.918 236.487 181.425 1.00 146.96 ? 283 ARG A NH1 1 
ATOM   5935  N  NH2 . ARG C 2 283 ? 213.953 237.279 182.110 1.00 146.96 ? 283 ARG A NH2 1 
ATOM   5936  N  N   . ALA C 2 284 ? 208.283 237.107 186.214 1.00 146.63 ? 284 ALA A N   1 
ATOM   5937  C  CA  . ALA C 2 284 ? 207.102 236.791 187.001 1.00 146.63 ? 284 ALA A CA  1 
ATOM   5938  C  C   . ALA C 2 284 ? 205.847 237.515 186.537 1.00 146.63 ? 284 ALA A C   1 
ATOM   5939  O  O   . ALA C 2 284 ? 204.745 237.007 186.769 1.00 146.63 ? 284 ALA A O   1 
ATOM   5940  C  CB  . ALA C 2 284 ? 207.346 237.114 188.479 1.00 146.63 ? 284 ALA A CB  1 
ATOM   5941  N  N   . ARG C 2 285 ? 205.975 238.679 185.894 1.00 147.19 ? 285 ARG A N   1 
ATOM   5942  C  CA  . ARG C 2 285 ? 204.789 239.412 185.470 1.00 147.19 ? 285 ARG A CA  1 
ATOM   5943  C  C   . ARG C 2 285 ? 203.981 238.601 184.467 1.00 147.19 ? 285 ARG A C   1 
ATOM   5944  O  O   . ARG C 2 285 ? 202.752 238.520 184.558 1.00 147.19 ? 285 ARG A O   1 
ATOM   5945  C  CB  . ARG C 2 285 ? 205.194 240.756 184.867 1.00 147.19 ? 285 ARG A CB  1 
ATOM   5946  C  CG  . ARG C 2 285 ? 204.041 241.594 184.318 1.00 147.19 ? 285 ARG A CG  1 
ATOM   5947  C  CD  . ARG C 2 285 ? 202.835 241.613 185.251 1.00 147.19 ? 285 ARG A CD  1 
ATOM   5948  N  NE  . ARG C 2 285 ? 203.220 241.924 186.623 1.00 147.19 ? 285 ARG A NE  1 
ATOM   5949  C  CZ  . ARG C 2 285 ? 203.448 243.149 187.077 1.00 147.19 ? 285 ARG A CZ  1 
ATOM   5950  N  NH1 . ARG C 2 285 ? 203.322 244.211 186.297 1.00 147.19 ? 285 ARG A NH1 1 
ATOM   5951  N  NH2 . ARG C 2 285 ? 203.816 243.313 188.344 1.00 147.19 ? 285 ARG A NH2 1 
ATOM   5952  N  N   . LYS C 2 286 ? 204.662 237.989 183.500 1.00 143.58 ? 286 LYS A N   1 
ATOM   5953  C  CA  . LYS C 2 286 ? 203.962 237.211 182.486 1.00 143.58 ? 286 LYS A CA  1 
ATOM   5954  C  C   . LYS C 2 286 ? 203.338 235.960 183.086 1.00 143.58 ? 286 LYS A C   1 
ATOM   5955  O  O   . LYS C 2 286 ? 202.204 235.604 182.755 1.00 143.58 ? 286 LYS A O   1 
ATOM   5956  C  CB  . LYS C 2 286 ? 204.920 236.850 181.354 1.00 143.58 ? 286 LYS A CB  1 
ATOM   5957  C  CG  . LYS C 2 286 ? 205.421 238.057 180.590 1.00 143.58 ? 286 LYS A CG  1 
ATOM   5958  C  CD  . LYS C 2 286 ? 206.872 237.891 180.194 1.00 143.58 ? 286 LYS A CD  1 
ATOM   5959  C  CE  . LYS C 2 286 ? 207.461 239.225 179.794 1.00 143.58 ? 286 LYS A CE  1 
ATOM   5960  N  NZ  . LYS C 2 286 ? 207.356 240.203 180.910 1.00 143.58 ? 286 LYS A NZ  1 
ATOM   5961  N  N   . ALA C 2 287 ? 204.063 235.284 183.977 1.00 146.67 ? 287 ALA A N   1 
ATOM   5962  C  CA  . ALA C 2 287 ? 203.550 234.055 184.571 1.00 146.67 ? 287 ALA A CA  1 
ATOM   5963  C  C   . ALA C 2 287 ? 202.328 234.325 185.439 1.00 146.67 ? 287 ALA A C   1 
ATOM   5964  O  O   . ALA C 2 287 ? 201.331 233.592 185.382 1.00 146.67 ? 287 ALA A O   1 
ATOM   5965  C  CB  . ALA C 2 287 ? 204.650 233.373 185.384 1.00 146.67 ? 287 ALA A CB  1 
ATOM   5966  N  N   . VAL C 2 288 ? 202.384 235.381 186.254 1.00 150.96 ? 288 VAL A N   1 
ATOM   5967  C  CA  . VAL C 2 288 ? 201.262 235.688 187.139 1.00 150.96 ? 288 VAL A CA  1 
ATOM   5968  C  C   . VAL C 2 288 ? 200.034 236.055 186.318 1.00 150.96 ? 288 VAL A C   1 
ATOM   5969  O  O   . VAL C 2 288 ? 198.910 235.647 186.625 1.00 150.96 ? 288 VAL A O   1 
ATOM   5970  C  CB  . VAL C 2 288 ? 201.635 236.807 188.123 1.00 150.96 ? 288 VAL A CB  1 
ATOM   5971  C  CG1 . VAL C 2 288 ? 200.395 237.280 188.859 1.00 150.96 ? 288 VAL A CG1 1 
ATOM   5972  C  CG2 . VAL C 2 288 ? 202.689 236.319 189.099 1.00 150.96 ? 288 VAL A CG2 1 
ATOM   5973  N  N   . ALA C 2 289 ? 200.233 236.832 185.253 1.00 152.52 ? 289 ALA A N   1 
ATOM   5974  C  CA  . ALA C 2 289 ? 199.113 237.170 184.383 1.00 152.52 ? 289 ALA A CA  1 
ATOM   5975  C  C   . ALA C 2 289 ? 198.553 235.929 183.698 1.00 152.52 ? 289 ALA A C   1 
ATOM   5976  O  O   . ALA C 2 289 ? 197.332 235.764 183.596 1.00 152.52 ? 289 ALA A O   1 
ATOM   5977  C  CB  . ALA C 2 289 ? 199.546 238.207 183.349 1.00 152.52 ? 289 ALA A CB  1 
ATOM   5978  N  N   . ALA C 2 290 ? 199.431 235.037 183.232 1.00 156.29 ? 290 ALA A N   1 
ATOM   5979  C  CA  . ALA C 2 290 ? 198.990 233.831 182.545 1.00 156.29 ? 290 ALA A CA  1 
ATOM   5980  C  C   . ALA C 2 290 ? 198.293 232.856 183.478 1.00 156.29 ? 290 ALA A C   1 
ATOM   5981  O  O   . ALA C 2 290 ? 197.589 231.959 183.005 1.00 156.29 ? 290 ALA A O   1 
ATOM   5982  C  CB  . ALA C 2 290 ? 200.179 233.142 181.874 1.00 156.29 ? 290 ALA A CB  1 
ATOM   5983  N  N   . ALA C 2 291 ? 198.499 232.981 184.785 1.00 154.25 ? 291 ALA A N   1 
ATOM   5984  C  CA  . ALA C 2 291 ? 197.727 232.198 185.737 1.00 154.25 ? 291 ALA A CA  1 
ATOM   5985  C  C   . ALA C 2 291 ? 196.547 232.947 186.336 1.00 154.25 ? 291 ALA A C   1 
ATOM   5986  O  O   . ALA C 2 291 ? 195.696 232.313 186.967 1.00 154.25 ? 291 ALA A O   1 
ATOM   5987  C  CB  . ALA C 2 291 ? 198.625 231.698 186.879 1.00 154.25 ? 291 ALA A CB  1 
ATOM   5988  N  N   . SER C 2 292 ? 196.464 234.265 186.149 1.00 158.22 ? 292 SER A N   1 
ATOM   5989  C  CA  . SER C 2 292 ? 195.473 235.057 186.867 1.00 158.22 ? 292 SER A CA  1 
ATOM   5990  C  C   . SER C 2 292 ? 194.101 235.009 186.208 1.00 158.22 ? 292 SER A C   1 
ATOM   5991  O  O   . SER C 2 292 ? 193.086 235.262 186.866 1.00 158.22 ? 292 SER A O   1 
ATOM   5992  C  CB  . SER C 2 292 ? 195.955 236.503 186.983 1.00 158.22 ? 292 SER A CB  1 
ATOM   5993  O  OG  . SER C 2 292 ? 197.019 236.611 187.912 1.00 158.22 ? 292 SER A OG  1 
ATOM   5994  N  N   . GLU C 2 293 ? 194.042 234.712 184.906 1.00 164.04 ? 293 GLU A N   1 
ATOM   5995  C  CA  . GLU C 2 293 ? 192.746 234.717 184.230 1.00 164.04 ? 293 GLU A CA  1 
ATOM   5996  C  C   . GLU C 2 293 ? 191.821 233.640 184.782 1.00 164.04 ? 293 GLU A C   1 
ATOM   5997  O  O   . GLU C 2 293 ? 190.597 233.744 184.642 1.00 164.04 ? 293 GLU A O   1 
ATOM   5998  C  CB  . GLU C 2 293 ? 192.913 234.557 182.718 1.00 164.04 ? 293 GLU A CB  1 
ATOM   5999  C  CG  . GLU C 2 293 ? 193.183 233.142 182.248 1.00 164.04 ? 293 GLU A CG  1 
ATOM   6000  C  CD  . GLU C 2 293 ? 194.597 232.706 182.537 1.00 164.04 ? 293 GLU A CD  1 
ATOM   6001  O  OE1 . GLU C 2 293 ? 195.523 233.357 182.007 1.00 164.04 ? 293 GLU A OE1 1 
ATOM   6002  O  OE2 . GLU C 2 293 ? 194.784 231.724 183.287 1.00 164.04 ? 293 GLU A OE2 1 
ATOM   6003  N  N   . GLY C 2 294 ? 192.378 232.604 185.408 1.00 165.87 ? 294 GLY A N   1 
ATOM   6004  C  CA  . GLY C 2 294 ? 191.546 231.679 186.153 1.00 165.87 ? 294 GLY A CA  1 
ATOM   6005  C  C   . GLY C 2 294 ? 191.094 232.246 187.484 1.00 165.87 ? 294 GLY A C   1 
ATOM   6006  O  O   . GLY C 2 294 ? 190.219 231.676 188.139 1.00 165.87 ? 294 GLY A O   1 
ATOM   6007  N  N   . LEU C 2 295 ? 191.674 233.374 187.897 1.00 154.66 ? 295 LEU A N   1 
ATOM   6008  C  CA  . LEU C 2 295 ? 191.355 234.014 189.166 1.00 154.66 ? 295 LEU A CA  1 
ATOM   6009  C  C   . LEU C 2 295 ? 190.760 235.404 188.975 1.00 154.66 ? 295 LEU A C   1 
ATOM   6010  O  O   . LEU C 2 295 ? 190.504 236.104 189.960 1.00 154.66 ? 295 LEU A O   1 
ATOM   6011  C  CB  . LEU C 2 295 ? 192.610 234.111 190.037 1.00 154.66 ? 295 LEU A CB  1 
ATOM   6012  C  CG  . LEU C 2 295 ? 193.407 232.831 190.296 1.00 154.66 ? 295 LEU A CG  1 
ATOM   6013  C  CD1 . LEU C 2 295 ? 194.880 233.161 190.510 1.00 154.66 ? 295 LEU A CD1 1 
ATOM   6014  C  CD2 . LEU C 2 295 ? 192.852 232.015 191.450 1.00 154.66 ? 295 LEU A CD2 1 
ATOM   6015  N  N   . ARG C 2 296 ? 190.530 235.811 187.732 1.00 151.08 ? 296 ARG A N   1 
ATOM   6016  C  CA  . ARG C 2 296 ? 190.120 237.172 187.396 1.00 151.08 ? 296 ARG A CA  1 
ATOM   6017  C  C   . ARG C 2 296 ? 188.709 237.420 187.911 1.00 151.08 ? 296 ARG A C   1 
ATOM   6018  O  O   . ARG C 2 296 ? 187.737 236.893 187.369 1.00 151.08 ? 296 ARG A O   1 
ATOM   6019  C  CB  . ARG C 2 296 ? 190.180 237.370 185.886 1.00 151.08 ? 296 ARG A CB  1 
ATOM   6020  C  CG  . ARG C 2 296 ? 191.397 238.113 185.340 1.00 151.08 ? 296 ARG A CG  1 
ATOM   6021  C  CD  . ARG C 2 296 ? 191.516 239.535 185.865 1.00 151.08 ? 296 ARG A CD  1 
ATOM   6022  N  NE  . ARG C 2 296 ? 192.535 239.650 186.902 1.00 151.08 ? 296 ARG A NE  1 
ATOM   6023  C  CZ  . ARG C 2 296 ? 192.908 240.791 187.463 1.00 151.08 ? 296 ARG A CZ  1 
ATOM   6024  N  NH1 . ARG C 2 296 ? 192.316 241.936 187.164 1.00 151.08 ? 296 ARG A NH1 1 
ATOM   6025  N  NH2 . ARG C 2 296 ? 193.908 240.786 188.337 1.00 151.08 ? 296 ARG A NH2 1 
ATOM   6026  N  N   . GLY C 2 297 ? 188.589 238.234 188.955 1.00 146.44 ? 297 GLY A N   1 
ATOM   6027  C  CA  . GLY C 2 297 ? 187.290 238.674 189.431 1.00 146.44 ? 297 GLY A CA  1 
ATOM   6028  C  C   . GLY C 2 297 ? 186.408 237.601 190.034 1.00 146.44 ? 297 GLY A C   1 
ATOM   6029  O  O   . GLY C 2 297 ? 185.338 237.303 189.496 1.00 146.44 ? 297 GLY A O   1 
ATOM   6030  N  N   . LYS C 2 298 ? 186.834 237.018 191.153 1.00 149.66 ? 298 LYS A N   1 
ATOM   6031  C  CA  . LYS C 2 298 ? 186.043 236.016 191.851 1.00 149.66 ? 298 LYS A CA  1 
ATOM   6032  C  C   . LYS C 2 298 ? 186.183 236.226 193.353 1.00 149.66 ? 298 LYS A C   1 
ATOM   6033  O  O   . LYS C 2 298 ? 187.064 236.951 193.819 1.00 149.66 ? 298 LYS A O   1 
ATOM   6034  C  CB  . LYS C 2 298 ? 186.461 234.589 191.474 1.00 149.66 ? 298 LYS A CB  1 
ATOM   6035  C  CG  . LYS C 2 298 ? 185.734 234.006 190.267 1.00 149.66 ? 298 LYS A CG  1 
ATOM   6036  C  CD  . LYS C 2 298 ? 186.447 234.330 188.970 1.00 149.66 ? 298 LYS A CD  1 
ATOM   6037  C  CE  . LYS C 2 298 ? 187.626 233.402 188.760 1.00 149.66 ? 298 LYS A CE  1 
ATOM   6038  N  NZ  . LYS C 2 298 ? 188.274 233.626 187.444 1.00 149.66 ? 298 LYS A NZ  1 
ATOM   6039  N  N   . SER C 2 299 ? 185.296 235.583 194.107 1.00 154.06 ? 299 SER A N   1 
ATOM   6040  C  CA  . SER C 2 299 ? 185.274 235.703 195.560 1.00 154.06 ? 299 SER A CA  1 
ATOM   6041  C  C   . SER C 2 299 ? 186.195 234.661 196.185 1.00 154.06 ? 299 SER A C   1 
ATOM   6042  O  O   . SER C 2 299 ? 186.220 233.504 195.750 1.00 154.06 ? 299 SER A O   1 
ATOM   6043  C  CB  . SER C 2 299 ? 183.849 235.552 196.092 1.00 154.06 ? 299 SER A CB  1 
ATOM   6044  O  OG  . SER C 2 299 ? 183.153 234.511 195.430 1.00 154.06 ? 299 SER A OG  1 
ATOM   6045  N  N   . VAL C 2 300 ? 186.940 235.074 197.212 1.00 144.60 ? 300 VAL A N   1 
ATOM   6046  C  CA  . VAL C 2 300 ? 187.883 234.218 197.920 1.00 144.60 ? 300 VAL A CA  1 
ATOM   6047  C  C   . VAL C 2 300 ? 187.400 234.063 199.352 1.00 144.60 ? 300 VAL A C   1 
ATOM   6048  O  O   . VAL C 2 300 ? 186.501 234.779 199.805 1.00 144.60 ? 300 VAL A O   1 
ATOM   6049  C  CB  . VAL C 2 300 ? 189.308 234.806 197.887 1.00 144.60 ? 300 VAL A CB  1 
ATOM   6050  C  CG1 . VAL C 2 300 ? 189.445 235.902 198.906 1.00 144.60 ? 300 VAL A CG1 1 
ATOM   6051  C  CG2 . VAL C 2 300 ? 190.345 233.744 198.096 1.00 144.60 ? 300 VAL A CG2 1 
ATOM   6052  N  N   . PHE C 2 301 ? 187.988 233.112 200.072 1.00 148.31 ? 301 PHE A N   1 
ATOM   6053  C  CA  . PHE C 2 301 ? 187.677 232.918 201.486 1.00 148.31 ? 301 PHE A CA  1 
ATOM   6054  C  C   . PHE C 2 301 ? 188.838 232.156 202.117 1.00 148.31 ? 301 PHE A C   1 
ATOM   6055  O  O   . PHE C 2 301 ? 189.067 230.989 201.790 1.00 148.31 ? 301 PHE A O   1 
ATOM   6056  C  CB  . PHE C 2 301 ? 186.364 232.172 201.653 1.00 148.31 ? 301 PHE A CB  1 
ATOM   6057  C  CG  . PHE C 2 301 ? 185.613 232.551 202.885 1.00 148.31 ? 301 PHE A CG  1 
ATOM   6058  C  CD1 . PHE C 2 301 ? 186.110 232.256 204.138 1.00 148.31 ? 301 PHE A CD1 1 
ATOM   6059  C  CD2 . PHE C 2 301 ? 184.412 233.229 202.787 1.00 148.31 ? 301 PHE A CD2 1 
ATOM   6060  C  CE1 . PHE C 2 301 ? 185.411 232.618 205.275 1.00 148.31 ? 301 PHE A CE1 1 
ATOM   6061  C  CE2 . PHE C 2 301 ? 183.709 233.594 203.917 1.00 148.31 ? 301 PHE A CE2 1 
ATOM   6062  C  CZ  . PHE C 2 301 ? 184.209 233.289 205.163 1.00 148.31 ? 301 PHE A CZ  1 
ATOM   6063  N  N   . PHE C 2 302 ? 189.572 232.816 203.006 1.00 144.62 ? 302 PHE A N   1 
ATOM   6064  C  CA  . PHE C 2 302 ? 190.699 232.176 203.677 1.00 144.62 ? 302 PHE A CA  1 
ATOM   6065  C  C   . PHE C 2 302 ? 190.231 231.677 205.034 1.00 144.62 ? 302 PHE A C   1 
ATOM   6066  O  O   . PHE C 2 302 ? 189.817 232.462 205.890 1.00 144.62 ? 302 PHE A O   1 
ATOM   6067  C  CB  . PHE C 2 302 ? 191.867 233.137 203.851 1.00 144.62 ? 302 PHE A CB  1 
ATOM   6068  C  CG  . PHE C 2 302 ? 192.500 233.576 202.571 1.00 144.62 ? 302 PHE A CG  1 
ATOM   6069  C  CD1 . PHE C 2 302 ? 191.811 234.369 201.674 1.00 144.62 ? 302 PHE A CD1 1 
ATOM   6070  C  CD2 . PHE C 2 302 ? 193.816 233.268 202.303 1.00 144.62 ? 302 PHE A CD2 1 
ATOM   6071  C  CE1 . PHE C 2 302 ? 192.411 234.800 200.511 1.00 144.62 ? 302 PHE A CE1 1 
ATOM   6072  C  CE2 . PHE C 2 302 ? 194.414 233.689 201.140 1.00 144.62 ? 302 PHE A CE2 1 
ATOM   6073  C  CZ  . PHE C 2 302 ? 193.715 234.458 200.243 1.00 144.62 ? 302 PHE A CZ  1 
ATOM   6074  N  N   . LEU C 2 303 ? 190.302 230.379 205.241 1.00 139.22 ? 303 LEU A N   1 
ATOM   6075  C  CA  . LEU C 2 303 ? 190.025 229.878 206.572 1.00 139.22 ? 303 LEU A CA  1 
ATOM   6076  C  C   . LEU C 2 303 ? 191.328 229.722 207.352 1.00 139.22 ? 303 LEU A C   1 
ATOM   6077  O  O   . LEU C 2 303 ? 192.391 229.510 206.766 1.00 139.22 ? 303 LEU A O   1 
ATOM   6078  C  CB  . LEU C 2 303 ? 189.296 228.545 206.503 1.00 139.22 ? 303 LEU A CB  1 
ATOM   6079  C  CG  . LEU C 2 303 ? 187.839 228.664 206.064 1.00 139.22 ? 303 LEU A CG  1 
ATOM   6080  C  CD1 . LEU C 2 303 ? 187.024 227.472 206.528 1.00 139.22 ? 303 LEU A CD1 1 
ATOM   6081  C  CD2 . LEU C 2 303 ? 187.247 229.956 206.555 1.00 139.22 ? 303 LEU A CD2 1 
ATOM   6082  N  N   . PRO C 2 304 ? 191.272 229.818 208.667 1.00 137.03 ? 304 PRO A N   1 
ATOM   6083  C  CA  . PRO C 2 304 ? 192.506 229.755 209.453 1.00 137.03 ? 304 PRO A CA  1 
ATOM   6084  C  C   . PRO C 2 304 ? 193.079 228.351 209.544 1.00 137.03 ? 304 PRO A C   1 
ATOM   6085  O  O   . PRO C 2 304 ? 192.786 227.620 210.493 1.00 137.03 ? 304 PRO A O   1 
ATOM   6086  C  CB  . PRO C 2 304 ? 192.063 230.267 210.826 1.00 137.03 ? 304 PRO A CB  1 
ATOM   6087  C  CG  . PRO C 2 304 ? 190.632 229.913 210.902 1.00 137.03 ? 304 PRO A CG  1 
ATOM   6088  C  CD  . PRO C 2 304 ? 190.093 230.063 209.514 1.00 137.03 ? 304 PRO A CD  1 
ATOM   6089  N  N   . ASP C 2 305 ? 193.877 227.954 208.555 1.00 135.13 ? 305 ASP A N   1 
ATOM   6090  C  CA  . ASP C 2 305 ? 194.708 226.762 208.666 1.00 135.13 ? 305 ASP A CA  1 
ATOM   6091  C  C   . ASP C 2 305 ? 196.126 227.091 209.100 1.00 135.13 ? 305 ASP A C   1 
ATOM   6092  O  O   . ASP C 2 305 ? 196.586 226.607 210.137 1.00 135.13 ? 305 ASP A O   1 
ATOM   6093  C  CB  . ASP C 2 305 ? 194.753 225.999 207.332 1.00 135.13 ? 305 ASP A CB  1 
ATOM   6094  C  CG  . ASP C 2 305 ? 195.320 224.589 207.479 1.00 135.13 ? 305 ASP A CG  1 
ATOM   6095  O  OD1 . ASP C 2 305 ? 195.967 224.300 208.506 1.00 135.13 ? 305 ASP A OD1 1 
ATOM   6096  O  OD2 . ASP C 2 305 ? 195.158 223.776 206.548 1.00 135.13 ? 305 ASP A OD2 1 
ATOM   6097  N  N   . SER C 2 306 ? 196.870 227.640 208.138 1.00 133.15 ? 306 SER A N   1 
ATOM   6098  C  CA  . SER C 2 306 ? 198.272 228.042 208.389 1.00 133.15 ? 306 SER A CA  1 
ATOM   6099  C  C   . SER C 2 306 ? 198.275 229.549 208.204 1.00 133.15 ? 306 SER A C   1 
ATOM   6100  O  O   . SER C 2 306 ? 197.509 230.031 207.354 1.00 133.15 ? 306 SER A O   1 
ATOM   6101  C  CB  . SER C 2 306 ? 199.211 227.389 207.426 1.00 133.15 ? 306 SER A CB  1 
ATOM   6102  O  OG  . SER C 2 306 ? 198.832 227.674 206.088 1.00 133.15 ? 306 SER A OG  1 
ATOM   6103  N  N   . GLN C 2 307 ? 199.127 230.252 208.929 1.00 139.15 ? 307 GLN A N   1 
ATOM   6104  C  CA  . GLN C 2 307 ? 199.026 231.726 208.875 1.00 139.15 ? 307 GLN A CA  1 
ATOM   6105  C  C   . GLN C 2 307 ? 199.805 232.326 207.723 1.00 139.15 ? 307 GLN A C   1 
ATOM   6106  O  O   . GLN C 2 307 ? 200.774 233.069 207.973 1.00 139.15 ? 307 GLN A O   1 
ATOM   6107  C  CB  . GLN C 2 307 ? 199.618 232.316 210.157 1.00 139.15 ? 307 GLN A CB  1 
ATOM   6108  C  CG  . GLN C 2 307 ? 198.849 231.976 211.423 1.00 139.15 ? 307 GLN A CG  1 
ATOM   6109  C  CD  . GLN C 2 307 ? 199.343 230.719 212.097 1.00 139.15 ? 307 GLN A CD  1 
ATOM   6110  O  OE1 . GLN C 2 307 ? 199.747 229.758 211.447 1.00 139.15 ? 307 GLN A OE1 1 
ATOM   6111  N  NE2 . GLN C 2 307 ? 199.304 230.713 213.418 1.00 139.15 ? 307 GLN A NE2 1 
ATOM   6112  N  N   . LEU C 2 308 ? 199.387 232.010 206.515 1.00 139.26 ? 308 LEU A N   1 
ATOM   6113  C  CA  . LEU C 2 308 ? 200.010 232.704 205.377 1.00 139.26 ? 308 LEU A CA  1 
ATOM   6114  C  C   . LEU C 2 308 ? 198.885 233.525 204.781 1.00 139.26 ? 308 LEU A C   1 
ATOM   6115  O  O   . LEU C 2 308 ? 199.165 234.357 203.907 1.00 139.26 ? 308 LEU A O   1 
ATOM   6116  C  CB  . LEU C 2 308 ? 200.480 231.658 204.367 1.00 139.26 ? 308 LEU A CB  1 
ATOM   6117  C  CG  . LEU C 2 308 ? 201.962 231.701 204.009 1.00 139.26 ? 308 LEU A CG  1 
ATOM   6118  C  CD1 . LEU C 2 308 ? 202.805 231.327 205.215 1.00 139.26 ? 308 LEU A CD1 1 
ATOM   6119  C  CD2 . LEU C 2 308 ? 202.258 230.765 202.848 1.00 139.26 ? 308 LEU A CD2 1 
ATOM   6120  N  N   . GLU C 2 309 ? 197.676 233.395 205.348 1.00 144.28 ? 309 GLU A N   1 
ATOM   6121  C  CA  . GLU C 2 309 ? 196.597 234.019 204.593 1.00 144.28 ? 309 GLU A CA  1 
ATOM   6122  C  C   . GLU C 2 309 ? 196.731 235.522 204.357 1.00 144.28 ? 309 GLU A C   1 
ATOM   6123  O  O   . GLU C 2 309 ? 196.354 235.987 203.278 1.00 144.28 ? 309 GLU A O   1 
ATOM   6124  C  CB  . GLU C 2 309 ? 195.268 233.708 205.281 1.00 144.28 ? 309 GLU A CB  1 
ATOM   6125  C  CG  . GLU C 2 309 ? 195.264 232.345 205.938 1.00 144.28 ? 309 GLU A CG  1 
ATOM   6126  C  CD  . GLU C 2 309 ? 195.650 232.397 207.394 1.00 144.28 ? 309 GLU A CD  1 
ATOM   6127  O  OE1 . GLU C 2 309 ? 196.740 232.926 207.697 1.00 144.28 ? 309 GLU A OE1 1 
ATOM   6128  O  OE2 . GLU C 2 309 ? 194.883 231.872 208.226 1.00 144.28 ? 309 GLU A OE2 1 
ATOM   6129  N  N   . PRO C 2 310 ? 197.187 236.330 205.322 1.00 146.46 ? 310 PRO A N   1 
ATOM   6130  C  CA  . PRO C 2 310 ? 197.324 237.766 205.037 1.00 146.46 ? 310 PRO A CA  1 
ATOM   6131  C  C   . PRO C 2 310 ? 198.242 238.061 203.862 1.00 146.46 ? 310 PRO A C   1 
ATOM   6132  O  O   . PRO C 2 310 ? 197.927 238.908 203.023 1.00 146.46 ? 310 PRO A O   1 
ATOM   6133  C  CB  . PRO C 2 310 ? 197.889 238.325 206.345 1.00 146.46 ? 310 PRO A CB  1 
ATOM   6134  C  CG  . PRO C 2 310 ? 197.377 237.399 207.373 1.00 146.46 ? 310 PRO A CG  1 
ATOM   6135  C  CD  . PRO C 2 310 ? 197.445 236.044 206.743 1.00 146.46 ? 310 PRO A CD  1 
ATOM   6136  N  N   . SER C 2 311 ? 199.370 237.360 203.774 1.00 147.48 ? 311 SER A N   1 
ATOM   6137  C  CA  . SER C 2 311 ? 200.278 237.544 202.650 1.00 147.48 ? 311 SER A CA  1 
ATOM   6138  C  C   . SER C 2 311 ? 199.620 237.104 201.349 1.00 147.48 ? 311 SER A C   1 
ATOM   6139  O  O   . SER C 2 311 ? 199.750 237.774 200.318 1.00 147.48 ? 311 SER A O   1 
ATOM   6140  C  CB  . SER C 2 311 ? 201.575 236.770 202.880 1.00 147.48 ? 311 SER A CB  1 
ATOM   6141  O  OG  . SER C 2 311 ? 201.306 235.409 203.158 1.00 147.48 ? 311 SER A OG  1 
ATOM   6142  N  N   . LEU C 2 312 ? 198.915 235.972 201.392 1.00 145.82 ? 312 LEU A N   1 
ATOM   6143  C  CA  . LEU C 2 312 ? 198.243 235.478 200.196 1.00 145.82 ? 312 LEU A CA  1 
ATOM   6144  C  C   . LEU C 2 312 ? 197.179 236.455 199.725 1.00 145.82 ? 312 LEU A C   1 
ATOM   6145  O  O   . LEU C 2 312 ? 196.982 236.635 198.523 1.00 145.82 ? 312 LEU A O   1 
ATOM   6146  C  CB  . LEU C 2 312 ? 197.616 234.111 200.454 1.00 145.82 ? 312 LEU A CB  1 
ATOM   6147  C  CG  . LEU C 2 312 ? 198.362 233.100 201.312 1.00 145.82 ? 312 LEU A CG  1 
ATOM   6148  C  CD1 . LEU C 2 312 ? 197.580 231.812 201.363 1.00 145.82 ? 312 LEU A CD1 1 
ATOM   6149  C  CD2 . LEU C 2 312 ? 199.731 232.862 200.734 1.00 145.82 ? 312 LEU A CD2 1 
ATOM   6150  N  N   . ALA C 2 313 ? 196.462 237.075 200.656 1.00 151.04 ? 313 ALA A N   1 
ATOM   6151  C  CA  . ALA C 2 313 ? 195.485 238.082 200.275 1.00 151.04 ? 313 ALA A CA  1 
ATOM   6152  C  C   . ALA C 2 313 ? 196.159 239.334 199.741 1.00 151.04 ? 313 ALA A C   1 
ATOM   6153  O  O   . ALA C 2 313 ? 195.666 239.938 198.783 1.00 151.04 ? 313 ALA A O   1 
ATOM   6154  C  CB  . ALA C 2 313 ? 194.594 238.431 201.466 1.00 151.04 ? 313 ALA A CB  1 
ATOM   6155  N  N   . ARG C 2 314 ? 197.290 239.722 200.331 1.00 155.65 ? 314 ARG A N   1 
ATOM   6156  C  CA  . ARG C 2 314 ? 198.019 240.882 199.843 1.00 155.65 ? 314 ARG A CA  1 
ATOM   6157  C  C   . ARG C 2 314 ? 198.442 240.676 198.403 1.00 155.65 ? 314 ARG A C   1 
ATOM   6158  O  O   . ARG C 2 314 ? 198.328 241.589 197.580 1.00 155.65 ? 314 ARG A O   1 
ATOM   6159  C  CB  . ARG C 2 314 ? 199.228 241.146 200.745 1.00 155.65 ? 314 ARG A CB  1 
ATOM   6160  C  CG  . ARG C 2 314 ? 200.264 242.122 200.205 1.00 155.65 ? 314 ARG A CG  1 
ATOM   6161  C  CD  . ARG C 2 314 ? 201.398 241.424 199.469 1.00 155.65 ? 314 ARG A CD  1 
ATOM   6162  N  NE  . ARG C 2 314 ? 202.183 240.573 200.354 1.00 155.65 ? 314 ARG A NE  1 
ATOM   6163  C  CZ  . ARG C 2 314 ? 202.753 239.436 199.982 1.00 155.65 ? 314 ARG A CZ  1 
ATOM   6164  N  NH1 . ARG C 2 314 ? 202.661 238.991 198.739 1.00 155.65 ? 314 ARG A NH1 1 
ATOM   6165  N  NH2 . ARG C 2 314 ? 203.433 238.728 200.879 1.00 155.65 ? 314 ARG A NH2 1 
ATOM   6166  N  N   . PHE C 2 315 ? 198.907 239.477 198.075 1.00 157.71 ? 315 PHE A N   1 
ATOM   6167  C  CA  . PHE C 2 315 ? 199.287 239.142 196.712 1.00 157.71 ? 315 PHE A CA  1 
ATOM   6168  C  C   . PHE C 2 315 ? 198.090 238.964 195.792 1.00 157.71 ? 315 PHE A C   1 
ATOM   6169  O  O   . PHE C 2 315 ? 197.882 239.770 194.880 1.00 157.71 ? 315 PHE A O   1 
ATOM   6170  C  CB  . PHE C 2 315 ? 200.126 237.857 196.708 1.00 157.71 ? 315 PHE A CB  1 
ATOM   6171  C  CG  . PHE C 2 315 ? 200.074 237.107 195.409 1.00 157.71 ? 315 PHE A CG  1 
ATOM   6172  C  CD1 . PHE C 2 315 ? 200.664 237.619 194.271 1.00 157.71 ? 315 PHE A CD1 1 
ATOM   6173  C  CD2 . PHE C 2 315 ? 199.405 235.899 195.323 1.00 157.71 ? 315 PHE A CD2 1 
ATOM   6174  C  CE1 . PHE C 2 315 ? 200.604 236.930 193.077 1.00 157.71 ? 315 PHE A CE1 1 
ATOM   6175  C  CE2 . PHE C 2 315 ? 199.334 235.215 194.131 1.00 157.71 ? 315 PHE A CE2 1 
ATOM   6176  C  CZ  . PHE C 2 315 ? 199.938 235.728 193.009 1.00 157.71 ? 315 PHE A CZ  1 
ATOM   6177  N  N   . LEU C 2 316 ? 197.268 237.948 196.057 1.00 153.69 ? 316 LEU A N   1 
ATOM   6178  C  CA  . LEU C 2 316 ? 196.322 237.442 195.075 1.00 153.69 ? 316 LEU A CA  1 
ATOM   6179  C  C   . LEU C 2 316 ? 195.185 238.417 194.824 1.00 153.69 ? 316 LEU A C   1 
ATOM   6180  O  O   . LEU C 2 316 ? 194.812 238.643 193.667 1.00 153.69 ? 316 LEU A O   1 
ATOM   6181  C  CB  . LEU C 2 316 ? 195.790 236.094 195.557 1.00 153.69 ? 316 LEU A CB  1 
ATOM   6182  C  CG  . LEU C 2 316 ? 194.455 235.584 195.035 1.00 153.69 ? 316 LEU A CG  1 
ATOM   6183  C  CD1 . LEU C 2 316 ? 194.625 235.015 193.647 1.00 153.69 ? 316 LEU A CD1 1 
ATOM   6184  C  CD2 . LEU C 2 316 ? 193.884 234.541 195.976 1.00 153.69 ? 316 LEU A CD2 1 
ATOM   6185  N  N   . THR C 2 317 ? 194.643 239.022 195.882 1.00 152.92 ? 317 THR A N   1 
ATOM   6186  C  CA  . THR C 2 317 ? 193.534 239.953 195.714 1.00 152.92 ? 317 THR A CA  1 
ATOM   6187  C  C   . THR C 2 317 ? 193.917 241.095 194.785 1.00 152.92 ? 317 THR A C   1 
ATOM   6188  O  O   . THR C 2 317 ? 193.118 241.520 193.943 1.00 152.92 ? 317 THR A O   1 
ATOM   6189  C  CB  . THR C 2 317 ? 193.091 240.504 197.070 1.00 152.92 ? 317 THR A CB  1 
ATOM   6190  O  OG1 . THR C 2 317 ? 192.796 239.421 197.959 1.00 152.92 ? 317 THR A OG1 1 
ATOM   6191  C  CG2 . THR C 2 317 ? 191.863 241.389 196.917 1.00 152.92 ? 317 THR A CG2 1 
ATOM   6192  N  N   . ARG C 2 318 ? 195.139 241.596 194.913 1.00 155.33 ? 318 ARG A N   1 
ATOM   6193  C  CA  . ARG C 2 318 ? 195.519 242.763 194.137 1.00 155.33 ? 318 ARG A CA  1 
ATOM   6194  C  C   . ARG C 2 318 ? 196.124 242.412 192.786 1.00 155.33 ? 318 ARG A C   1 
ATOM   6195  O  O   . ARG C 2 318 ? 196.043 243.227 191.861 1.00 155.33 ? 318 ARG A O   1 
ATOM   6196  C  CB  . ARG C 2 318 ? 196.485 243.636 194.941 1.00 155.33 ? 318 ARG A CB  1 
ATOM   6197  C  CG  . ARG C 2 318 ? 197.942 243.246 194.852 1.00 155.33 ? 318 ARG A CG  1 
ATOM   6198  C  CD  . ARG C 2 318 ? 198.772 244.070 195.818 1.00 155.33 ? 318 ARG A CD  1 
ATOM   6199  N  NE  . ARG C 2 318 ? 198.486 245.497 195.721 1.00 155.33 ? 318 ARG A NE  1 
ATOM   6200  C  CZ  . ARG C 2 318 ? 197.837 246.197 196.642 1.00 155.33 ? 318 ARG A CZ  1 
ATOM   6201  N  NH1 . ARG C 2 318 ? 197.392 245.633 197.753 1.00 155.33 ? 318 ARG A NH1 1 
ATOM   6202  N  NH2 . ARG C 2 318 ? 197.627 247.494 196.443 1.00 155.33 ? 318 ARG A NH2 1 
ATOM   6203  N  N   . GLU C 2 319 ? 196.710 241.225 192.627 1.00 161.11 ? 319 GLU A N   1 
ATOM   6204  C  CA  . GLU C 2 319 ? 197.345 240.897 191.356 1.00 161.11 ? 319 GLU A CA  1 
ATOM   6205  C  C   . GLU C 2 319 ? 196.467 240.049 190.445 1.00 161.11 ? 319 GLU A C   1 
ATOM   6206  O  O   . GLU C 2 319 ? 196.376 240.331 189.247 1.00 161.11 ? 319 GLU A O   1 
ATOM   6207  C  CB  . GLU C 2 319 ? 198.688 240.197 191.591 1.00 161.11 ? 319 GLU A CB  1 
ATOM   6208  C  CG  . GLU C 2 319 ? 199.570 240.849 192.650 1.00 161.11 ? 319 GLU A CG  1 
ATOM   6209  C  CD  . GLU C 2 319 ? 200.278 242.101 192.160 1.00 161.11 ? 319 GLU A CD  1 
ATOM   6210  O  OE1 . GLU C 2 319 ? 200.009 242.550 191.026 1.00 161.11 ? 319 GLU A OE1 1 
ATOM   6211  O  OE2 . GLU C 2 319 ? 201.112 242.639 192.918 1.00 161.11 ? 319 GLU A OE2 1 
ATOM   6212  N  N   . CYS C 2 320 ? 195.827 239.009 190.974 1.00 160.27 ? 320 CYS A N   1 
ATOM   6213  C  CA  . CYS C 2 320 ? 194.975 238.145 190.169 1.00 160.27 ? 320 CYS A CA  1 
ATOM   6214  C  C   . CYS C 2 320 ? 193.501 238.528 190.250 1.00 160.27 ? 320 CYS A C   1 
ATOM   6215  O  O   . CYS C 2 320 ? 192.660 237.842 189.662 1.00 160.27 ? 320 CYS A O   1 
ATOM   6216  C  CB  . CYS C 2 320 ? 195.171 236.686 190.576 1.00 160.27 ? 320 CYS A CB  1 
ATOM   6217  S  SG  . CYS C 2 320 ? 196.903 236.201 190.772 1.00 160.27 ? 320 CYS A SG  1 
ATOM   6218  N  N   . GLY C 2 321 ? 193.177 239.616 190.940 1.00 151.51 ? 321 GLY A N   1 
ATOM   6219  C  CA  . GLY C 2 321 ? 191.811 240.115 190.964 1.00 151.51 ? 321 GLY A CA  1 
ATOM   6220  C  C   . GLY C 2 321 ? 190.832 239.200 191.662 1.00 151.51 ? 321 GLY A C   1 
ATOM   6221  O  O   . GLY C 2 321 ? 189.667 239.113 191.257 1.00 151.51 ? 321 GLY A O   1 
ATOM   6222  N  N   . MET C 2 322 ? 191.272 238.530 192.719 1.00 151.99 ? 322 MET A N   1 
ATOM   6223  C  CA  . MET C 2 322 ? 190.409 237.675 193.531 1.00 151.99 ? 322 MET A CA  1 
ATOM   6224  C  C   . MET C 2 322 ? 189.818 238.517 194.655 1.00 151.99 ? 322 MET A C   1 
ATOM   6225  O  O   . MET C 2 322 ? 190.512 238.866 195.612 1.00 151.99 ? 322 MET A O   1 
ATOM   6226  C  CB  . MET C 2 322 ? 191.208 236.494 194.068 1.00 151.99 ? 322 MET A CB  1 
ATOM   6227  C  CG  . MET C 2 322 ? 190.395 235.395 194.709 1.00 151.99 ? 322 MET A CG  1 
ATOM   6228  S  SD  . MET C 2 322 ? 189.090 234.672 193.717 1.00 151.99 ? 322 MET A SD  1 
ATOM   6229  C  CE  . MET C 2 322 ? 190.051 233.849 192.479 1.00 151.99 ? 322 MET A CE  1 
ATOM   6230  N  N   . SER C 2 323 ? 188.531 238.847 194.546 1.00 144.39 ? 323 SER A N   1 
ATOM   6231  C  CA  . SER C 2 323 ? 187.886 239.680 195.554 1.00 144.39 ? 323 SER A CA  1 
ATOM   6232  C  C   . SER C 2 323 ? 187.974 239.028 196.924 1.00 144.39 ? 323 SER A C   1 
ATOM   6233  O  O   . SER C 2 323 ? 187.608 237.862 197.094 1.00 144.39 ? 323 SER A O   1 
ATOM   6234  C  CB  . SER C 2 323 ? 186.426 239.931 195.178 1.00 144.39 ? 323 SER A CB  1 
ATOM   6235  O  OG  . SER C 2 323 ? 185.867 240.951 195.985 1.00 144.39 ? 323 SER A OG  1 
ATOM   6236  N  N   . ALA C 2 324 ? 188.456 239.790 197.902 1.00 135.29 ? 324 ALA A N   1 
ATOM   6237  C  CA  . ALA C 2 324 ? 188.746 239.266 199.235 1.00 135.29 ? 324 ALA A CA  1 
ATOM   6238  C  C   . ALA C 2 324 ? 187.511 239.413 200.113 1.00 135.29 ? 324 ALA A C   1 
ATOM   6239  O  O   . ALA C 2 324 ? 187.139 240.522 200.504 1.00 135.29 ? 324 ALA A O   1 
ATOM   6240  C  CB  . ALA C 2 324 ? 189.948 239.980 199.838 1.00 135.29 ? 324 ALA A CB  1 
ATOM   6241  N  N   . VAL C 2 325 ? 186.880 238.285 200.437 1.00 137.92 ? 325 VAL A N   1 
ATOM   6242  C  CA  . VAL C 2 325 ? 185.692 238.276 201.282 1.00 137.92 ? 325 VAL A CA  1 
ATOM   6243  C  C   . VAL C 2 325 ? 186.115 238.274 202.745 1.00 137.92 ? 325 VAL A C   1 
ATOM   6244  O  O   . VAL C 2 325 ? 185.823 239.217 203.488 1.00 137.92 ? 325 VAL A O   1 
ATOM   6245  C  CB  . VAL C 2 325 ? 184.791 237.069 200.964 1.00 137.92 ? 325 VAL A CB  1 
ATOM   6246  C  CG1 . VAL C 2 325 ? 183.658 236.965 201.967 1.00 137.92 ? 325 VAL A CG1 1 
ATOM   6247  C  CG2 . VAL C 2 325 ? 184.248 237.173 199.553 1.00 137.92 ? 325 VAL A CG2 1 
ATOM   6248  N  N   . GLU C 2 326 ? 186.812 237.222 203.167 1.00 142.57 ? 326 GLU A N   1 
ATOM   6249  C  CA  . GLU C 2 326 ? 187.286 237.099 204.541 1.00 142.57 ? 326 GLU A CA  1 
ATOM   6250  C  C   . GLU C 2 326 ? 188.655 236.440 204.521 1.00 142.57 ? 326 GLU A C   1 
ATOM   6251  O  O   . GLU C 2 326 ? 188.813 235.346 203.973 1.00 142.57 ? 326 GLU A O   1 
ATOM   6252  C  CB  . GLU C 2 326 ? 186.324 236.287 205.404 1.00 142.57 ? 326 GLU A CB  1 
ATOM   6253  C  CG  . GLU C 2 326 ? 186.595 236.423 206.895 1.00 142.57 ? 326 GLU A CG  1 
ATOM   6254  C  CD  . GLU C 2 326 ? 187.301 235.216 207.486 1.00 142.57 ? 326 GLU A CD  1 
ATOM   6255  O  OE1 . GLU C 2 326 ? 187.953 234.473 206.725 1.00 142.57 ? 326 GLU A OE1 1 
ATOM   6256  O  OE2 . GLU C 2 326 ? 187.205 235.011 208.714 1.00 142.57 ? 326 GLU A OE2 1 
ATOM   6257  N  N   . VAL C 2 327 ? 189.641 237.109 205.108 1.00 145.36 ? 327 VAL A N   1 
ATOM   6258  C  CA  . VAL C 2 327 ? 190.975 236.519 205.279 1.00 145.36 ? 327 VAL A CA  1 
ATOM   6259  C  C   . VAL C 2 327 ? 191.075 236.115 206.746 1.00 145.36 ? 327 VAL A C   1 
ATOM   6260  O  O   . VAL C 2 327 ? 191.490 236.877 207.623 1.00 145.36 ? 327 VAL A O   1 
ATOM   6261  C  CB  . VAL C 2 327 ? 192.086 237.472 204.824 1.00 145.36 ? 327 VAL A CB  1 
ATOM   6262  C  CG1 . VAL C 2 327 ? 191.879 238.866 205.404 1.00 145.36 ? 327 VAL A CG1 1 
ATOM   6263  C  CG2 . VAL C 2 327 ? 193.456 236.925 205.194 1.00 145.36 ? 327 VAL A CG2 1 
ATOM   6264  N  N   . GLY C 2 328 ? 190.670 234.878 207.025 1.00 142.77 ? 328 GLY A N   1 
ATOM   6265  C  CA  . GLY C 2 328 ? 190.804 234.353 208.369 1.00 142.77 ? 328 GLY A CA  1 
ATOM   6266  C  C   . GLY C 2 328 ? 192.256 234.102 208.723 1.00 142.77 ? 328 GLY A C   1 
ATOM   6267  O  O   . GLY C 2 328 ? 193.106 233.911 207.856 1.00 142.77 ? 328 GLY A O   1 
ATOM   6268  N  N   . THR C 2 329 ? 192.550 234.122 210.025 1.00 151.69 ? 329 THR A N   1 
ATOM   6269  C  CA  . THR C 2 329 ? 193.908 233.892 210.514 1.00 151.69 ? 329 THR A CA  1 
ATOM   6270  C  C   . THR C 2 329 ? 193.837 233.350 211.936 1.00 151.69 ? 329 THR A C   1 
ATOM   6271  O  O   . THR C 2 329 ? 193.220 233.986 212.808 1.00 151.69 ? 329 THR A O   1 
ATOM   6272  C  CB  . THR C 2 329 ? 194.758 235.164 210.481 1.00 151.69 ? 329 THR A CB  1 
ATOM   6273  O  OG1 . THR C 2 329 ? 194.657 235.781 209.192 1.00 151.69 ? 329 THR A OG1 1 
ATOM   6274  C  CG2 . THR C 2 329 ? 196.213 234.838 210.775 1.00 151.69 ? 329 THR A CG2 1 
ATOM   6275  N  N   . PRO C 2 330 ? 194.449 232.205 212.206 1.00 148.52 ? 330 PRO A N   1 
ATOM   6276  C  CA  . PRO C 2 330 ? 194.389 231.650 213.562 1.00 148.52 ? 330 PRO A CA  1 
ATOM   6277  C  C   . PRO C 2 330 ? 195.128 232.530 214.553 1.00 148.52 ? 330 PRO A C   1 
ATOM   6278  O  O   . PRO C 2 330 ? 194.668 232.735 215.680 1.00 148.52 ? 330 PRO A O   1 
ATOM   6279  C  CB  . PRO C 2 330 ? 195.056 230.277 213.416 1.00 148.52 ? 330 PRO A CB  1 
ATOM   6280  C  CG  . PRO C 2 330 ? 195.901 230.388 212.210 1.00 148.52 ? 330 PRO A CG  1 
ATOM   6281  C  CD  . PRO C 2 330 ? 195.267 231.385 211.299 1.00 148.52 ? 330 PRO A CD  1 
ATOM   6282  N  N   . PHE C 2 331 ? 196.273 233.061 214.137 1.00 157.22 ? 331 PHE A N   1 
ATOM   6283  C  CA  . PHE C 2 331 ? 197.096 233.916 214.980 1.00 157.22 ? 331 PHE A CA  1 
ATOM   6284  C  C   . PHE C 2 331 ? 197.429 235.186 214.214 1.00 157.22 ? 331 PHE A C   1 
ATOM   6285  O  O   . PHE C 2 331 ? 198.308 235.180 213.346 1.00 157.22 ? 331 PHE A O   1 
ATOM   6286  C  CB  . PHE C 2 331 ? 198.372 233.196 215.414 1.00 157.22 ? 331 PHE A CB  1 
ATOM   6287  C  CG  . PHE C 2 331 ? 199.403 234.101 216.016 1.00 157.22 ? 331 PHE A CG  1 
ATOM   6288  C  CD1 . PHE C 2 331 ? 199.091 234.908 217.097 1.00 157.22 ? 331 PHE A CD1 1 
ATOM   6289  C  CD2 . PHE C 2 331 ? 200.688 234.144 215.502 1.00 157.22 ? 331 PHE A CD2 1 
ATOM   6290  C  CE1 . PHE C 2 331 ? 200.041 235.744 217.653 1.00 157.22 ? 331 PHE A CE1 1 
ATOM   6291  C  CE2 . PHE C 2 331 ? 201.644 234.977 216.054 1.00 157.22 ? 331 PHE A CE2 1 
ATOM   6292  C  CZ  . PHE C 2 331 ? 201.320 235.777 217.131 1.00 157.22 ? 331 PHE A CZ  1 
ATOM   6293  N  N   . LEU C 2 332 ? 196.725 236.268 214.532 1.00 167.55 ? 332 LEU A N   1 
ATOM   6294  C  CA  . LEU C 2 332 ? 196.988 237.563 213.928 1.00 167.55 ? 332 LEU A CA  1 
ATOM   6295  C  C   . LEU C 2 332 ? 198.158 238.231 214.632 1.00 167.55 ? 332 LEU A C   1 
ATOM   6296  O  O   . LEU C 2 332 ? 198.347 238.071 215.841 1.00 167.55 ? 332 LEU A O   1 
ATOM   6297  C  CB  . LEU C 2 332 ? 195.754 238.462 214.002 1.00 167.55 ? 332 LEU A CB  1 
ATOM   6298  C  CG  . LEU C 2 332 ? 194.879 238.544 212.752 1.00 167.55 ? 332 LEU A CG  1 
ATOM   6299  C  CD1 . LEU C 2 332 ? 193.741 239.522 212.969 1.00 167.55 ? 332 LEU A CD1 1 
ATOM   6300  C  CD2 . LEU C 2 332 ? 195.708 238.944 211.545 1.00 167.55 ? 332 LEU A CD2 1 
ATOM   6301  N  N   . HIS C 2 333 ? 198.943 238.976 213.866 1.00 170.00 ? 333 HIS A N   1 
ATOM   6302  C  CA  . HIS C 2 333 ? 200.094 239.689 214.385 1.00 170.00 ? 333 HIS A CA  1 
ATOM   6303  C  C   . HIS C 2 333 ? 200.040 241.133 213.909 1.00 170.00 ? 333 HIS A C   1 
ATOM   6304  O  O   . HIS C 2 333 ? 199.482 241.439 212.853 1.00 170.00 ? 333 HIS A O   1 
ATOM   6305  C  CB  . HIS C 2 333 ? 201.402 239.026 213.940 1.00 170.00 ? 333 HIS A CB  1 
ATOM   6306  C  CG  . HIS C 2 333 ? 202.499 239.119 214.952 1.00 170.00 ? 333 HIS A CG  1 
ATOM   6307  N  ND1 . HIS C 2 333 ? 203.729 238.522 214.773 1.00 170.00 ? 333 HIS A ND1 1 
ATOM   6308  C  CD2 . HIS C 2 333 ? 202.549 239.732 216.158 1.00 170.00 ? 333 HIS A CD2 1 
ATOM   6309  C  CE1 . HIS C 2 333 ? 204.490 238.767 215.825 1.00 170.00 ? 333 HIS A CE1 1 
ATOM   6310  N  NE2 . HIS C 2 333 ? 203.798 239.499 216.679 1.00 170.00 ? 333 HIS A NE2 1 
ATOM   6311  N  N   . ARG C 2 334 ? 200.617 242.023 214.704 1.00 174.85 ? 334 ARG A N   1 
ATOM   6312  C  CA  . ARG C 2 334 ? 200.587 243.446 214.394 1.00 174.85 ? 334 ARG A CA  1 
ATOM   6313  C  C   . ARG C 2 334 ? 201.931 243.998 213.957 1.00 174.85 ? 334 ARG A C   1 
ATOM   6314  O  O   . ARG C 2 334 ? 201.979 244.850 213.067 1.00 174.85 ? 334 ARG A O   1 
ATOM   6315  C  CB  . ARG C 2 334 ? 200.072 244.243 215.607 1.00 174.85 ? 334 ARG A CB  1 
ATOM   6316  C  CG  . ARG C 2 334 ? 200.752 243.899 216.927 1.00 174.85 ? 334 ARG A CG  1 
ATOM   6317  C  CD  . ARG C 2 334 ? 201.935 244.811 217.217 1.00 174.85 ? 334 ARG A CD  1 
ATOM   6318  N  NE  . ARG C 2 334 ? 202.782 244.275 218.274 1.00 174.85 ? 334 ARG A NE  1 
ATOM   6319  C  CZ  . ARG C 2 334 ? 204.018 244.684 218.521 1.00 174.85 ? 334 ARG A CZ  1 
ATOM   6320  N  NH1 . ARG C 2 334 ? 204.597 245.615 217.783 1.00 174.85 ? 334 ARG A NH1 1 
ATOM   6321  N  NH2 . ARG C 2 334 ? 204.693 244.137 219.528 1.00 174.85 ? 334 ARG A NH2 1 
ATOM   6322  N  N   . GLY C 2 335 ? 203.026 243.527 214.541 1.00 173.26 ? 335 GLY A N   1 
ATOM   6323  C  CA  . GLY C 2 335 ? 204.321 244.098 214.244 1.00 173.26 ? 335 GLY A CA  1 
ATOM   6324  C  C   . GLY C 2 335 ? 205.007 243.401 213.092 1.00 173.26 ? 335 GLY A C   1 
ATOM   6325  O  O   . GLY C 2 335 ? 205.964 243.925 212.515 1.00 173.26 ? 335 GLY A O   1 
ATOM   6326  N  N   . ILE C 2 336 ? 204.519 242.214 212.747 1.00 162.89 ? 336 ILE A N   1 
ATOM   6327  C  CA  . ILE C 2 336 ? 205.117 241.424 211.681 1.00 162.89 ? 336 ILE A CA  1 
ATOM   6328  C  C   . ILE C 2 336 ? 204.219 241.481 210.457 1.00 162.89 ? 336 ILE A C   1 
ATOM   6329  O  O   . ILE C 2 336 ? 204.695 241.632 209.326 1.00 162.89 ? 336 ILE A O   1 
ATOM   6330  C  CB  . ILE C 2 336 ? 205.353 239.976 212.138 1.00 162.89 ? 336 ILE A CB  1 
ATOM   6331  C  CG1 . ILE C 2 336 ? 206.491 239.940 213.152 1.00 162.89 ? 336 ILE A CG1 1 
ATOM   6332  C  CG2 . ILE C 2 336 ? 205.686 239.094 210.956 1.00 162.89 ? 336 ILE A CG2 1 
ATOM   6333  C  CD1 . ILE C 2 336 ? 207.734 240.654 212.675 1.00 162.89 ? 336 ILE A CD1 1 
ATOM   6334  N  N   . LEU C 2 337 ? 202.910 241.367 210.678 1.00 164.52 ? 337 LEU A N   1 
ATOM   6335  C  CA  . LEU C 2 337 ? 201.959 241.350 209.576 1.00 164.52 ? 337 LEU A CA  1 
ATOM   6336  C  C   . LEU C 2 337 ? 201.714 242.750 209.027 1.00 164.52 ? 337 LEU A C   1 
ATOM   6337  O  O   . LEU C 2 337 ? 201.153 242.915 207.940 1.00 164.52 ? 337 LEU A O   1 
ATOM   6338  C  CB  . LEU C 2 337 ? 200.650 240.712 210.043 1.00 164.52 ? 337 LEU A CB  1 
ATOM   6339  C  CG  . LEU C 2 337 ? 200.538 239.214 209.770 1.00 164.52 ? 337 LEU A CG  1 
ATOM   6340  C  CD1 . LEU C 2 337 ? 199.168 238.703 210.170 1.00 164.52 ? 337 LEU A CD1 1 
ATOM   6341  C  CD2 . LEU C 2 337 ? 200.819 238.929 208.305 1.00 164.52 ? 337 LEU A CD2 1 
ATOM   6342  N  N   . GLY C 2 338 ? 202.145 243.769 209.763 1.00 163.18 ? 338 GLY A N   1 
ATOM   6343  C  CA  . GLY C 2 338 ? 201.909 245.144 209.388 1.00 163.18 ? 338 GLY A CA  1 
ATOM   6344  C  C   . GLY C 2 338 ? 202.430 245.536 208.016 1.00 163.18 ? 338 GLY A C   1 
ATOM   6345  O  O   . GLY C 2 338 ? 201.725 246.183 207.234 1.00 163.18 ? 338 GLY A O   1 
ATOM   6346  N  N   . PRO C 2 339 ? 203.679 245.174 207.700 1.00 161.37 ? 339 PRO A N   1 
ATOM   6347  C  CA  . PRO C 2 339 ? 204.207 245.487 206.363 1.00 161.37 ? 339 PRO A CA  1 
ATOM   6348  C  C   . PRO C 2 339 ? 203.321 245.010 205.227 1.00 161.37 ? 339 PRO A C   1 
ATOM   6349  O  O   . PRO C 2 339 ? 203.030 245.788 204.311 1.00 161.37 ? 339 PRO A O   1 
ATOM   6350  C  CB  . PRO C 2 339 ? 205.557 244.767 206.358 1.00 161.37 ? 339 PRO A CB  1 
ATOM   6351  C  CG  . PRO C 2 339 ? 205.993 244.806 207.762 1.00 161.37 ? 339 PRO A CG  1 
ATOM   6352  C  CD  . PRO C 2 339 ? 204.760 244.792 208.627 1.00 161.37 ? 339 PRO A CD  1 
ATOM   6353  N  N   . ASP C 2 340 ? 202.873 243.755 205.261 1.00 165.61 ? 340 ASP A N   1 
ATOM   6354  C  CA  . ASP C 2 340 ? 201.961 243.290 204.222 1.00 165.61 ? 340 ASP A CA  1 
ATOM   6355  C  C   . ASP C 2 340 ? 200.527 243.703 204.530 1.00 165.61 ? 340 ASP A C   1 
ATOM   6356  O  O   . ASP C 2 340 ? 199.680 243.735 203.632 1.00 165.61 ? 340 ASP A O   1 
ATOM   6357  C  CB  . ASP C 2 340 ? 202.101 241.774 204.029 1.00 165.61 ? 340 ASP A CB  1 
ATOM   6358  C  CG  . ASP C 2 340 ? 201.689 240.962 205.250 1.00 165.61 ? 340 ASP A CG  1 
ATOM   6359  O  OD1 . ASP C 2 340 ? 200.654 241.262 205.877 1.00 165.61 ? 340 ASP A OD1 1 
ATOM   6360  O  OD2 . ASP C 2 340 ? 202.391 239.976 205.557 1.00 165.61 ? 340 ASP A OD2 1 
ATOM   6361  N  N   . LEU C 2 341 ? 200.241 244.035 205.792 1.00 169.63 ? 341 LEU A N   1 
ATOM   6362  C  CA  . LEU C 2 341 ? 198.925 244.569 206.126 1.00 169.63 ? 341 LEU A CA  1 
ATOM   6363  C  C   . LEU C 2 341 ? 198.671 245.885 205.410 1.00 169.63 ? 341 LEU A C   1 
ATOM   6364  O  O   . LEU C 2 341 ? 197.524 246.200 205.076 1.00 169.63 ? 341 LEU A O   1 
ATOM   6365  C  CB  . LEU C 2 341 ? 198.792 244.767 207.637 1.00 169.63 ? 341 LEU A CB  1 
ATOM   6366  C  CG  . LEU C 2 341 ? 197.387 244.839 208.242 1.00 169.63 ? 341 LEU A CG  1 
ATOM   6367  C  CD1 . LEU C 2 341 ? 196.774 243.455 208.384 1.00 169.63 ? 341 LEU A CD1 1 
ATOM   6368  C  CD2 . LEU C 2 341 ? 197.414 245.556 209.582 1.00 169.63 ? 341 LEU A CD2 1 
ATOM   6369  N  N   . ASP C 2 342 ? 199.726 246.666 205.180 1.00 171.06 ? 342 ASP A N   1 
ATOM   6370  C  CA  . ASP C 2 342 ? 199.567 247.953 204.511 1.00 171.06 ? 342 ASP A CA  1 
ATOM   6371  C  C   . ASP C 2 342 ? 199.022 247.771 203.100 1.00 171.06 ? 342 ASP A C   1 
ATOM   6372  O  O   . ASP C 2 342 ? 198.156 248.532 202.653 1.00 171.06 ? 342 ASP A O   1 
ATOM   6373  C  CB  . ASP C 2 342 ? 200.902 248.698 204.492 1.00 171.06 ? 342 ASP A CB  1 
ATOM   6374  C  CG  . ASP C 2 342 ? 201.468 248.914 205.885 1.00 171.06 ? 342 ASP A CG  1 
ATOM   6375  O  OD1 . ASP C 2 342 ? 200.673 248.971 206.847 1.00 171.06 ? 342 ASP A OD1 1 
ATOM   6376  O  OD2 . ASP C 2 342 ? 202.706 249.020 206.018 1.00 171.06 ? 342 ASP A OD2 1 
ATOM   6377  N  N   . LEU C 2 343 ? 199.517 246.761 202.382 1.00 168.00 ? 343 LEU A N   1 
ATOM   6378  C  CA  . LEU C 2 343 ? 199.010 246.504 201.039 1.00 168.00 ? 343 LEU A CA  1 
ATOM   6379  C  C   . LEU C 2 343 ? 197.650 245.820 201.075 1.00 168.00 ? 343 LEU A C   1 
ATOM   6380  O  O   . LEU C 2 343 ? 196.927 245.833 200.073 1.00 168.00 ? 343 LEU A O   1 
ATOM   6381  C  CB  . LEU C 2 343 ? 200.012 245.662 200.255 1.00 168.00 ? 343 LEU A CB  1 
ATOM   6382  C  CG  . LEU C 2 343 ? 201.472 246.031 200.512 1.00 168.00 ? 343 LEU A CG  1 
ATOM   6383  C  CD1 . LEU C 2 343 ? 202.405 244.996 199.914 1.00 168.00 ? 343 LEU A CD1 1 
ATOM   6384  C  CD2 . LEU C 2 343 ? 201.773 247.415 199.964 1.00 168.00 ? 343 LEU A CD2 1 
ATOM   6385  N  N   . LEU C 2 344 ? 197.288 245.221 202.207 1.00 167.17 ? 344 LEU A N   1 
ATOM   6386  C  CA  . LEU C 2 344 ? 195.970 244.618 202.337 1.00 167.17 ? 344 LEU A CA  1 
ATOM   6387  C  C   . LEU C 2 344 ? 194.877 245.672 202.239 1.00 167.17 ? 344 LEU A C   1 
ATOM   6388  O  O   . LEU C 2 344 ? 194.961 246.741 202.849 1.00 167.17 ? 344 LEU A O   1 
ATOM   6389  C  CB  . LEU C 2 344 ? 195.848 243.866 203.663 1.00 167.17 ? 344 LEU A CB  1 
ATOM   6390  C  CG  . LEU C 2 344 ? 196.705 242.612 203.799 1.00 167.17 ? 344 LEU A CG  1 
ATOM   6391  C  CD1 . LEU C 2 344 ? 196.614 242.033 205.189 1.00 167.17 ? 344 LEU A CD1 1 
ATOM   6392  C  CD2 . LEU C 2 344 ? 196.226 241.599 202.795 1.00 167.17 ? 344 LEU A CD2 1 
ATOM   6393  N  N   . ALA C 2 345 ? 193.845 245.359 201.462 1.00 156.40 ? 345 ALA A N   1 
ATOM   6394  C  CA  . ALA C 2 345 ? 192.664 246.199 201.406 1.00 156.40 ? 345 ALA A CA  1 
ATOM   6395  C  C   . ALA C 2 345 ? 191.861 246.051 202.692 1.00 156.40 ? 345 ALA A C   1 
ATOM   6396  O  O   . ALA C 2 345 ? 191.946 245.043 203.398 1.00 156.40 ? 345 ALA A O   1 
ATOM   6397  C  CB  . ALA C 2 345 ? 191.799 245.836 200.200 1.00 156.40 ? 345 ALA A CB  1 
ATOM   6398  N  N   . GLU C 2 346 ? 191.086 247.083 203.004 1.00 152.31 ? 346 GLU A N   1 
ATOM   6399  C  CA  . GLU C 2 346 ? 190.239 247.072 204.186 1.00 152.31 ? 346 GLU A CA  1 
ATOM   6400  C  C   . GLU C 2 346 ? 188.978 246.236 203.988 1.00 152.31 ? 346 GLU A C   1 
ATOM   6401  O  O   . GLU C 2 346 ? 188.385 245.786 204.975 1.00 152.31 ? 346 GLU A O   1 
ATOM   6402  C  CB  . GLU C 2 346 ? 189.878 248.515 204.573 1.00 152.31 ? 346 GLU A CB  1 
ATOM   6403  C  CG  . GLU C 2 346 ? 188.875 248.660 205.706 1.00 152.31 ? 346 GLU A CG  1 
ATOM   6404  C  CD  . GLU C 2 346 ? 187.455 248.817 205.208 1.00 152.31 ? 346 GLU A CD  1 
ATOM   6405  O  OE1 . GLU C 2 346 ? 186.522 248.752 206.034 1.00 152.31 ? 346 GLU A OE1 1 
ATOM   6406  O  OE2 . GLU C 2 346 ? 187.274 248.999 203.987 1.00 152.31 ? 346 GLU A OE2 1 
ATOM   6407  N  N   . GLY C 2 347 ? 188.590 245.979 202.741 1.00 141.48 ? 347 GLY A N   1 
ATOM   6408  C  CA  . GLY C 2 347 ? 187.387 245.241 202.433 1.00 141.48 ? 347 GLY A CA  1 
ATOM   6409  C  C   . GLY C 2 347 ? 187.292 243.866 203.069 1.00 141.48 ? 347 GLY A C   1 
ATOM   6410  O  O   . GLY C 2 347 ? 186.269 243.523 203.670 1.00 141.48 ? 347 GLY A O   1 
ATOM   6411  N  N   . PRO C 2 348 ? 188.339 243.046 202.949 1.00 143.98 ? 348 PRO A N   1 
ATOM   6412  C  CA  . PRO C 2 348 ? 188.305 241.729 203.593 1.00 143.98 ? 348 PRO A CA  1 
ATOM   6413  C  C   . PRO C 2 348 ? 188.145 241.840 205.099 1.00 143.98 ? 348 PRO A C   1 
ATOM   6414  O  O   . PRO C 2 348 ? 188.675 242.750 205.740 1.00 143.98 ? 348 PRO A O   1 
ATOM   6415  C  CB  . PRO C 2 348 ? 189.662 241.116 203.224 1.00 143.98 ? 348 PRO A CB  1 
ATOM   6416  C  CG  . PRO C 2 348 ? 190.507 242.270 202.812 1.00 143.98 ? 348 PRO A CG  1 
ATOM   6417  C  CD  . PRO C 2 348 ? 189.556 243.202 202.137 1.00 143.98 ? 348 PRO A CD  1 
ATOM   6418  N  N   . VAL C 2 349 ? 187.399 240.895 205.663 1.00 149.30 ? 349 VAL A N   1 
ATOM   6419  C  CA  . VAL C 2 349 ? 187.209 240.847 207.109 1.00 149.30 ? 349 VAL A CA  1 
ATOM   6420  C  C   . VAL C 2 349 ? 188.471 240.262 207.733 1.00 149.30 ? 349 VAL A C   1 
ATOM   6421  O  O   . VAL C 2 349 ? 188.900 239.160 207.384 1.00 149.30 ? 349 VAL A O   1 
ATOM   6422  C  CB  . VAL C 2 349 ? 185.968 240.034 207.487 1.00 149.30 ? 349 VAL A CB  1 
ATOM   6423  C  CG1 . VAL C 2 349 ? 185.766 240.051 208.993 1.00 149.30 ? 349 VAL A CG1 1 
ATOM   6424  C  CG2 . VAL C 2 349 ? 184.747 240.592 206.779 1.00 149.30 ? 349 VAL A CG2 1 
ATOM   6425  N  N   . LEU C 2 350 ? 189.070 241.006 208.657 1.00 163.34 ? 350 LEU A N   1 
ATOM   6426  C  CA  . LEU C 2 350 ? 190.292 240.606 209.340 1.00 163.34 ? 350 LEU A CA  1 
ATOM   6427  C  C   . LEU C 2 350 ? 190.039 239.661 210.508 1.00 163.34 ? 350 LEU A C   1 
ATOM   6428  O  O   . LEU C 2 350 ? 190.932 239.485 211.344 1.00 163.34 ? 350 LEU A O   1 
ATOM   6429  C  CB  . LEU C 2 350 ? 191.044 241.851 209.827 1.00 163.34 ? 350 LEU A CB  1 
ATOM   6430  C  CG  . LEU C 2 350 ? 190.584 242.539 211.121 1.00 163.34 ? 350 LEU A CG  1 
ATOM   6431  C  CD1 . LEU C 2 350 ? 191.633 243.535 211.593 1.00 163.34 ? 350 LEU A CD1 1 
ATOM   6432  C  CD2 . LEU C 2 350 ? 189.233 243.225 210.951 1.00 163.34 ? 350 LEU A CD2 1 
ATOM   6433  N  N   . SER C 2 351 ? 188.859 239.044 210.571 1.00 165.97 ? 351 SER A N   1 
ATOM   6434  C  CA  . SER C 2 351 ? 188.468 238.198 211.692 1.00 165.97 ? 351 SER A CA  1 
ATOM   6435  C  C   . SER C 2 351 ? 189.515 237.135 212.001 1.00 165.97 ? 351 SER A C   1 
ATOM   6436  O  O   . SER C 2 351 ? 190.168 236.613 211.093 1.00 165.97 ? 351 SER A O   1 
ATOM   6437  C  CB  . SER C 2 351 ? 187.125 237.532 211.399 1.00 165.97 ? 351 SER A CB  1 
ATOM   6438  O  OG  . SER C 2 351 ? 187.029 237.175 210.032 1.00 165.97 ? 351 SER A OG  1 
ATOM   6439  N  N   . GLU C 2 352 ? 189.681 236.813 213.279 1.00 179.17 ? 352 GLU A N   1 
ATOM   6440  C  CA  . GLU C 2 352 ? 190.658 235.823 213.700 1.00 179.17 ? 352 GLU A CA  1 
ATOM   6441  C  C   . GLU C 2 352 ? 190.080 234.424 213.501 1.00 179.17 ? 352 GLU A C   1 
ATOM   6442  O  O   . GLU C 2 352 ? 189.001 234.248 212.930 1.00 179.17 ? 352 GLU A O   1 
ATOM   6443  C  CB  . GLU C 2 352 ? 191.068 236.066 215.150 1.00 179.17 ? 352 GLU A CB  1 
ATOM   6444  C  CG  . GLU C 2 352 ? 191.614 237.455 215.421 1.00 179.17 ? 352 GLU A CG  1 
ATOM   6445  C  CD  . GLU C 2 352 ? 192.714 237.451 216.460 1.00 179.17 ? 352 GLU A CD  1 
ATOM   6446  O  OE1 . GLU C 2 352 ? 193.674 238.234 216.313 1.00 179.17 ? 352 GLU A OE1 1 
ATOM   6447  O  OE2 . GLU C 2 352 ? 192.622 236.660 217.421 1.00 179.17 ? 352 GLU A OE2 1 
ATOM   6448  N  N   . GLY C 2 353 ? 190.795 233.411 213.981 1.00 180.47 ? 353 GLY A N   1 
ATOM   6449  C  CA  . GLY C 2 353 ? 190.377 232.037 213.783 1.00 180.47 ? 353 GLY A CA  1 
ATOM   6450  C  C   . GLY C 2 353 ? 189.280 231.591 214.724 1.00 180.47 ? 353 GLY A C   1 
ATOM   6451  O  O   . GLY C 2 353 ? 189.526 231.361 215.909 1.00 180.47 ? 353 GLY A O   1 
ATOM   6452  N  N   . GLN C 2 354 ? 188.066 231.454 214.202 1.00 188.47 ? 354 GLN A N   1 
ATOM   6453  C  CA  . GLN C 2 354 ? 186.913 231.050 214.987 1.00 188.47 ? 354 GLN A CA  1 
ATOM   6454  C  C   . GLN C 2 354 ? 186.763 229.532 214.936 1.00 188.47 ? 354 GLN A C   1 
ATOM   6455  O  O   . GLN C 2 354 ? 187.592 228.816 214.371 1.00 188.47 ? 354 GLN A O   1 
ATOM   6456  C  CB  . GLN C 2 354 ? 185.649 231.743 214.472 1.00 188.47 ? 354 GLN A CB  1 
ATOM   6457  C  CG  . GLN C 2 354 ? 185.523 233.222 214.805 1.00 188.47 ? 354 GLN A CG  1 
ATOM   6458  C  CD  . GLN C 2 354 ? 185.746 233.533 216.267 1.00 188.47 ? 354 GLN A CD  1 
ATOM   6459  O  OE1 . GLN C 2 354 ? 185.489 232.705 217.139 1.00 188.47 ? 354 GLN A OE1 1 
ATOM   6460  N  NE2 . GLN C 2 354 ? 186.228 234.736 216.545 1.00 188.47 ? 354 GLN A NE2 1 
ATOM   6461  N  N   . ASP C 2 355 ? 185.689 229.037 215.546 1.00 188.61 ? 355 ASP A N   1 
ATOM   6462  C  CA  . ASP C 2 355 ? 185.354 227.626 215.432 1.00 188.61 ? 355 ASP A CA  1 
ATOM   6463  C  C   . ASP C 2 355 ? 184.853 227.322 214.026 1.00 188.61 ? 355 ASP A C   1 
ATOM   6464  O  O   . ASP C 2 355 ? 184.358 228.204 213.322 1.00 188.61 ? 355 ASP A O   1 
ATOM   6465  C  CB  . ASP C 2 355 ? 184.301 227.251 216.477 1.00 188.61 ? 355 ASP A CB  1 
ATOM   6466  C  CG  . ASP C 2 355 ? 183.151 228.241 216.530 1.00 188.61 ? 355 ASP A CG  1 
ATOM   6467  O  OD1 . ASP C 2 355 ? 182.668 228.662 215.461 1.00 188.61 ? 355 ASP A OD1 1 
ATOM   6468  O  OD2 . ASP C 2 355 ? 182.718 228.592 217.647 1.00 188.61 ? 355 ASP A OD2 1 
ATOM   6469  N  N   . VAL C 2 356 ? 184.972 226.056 213.619 1.00 183.06 ? 356 VAL A N   1 
ATOM   6470  C  CA  . VAL C 2 356 ? 184.723 225.692 212.224 1.00 183.06 ? 356 VAL A CA  1 
ATOM   6471  C  C   . VAL C 2 356 ? 183.308 226.075 211.809 1.00 183.06 ? 356 VAL A C   1 
ATOM   6472  O  O   . VAL C 2 356 ? 183.065 226.456 210.659 1.00 183.06 ? 356 VAL A O   1 
ATOM   6473  C  CB  . VAL C 2 356 ? 184.986 224.193 211.998 1.00 183.06 ? 356 VAL A CB  1 
ATOM   6474  C  CG1 . VAL C 2 356 ? 186.467 223.944 211.790 1.00 183.06 ? 356 VAL A CG1 1 
ATOM   6475  C  CG2 . VAL C 2 356 ? 184.449 223.380 213.155 1.00 183.06 ? 356 VAL A CG2 1 
ATOM   6476  N  N   . GLU C 2 357 ? 182.355 225.979 212.737 1.00 184.04 ? 357 GLU A N   1 
ATOM   6477  C  CA  . GLU C 2 357 ? 180.962 226.279 212.426 1.00 184.04 ? 357 GLU A CA  1 
ATOM   6478  C  C   . GLU C 2 357 ? 180.793 227.716 211.951 1.00 184.04 ? 357 GLU A C   1 
ATOM   6479  O  O   . GLU C 2 357 ? 180.064 227.969 210.989 1.00 184.04 ? 357 GLU A O   1 
ATOM   6480  C  CB  . GLU C 2 357 ? 180.070 226.026 213.643 1.00 184.04 ? 357 GLU A CB  1 
ATOM   6481  C  CG  . GLU C 2 357 ? 178.606 226.419 213.442 1.00 184.04 ? 357 GLU A CG  1 
ATOM   6482  C  CD  . GLU C 2 357 ? 178.310 227.856 213.845 1.00 184.04 ? 357 GLU A CD  1 
ATOM   6483  O  OE1 . GLU C 2 357 ? 177.171 228.315 213.624 1.00 184.04 ? 357 GLU A OE1 1 
ATOM   6484  O  OE2 . GLU C 2 357 ? 179.216 228.525 214.384 1.00 184.04 ? 357 GLU A OE2 1 
ATOM   6485  N  N   . ARG C 2 358 ? 181.463 228.659 212.610 1.00 184.66 ? 358 ARG A N   1 
ATOM   6486  C  CA  . ARG C 2 358 ? 181.302 230.074 212.298 1.00 184.66 ? 358 ARG A CA  1 
ATOM   6487  C  C   . ARG C 2 358 ? 181.689 230.379 210.855 1.00 184.66 ? 358 ARG A C   1 
ATOM   6488  O  O   . ARG C 2 358 ? 180.843 230.791 210.051 1.00 184.66 ? 358 ARG A O   1 
ATOM   6489  C  CB  . ARG C 2 358 ? 182.137 230.924 213.256 1.00 184.66 ? 358 ARG A CB  1 
ATOM   6490  C  CG  . ARG C 2 358 ? 181.393 231.329 214.508 1.00 184.66 ? 358 ARG A CG  1 
ATOM   6491  C  CD  . ARG C 2 358 ? 180.729 232.675 214.346 1.00 184.66 ? 358 ARG A CD  1 
ATOM   6492  N  NE  . ARG C 2 358 ? 179.684 232.883 215.339 1.00 184.66 ? 358 ARG A NE  1 
ATOM   6493  C  CZ  . ARG C 2 358 ? 179.099 234.048 215.574 1.00 184.66 ? 358 ARG A CZ  1 
ATOM   6494  N  NH1 . ARG C 2 358 ? 179.447 235.141 214.916 1.00 184.66 ? 358 ARG A NH1 1 
ATOM   6495  N  NH2 . ARG C 2 358 ? 178.139 234.117 216.491 1.00 184.66 ? 358 ARG A NH2 1 
ATOM   6496  N  N   . GLN C 2 359 ? 182.963 230.171 210.512 1.00 183.58 ? 359 GLN A N   1 
ATOM   6497  C  CA  . GLN C 2 359 ? 183.405 230.473 209.155 1.00 183.58 ? 359 GLN A CA  1 
ATOM   6498  C  C   . GLN C 2 359 ? 182.770 229.537 208.140 1.00 183.58 ? 359 GLN A C   1 
ATOM   6499  O  O   . GLN C 2 359 ? 182.595 229.909 206.977 1.00 183.58 ? 359 GLN A O   1 
ATOM   6500  C  CB  . GLN C 2 359 ? 184.927 230.416 209.051 1.00 183.58 ? 359 GLN A CB  1 
ATOM   6501  C  CG  . GLN C 2 359 ? 185.569 229.260 209.769 1.00 183.58 ? 359 GLN A CG  1 
ATOM   6502  C  CD  . GLN C 2 359 ? 186.084 229.675 211.118 1.00 183.58 ? 359 GLN A CD  1 
ATOM   6503  O  OE1 . GLN C 2 359 ? 185.327 230.155 211.950 1.00 183.58 ? 359 GLN A OE1 1 
ATOM   6504  N  NE2 . GLN C 2 359 ? 187.377 229.495 211.346 1.00 183.58 ? 359 GLN A NE2 1 
ATOM   6505  N  N   . LEU C 2 360 ? 182.414 228.320 208.550 1.00 177.82 ? 360 LEU A N   1 
ATOM   6506  C  CA  . LEU C 2 360 ? 181.739 227.416 207.627 1.00 177.82 ? 360 LEU A CA  1 
ATOM   6507  C  C   . LEU C 2 360 ? 180.377 227.968 207.227 1.00 177.82 ? 360 LEU A C   1 
ATOM   6508  O  O   . LEU C 2 360 ? 180.006 227.953 206.047 1.00 177.82 ? 360 LEU A O   1 
ATOM   6509  C  CB  . LEU C 2 360 ? 181.605 226.034 208.260 1.00 177.82 ? 360 LEU A CB  1 
ATOM   6510  C  CG  . LEU C 2 360 ? 182.060 224.869 207.385 1.00 177.82 ? 360 LEU A CG  1 
ATOM   6511  C  CD1 . LEU C 2 360 ? 183.391 225.188 206.730 1.00 177.82 ? 360 LEU A CD1 1 
ATOM   6512  C  CD2 . LEU C 2 360 ? 182.155 223.598 208.204 1.00 177.82 ? 360 LEU A CD2 1 
ATOM   6513  N  N   . ASP C 2 361 ? 179.625 228.486 208.200 1.00 184.05 ? 361 ASP A N   1 
ATOM   6514  C  CA  . ASP C 2 361 ? 178.350 229.122 207.899 1.00 184.05 ? 361 ASP A CA  1 
ATOM   6515  C  C   . ASP C 2 361 ? 178.554 230.395 207.091 1.00 184.05 ? 361 ASP A C   1 
ATOM   6516  O  O   . ASP C 2 361 ? 177.747 230.725 206.216 1.00 184.05 ? 361 ASP A O   1 
ATOM   6517  C  CB  . ASP C 2 361 ? 177.592 229.418 209.192 1.00 184.05 ? 361 ASP A CB  1 
ATOM   6518  C  CG  . ASP C 2 361 ? 176.758 228.246 209.657 1.00 184.05 ? 361 ASP A CG  1 
ATOM   6519  O  OD1 . ASP C 2 361 ? 175.957 227.731 208.853 1.00 184.05 ? 361 ASP A OD1 1 
ATOM   6520  O  OD2 . ASP C 2 361 ? 176.903 227.839 210.828 1.00 184.05 ? 361 ASP A OD2 1 
ATOM   6521  N  N   . ARG C 2 362 ? 179.628 231.134 207.380 1.00 178.69 ? 362 ARG A N   1 
ATOM   6522  C  CA  . ARG C 2 362 ? 179.927 232.320 206.582 1.00 178.69 ? 362 ARG A CA  1 
ATOM   6523  C  C   . ARG C 2 362 ? 180.169 231.944 205.123 1.00 178.69 ? 362 ARG A C   1 
ATOM   6524  O  O   . ARG C 2 362 ? 179.714 232.634 204.204 1.00 178.69 ? 362 ARG A O   1 
ATOM   6525  C  CB  . ARG C 2 362 ? 181.139 233.060 207.150 1.00 178.69 ? 362 ARG A CB  1 
ATOM   6526  C  CG  . ARG C 2 362 ? 181.007 233.522 208.592 1.00 178.69 ? 362 ARG A CG  1 
ATOM   6527  C  CD  . ARG C 2 362 ? 182.368 233.951 209.125 1.00 178.69 ? 362 ARG A CD  1 
ATOM   6528  N  NE  . ARG C 2 362 ? 182.522 233.724 210.557 1.00 178.69 ? 362 ARG A NE  1 
ATOM   6529  C  CZ  . ARG C 2 362 ? 182.828 234.670 211.434 1.00 178.69 ? 362 ARG A CZ  1 
ATOM   6530  N  NH1 . ARG C 2 362 ? 182.997 235.928 211.064 1.00 178.69 ? 362 ARG A NH1 1 
ATOM   6531  N  NH2 . ARG C 2 362 ? 182.973 234.345 212.715 1.00 178.69 ? 362 ARG A NH2 1 
ATOM   6532  N  N   . VAL C 2 363 ? 180.887 230.847 204.898 1.00 177.64 ? 363 VAL A N   1 
ATOM   6533  C  CA  . VAL C 2 363 ? 181.183 230.347 203.561 1.00 177.64 ? 363 VAL A CA  1 
ATOM   6534  C  C   . VAL C 2 363 ? 179.885 229.950 202.874 1.00 177.64 ? 363 VAL A C   1 
ATOM   6535  O  O   . VAL C 2 363 ? 179.653 230.296 201.710 1.00 177.64 ? 363 VAL A O   1 
ATOM   6536  C  CB  . VAL C 2 363 ? 182.164 229.161 203.621 1.00 177.64 ? 363 VAL A CB  1 
ATOM   6537  C  CG1 . VAL C 2 363 ? 181.970 228.235 202.429 1.00 177.64 ? 363 VAL A CG1 1 
ATOM   6538  C  CG2 . VAL C 2 363 ? 183.598 229.661 203.678 1.00 177.64 ? 363 VAL A CG2 1 
ATOM   6539  N  N   . ARG C 2 364 ? 179.026 229.229 203.595 1.00 181.44 ? 364 ARG A N   1 
ATOM   6540  C  CA  . ARG C 2 364 ? 177.747 228.824 203.025 1.00 181.44 ? 364 ARG A CA  1 
ATOM   6541  C  C   . ARG C 2 364 ? 176.915 230.036 202.624 1.00 181.44 ? 364 ARG A C   1 
ATOM   6542  O  O   . ARG C 2 364 ? 176.329 230.071 201.537 1.00 181.44 ? 364 ARG A O   1 
ATOM   6543  C  CB  . ARG C 2 364 ? 176.978 227.957 204.023 1.00 181.44 ? 364 ARG A CB  1 
ATOM   6544  C  CG  . ARG C 2 364 ? 177.685 226.684 204.433 1.00 181.44 ? 364 ARG A CG  1 
ATOM   6545  C  CD  . ARG C 2 364 ? 177.204 226.247 205.801 1.00 181.44 ? 364 ARG A CD  1 
ATOM   6546  N  NE  . ARG C 2 364 ? 178.184 225.447 206.526 1.00 181.44 ? 364 ARG A NE  1 
ATOM   6547  C  CZ  . ARG C 2 364 ? 178.005 224.993 207.759 1.00 181.44 ? 364 ARG A CZ  1 
ATOM   6548  N  NH1 . ARG C 2 364 ? 176.916 225.286 208.452 1.00 181.44 ? 364 ARG A NH1 1 
ATOM   6549  N  NH2 . ARG C 2 364 ? 178.939 224.227 208.312 1.00 181.44 ? 364 ARG A NH2 1 
ATOM   6550  N  N   . ALA C 2 365 ? 176.865 231.048 203.493 1.00 187.00 ? 365 ALA A N   1 
ATOM   6551  C  CA  . ALA C 2 365 ? 176.068 232.239 203.219 1.00 187.00 ? 365 ALA A CA  1 
ATOM   6552  C  C   . ALA C 2 365 ? 176.651 233.038 202.060 1.00 187.00 ? 365 ALA A C   1 
ATOM   6553  O  O   . ALA C 2 365 ? 176.022 233.185 201.006 1.00 187.00 ? 365 ALA A O   1 
ATOM   6554  C  CB  . ALA C 2 365 ? 175.975 233.102 204.479 1.00 187.00 ? 365 ALA A CB  1 
ATOM   6555  N  N   . ALA C 2 366 ? 177.859 233.560 202.240 1.00 190.30 ? 366 ALA A N   1 
ATOM   6556  C  CA  . ALA C 2 366 ? 178.549 234.303 201.186 1.00 190.30 ? 366 ALA A CA  1 
ATOM   6557  C  C   . ALA C 2 366 ? 179.435 233.362 200.374 1.00 190.30 ? 366 ALA A C   1 
ATOM   6558  O  O   . ALA C 2 366 ? 180.650 233.296 200.550 1.00 190.30 ? 366 ALA A O   1 
ATOM   6559  C  CB  . ALA C 2 366 ? 179.355 235.449 201.789 1.00 190.30 ? 366 ALA A CB  1 
ATOM   6560  N  N   . ARG C 2 367 ? 178.789 232.627 199.469 1.00 180.70 ? 367 ARG A N   1 
ATOM   6561  C  CA  . ARG C 2 367 ? 179.412 231.597 198.649 1.00 180.70 ? 367 ARG A CA  1 
ATOM   6562  C  C   . ARG C 2 367 ? 180.647 232.141 197.939 1.00 180.70 ? 367 ARG A C   1 
ATOM   6563  O  O   . ARG C 2 367 ? 180.531 233.006 197.063 1.00 180.70 ? 367 ARG A O   1 
ATOM   6564  C  CB  . ARG C 2 367 ? 178.401 231.061 197.634 1.00 180.70 ? 367 ARG A CB  1 
ATOM   6565  C  CG  . ARG C 2 367 ? 178.834 229.820 196.874 1.00 180.70 ? 367 ARG A CG  1 
ATOM   6566  C  CD  . ARG C 2 367 ? 179.476 230.163 195.540 1.00 180.70 ? 367 ARG A CD  1 
ATOM   6567  N  NE  . ARG C 2 367 ? 179.489 229.025 194.628 1.00 180.70 ? 367 ARG A NE  1 
ATOM   6568  C  CZ  . ARG C 2 367 ? 180.544 228.637 193.926 1.00 180.70 ? 367 ARG A CZ  1 
ATOM   6569  N  NH1 . ARG C 2 367 ? 181.713 229.243 194.042 1.00 180.70 ? 367 ARG A NH1 1 
ATOM   6570  N  NH2 . ARG C 2 367 ? 180.424 227.611 193.089 1.00 180.70 ? 367 ARG A NH2 1 
ATOM   6571  N  N   . PRO C 2 368 ? 181.840 231.673 198.296 1.00 173.25 ? 368 PRO A N   1 
ATOM   6572  C  CA  . PRO C 2 368 ? 183.056 232.111 197.611 1.00 173.25 ? 368 PRO A CA  1 
ATOM   6573  C  C   . PRO C 2 368 ? 183.473 231.158 196.503 1.00 173.25 ? 368 PRO A C   1 
ATOM   6574  O  O   . PRO C 2 368 ? 183.302 229.941 196.587 1.00 173.25 ? 368 PRO A O   1 
ATOM   6575  C  CB  . PRO C 2 368 ? 184.089 232.114 198.744 1.00 173.25 ? 368 PRO A CB  1 
ATOM   6576  C  CG  . PRO C 2 368 ? 183.644 230.990 199.628 1.00 173.25 ? 368 PRO A CG  1 
ATOM   6577  C  CD  . PRO C 2 368 ? 182.150 230.808 199.446 1.00 173.25 ? 368 PRO A CD  1 
ATOM   6578  N  N   . ASP C 2 369 ? 184.030 231.737 195.440 1.00 160.30 ? 369 ASP A N   1 
ATOM   6579  C  CA  . ASP C 2 369 ? 184.499 230.930 194.321 1.00 160.30 ? 369 ASP A CA  1 
ATOM   6580  C  C   . ASP C 2 369 ? 185.661 230.043 194.742 1.00 160.30 ? 369 ASP A C   1 
ATOM   6581  O  O   . ASP C 2 369 ? 185.653 228.839 194.478 1.00 160.30 ? 369 ASP A O   1 
ATOM   6582  C  CB  . ASP C 2 369 ? 184.899 231.814 193.143 1.00 160.30 ? 369 ASP A CB  1 
ATOM   6583  C  CG  . ASP C 2 369 ? 183.836 232.834 192.798 1.00 160.30 ? 369 ASP A CG  1 
ATOM   6584  O  OD1 . ASP C 2 369 ? 183.844 233.932 193.387 1.00 160.30 ? 369 ASP A OD1 1 
ATOM   6585  O  OD2 . ASP C 2 369 ? 182.996 232.543 191.924 1.00 160.30 ? 369 ASP A OD2 1 
ATOM   6586  N  N   . LEU C 2 370 ? 186.659 230.618 195.402 1.00 143.23 ? 370 LEU A N   1 
ATOM   6587  C  CA  . LEU C 2 370 ? 187.768 229.836 195.921 1.00 143.23 ? 370 LEU A CA  1 
ATOM   6588  C  C   . LEU C 2 370 ? 187.715 229.885 197.441 1.00 143.23 ? 370 LEU A C   1 
ATOM   6589  O  O   . LEU C 2 370 ? 187.531 230.955 198.027 1.00 143.23 ? 370 LEU A O   1 
ATOM   6590  C  CB  . LEU C 2 370 ? 189.102 230.358 195.382 1.00 143.23 ? 370 LEU A CB  1 
ATOM   6591  C  CG  . LEU C 2 370 ? 190.443 229.867 195.940 1.00 143.23 ? 370 LEU A CG  1 
ATOM   6592  C  CD1 . LEU C 2 370 ? 191.553 230.214 194.967 1.00 143.23 ? 370 LEU A CD1 1 
ATOM   6593  C  CD2 . LEU C 2 370 ? 190.777 230.444 197.286 1.00 143.23 ? 370 LEU A CD2 1 
ATOM   6594  N  N   . THR C 2 371 ? 187.894 228.730 198.074 1.00 145.23 ? 371 THR A N   1 
ATOM   6595  C  CA  . THR C 2 371 ? 187.559 228.587 199.485 1.00 145.23 ? 371 THR A CA  1 
ATOM   6596  C  C   . THR C 2 371 ? 188.727 228.045 200.303 1.00 145.23 ? 371 THR A C   1 
ATOM   6597  O  O   . THR C 2 371 ? 188.560 227.070 201.041 1.00 145.23 ? 371 THR A O   1 
ATOM   6598  C  CB  . THR C 2 371 ? 186.338 227.675 199.632 1.00 145.23 ? 371 THR A CB  1 
ATOM   6599  O  OG1 . THR C 2 371 ? 185.447 227.896 198.532 1.00 145.23 ? 371 THR A OG1 1 
ATOM   6600  C  CG2 . THR C 2 371 ? 185.591 227.971 200.928 1.00 145.23 ? 371 THR A CG2 1 
ATOM   6601  N  N   . VAL C 2 372 ? 189.915 228.638 200.152 1.00 137.14 ? 372 VAL A N   1 
ATOM   6602  C  CA  . VAL C 2 372 ? 191.117 228.195 200.859 1.00 137.14 ? 372 VAL A CA  1 
ATOM   6603  C  C   . VAL C 2 372 ? 190.811 227.918 202.323 1.00 137.14 ? 372 VAL A C   1 
ATOM   6604  O  O   . VAL C 2 372 ? 190.230 228.760 203.015 1.00 137.14 ? 372 VAL A O   1 
ATOM   6605  C  CB  . VAL C 2 372 ? 192.254 229.224 200.729 1.00 137.14 ? 372 VAL A CB  1 
ATOM   6606  C  CG1 . VAL C 2 372 ? 193.231 229.079 201.872 1.00 137.14 ? 372 VAL A CG1 1 
ATOM   6607  C  CG2 . VAL C 2 372 ? 192.994 229.016 199.430 1.00 137.14 ? 372 VAL A CG2 1 
ATOM   6608  N  N   . CYS C 2 373 ? 191.182 226.733 202.799 1.00 133.19 ? 373 CYS A N   1 
ATOM   6609  C  CA  . CYS C 2 373 ? 190.864 226.326 204.162 1.00 133.19 ? 373 CYS A CA  1 
ATOM   6610  C  C   . CYS C 2 373 ? 191.794 225.189 204.560 1.00 133.19 ? 373 CYS A C   1 
ATOM   6611  O  O   . CYS C 2 373 ? 192.682 224.787 203.802 1.00 133.19 ? 373 CYS A O   1 
ATOM   6612  C  CB  . CYS C 2 373 ? 189.414 225.870 204.284 1.00 133.19 ? 373 CYS A CB  1 
ATOM   6613  S  SG  . CYS C 2 373 ? 189.009 224.509 203.184 1.00 133.19 ? 373 CYS A SG  1 
ATOM   6614  N  N   . GLY C 2 374 ? 191.548 224.645 205.751 1.00 136.17 ? 374 GLY A N   1 
ATOM   6615  C  CA  . GLY C 2 374 ? 192.241 223.455 206.173 1.00 136.17 ? 374 GLY A CA  1 
ATOM   6616  C  C   . GLY C 2 374 ? 191.888 222.264 205.317 1.00 136.17 ? 374 GLY A C   1 
ATOM   6617  O  O   . GLY C 2 374 ? 190.907 222.265 204.576 1.00 136.17 ? 374 GLY A O   1 
ATOM   6618  N  N   . LEU C 2 375 ? 192.724 221.231 205.398 1.00 125.14 ? 375 LEU A N   1 
ATOM   6619  C  CA  . LEU C 2 375 ? 192.470 220.041 204.602 1.00 125.14 ? 375 LEU A CA  1 
ATOM   6620  C  C   . LEU C 2 375 ? 191.172 219.367 205.025 1.00 125.14 ? 375 LEU A C   1 
ATOM   6621  O  O   . LEU C 2 375 ? 190.461 218.788 204.199 1.00 125.14 ? 375 LEU A O   1 
ATOM   6622  C  CB  . LEU C 2 375 ? 193.644 219.068 204.704 1.00 125.14 ? 375 LEU A CB  1 
ATOM   6623  C  CG  . LEU C 2 375 ? 194.620 219.156 203.536 1.00 125.14 ? 375 LEU A CG  1 
ATOM   6624  C  CD1 . LEU C 2 375 ? 195.836 218.279 203.785 1.00 125.14 ? 375 LEU A CD1 1 
ATOM   6625  C  CD2 . LEU C 2 375 ? 193.923 218.811 202.236 1.00 125.14 ? 375 LEU A CD2 1 
ATOM   6626  N  N   . GLY C 2 376 ? 190.842 219.447 206.314 1.00 136.29 ? 376 GLY A N   1 
ATOM   6627  C  CA  . GLY C 2 376 ? 189.637 218.802 206.805 1.00 136.29 ? 376 GLY A CA  1 
ATOM   6628  C  C   . GLY C 2 376 ? 188.359 219.341 206.206 1.00 136.29 ? 376 GLY A C   1 
ATOM   6629  O  O   . GLY C 2 376 ? 187.429 218.563 205.972 1.00 136.29 ? 376 GLY A O   1 
ATOM   6630  N  N   . LEU C 2 377 ? 188.298 220.641 205.934 1.00 146.81 ? 377 LEU A N   1 
ATOM   6631  C  CA  . LEU C 2 377 ? 187.128 221.239 205.310 1.00 146.81 ? 377 LEU A CA  1 
ATOM   6632  C  C   . LEU C 2 377 ? 187.225 221.249 203.796 1.00 146.81 ? 377 LEU A C   1 
ATOM   6633  O  O   . LEU C 2 377 ? 186.238 221.562 203.125 1.00 146.81 ? 377 LEU A O   1 
ATOM   6634  C  CB  . LEU C 2 377 ? 186.931 222.678 205.798 1.00 146.81 ? 377 LEU A CB  1 
ATOM   6635  C  CG  . LEU C 2 377 ? 186.580 222.972 207.258 1.00 146.81 ? 377 LEU A CG  1 
ATOM   6636  C  CD1 . LEU C 2 377 ? 185.426 222.115 207.705 1.00 146.81 ? 377 LEU A CD1 1 
ATOM   6637  C  CD2 . LEU C 2 377 ? 187.770 222.792 208.183 1.00 146.81 ? 377 LEU A CD2 1 
ATOM   6638  N  N   . ALA C 2 378 ? 188.389 220.910 203.243 1.00 141.80 ? 378 ALA A N   1 
ATOM   6639  C  CA  . ALA C 2 378 ? 188.583 221.034 201.804 1.00 141.80 ? 378 ALA A CA  1 
ATOM   6640  C  C   . ALA C 2 378 ? 187.648 220.106 201.036 1.00 141.80 ? 378 ALA A C   1 
ATOM   6641  O  O   . ALA C 2 378 ? 186.903 220.549 200.155 1.00 141.80 ? 378 ALA A O   1 
ATOM   6642  C  CB  . ALA C 2 378 ? 190.042 220.750 201.452 1.00 141.80 ? 378 ALA A CB  1 
ATOM   6643  N  N   . ASN C 2 379 ? 187.659 218.820 201.369 1.00 125.21 ? 379 ASN A N   1 
ATOM   6644  C  CA  . ASN C 2 379 ? 186.793 217.852 200.707 1.00 125.21 ? 379 ASN A CA  1 
ATOM   6645  C  C   . ASN C 2 379 ? 185.307 218.109 200.948 1.00 125.21 ? 379 ASN A C   1 
ATOM   6646  O  O   . ASN C 2 379 ? 184.522 218.017 199.998 1.00 125.21 ? 379 ASN A O   1 
ATOM   6647  C  CB  . ASN C 2 379 ? 187.149 216.429 201.132 1.00 125.21 ? 379 ASN A CB  1 
ATOM   6648  C  CG  . ASN C 2 379 ? 187.802 215.647 200.023 1.00 125.21 ? 379 ASN A CG  1 
ATOM   6649  O  OD1 . ASN C 2 379 ? 187.193 215.401 198.985 1.00 125.21 ? 379 ASN A OD1 1 
ATOM   6650  N  ND2 . ASN C 2 379 ? 189.046 215.247 200.234 1.00 125.21 ? 379 ASN A ND2 1 
ATOM   6651  N  N   . PRO C 2 380 ? 184.857 218.396 202.190 1.00 140.19 ? 380 PRO A N   1 
ATOM   6652  C  CA  . PRO C 2 380 ? 183.424 218.659 202.391 1.00 140.19 ? 380 PRO A CA  1 
ATOM   6653  C  C   . PRO C 2 380 ? 182.917 219.851 201.598 1.00 140.19 ? 380 PRO A C   1 
ATOM   6654  O  O   . PRO C 2 380 ? 181.917 219.740 200.883 1.00 140.19 ? 380 PRO A O   1 
ATOM   6655  C  CB  . PRO C 2 380 ? 183.318 218.909 203.900 1.00 140.19 ? 380 PRO A CB  1 
ATOM   6656  C  CG  . PRO C 2 380 ? 184.487 218.227 204.475 1.00 140.19 ? 380 PRO A CG  1 
ATOM   6657  C  CD  . PRO C 2 380 ? 185.578 218.378 203.474 1.00 140.19 ? 380 PRO A CD  1 
ATOM   6658  N  N   . LEU C 2 381 ? 183.595 220.996 201.705 1.00 150.02 ? 381 LEU A N   1 
ATOM   6659  C  CA  . LEU C 2 381 ? 183.164 222.166 200.949 1.00 150.02 ? 381 LEU A CA  1 
ATOM   6660  C  C   . LEU C 2 381 ? 183.310 221.941 199.451 1.00 150.02 ? 381 LEU A C   1 
ATOM   6661  O  O   . LEU C 2 381 ? 182.535 222.487 198.657 1.00 150.02 ? 381 LEU A O   1 
ATOM   6662  C  CB  . LEU C 2 381 ? 183.934 223.406 201.398 1.00 150.02 ? 381 LEU A CB  1 
ATOM   6663  C  CG  . LEU C 2 381 ? 183.999 223.644 202.905 1.00 150.02 ? 381 LEU A CG  1 
ATOM   6664  C  CD1 . LEU C 2 381 ? 184.501 225.042 203.199 1.00 150.02 ? 381 LEU A CD1 1 
ATOM   6665  C  CD2 . LEU C 2 381 ? 182.635 223.431 203.532 1.00 150.02 ? 381 LEU A CD2 1 
ATOM   6666  N  N   . GLU C 2 382 ? 184.289 221.131 199.042 1.00 147.76 ? 382 GLU A N   1 
ATOM   6667  C  CA  . GLU C 2 382 ? 184.370 220.718 197.646 1.00 147.76 ? 382 GLU A CA  1 
ATOM   6668  C  C   . GLU C 2 382 ? 183.110 219.968 197.236 1.00 147.76 ? 382 GLU A C   1 
ATOM   6669  O  O   . GLU C 2 382 ? 182.555 220.191 196.155 1.00 147.76 ? 382 GLU A O   1 
ATOM   6670  C  CB  . GLU C 2 382 ? 185.616 219.859 197.428 1.00 147.76 ? 382 GLU A CB  1 
ATOM   6671  C  CG  . GLU C 2 382 ? 186.130 219.819 195.990 1.00 147.76 ? 382 GLU A CG  1 
ATOM   6672  C  CD  . GLU C 2 382 ? 186.408 221.187 195.408 1.00 147.76 ? 382 GLU A CD  1 
ATOM   6673  O  OE1 . GLU C 2 382 ? 187.379 221.837 195.844 1.00 147.76 ? 382 GLU A OE1 1 
ATOM   6674  O  OE2 . GLU C 2 382 ? 185.664 221.603 194.497 1.00 147.76 ? 382 GLU A OE2 1 
ATOM   6675  N  N   . ALA C 2 383 ? 182.640 219.071 198.100 1.00 141.54 ? 383 ALA A N   1 
ATOM   6676  C  CA  . ALA C 2 383 ? 181.348 218.440 197.876 1.00 141.54 ? 383 ALA A CA  1 
ATOM   6677  C  C   . ALA C 2 383 ? 180.197 219.404 198.114 1.00 141.54 ? 383 ALA A C   1 
ATOM   6678  O  O   . ALA C 2 383 ? 179.102 219.187 197.585 1.00 141.54 ? 383 ALA A O   1 
ATOM   6679  C  CB  . ALA C 2 383 ? 181.197 217.214 198.775 1.00 141.54 ? 383 ALA A CB  1 
ATOM   6680  N  N   . GLU C 2 384 ? 180.417 220.460 198.897 1.00 148.95 ? 384 GLU A N   1 
ATOM   6681  C  CA  . GLU C 2 384 ? 179.397 221.463 199.164 1.00 148.95 ? 384 GLU A CA  1 
ATOM   6682  C  C   . GLU C 2 384 ? 179.409 222.603 198.152 1.00 148.95 ? 384 GLU A C   1 
ATOM   6683  O  O   . GLU C 2 384 ? 178.980 223.714 198.484 1.00 148.95 ? 384 GLU A O   1 
ATOM   6684  C  CB  . GLU C 2 384 ? 179.557 222.016 200.583 1.00 148.95 ? 384 GLU A CB  1 
ATOM   6685  C  CG  . GLU C 2 384 ? 179.045 221.085 201.674 1.00 148.95 ? 384 GLU A CG  1 
ATOM   6686  C  CD  . GLU C 2 384 ? 178.497 221.831 202.876 1.00 148.95 ? 384 GLU A CD  1 
ATOM   6687  O  OE1 . GLU C 2 384 ? 178.748 221.386 204.016 1.00 148.95 ? 384 GLU A OE1 1 
ATOM   6688  O  OE2 . GLU C 2 384 ? 177.816 222.859 202.683 1.00 148.95 ? 384 GLU A OE2 1 
ATOM   6689  N  N   . GLY C 2 385 ? 179.880 222.354 196.934 1.00 159.13 ? 385 GLY A N   1 
ATOM   6690  C  CA  . GLY C 2 385 ? 179.870 223.364 195.896 1.00 159.13 ? 385 GLY A CA  1 
ATOM   6691  C  C   . GLY C 2 385 ? 180.786 224.535 196.171 1.00 159.13 ? 385 GLY A C   1 
ATOM   6692  O  O   . GLY C 2 385 ? 180.392 225.691 195.994 1.00 159.13 ? 385 GLY A O   1 
ATOM   6693  N  N   . PHE C 2 386 ? 182.008 224.255 196.616 1.00 160.27 ? 386 PHE A N   1 
ATOM   6694  C  CA  . PHE C 2 386 ? 183.003 225.298 196.849 1.00 160.27 ? 386 PHE A CA  1 
ATOM   6695  C  C   . PHE C 2 386 ? 184.334 224.828 196.281 1.00 160.27 ? 386 PHE A C   1 
ATOM   6696  O  O   . PHE C 2 386 ? 184.923 223.873 196.796 1.00 160.27 ? 386 PHE A O   1 
ATOM   6697  C  CB  . PHE C 2 386 ? 183.129 225.618 198.338 1.00 160.27 ? 386 PHE A CB  1 
ATOM   6698  C  CG  . PHE C 2 386 ? 181.835 226.004 198.987 1.00 160.27 ? 386 PHE A CG  1 
ATOM   6699  C  CD1 . PHE C 2 386 ? 181.180 227.163 198.622 1.00 160.27 ? 386 PHE A CD1 1 
ATOM   6700  C  CD2 . PHE C 2 386 ? 181.279 225.209 199.973 1.00 160.27 ? 386 PHE A CD2 1 
ATOM   6701  C  CE1 . PHE C 2 386 ? 179.994 227.518 199.223 1.00 160.27 ? 386 PHE A CE1 1 
ATOM   6702  C  CE2 . PHE C 2 386 ? 180.096 225.562 200.579 1.00 160.27 ? 386 PHE A CE2 1 
ATOM   6703  C  CZ  . PHE C 2 386 ? 179.450 226.716 200.202 1.00 160.27 ? 386 PHE A CZ  1 
ATOM   6704  N  N   . THR C 2 387 ? 184.813 225.494 195.232 1.00 146.18 ? 387 THR A N   1 
ATOM   6705  C  CA  . THR C 2 387 ? 186.130 225.185 194.685 1.00 146.18 ? 387 THR A CA  1 
ATOM   6706  C  C   . THR C 2 387 ? 187.211 225.553 195.691 1.00 146.18 ? 387 THR A C   1 
ATOM   6707  O  O   . THR C 2 387 ? 187.411 226.729 196.003 1.00 146.18 ? 387 THR A O   1 
ATOM   6708  C  CB  . THR C 2 387 ? 186.351 225.933 193.370 1.00 146.18 ? 387 THR A CB  1 
ATOM   6709  O  OG1 . THR C 2 387 ? 186.840 227.250 193.642 1.00 146.18 ? 387 THR A OG1 1 
ATOM   6710  C  CG2 . THR C 2 387 ? 185.052 226.040 192.602 1.00 146.18 ? 387 THR A CG2 1 
ATOM   6711  N  N   . THR C 2 388 ? 187.906 224.544 196.202 1.00 136.90 ? 388 THR A N   1 
ATOM   6712  C  CA  . THR C 2 388 ? 188.736 224.684 197.388 1.00 136.90 ? 388 THR A CA  1 
ATOM   6713  C  C   . THR C 2 388 ? 190.204 224.437 197.075 1.00 136.90 ? 388 THR A C   1 
ATOM   6714  O  O   . THR C 2 388 ? 190.540 223.552 196.284 1.00 136.90 ? 388 THR A O   1 
ATOM   6715  C  CB  . THR C 2 388 ? 188.264 223.714 198.463 1.00 136.90 ? 388 THR A CB  1 
ATOM   6716  O  OG1 . THR C 2 388 ? 186.833 223.657 198.444 1.00 136.90 ? 388 THR A OG1 1 
ATOM   6717  C  CG2 . THR C 2 388 ? 188.740 224.147 199.827 1.00 136.90 ? 388 THR A CG2 1 
ATOM   6718  N  N   . LYS C 2 389 ? 191.074 225.223 197.710 1.00 125.94 ? 389 LYS A N   1 
ATOM   6719  C  CA  . LYS C 2 389 ? 192.517 225.020 197.672 1.00 125.94 ? 389 LYS A CA  1 
ATOM   6720  C  C   . LYS C 2 389 ? 193.044 224.968 199.099 1.00 125.94 ? 389 LYS A C   1 
ATOM   6721  O  O   . LYS C 2 389 ? 192.885 225.927 199.856 1.00 125.94 ? 389 LYS A O   1 
ATOM   6722  C  CB  . LYS C 2 389 ? 193.208 226.130 196.885 1.00 125.94 ? 389 LYS A CB  1 
ATOM   6723  C  CG  . LYS C 2 389 ? 194.719 226.054 196.918 1.00 125.94 ? 389 LYS A CG  1 
ATOM   6724  C  CD  . LYS C 2 389 ? 195.216 224.969 195.987 1.00 125.94 ? 389 LYS A CD  1 
ATOM   6725  C  CE  . LYS C 2 389 ? 196.558 224.429 196.439 1.00 125.94 ? 389 LYS A CE  1 
ATOM   6726  N  NZ  . LYS C 2 389 ? 196.454 223.205 197.267 1.00 125.94 ? 389 LYS A NZ  1 
ATOM   6727  N  N   . TRP C 2 390 ? 193.681 223.861 199.458 1.00 116.72 ? 390 TRP A N   1 
ATOM   6728  C  CA  . TRP C 2 390 ? 194.144 223.653 200.823 1.00 116.72 ? 390 TRP A CA  1 
ATOM   6729  C  C   . TRP C 2 390 ? 195.490 224.343 201.016 1.00 116.72 ? 390 TRP A C   1 
ATOM   6730  O  O   . TRP C 2 390 ? 196.419 224.134 200.229 1.00 116.72 ? 390 TRP A O   1 
ATOM   6731  C  CB  . TRP C 2 390 ? 194.253 222.161 201.123 1.00 116.72 ? 390 TRP A CB  1 
ATOM   6732  C  CG  . TRP C 2 390 ? 195.107 221.407 200.158 1.00 116.72 ? 390 TRP A CG  1 
ATOM   6733  C  CD1 . TRP C 2 390 ? 196.345 220.897 200.400 1.00 116.72 ? 390 TRP A CD1 1 
ATOM   6734  C  CD2 . TRP C 2 390 ? 194.795 221.073 198.799 1.00 116.72 ? 390 TRP A CD2 1 
ATOM   6735  N  NE1 . TRP C 2 390 ? 196.827 220.269 199.281 1.00 116.72 ? 390 TRP A NE1 1 
ATOM   6736  C  CE2 . TRP C 2 390 ? 195.893 220.363 198.283 1.00 116.72 ? 390 TRP A CE2 1 
ATOM   6737  C  CE3 . TRP C 2 390 ? 193.694 221.305 197.969 1.00 116.72 ? 390 TRP A CE3 1 
ATOM   6738  C  CZ2 . TRP C 2 390 ? 195.926 219.888 196.977 1.00 116.72 ? 390 TRP A CZ2 1 
ATOM   6739  C  CZ3 . TRP C 2 390 ? 193.731 220.834 196.673 1.00 116.72 ? 390 TRP A CZ3 1 
ATOM   6740  C  CH2 . TRP C 2 390 ? 194.839 220.134 196.190 1.00 116.72 ? 390 TRP A CH2 1 
ATOM   6741  N  N   . ALA C 2 391 ? 195.597 225.163 202.063 1.00 117.02 ? 391 ALA A N   1 
ATOM   6742  C  CA  . ALA C 2 391 ? 196.840 225.881 202.323 1.00 117.02 ? 391 ALA A CA  1 
ATOM   6743  C  C   . ALA C 2 391 ? 197.958 224.955 202.772 1.00 117.02 ? 391 ALA A C   1 
ATOM   6744  O  O   . ALA C 2 391 ? 199.111 225.388 202.857 1.00 117.02 ? 391 ALA A O   1 
ATOM   6745  C  CB  . ALA C 2 391 ? 196.617 226.964 203.378 1.00 117.02 ? 391 ALA A CB  1 
ATOM   6746  N  N   . ILE C 2 392 ? 197.641 223.698 203.068 1.00 117.68 ? 392 ILE A N   1 
ATOM   6747  C  CA  . ILE C 2 392 ? 198.623 222.706 203.486 1.00 117.68 ? 392 ILE A CA  1 
ATOM   6748  C  C   . ILE C 2 392 ? 199.657 222.523 202.384 1.00 117.68 ? 392 ILE A C   1 
ATOM   6749  O  O   . ILE C 2 392 ? 200.849 222.342 202.654 1.00 117.68 ? 392 ILE A O   1 
ATOM   6750  C  CB  . ILE C 2 392 ? 197.932 221.377 203.836 1.00 117.68 ? 392 ILE A CB  1 
ATOM   6751  C  CG1 . ILE C 2 392 ? 196.923 221.592 204.963 1.00 117.68 ? 392 ILE A CG1 1 
ATOM   6752  C  CG2 . ILE C 2 392 ? 198.943 220.318 204.203 1.00 117.68 ? 392 ILE A CG2 1 
ATOM   6753  C  CD1 . ILE C 2 392 ? 197.548 221.628 206.334 1.00 117.68 ? 392 ILE A CD1 1 
ATOM   6754  N  N   . GLU C 2 393 ? 199.204 222.581 201.132 1.00 123.29 ? 393 GLU A N   1 
ATOM   6755  C  CA  . GLU C 2 393 ? 200.111 222.423 200.002 1.00 123.29 ? 393 GLU A CA  1 
ATOM   6756  C  C   . GLU C 2 393 ? 201.138 223.548 199.958 1.00 123.29 ? 393 GLU A C   1 
ATOM   6757  O  O   . GLU C 2 393 ? 202.251 223.369 199.453 1.00 123.29 ? 393 GLU A O   1 
ATOM   6758  C  CB  . GLU C 2 393 ? 199.310 222.377 198.699 1.00 123.29 ? 393 GLU A CB  1 
ATOM   6759  C  CG  . GLU C 2 393 ? 200.048 221.788 197.509 1.00 123.29 ? 393 GLU A CG  1 
ATOM   6760  C  CD  . GLU C 2 393 ? 200.400 220.319 197.685 1.00 123.29 ? 393 GLU A CD  1 
ATOM   6761  O  OE1 . GLU C 2 393 ? 201.109 219.776 196.814 1.00 123.29 ? 393 GLU A OE1 1 
ATOM   6762  O  OE2 . GLU C 2 393 ? 199.949 219.694 198.669 1.00 123.29 ? 393 GLU A OE2 1 
ATOM   6763  N  N   . LEU C 2 394 ? 200.779 224.718 200.488 1.00 120.31 ? 394 LEU A N   1 
ATOM   6764  C  CA  . LEU C 2 394 ? 201.617 225.900 200.322 1.00 120.31 ? 394 LEU A CA  1 
ATOM   6765  C  C   . LEU C 2 394 ? 202.983 225.735 200.972 1.00 120.31 ? 394 LEU A C   1 
ATOM   6766  O  O   . LEU C 2 394 ? 204.001 226.133 200.397 1.00 120.31 ? 394 LEU A O   1 
ATOM   6767  C  CB  . LEU C 2 394 ? 200.904 227.118 200.897 1.00 120.31 ? 394 LEU A CB  1 
ATOM   6768  C  CG  . LEU C 2 394 ? 199.660 227.521 200.114 1.00 120.31 ? 394 LEU A CG  1 
ATOM   6769  C  CD1 . LEU C 2 394 ? 198.851 228.525 200.892 1.00 120.31 ? 394 LEU A CD1 1 
ATOM   6770  C  CD2 . LEU C 2 394 ? 200.079 228.104 198.783 1.00 120.31 ? 394 LEU A CD2 1 
ATOM   6771  N  N   . VAL C 2 395 ? 203.029 225.157 202.172 1.00 114.29 ? 395 VAL A N   1 
ATOM   6772  C  CA  . VAL C 2 395 ? 204.279 225.138 202.931 1.00 114.29 ? 395 VAL A CA  1 
ATOM   6773  C  C   . VAL C 2 395 ? 205.283 224.191 202.285 1.00 114.29 ? 395 VAL A C   1 
ATOM   6774  O  O   . VAL C 2 395 ? 206.501 224.380 202.388 1.00 114.29 ? 395 VAL A O   1 
ATOM   6775  C  CB  . VAL C 2 395 ? 204.020 224.775 204.402 1.00 114.29 ? 395 VAL A CB  1 
ATOM   6776  C  CG1 . VAL C 2 395 ? 203.768 223.285 204.562 1.00 114.29 ? 395 VAL A CG1 1 
ATOM   6777  C  CG2 . VAL C 2 395 ? 205.189 225.217 205.257 1.00 114.29 ? 395 VAL A CG2 1 
ATOM   6778  N  N   . PHE C 2 396 ? 204.787 223.151 201.609 1.00 126.32 ? 396 PHE A N   1 
ATOM   6779  C  CA  . PHE C 2 396 ? 205.692 222.198 200.974 1.00 126.32 ? 396 PHE A CA  1 
ATOM   6780  C  C   . PHE C 2 396 ? 206.097 222.656 199.579 1.00 126.32 ? 396 PHE A C   1 
ATOM   6781  O  O   . PHE C 2 396 ? 207.264 222.533 199.192 1.00 126.32 ? 396 PHE A O   1 
ATOM   6782  C  CB  . PHE C 2 396 ? 205.056 220.806 200.917 1.00 126.32 ? 396 PHE A CB  1 
ATOM   6783  C  CG  . PHE C 2 396 ? 206.022 219.715 200.529 1.00 126.32 ? 396 PHE A CG  1 
ATOM   6784  C  CD1 . PHE C 2 396 ? 206.775 219.060 201.490 1.00 126.32 ? 396 PHE A CD1 1 
ATOM   6785  C  CD2 . PHE C 2 396 ? 206.174 219.344 199.203 1.00 126.32 ? 396 PHE A CD2 1 
ATOM   6786  C  CE1 . PHE C 2 396 ? 207.664 218.061 201.136 1.00 126.32 ? 396 PHE A CE1 1 
ATOM   6787  C  CE2 . PHE C 2 396 ? 207.062 218.345 198.844 1.00 126.32 ? 396 PHE A CE2 1 
ATOM   6788  C  CZ  . PHE C 2 396 ? 207.806 217.704 199.812 1.00 126.32 ? 396 PHE A CZ  1 
ATOM   6789  N  N   . THR C 2 397 ? 205.154 223.183 198.812 1.00 139.88 ? 397 THR A N   1 
ATOM   6790  C  CA  . THR C 2 397 ? 205.443 223.610 197.455 1.00 139.88 ? 397 THR A CA  1 
ATOM   6791  C  C   . THR C 2 397 ? 206.272 224.895 197.473 1.00 139.88 ? 397 THR A C   1 
ATOM   6792  O  O   . THR C 2 397 ? 205.905 225.852 198.170 1.00 139.88 ? 397 THR A O   1 
ATOM   6793  C  CB  . THR C 2 397 ? 204.148 223.822 196.680 1.00 139.88 ? 397 THR A CB  1 
ATOM   6794  O  OG1 . THR C 2 397 ? 203.614 222.549 196.299 1.00 139.88 ? 397 THR A OG1 1 
ATOM   6795  C  CG2 . THR C 2 397 ? 204.411 224.626 195.429 1.00 139.88 ? 397 THR A CG2 1 
ATOM   6796  N  N   . PRO C 2 398 ? 207.380 224.954 196.740 1.00 149.29 ? 398 PRO A N   1 
ATOM   6797  C  CA  . PRO C 2 398 ? 208.268 226.122 196.819 1.00 149.29 ? 398 PRO A CA  1 
ATOM   6798  C  C   . PRO C 2 398 ? 207.736 227.332 196.070 1.00 149.29 ? 398 PRO A C   1 
ATOM   6799  O  O   . PRO C 2 398 ? 208.109 227.550 194.915 1.00 149.29 ? 398 PRO A O   1 
ATOM   6800  C  CB  . PRO C 2 398 ? 209.569 225.613 196.179 1.00 149.29 ? 398 PRO A CB  1 
ATOM   6801  C  CG  . PRO C 2 398 ? 209.418 224.117 196.086 1.00 149.29 ? 398 PRO A CG  1 
ATOM   6802  C  CD  . PRO C 2 398 ? 207.959 223.880 195.923 1.00 149.29 ? 398 PRO A CD  1 
ATOM   6803  N  N   . VAL C 2 399 ? 206.875 228.126 196.702 1.00 156.12 ? 399 VAL A N   1 
ATOM   6804  C  CA  . VAL C 2 399 ? 206.241 229.251 196.019 1.00 156.12 ? 399 VAL A CA  1 
ATOM   6805  C  C   . VAL C 2 399 ? 206.457 230.560 196.767 1.00 156.12 ? 399 VAL A C   1 
ATOM   6806  O  O   . VAL C 2 399 ? 205.595 231.446 196.740 1.00 156.12 ? 399 VAL A O   1 
ATOM   6807  C  CB  . VAL C 2 399 ? 204.737 228.998 195.821 1.00 156.12 ? 399 VAL A CB  1 
ATOM   6808  C  CG1 . VAL C 2 399 ? 204.508 228.063 194.655 1.00 156.12 ? 399 VAL A CG1 1 
ATOM   6809  C  CG2 . VAL C 2 399 ? 204.130 228.431 197.092 1.00 156.12 ? 399 VAL A CG2 1 
ATOM   6810  N  N   . HIS C 2 400 ? 207.601 230.706 197.431 1.00 153.18 ? 400 HIS A N   1 
ATOM   6811  C  CA  . HIS C 2 400 ? 207.786 231.857 198.304 1.00 153.18 ? 400 HIS A CA  1 
ATOM   6812  C  C   . HIS C 2 400 ? 208.881 232.797 197.815 1.00 153.18 ? 400 HIS A C   1 
ATOM   6813  O  O   . HIS C 2 400 ? 209.673 233.296 198.618 1.00 153.18 ? 400 HIS A O   1 
ATOM   6814  C  CB  . HIS C 2 400 ? 208.082 231.381 199.728 1.00 153.18 ? 400 HIS A CB  1 
ATOM   6815  C  CG  . HIS C 2 400 ? 207.869 232.427 200.779 1.00 153.18 ? 400 HIS A CG  1 
ATOM   6816  N  ND1 . HIS C 2 400 ? 207.802 233.773 200.490 1.00 153.18 ? 400 HIS A ND1 1 
ATOM   6817  C  CD2 . HIS C 2 400 ? 207.691 232.321 202.117 1.00 153.18 ? 400 HIS A CD2 1 
ATOM   6818  C  CE1 . HIS C 2 400 ? 207.598 234.451 201.606 1.00 153.18 ? 400 HIS A CE1 1 
ATOM   6819  N  NE2 . HIS C 2 400 ? 207.528 233.594 202.608 1.00 153.18 ? 400 HIS A NE2 1 
ATOM   6820  N  N   . PHE C 2 401 ? 208.931 233.058 196.508 1.00 149.75 ? 401 PHE A N   1 
ATOM   6821  C  CA  . PHE C 2 401 ? 209.803 234.112 196.003 1.00 149.75 ? 401 PHE A CA  1 
ATOM   6822  C  C   . PHE C 2 401 ? 209.397 234.561 194.607 1.00 149.75 ? 401 PHE A C   1 
ATOM   6823  O  O   . PHE C 2 401 ? 208.342 234.163 194.103 1.00 149.75 ? 401 PHE A O   1 
ATOM   6824  C  CB  . PHE C 2 401 ? 211.263 233.667 196.002 1.00 149.75 ? 401 PHE A CB  1 
ATOM   6825  C  CG  . PHE C 2 401 ? 212.206 234.735 196.462 1.00 149.75 ? 401 PHE A CG  1 
ATOM   6826  C  CD1 . PHE C 2 401 ? 212.254 235.099 197.795 1.00 149.75 ? 401 PHE A CD1 1 
ATOM   6827  C  CD2 . PHE C 2 401 ? 213.025 235.393 195.564 1.00 149.75 ? 401 PHE A CD2 1 
ATOM   6828  C  CE1 . PHE C 2 401 ? 213.110 236.086 198.227 1.00 149.75 ? 401 PHE A CE1 1 
ATOM   6829  C  CE2 . PHE C 2 401 ? 213.885 236.382 195.992 1.00 149.75 ? 401 PHE A CE2 1 
ATOM   6830  C  CZ  . PHE C 2 401 ? 213.926 236.729 197.324 1.00 149.75 ? 401 PHE A CZ  1 
ATOM   6831  N  N   . TYR C 2 402 ? 210.229 235.395 193.978 1.00 146.10 ? 402 TYR A N   1 
ATOM   6832  C  CA  . TYR C 2 402 ? 209.841 236.037 192.727 1.00 146.10 ? 402 TYR A CA  1 
ATOM   6833  C  C   . TYR C 2 402 ? 209.645 235.013 191.615 1.00 146.10 ? 402 TYR A C   1 
ATOM   6834  O  O   . TYR C 2 402 ? 208.641 235.035 190.895 1.00 146.10 ? 402 TYR A O   1 
ATOM   6835  C  CB  . TYR C 2 402 ? 210.894 237.060 192.301 1.00 146.10 ? 402 TYR A CB  1 
ATOM   6836  C  CG  . TYR C 2 402 ? 210.286 238.356 191.832 1.00 146.10 ? 402 TYR A CG  1 
ATOM   6837  C  CD1 . TYR C 2 402 ? 209.841 238.509 190.533 1.00 146.10 ? 402 TYR A CD1 1 
ATOM   6838  C  CD2 . TYR C 2 402 ? 210.215 239.449 192.677 1.00 146.10 ? 402 TYR A CD2 1 
ATOM   6839  C  CE1 . TYR C 2 402 ? 209.280 239.697 190.110 1.00 146.10 ? 402 TYR A CE1 1 
ATOM   6840  C  CE2 . TYR C 2 402 ? 209.670 240.643 192.260 1.00 146.10 ? 402 TYR A CE2 1 
ATOM   6841  C  CZ  . TYR C 2 402 ? 209.205 240.763 190.977 1.00 146.10 ? 402 TYR A CZ  1 
ATOM   6842  O  OH  . TYR C 2 402 ? 208.662 241.955 190.564 1.00 146.10 ? 402 TYR A OH  1 
ATOM   6843  N  N   . GLU C 2 403 ? 210.608 234.104 191.462 1.00 146.24 ? 403 GLU A N   1 
ATOM   6844  C  CA  . GLU C 2 403 ? 210.612 233.205 190.313 1.00 146.24 ? 403 GLU A CA  1 
ATOM   6845  C  C   . GLU C 2 403 ? 209.425 232.253 190.347 1.00 146.24 ? 403 GLU A C   1 
ATOM   6846  O  O   . GLU C 2 403 ? 209.000 231.735 189.310 1.00 146.24 ? 403 GLU A O   1 
ATOM   6847  C  CB  . GLU C 2 403 ? 211.926 232.424 190.265 1.00 146.24 ? 403 GLU A CB  1 
ATOM   6848  C  CG  . GLU C 2 403 ? 212.174 231.509 191.457 1.00 146.24 ? 403 GLU A CG  1 
ATOM   6849  C  CD  . GLU C 2 403 ? 212.541 232.259 192.721 1.00 146.24 ? 403 GLU A CD  1 
ATOM   6850  O  OE1 . GLU C 2 403 ? 212.755 233.487 192.647 1.00 146.24 ? 403 GLU A OE1 1 
ATOM   6851  O  OE2 . GLU C 2 403 ? 212.616 231.621 193.790 1.00 146.24 ? 403 GLU A OE2 1 
ATOM   6852  N  N   . GLN C 2 404 ? 208.876 232.010 191.536 1.00 153.60 ? 404 GLN A N   1 
ATOM   6853  C  CA  . GLN C 2 404 ? 207.754 231.097 191.703 1.00 153.60 ? 404 GLN A CA  1 
ATOM   6854  C  C   . GLN C 2 404 ? 206.441 231.818 191.981 1.00 153.60 ? 404 GLN A C   1 
ATOM   6855  O  O   . GLN C 2 404 ? 205.461 231.177 192.382 1.00 153.60 ? 404 GLN A O   1 
ATOM   6856  C  CB  . GLN C 2 404 ? 208.053 230.094 192.814 1.00 153.60 ? 404 GLN A CB  1 
ATOM   6857  C  CG  . GLN C 2 404 ? 209.305 229.286 192.578 1.00 153.60 ? 404 GLN A CG  1 
ATOM   6858  C  CD  . GLN C 2 404 ? 210.279 229.397 193.725 1.00 153.60 ? 404 GLN A CD  1 
ATOM   6859  O  OE1 . GLN C 2 404 ? 209.972 229.994 194.757 1.00 153.60 ? 404 GLN A OE1 1 
ATOM   6860  N  NE2 . GLN C 2 404 ? 211.459 228.812 193.558 1.00 153.60 ? 404 GLN A NE2 1 
ATOM   6861  N  N   . ALA C 2 405 ? 206.399 233.135 191.776 1.00 159.01 ? 405 ALA A N   1 
ATOM   6862  C  CA  . ALA C 2 405 ? 205.163 233.878 191.994 1.00 159.01 ? 405 ALA A CA  1 
ATOM   6863  C  C   . ALA C 2 405 ? 204.069 233.394 191.052 1.00 159.01 ? 405 ALA A C   1 
ATOM   6864  O  O   . ALA C 2 405 ? 202.910 233.233 191.449 1.00 159.01 ? 405 ALA A O   1 
ATOM   6865  C  CB  . ALA C 2 405 ? 205.414 235.375 191.818 1.00 159.01 ? 405 ALA A CB  1 
ATOM   6866  N  N   . GLY C 2 406 ? 204.425 233.149 189.792 1.00 157.12 ? 406 GLY A N   1 
ATOM   6867  C  CA  . GLY C 2 406 ? 203.459 232.600 188.857 1.00 157.12 ? 406 GLY A CA  1 
ATOM   6868  C  C   . GLY C 2 406 ? 203.037 231.188 189.216 1.00 157.12 ? 406 GLY A C   1 
ATOM   6869  O  O   . GLY C 2 406 ? 201.877 230.809 189.028 1.00 157.12 ? 406 GLY A O   1 
ATOM   6870  N  N   . ASP C 2 407 ? 203.975 230.384 189.724 1.00 153.21 ? 407 ASP A N   1 
ATOM   6871  C  CA  . ASP C 2 407 ? 203.621 229.031 190.139 1.00 153.21 ? 407 ASP A CA  1 
ATOM   6872  C  C   . ASP C 2 407 ? 202.610 229.066 191.273 1.00 153.21 ? 407 ASP A C   1 
ATOM   6873  O  O   . ASP C 2 407 ? 201.671 228.263 191.308 1.00 153.21 ? 407 ASP A O   1 
ATOM   6874  C  CB  . ASP C 2 407 ? 204.868 228.255 190.561 1.00 153.21 ? 407 ASP A CB  1 
ATOM   6875  C  CG  . ASP C 2 407 ? 206.056 228.527 189.665 1.00 153.21 ? 407 ASP A CG  1 
ATOM   6876  O  OD1 . ASP C 2 407 ? 205.854 228.714 188.448 1.00 153.21 ? 407 ASP A OD1 1 
ATOM   6877  O  OD2 . ASP C 2 407 ? 207.196 228.506 190.170 1.00 153.21 ? 407 ASP A OD2 1 
ATOM   6878  N  N   . LEU C 2 408 ? 202.781 230.004 192.202 1.00 148.31 ? 408 LEU A N   1 
ATOM   6879  C  CA  . LEU C 2 408 ? 201.814 230.174 193.279 1.00 148.31 ? 408 LEU A CA  1 
ATOM   6880  C  C   . LEU C 2 408 ? 200.433 230.510 192.733 1.00 148.31 ? 408 LEU A C   1 
ATOM   6881  O  O   . LEU C 2 408 ? 199.419 229.968 193.185 1.00 148.31 ? 408 LEU A O   1 
ATOM   6882  C  CB  . LEU C 2 408 ? 202.290 231.266 194.231 1.00 148.31 ? 408 LEU A CB  1 
ATOM   6883  C  CG  . LEU C 2 408 ? 201.199 231.817 195.141 1.00 148.31 ? 408 LEU A CG  1 
ATOM   6884  C  CD1 . LEU C 2 408 ? 200.932 230.884 196.305 1.00 148.31 ? 408 LEU A CD1 1 
ATOM   6885  C  CD2 . LEU C 2 408 ? 201.612 233.181 195.626 1.00 148.31 ? 408 LEU A CD2 1 
ATOM   6886  N  N   . ALA C 2 409 ? 200.377 231.417 191.760 1.00 148.54 ? 409 ALA A N   1 
ATOM   6887  C  CA  . ALA C 2 409 ? 199.092 231.804 191.192 1.00 148.54 ? 409 ALA A CA  1 
ATOM   6888  C  C   . ALA C 2 409 ? 198.439 230.632 190.472 1.00 148.54 ? 409 ALA A C   1 
ATOM   6889  O  O   . ALA C 2 409 ? 197.217 230.463 190.516 1.00 148.54 ? 409 ALA A O   1 
ATOM   6890  C  CB  . ALA C 2 409 ? 199.274 232.991 190.248 1.00 148.54 ? 409 ALA A CB  1 
ATOM   6891  N  N   . GLY C 2 410 ? 199.242 229.818 189.793 1.00 144.86 ? 410 GLY A N   1 
ATOM   6892  C  CA  . GLY C 2 410 ? 198.722 228.634 189.137 1.00 144.86 ? 410 GLY A CA  1 
ATOM   6893  C  C   . GLY C 2 410 ? 198.180 227.626 190.129 1.00 144.86 ? 410 GLY A C   1 
ATOM   6894  O  O   . GLY C 2 410 ? 197.161 226.972 189.888 1.00 144.86 ? 410 GLY A O   1 
ATOM   6895  N  N   . LEU C 2 411 ? 198.877 227.493 191.257 1.00 138.10 ? 411 LEU A N   1 
ATOM   6896  C  CA  . LEU C 2 411 ? 198.417 226.631 192.337 1.00 138.10 ? 411 LEU A CA  1 
ATOM   6897  C  C   . LEU C 2 411 ? 197.086 227.118 192.894 1.00 138.10 ? 411 LEU A C   1 
ATOM   6898  O  O   . LEU C 2 411 ? 196.181 226.326 193.173 1.00 138.10 ? 411 LEU A O   1 
ATOM   6899  C  CB  . LEU C 2 411 ? 199.498 226.577 193.420 1.00 138.10 ? 411 LEU A CB  1 
ATOM   6900  C  CG  . LEU C 2 411 ? 199.251 226.046 194.828 1.00 138.10 ? 411 LEU A CG  1 
ATOM   6901  C  CD1 . LEU C 2 411 ? 200.567 225.606 195.433 1.00 138.10 ? 411 LEU A CD1 1 
ATOM   6902  C  CD2 . LEU C 2 411 ? 198.649 227.131 195.696 1.00 138.10 ? 411 LEU A CD2 1 
ATOM   6903  N  N   . PHE C 2 412 ? 196.957 228.431 193.072 1.00 134.44 ? 412 PHE A N   1 
ATOM   6904  C  CA  . PHE C 2 412 ? 195.703 228.983 193.570 1.00 134.44 ? 412 PHE A CA  1 
ATOM   6905  C  C   . PHE C 2 412 ? 194.606 228.898 192.523 1.00 134.44 ? 412 PHE A C   1 
ATOM   6906  O  O   . PHE C 2 412 ? 193.418 228.919 192.859 1.00 134.44 ? 412 PHE A O   1 
ATOM   6907  C  CB  . PHE C 2 412 ? 195.897 230.429 194.010 1.00 134.44 ? 412 PHE A CB  1 
ATOM   6908  C  CG  . PHE C 2 412 ? 196.017 230.593 195.485 1.00 134.44 ? 412 PHE A CG  1 
ATOM   6909  C  CD1 . PHE C 2 412 ? 197.212 230.336 196.127 1.00 134.44 ? 412 PHE A CD1 1 
ATOM   6910  C  CD2 . PHE C 2 412 ? 194.932 231.001 196.234 1.00 134.44 ? 412 PHE A CD2 1 
ATOM   6911  C  CE1 . PHE C 2 412 ? 197.324 230.482 197.490 1.00 134.44 ? 412 PHE A CE1 1 
ATOM   6912  C  CE2 . PHE C 2 412 ? 195.037 231.153 197.596 1.00 134.44 ? 412 PHE A CE2 1 
ATOM   6913  C  CZ  . PHE C 2 412 ? 196.234 230.892 198.226 1.00 134.44 ? 412 PHE A CZ  1 
ATOM   6914  N  N   . SER C 2 413 ? 194.982 228.814 191.247 1.00 129.55 ? 413 SER A N   1 
ATOM   6915  C  CA  . SER C 2 413 ? 194.007 228.836 190.166 1.00 129.55 ? 413 SER A CA  1 
ATOM   6916  C  C   . SER C 2 413 ? 192.976 227.726 190.315 1.00 129.55 ? 413 SER A C   1 
ATOM   6917  O  O   . SER C 2 413 ? 191.794 227.986 190.567 1.00 129.55 ? 413 SER A O   1 
ATOM   6918  C  CB  . SER C 2 413 ? 194.731 228.720 188.824 1.00 129.55 ? 413 SER A CB  1 
ATOM   6919  O  OG  . SER C 2 413 ? 194.975 227.361 188.511 1.00 129.55 ? 413 SER A OG  1 
ATOM   6920  N  N   . ARG C 2 414 ? 193.427 226.482 190.186 1.00 116.87 ? 414 ARG A N   1 
ATOM   6921  C  CA  . ARG C 2 414 ? 192.625 225.267 190.286 1.00 116.87 ? 414 ARG A CA  1 
ATOM   6922  C  C   . ARG C 2 414 ? 191.233 225.408 189.676 1.00 116.87 ? 414 ARG A C   1 
ATOM   6923  O  O   . ARG C 2 414 ? 190.234 225.193 190.373 1.00 116.87 ? 414 ARG A O   1 
ATOM   6924  C  CB  . ARG C 2 414 ? 192.494 224.850 191.750 1.00 116.87 ? 414 ARG A CB  1 
ATOM   6925  C  CG  . ARG C 2 414 ? 193.756 224.243 192.321 1.00 116.87 ? 414 ARG A CG  1 
ATOM   6926  C  CD  . ARG C 2 414 ? 194.429 223.314 191.322 1.00 116.87 ? 414 ARG A CD  1 
ATOM   6927  N  NE  . ARG C 2 414 ? 195.480 224.003 190.582 1.00 116.87 ? 414 ARG A NE  1 
ATOM   6928  C  CZ  . ARG C 2 414 ? 195.801 223.751 189.321 1.00 116.87 ? 414 ARG A CZ  1 
ATOM   6929  N  NH1 . ARG C 2 414 ? 195.171 222.824 188.621 1.00 116.87 ? 414 ARG A NH1 1 
ATOM   6930  N  NH2 . ARG C 2 414 ? 196.777 224.449 188.749 1.00 116.87 ? 414 ARG A NH2 1 
ATOM   6931  N  N   . PRO C 2 415 ? 191.112 225.760 188.392 1.00 107.25 ? 415 PRO A N   1 
ATOM   6932  C  CA  . PRO C 2 415 ? 189.779 225.861 187.796 1.00 107.25 ? 415 PRO A CA  1 
ATOM   6933  C  C   . PRO C 2 415 ? 189.357 224.540 187.184 1.00 107.25 ? 415 PRO A C   1 
ATOM   6934  O  O   . PRO C 2 415 ? 189.020 224.477 185.998 1.00 107.25 ? 415 PRO A O   1 
ATOM   6935  C  CB  . PRO C 2 415 ? 189.960 226.946 186.733 1.00 107.25 ? 415 PRO A CB  1 
ATOM   6936  C  CG  . PRO C 2 415 ? 191.417 226.838 186.336 1.00 107.25 ? 415 PRO A CG  1 
ATOM   6937  C  CD  . PRO C 2 415 ? 192.158 226.053 187.399 1.00 107.25 ? 415 PRO A CD  1 
ATOM   6938  N  N   . VAL C 2 416 ? 189.383 223.478 187.991 1.00 91.86  ? 416 VAL A N   1 
ATOM   6939  C  CA  . VAL C 2 416 ? 189.077 222.146 187.489 1.00 91.86  ? 416 VAL A CA  1 
ATOM   6940  C  C   . VAL C 2 416 ? 187.658 222.126 186.951 1.00 91.86  ? 416 VAL A C   1 
ATOM   6941  O  O   . VAL C 2 416 ? 186.727 222.627 187.590 1.00 91.86  ? 416 VAL A O   1 
ATOM   6942  C  CB  . VAL C 2 416 ? 189.280 221.099 188.600 1.00 91.86  ? 416 VAL A CB  1 
ATOM   6943  C  CG1 . VAL C 2 416 ? 189.329 219.693 188.021 1.00 91.86  ? 416 VAL A CG1 1 
ATOM   6944  C  CG2 . VAL C 2 416 ? 190.546 221.394 189.374 1.00 91.86  ? 416 VAL A CG2 1 
ATOM   6945  N  N   . ARG C 2 417 ? 187.494 221.572 185.755 1.00 83.98  ? 417 ARG A N   1 
ATOM   6946  C  CA  . ARG C 2 417 ? 186.192 221.451 185.117 1.00 83.98  ? 417 ARG A CA  1 
ATOM   6947  C  C   . ARG C 2 417 ? 185.806 219.982 185.056 1.00 83.98  ? 417 ARG A C   1 
ATOM   6948  O  O   . ARG C 2 417 ? 186.362 219.227 184.253 1.00 83.98  ? 417 ARG A O   1 
ATOM   6949  C  CB  . ARG C 2 417 ? 186.202 222.070 183.723 1.00 83.98  ? 417 ARG A CB  1 
ATOM   6950  C  CG  . ARG C 2 417 ? 184.842 222.073 183.079 1.00 83.98  ? 417 ARG A CG  1 
ATOM   6951  C  CD  . ARG C 2 417 ? 183.935 223.034 183.824 1.00 83.98  ? 417 ARG A CD  1 
ATOM   6952  N  NE  . ARG C 2 417 ? 184.523 224.360 183.962 1.00 83.98  ? 417 ARG A NE  1 
ATOM   6953  C  CZ  . ARG C 2 417 ? 184.889 224.895 185.118 1.00 83.98  ? 417 ARG A CZ  1 
ATOM   6954  N  NH1 . ARG C 2 417 ? 184.781 224.226 186.254 1.00 83.98  ? 417 ARG A NH1 1 
ATOM   6955  N  NH2 . ARG C 2 417 ? 185.382 226.129 185.134 1.00 83.98  ? 417 ARG A NH2 1 
ATOM   6956  N  N   . ARG C 2 418 ? 184.856 219.591 185.899 1.00 74.14  ? 418 ARG A N   1 
ATOM   6957  C  CA  . ARG C 2 418 ? 184.395 218.211 185.998 1.00 74.14  ? 418 ARG A CA  1 
ATOM   6958  C  C   . ARG C 2 418 ? 185.558 217.255 186.203 1.00 74.14  ? 418 ARG A C   1 
ATOM   6959  O  O   . ARG C 2 418 ? 186.456 217.533 186.993 1.00 74.14  ? 418 ARG A O   1 
ATOM   6960  C  CB  . ARG C 2 418 ? 183.590 217.824 184.755 1.00 74.14  ? 418 ARG A CB  1 
ATOM   6961  C  CG  . ARG C 2 418 ? 182.617 218.891 184.261 1.00 74.14  ? 418 ARG A CG  1 
ATOM   6962  C  CD  . ARG C 2 418 ? 181.437 219.075 185.203 1.00 74.14  ? 418 ARG A CD  1 
ATOM   6963  N  NE  . ARG C 2 418 ? 181.781 219.851 186.388 1.00 74.14  ? 418 ARG A NE  1 
ATOM   6964  C  CZ  . ARG C 2 418 ? 180.927 220.165 187.349 1.00 74.14  ? 418 ARG A CZ  1 
ATOM   6965  N  NH1 . ARG C 2 418 ? 179.657 219.802 187.289 1.00 74.14  ? 418 ARG A NH1 1 
ATOM   6966  N  NH2 . ARG C 2 418 ? 181.359 220.856 188.400 1.00 74.14  ? 418 ARG A NH2 1 
ATOM   6967  N  N   . MET D 3 1   ? 207.419 205.043 226.320 1.00 134.50 ? 1   MET B N   1 
ATOM   6968  C  CA  . MET D 3 1   ? 208.831 205.395 226.261 1.00 134.50 ? 1   MET B CA  1 
ATOM   6969  C  C   . MET D 3 1   ? 209.456 204.977 224.929 1.00 134.50 ? 1   MET B C   1 
ATOM   6970  O  O   . MET D 3 1   ? 210.286 205.699 224.377 1.00 134.50 ? 1   MET B O   1 
ATOM   6971  C  CB  . MET D 3 1   ? 209.586 204.753 227.424 1.00 134.50 ? 1   MET B CB  1 
ATOM   6972  C  CG  . MET D 3 1   ? 211.076 204.711 227.206 1.00 134.50 ? 1   MET B CG  1 
ATOM   6973  S  SD  . MET D 3 1   ? 212.023 203.703 228.357 1.00 134.50 ? 1   MET B SD  1 
ATOM   6974  C  CE  . MET D 3 1   ? 211.410 202.057 228.042 1.00 134.50 ? 1   MET B CE  1 
ATOM   6975  N  N   . LYS D 3 2   ? 209.031 203.823 224.412 1.00 116.09 ? 2   LYS B N   1 
ATOM   6976  C  CA  . LYS D 3 2   ? 209.651 203.226 223.233 1.00 116.09 ? 2   LYS B CA  1 
ATOM   6977  C  C   . LYS D 3 2   ? 209.629 204.198 222.060 1.00 116.09 ? 2   LYS B C   1 
ATOM   6978  O  O   . LYS D 3 2   ? 208.609 204.843 221.799 1.00 116.09 ? 2   LYS B O   1 
ATOM   6979  C  CB  . LYS D 3 2   ? 208.928 201.940 222.846 1.00 116.09 ? 2   LYS B CB  1 
ATOM   6980  C  CG  . LYS D 3 2   ? 208.558 201.016 223.989 1.00 116.09 ? 2   LYS B CG  1 
ATOM   6981  C  CD  . LYS D 3 2   ? 209.779 200.430 224.669 1.00 116.09 ? 2   LYS B CD  1 
ATOM   6982  C  CE  . LYS D 3 2   ? 209.426 199.888 226.046 1.00 116.09 ? 2   LYS B CE  1 
ATOM   6983  N  NZ  . LYS D 3 2   ? 210.537 199.092 226.643 1.00 116.09 ? 2   LYS B NZ  1 
ATOM   6984  N  N   . LEU D 3 3   ? 210.749 204.297 221.350 1.00 103.31 ? 3   LEU B N   1 
ATOM   6985  C  CA  . LEU D 3 3   ? 210.805 205.132 220.158 1.00 103.31 ? 3   LEU B CA  1 
ATOM   6986  C  C   . LEU D 3 3   ? 210.014 204.492 219.026 1.00 103.31 ? 3   LEU B C   1 
ATOM   6987  O  O   . LEU D 3 3   ? 210.399 203.443 218.501 1.00 103.31 ? 3   LEU B O   1 
ATOM   6988  C  CB  . LEU D 3 3   ? 212.256 205.349 219.736 1.00 103.31 ? 3   LEU B CB  1 
ATOM   6989  C  CG  . LEU D 3 3   ? 212.535 206.543 218.823 1.00 103.31 ? 3   LEU B CG  1 
ATOM   6990  C  CD1 . LEU D 3 3   ? 213.874 207.143 219.174 1.00 103.31 ? 3   LEU B CD1 1 
ATOM   6991  C  CD2 . LEU D 3 3   ? 212.506 206.133 217.356 1.00 103.31 ? 3   LEU B CD2 1 
ATOM   6992  N  N   . THR D 3 4   ? 208.921 205.139 218.638 1.00 93.41  ? 4   THR B N   1 
ATOM   6993  C  CA  . THR D 3 4   ? 208.061 204.660 217.570 1.00 93.41  ? 4   THR B CA  1 
ATOM   6994  C  C   . THR D 3 4   ? 208.232 205.539 216.342 1.00 93.41  ? 4   THR B C   1 
ATOM   6995  O  O   . THR D 3 4   ? 208.321 206.764 216.446 1.00 93.41  ? 4   THR B O   1 
ATOM   6996  C  CB  . THR D 3 4   ? 206.592 204.664 217.991 1.00 93.41  ? 4   THR B CB  1 
ATOM   6997  O  OG1 . THR D 3 4   ? 206.263 205.947 218.531 1.00 93.41  ? 4   THR B OG1 1 
ATOM   6998  C  CG2 . THR D 3 4   ? 206.321 203.589 219.031 1.00 93.41  ? 4   THR B CG2 1 
ATOM   6999  N  N   . LEU D 3 5   ? 208.280 204.909 215.191 1.00 70.33  ? 5   LEU B N   1 
ATOM   7000  C  CA  . LEU D 3 5   ? 208.368 205.651 213.943 1.00 70.33  ? 5   LEU B CA  1 
ATOM   7001  C  C   . LEU D 3 5   ? 207.136 205.491 213.077 1.00 70.33  ? 5   LEU B C   1 
ATOM   7002  O  O   . LEU D 3 5   ? 206.723 206.452 212.429 1.00 70.33  ? 5   LEU B O   1 
ATOM   7003  C  CB  . LEU D 3 5   ? 209.610 205.231 213.153 1.00 70.33  ? 5   LEU B CB  1 
ATOM   7004  C  CG  . LEU D 3 5   ? 210.062 206.221 212.078 1.00 70.33  ? 5   LEU B CG  1 
ATOM   7005  C  CD1 . LEU D 3 5   ? 209.964 207.639 212.572 1.00 70.33  ? 5   LEU B CD1 1 
ATOM   7006  C  CD2 . LEU D 3 5   ? 211.481 205.927 211.648 1.00 70.33  ? 5   LEU B CD2 1 
ATOM   7007  N  N   . TRP D 3 6   ? 206.541 204.306 213.042 1.00 58.88  ? 6   TRP B N   1 
ATOM   7008  C  CA  . TRP D 3 6   ? 205.318 204.081 212.282 1.00 58.88  ? 6   TRP B CA  1 
ATOM   7009  C  C   . TRP D 3 6   ? 204.473 203.142 213.136 1.00 58.88  ? 6   TRP B C   1 
ATOM   7010  O  O   . TRP D 3 6   ? 204.748 201.946 213.230 1.00 58.88  ? 6   TRP B O   1 
ATOM   7011  C  CB  . TRP D 3 6   ? 205.626 203.516 210.885 1.00 58.88  ? 6   TRP B CB  1 
ATOM   7012  C  CG  . TRP D 3 6   ? 204.496 202.805 210.222 1.00 58.88  ? 6   TRP B CG  1 
ATOM   7013  C  CD1 . TRP D 3 6   ? 204.004 201.592 210.531 1.00 58.88  ? 6   TRP B CD1 1 
ATOM   7014  C  CD2 . TRP D 3 6   ? 203.719 203.283 209.118 1.00 58.88  ? 6   TRP B CD2 1 
ATOM   7015  N  NE1 . TRP D 3 6   ? 202.960 201.276 209.705 1.00 58.88  ? 6   TRP B NE1 1 
ATOM   7016  C  CE2 . TRP D 3 6   ? 202.762 202.303 208.828 1.00 58.88  ? 6   TRP B CE2 1 
ATOM   7017  C  CE3 . TRP D 3 6   ? 203.731 204.453 208.362 1.00 58.88  ? 6   TRP B CE3 1 
ATOM   7018  C  CZ2 . TRP D 3 6   ? 201.837 202.441 207.806 1.00 58.88  ? 6   TRP B CZ2 1 
ATOM   7019  C  CZ3 . TRP D 3 6   ? 202.809 204.593 207.350 1.00 58.88  ? 6   TRP B CZ3 1 
ATOM   7020  C  CH2 . TRP D 3 6   ? 201.876 203.591 207.079 1.00 58.88  ? 6   TRP B CH2 1 
ATOM   7021  N  N   . THR D 3 7   ? 203.473 203.702 213.801 1.00 63.17  ? 7   THR B N   1 
ATOM   7022  C  CA  . THR D 3 7   ? 202.552 202.913 214.608 1.00 63.17  ? 7   THR B CA  1 
ATOM   7023  C  C   . THR D 3 7   ? 201.562 202.253 213.672 1.00 63.17  ? 7   THR B C   1 
ATOM   7024  O  O   . THR D 3 7   ? 200.917 202.921 212.865 1.00 63.17  ? 7   THR B O   1 
ATOM   7025  C  CB  . THR D 3 7   ? 201.822 203.793 215.609 1.00 63.17  ? 7   THR B CB  1 
ATOM   7026  O  OG1 . THR D 3 7   ? 200.630 204.294 214.996 1.00 63.17  ? 7   THR B OG1 1 
ATOM   7027  C  CG2 . THR D 3 7   ? 202.692 204.964 216.011 1.00 63.17  ? 7   THR B CG2 1 
ATOM   7028  N  N   . TYR D 3 8   ? 201.430 200.935 213.771 1.00 52.99  ? 8   TYR B N   1 
ATOM   7029  C  CA  . TYR D 3 8   ? 200.504 200.249 212.886 1.00 52.99  ? 8   TYR B CA  1 
ATOM   7030  C  C   . TYR D 3 8   ? 199.079 200.688 213.156 1.00 52.99  ? 8   TYR B C   1 
ATOM   7031  O  O   . TYR D 3 8   ? 198.242 200.717 212.249 1.00 52.99  ? 8   TYR B O   1 
ATOM   7032  C  CB  . TYR D 3 8   ? 200.630 198.740 213.045 1.00 52.99  ? 8   TYR B CB  1 
ATOM   7033  C  CG  . TYR D 3 8   ? 201.702 198.162 212.180 1.00 52.99  ? 8   TYR B CG  1 
ATOM   7034  C  CD1 . TYR D 3 8   ? 202.584 198.974 211.526 1.00 52.99  ? 8   TYR B CD1 1 
ATOM   7035  C  CD2 . TYR D 3 8   ? 201.784 196.817 211.961 1.00 52.99  ? 8   TYR B CD2 1 
ATOM   7036  C  CE1 . TYR D 3 8   ? 203.556 198.461 210.721 1.00 52.99  ? 8   TYR B CE1 1 
ATOM   7037  C  CE2 . TYR D 3 8   ? 202.740 196.299 211.155 1.00 52.99  ? 8   TYR B CE2 1 
ATOM   7038  C  CZ  . TYR D 3 8   ? 203.628 197.121 210.534 1.00 52.99  ? 8   TYR B CZ  1 
ATOM   7039  O  OH  . TYR D 3 8   ? 204.598 196.597 209.717 1.00 52.99  ? 8   TYR B OH  1 
ATOM   7040  N  N   . GLU D 3 9   ? 198.789 201.041 214.396 1.00 60.27  ? 9   GLU B N   1 
ATOM   7041  C  CA  . GLU D 3 9   ? 197.442 201.354 214.829 1.00 60.27  ? 9   GLU B CA  1 
ATOM   7042  C  C   . GLU D 3 9   ? 197.449 202.738 215.454 1.00 60.27  ? 9   GLU B C   1 
ATOM   7043  O  O   . GLU D 3 9   ? 198.389 203.099 216.164 1.00 60.27  ? 9   GLU B O   1 
ATOM   7044  C  CB  . GLU D 3 9   ? 196.961 200.323 215.841 1.00 60.27  ? 9   GLU B CB  1 
ATOM   7045  C  CG  . GLU D 3 9   ? 196.267 199.134 215.227 1.00 60.27  ? 9   GLU B CG  1 
ATOM   7046  C  CD  . GLU D 3 9   ? 195.552 198.289 216.253 1.00 60.27  ? 9   GLU B CD  1 
ATOM   7047  O  OE1 . GLU D 3 9   ? 194.568 198.773 216.844 1.00 60.27  ? 9   GLU B OE1 1 
ATOM   7048  O  OE2 . GLU D 3 9   ? 195.994 197.150 216.493 1.00 60.27  ? 9   GLU B OE2 1 
ATOM   7049  N  N   . GLY D 3 10  ? 196.413 203.515 215.191 1.00 54.96  ? 10  GLY B N   1 
ATOM   7050  C  CA  . GLY D 3 10  ? 196.294 204.802 215.821 1.00 54.96  ? 10  GLY B CA  1 
ATOM   7051  C  C   . GLY D 3 10  ? 195.855 204.640 217.257 1.00 54.96  ? 10  GLY B C   1 
ATOM   7052  O  O   . GLY D 3 10  ? 195.714 203.525 217.761 1.00 54.96  ? 10  GLY B O   1 
ATOM   7053  N  N   . PRO D 3 11  ? 195.643 205.751 217.954 1.00 55.17  ? 11  PRO B N   1 
ATOM   7054  C  CA  . PRO D 3 11  ? 195.083 205.668 219.294 1.00 55.17  ? 11  PRO B CA  1 
ATOM   7055  C  C   . PRO D 3 11  ? 193.648 205.188 219.235 1.00 55.17  ? 11  PRO B C   1 
ATOM   7056  O  O   . PRO D 3 11  ? 192.993 205.263 218.180 1.00 55.17  ? 11  PRO B O   1 
ATOM   7057  C  CB  . PRO D 3 11  ? 195.175 207.111 219.803 1.00 55.17  ? 11  PRO B CB  1 
ATOM   7058  C  CG  . PRO D 3 11  ? 195.208 207.924 218.579 1.00 55.17  ? 11  PRO B CG  1 
ATOM   7059  C  CD  . PRO D 3 11  ? 195.962 207.132 217.575 1.00 55.17  ? 11  PRO B CD  1 
ATOM   7060  N  N   . PRO D 3 12  ? 193.121 204.663 220.340 1.00 57.96  ? 12  PRO B N   1 
ATOM   7061  C  CA  . PRO D 3 12  ? 191.760 204.106 220.309 1.00 57.96  ? 12  PRO B CA  1 
ATOM   7062  C  C   . PRO D 3 12  ? 190.673 205.105 219.951 1.00 57.96  ? 12  PRO B C   1 
ATOM   7063  O  O   . PRO D 3 12  ? 189.646 204.706 219.379 1.00 57.96  ? 12  PRO B O   1 
ATOM   7064  C  CB  . PRO D 3 12  ? 191.574 203.570 221.732 1.00 57.96  ? 12  PRO B CB  1 
ATOM   7065  C  CG  . PRO D 3 12  ? 192.595 204.268 222.542 1.00 57.96  ? 12  PRO B CG  1 
ATOM   7066  C  CD  . PRO D 3 12  ? 193.758 204.484 221.649 1.00 57.96  ? 12  PRO B CD  1 
ATOM   7067  N  N   . HIS D 3 13  ? 190.839 206.386 220.274 1.00 46.63  ? 13  HIS B N   1 
ATOM   7068  C  CA  . HIS D 3 13  ? 189.779 207.322 219.935 1.00 46.63  ? 13  HIS B CA  1 
ATOM   7069  C  C   . HIS D 3 13  ? 189.623 207.418 218.427 1.00 46.63  ? 13  HIS B C   1 
ATOM   7070  O  O   . HIS D 3 13  ? 188.534 207.704 217.928 1.00 46.63  ? 13  HIS B O   1 
ATOM   7071  C  CB  . HIS D 3 13  ? 190.025 208.693 220.567 1.00 46.63  ? 13  HIS B CB  1 
ATOM   7072  C  CG  . HIS D 3 13  ? 190.989 209.557 219.823 1.00 46.63  ? 13  HIS B CG  1 
ATOM   7073  N  ND1 . HIS D 3 13  ? 190.623 210.295 218.720 1.00 46.63  ? 13  HIS B ND1 1 
ATOM   7074  C  CD2 . HIS D 3 13  ? 192.291 209.842 220.051 1.00 46.63  ? 13  HIS B CD2 1 
ATOM   7075  C  CE1 . HIS D 3 13  ? 191.665 210.977 218.284 1.00 46.63  ? 13  HIS B CE1 1 
ATOM   7076  N  NE2 . HIS D 3 13  ? 192.690 210.720 219.074 1.00 46.63  ? 13  HIS B NE2 1 
ATOM   7077  N  N   . VAL D 3 14  ? 190.683 207.120 217.681 1.00 48.12  ? 14  VAL B N   1 
ATOM   7078  C  CA  . VAL D 3 14  ? 190.547 207.007 216.233 1.00 48.12  ? 14  VAL B CA  1 
ATOM   7079  C  C   . VAL D 3 14  ? 189.609 205.865 215.883 1.00 48.12  ? 14  VAL B C   1 
ATOM   7080  O  O   . VAL D 3 14  ? 188.816 205.960 214.946 1.00 48.12  ? 14  VAL B O   1 
ATOM   7081  C  CB  . VAL D 3 14  ? 191.920 206.826 215.568 1.00 48.12  ? 14  VAL B CB  1 
ATOM   7082  C  CG1 . VAL D 3 14  ? 191.748 206.543 214.104 1.00 48.12  ? 14  VAL B CG1 1 
ATOM   7083  C  CG2 . VAL D 3 14  ? 192.748 208.068 215.748 1.00 48.12  ? 14  VAL B CG2 1 
ATOM   7084  N  N   . GLY D 3 15  ? 189.685 204.763 216.625 1.00 54.08  ? 15  GLY B N   1 
ATOM   7085  C  CA  . GLY D 3 15  ? 188.778 203.652 216.361 1.00 54.08  ? 15  GLY B CA  1 
ATOM   7086  C  C   . GLY D 3 15  ? 187.333 203.999 216.651 1.00 54.08  ? 15  GLY B C   1 
ATOM   7087  O  O   . GLY D 3 15  ? 186.424 203.675 215.876 1.00 54.08  ? 15  GLY B O   1 
ATOM   7088  N  N   . ALA D 3 16  ? 187.098 204.669 217.776 1.00 51.72  ? 16  ALA B N   1 
ATOM   7089  C  CA  . ALA D 3 16  ? 185.746 205.135 218.060 1.00 51.72  ? 16  ALA B CA  1 
ATOM   7090  C  C   . ALA D 3 16  ? 185.275 206.092 216.978 1.00 51.72  ? 16  ALA B C   1 
ATOM   7091  O  O   . ALA D 3 16  ? 184.110 206.063 216.563 1.00 51.72  ? 16  ALA B O   1 
ATOM   7092  C  CB  . ALA D 3 16  ? 185.694 205.802 219.430 1.00 51.72  ? 16  ALA B CB  1 
ATOM   7093  N  N   . MET D 3 17  ? 186.176 206.946 216.500 1.00 52.28  ? 17  MET B N   1 
ATOM   7094  C  CA  . MET D 3 17  ? 185.835 207.859 215.423 1.00 52.28  ? 17  MET B CA  1 
ATOM   7095  C  C   . MET D 3 17  ? 185.492 207.098 214.160 1.00 52.28  ? 17  MET B C   1 
ATOM   7096  O  O   . MET D 3 17  ? 184.614 207.508 213.400 1.00 52.28  ? 17  MET B O   1 
ATOM   7097  C  CB  . MET D 3 17  ? 186.995 208.806 215.166 1.00 52.28  ? 17  MET B CB  1 
ATOM   7098  C  CG  . MET D 3 17  ? 186.578 210.156 214.689 1.00 52.28  ? 17  MET B CG  1 
ATOM   7099  S  SD  . MET D 3 17  ? 187.956 211.290 214.836 1.00 52.28  ? 17  MET B SD  1 
ATOM   7100  C  CE  . MET D 3 17  ? 187.799 211.709 216.564 1.00 52.28  ? 17  MET B CE  1 
ATOM   7101  N  N   . ARG D 3 18  ? 186.195 205.999 213.902 1.00 45.51  ? 18  ARG B N   1 
ATOM   7102  C  CA  . ARG D 3 18  ? 185.902 205.193 212.727 1.00 45.51  ? 18  ARG B CA  1 
ATOM   7103  C  C   . ARG D 3 18  ? 184.495 204.626 212.805 1.00 45.51  ? 18  ARG B C   1 
ATOM   7104  O  O   . ARG D 3 18  ? 183.745 204.654 211.825 1.00 45.51  ? 18  ARG B O   1 
ATOM   7105  C  CB  . ARG D 3 18  ? 186.915 204.065 212.581 1.00 45.51  ? 18  ARG B CB  1 
ATOM   7106  C  CG  . ARG D 3 18  ? 188.280 204.473 212.106 1.00 45.51  ? 18  ARG B CG  1 
ATOM   7107  C  CD  . ARG D 3 18  ? 189.295 203.459 212.568 1.00 45.51  ? 18  ARG B CD  1 
ATOM   7108  N  NE  . ARG D 3 18  ? 188.727 202.117 212.537 1.00 45.51  ? 18  ARG B NE  1 
ATOM   7109  C  CZ  . ARG D 3 18  ? 189.125 201.156 211.718 1.00 45.51  ? 18  ARG B CZ  1 
ATOM   7110  N  NH1 . ARG D 3 18  ? 190.089 201.355 210.837 1.00 45.51  ? 18  ARG B NH1 1 
ATOM   7111  N  NH2 . ARG D 3 18  ? 188.543 199.964 211.785 1.00 45.51  ? 18  ARG B NH2 1 
ATOM   7112  N  N   . VAL D 3 19  ? 184.121 204.097 213.969 1.00 47.23  ? 19  VAL B N   1 
ATOM   7113  C  CA  . VAL D 3 19  ? 182.767 203.559 214.102 1.00 47.23  ? 19  VAL B CA  1 
ATOM   7114  C  C   . VAL D 3 19  ? 181.734 204.665 213.946 1.00 47.23  ? 19  VAL B C   1 
ATOM   7115  O  O   . VAL D 3 19  ? 180.710 204.487 213.277 1.00 47.23  ? 19  VAL B O   1 
ATOM   7116  C  CB  . VAL D 3 19  ? 182.592 202.807 215.430 1.00 47.23  ? 19  VAL B CB  1 
ATOM   7117  C  CG1 . VAL D 3 19  ? 181.125 202.601 215.711 1.00 47.23  ? 19  VAL B CG1 1 
ATOM   7118  C  CG2 . VAL D 3 19  ? 183.275 201.461 215.352 1.00 47.23  ? 19  VAL B CG2 1 
ATOM   7119  N  N   . ALA D 3 20  ? 181.979 205.823 214.553 1.00 51.42  ? 20  ALA B N   1 
ATOM   7120  C  CA  . ALA D 3 20  ? 181.013 206.913 214.464 1.00 51.42  ? 20  ALA B CA  1 
ATOM   7121  C  C   . ALA D 3 20  ? 180.862 207.409 213.031 1.00 51.42  ? 20  ALA B C   1 
ATOM   7122  O  O   . ALA D 3 20  ? 179.745 207.570 212.530 1.00 51.42  ? 20  ALA B O   1 
ATOM   7123  C  CB  . ALA D 3 20  ? 181.431 208.052 215.384 1.00 51.42  ? 20  ALA B CB  1 
ATOM   7124  N  N   . THR D 3 21  ? 181.983 207.651 212.352 1.00 48.77  ? 21  THR B N   1 
ATOM   7125  C  CA  . THR D 3 21  ? 181.945 208.120 210.973 1.00 48.77  ? 21  THR B CA  1 
ATOM   7126  C  C   . THR D 3 21  ? 181.317 207.083 210.063 1.00 48.77  ? 21  THR B C   1 
ATOM   7127  O  O   . THR D 3 21  ? 180.662 207.422 209.072 1.00 48.77  ? 21  THR B O   1 
ATOM   7128  C  CB  . THR D 3 21  ? 183.355 208.446 210.497 1.00 48.77  ? 21  THR B CB  1 
ATOM   7129  O  OG1 . THR D 3 21  ? 184.023 209.219 211.496 1.00 48.77  ? 21  THR B OG1 1 
ATOM   7130  C  CG2 . THR D 3 21  ? 183.312 209.224 209.208 1.00 48.77  ? 21  THR B CG2 1 
ATOM   7131  N  N   . GLY D 3 22  ? 181.521 205.805 210.376 1.00 43.60  ? 22  GLY B N   1 
ATOM   7132  C  CA  . GLY D 3 22  ? 180.899 204.763 209.584 1.00 43.60  ? 22  GLY B CA  1 
ATOM   7133  C  C   . GLY D 3 22  ? 179.395 204.904 209.551 1.00 43.60  ? 22  GLY B C   1 
ATOM   7134  O  O   . GLY D 3 22  ? 178.797 205.059 208.487 1.00 43.60  ? 22  GLY B O   1 
ATOM   7135  N  N   . MET D 3 23  ? 178.769 204.909 210.718 1.00 48.69  ? 23  MET B N   1 
ATOM   7136  C  CA  . MET D 3 23  ? 177.323 204.943 210.747 1.00 48.69  ? 23  MET B CA  1 
ATOM   7137  C  C   . MET D 3 23  ? 176.815 206.370 210.623 1.00 48.69  ? 23  MET B C   1 
ATOM   7138  O  O   . MET D 3 23  ? 177.571 207.338 210.698 1.00 48.69  ? 23  MET B O   1 
ATOM   7139  C  CB  . MET D 3 23  ? 176.804 204.298 212.014 1.00 48.69  ? 23  MET B CB  1 
ATOM   7140  C  CG  . MET D 3 23  ? 177.422 204.818 213.253 1.00 48.69  ? 23  MET B CG  1 
ATOM   7141  S  SD  . MET D 3 23  ? 176.206 204.490 214.500 1.00 48.69  ? 23  MET B SD  1 
ATOM   7142  C  CE  . MET D 3 23  ? 176.524 202.754 214.698 1.00 48.69  ? 23  MET B CE  1 
ATOM   7143  N  N   . THR D 3 24  ? 175.511 206.485 210.406 1.00 51.20  ? 24  THR B N   1 
ATOM   7144  C  CA  . THR D 3 24  ? 174.864 207.748 210.091 1.00 51.20  ? 24  THR B CA  1 
ATOM   7145  C  C   . THR D 3 24  ? 174.143 208.267 211.321 1.00 51.20  ? 24  THR B C   1 
ATOM   7146  O  O   . THR D 3 24  ? 173.355 207.541 211.934 1.00 51.20  ? 24  THR B O   1 
ATOM   7147  C  CB  . THR D 3 24  ? 173.865 207.587 208.953 1.00 51.20  ? 24  THR B CB  1 
ATOM   7148  O  OG1 . THR D 3 24  ? 172.618 207.142 209.495 1.00 51.20  ? 24  THR B OG1 1 
ATOM   7149  C  CG2 . THR D 3 24  ? 174.364 206.561 207.956 1.00 51.20  ? 24  THR B CG2 1 
ATOM   7150  N  N   . GLY D 3 25  ? 174.413 209.513 211.673 1.00 53.01  ? 25  GLY B N   1 
ATOM   7151  C  CA  . GLY D 3 25  ? 173.620 210.227 212.639 1.00 53.01  ? 25  GLY B CA  1 
ATOM   7152  C  C   . GLY D 3 25  ? 174.009 210.057 214.083 1.00 53.01  ? 25  GLY B C   1 
ATOM   7153  O  O   . GLY D 3 25  ? 173.204 210.383 214.960 1.00 53.01  ? 25  GLY B O   1 
ATOM   7154  N  N   . MET D 3 26  ? 175.213 209.578 214.374 1.00 59.45  ? 26  MET B N   1 
ATOM   7155  C  CA  . MET D 3 26  ? 175.654 209.499 215.761 1.00 59.45  ? 26  MET B CA  1 
ATOM   7156  C  C   . MET D 3 26  ? 176.939 210.296 215.914 1.00 59.45  ? 26  MET B C   1 
ATOM   7157  O  O   . MET D 3 26  ? 177.982 209.957 215.354 1.00 59.45  ? 26  MET B O   1 
ATOM   7158  C  CB  . MET D 3 26  ? 175.797 208.075 216.246 1.00 59.45  ? 26  MET B CB  1 
ATOM   7159  C  CG  . MET D 3 26  ? 176.659 207.988 217.478 1.00 59.45  ? 26  MET B CG  1 
ATOM   7160  S  SD  . MET D 3 26  ? 176.963 206.310 218.001 1.00 59.45  ? 26  MET B SD  1 
ATOM   7161  C  CE  . MET D 3 26  ? 175.435 205.546 217.506 1.00 59.45  ? 26  MET B CE  1 
ATOM   7162  N  N   . HIS D 3 27  ? 176.833 211.372 216.681 1.00 61.18  ? 27  HIS B N   1 
ATOM   7163  C  CA  . HIS D 3 27  ? 177.869 212.384 216.793 1.00 61.18  ? 27  HIS B CA  1 
ATOM   7164  C  C   . HIS D 3 27  ? 178.828 212.001 217.912 1.00 61.18  ? 27  HIS B C   1 
ATOM   7165  O  O   . HIS D 3 27  ? 178.471 212.079 219.088 1.00 61.18  ? 27  HIS B O   1 
ATOM   7166  C  CB  . HIS D 3 27  ? 177.218 213.730 217.075 1.00 61.18  ? 27  HIS B CB  1 
ATOM   7167  C  CG  . HIS D 3 27  ? 177.948 214.883 216.482 1.00 61.18  ? 27  HIS B CG  1 
ATOM   7168  N  ND1 . HIS D 3 27  ? 178.221 214.971 215.135 1.00 61.18  ? 27  HIS B ND1 1 
ATOM   7169  C  CD2 . HIS D 3 27  ? 178.486 215.986 217.050 1.00 61.18  ? 27  HIS B CD2 1 
ATOM   7170  C  CE1 . HIS D 3 27  ? 178.879 216.090 214.896 1.00 61.18  ? 27  HIS B CE1 1 
ATOM   7171  N  NE2 . HIS D 3 27  ? 179.056 216.722 216.041 1.00 61.18  ? 27  HIS B NE2 1 
ATOM   7172  N  N   . TYR D 3 28  ? 180.048 211.592 217.568 1.00 60.20  ? 28  TYR B N   1 
ATOM   7173  C  CA  . TYR D 3 28  ? 181.020 211.203 218.589 1.00 60.20  ? 28  TYR B CA  1 
ATOM   7174  C  C   . TYR D 3 28  ? 181.768 212.457 219.037 1.00 60.20  ? 28  TYR B C   1 
ATOM   7175  O  O   . TYR D 3 28  ? 182.788 212.855 218.477 1.00 60.20  ? 28  TYR B O   1 
ATOM   7176  C  CB  . TYR D 3 28  ? 181.958 210.130 218.056 1.00 60.20  ? 28  TYR B CB  1 
ATOM   7177  C  CG  . TYR D 3 28  ? 183.222 209.901 218.855 1.00 60.20  ? 28  TYR B CG  1 
ATOM   7178  C  CD1 . TYR D 3 28  ? 183.213 209.066 219.957 1.00 60.20  ? 28  TYR B CD1 1 
ATOM   7179  C  CD2 . TYR D 3 28  ? 184.424 210.466 218.485 1.00 60.20  ? 28  TYR B CD2 1 
ATOM   7180  C  CE1 . TYR D 3 28  ? 184.349 208.833 220.688 1.00 60.20  ? 28  TYR B CE1 1 
ATOM   7181  C  CE2 . TYR D 3 28  ? 185.564 210.234 219.210 1.00 60.20  ? 28  TYR B CE2 1 
ATOM   7182  C  CZ  . TYR D 3 28  ? 185.519 209.421 220.314 1.00 60.20  ? 28  TYR B CZ  1 
ATOM   7183  O  OH  . TYR D 3 28  ? 186.652 209.181 221.047 1.00 60.20  ? 28  TYR B OH  1 
ATOM   7184  N  N   . VAL D 3 29  ? 181.210 213.114 220.051 1.00 74.75  ? 29  VAL B N   1 
ATOM   7185  C  CA  . VAL D 3 29  ? 181.808 214.342 220.561 1.00 74.75  ? 29  VAL B CA  1 
ATOM   7186  C  C   . VAL D 3 29  ? 182.971 213.966 221.463 1.00 74.75  ? 29  VAL B C   1 
ATOM   7187  O  O   . VAL D 3 29  ? 182.936 212.939 222.146 1.00 74.75  ? 29  VAL B O   1 
ATOM   7188  C  CB  . VAL D 3 29  ? 180.777 215.220 221.292 1.00 74.75  ? 29  VAL B CB  1 
ATOM   7189  C  CG1 . VAL D 3 29  ? 179.526 215.345 220.455 1.00 74.75  ? 29  VAL B CG1 1 
ATOM   7190  C  CG2 . VAL D 3 29  ? 180.453 214.671 222.662 1.00 74.75  ? 29  VAL B CG2 1 
ATOM   7191  N  N   . LEU D 3 30  ? 184.019 214.777 221.456 1.00 82.86  ? 30  LEU B N   1 
ATOM   7192  C  CA  . LEU D 3 30  ? 185.284 214.408 222.066 1.00 82.86  ? 30  LEU B CA  1 
ATOM   7193  C  C   . LEU D 3 30  ? 185.776 215.493 223.005 1.00 82.86  ? 30  LEU B C   1 
ATOM   7194  O  O   . LEU D 3 30  ? 185.526 216.680 222.785 1.00 82.86  ? 30  LEU B O   1 
ATOM   7195  C  CB  . LEU D 3 30  ? 186.339 214.154 221.000 1.00 82.86  ? 30  LEU B CB  1 
ATOM   7196  C  CG  . LEU D 3 30  ? 186.822 212.717 220.913 1.00 82.86  ? 30  LEU B CG  1 
ATOM   7197  C  CD1 . LEU D 3 30  ? 188.125 212.646 220.160 1.00 82.86  ? 30  LEU B CD1 1 
ATOM   7198  C  CD2 . LEU D 3 30  ? 186.982 212.148 222.301 1.00 82.86  ? 30  LEU B CD2 1 
ATOM   7199  N  N   . HIS D 3 31  ? 186.470 215.073 224.056 1.00 108.47 ? 31  HIS B N   1 
ATOM   7200  C  CA  . HIS D 3 31  ? 187.256 215.975 224.891 1.00 108.47 ? 31  HIS B CA  1 
ATOM   7201  C  C   . HIS D 3 31  ? 188.708 215.830 224.452 1.00 108.47 ? 31  HIS B C   1 
ATOM   7202  O  O   . HIS D 3 31  ? 189.449 214.991 224.961 1.00 108.47 ? 31  HIS B O   1 
ATOM   7203  C  CB  . HIS D 3 31  ? 187.069 215.666 226.367 1.00 108.47 ? 31  HIS B CB  1 
ATOM   7204  C  CG  . HIS D 3 31  ? 187.086 216.881 227.235 1.00 108.47 ? 31  HIS B CG  1 
ATOM   7205  N  ND1 . HIS D 3 31  ? 187.142 216.815 228.609 1.00 108.47 ? 31  HIS B ND1 1 
ATOM   7206  C  CD2 . HIS D 3 31  ? 187.070 218.197 226.921 1.00 108.47 ? 31  HIS B CD2 1 
ATOM   7207  C  CE1 . HIS D 3 31  ? 187.150 218.039 229.106 1.00 108.47 ? 31  HIS B CE1 1 
ATOM   7208  N  NE2 . HIS D 3 31  ? 187.108 218.896 228.102 1.00 108.47 ? 31  HIS B NE2 1 
ATOM   7209  N  N   . ALA D 3 32  ? 189.106 216.641 223.484 1.00 101.79 ? 32  ALA B N   1 
ATOM   7210  C  CA  . ALA D 3 32  ? 190.405 216.547 222.842 1.00 101.79 ? 32  ALA B CA  1 
ATOM   7211  C  C   . ALA D 3 32  ? 191.070 217.910 222.811 1.00 101.79 ? 32  ALA B C   1 
ATOM   7212  O  O   . ALA D 3 32  ? 190.393 218.941 222.853 1.00 101.79 ? 32  ALA B O   1 
ATOM   7213  C  CB  . ALA D 3 32  ? 190.271 215.997 221.415 1.00 101.79 ? 32  ALA B CB  1 
ATOM   7214  N  N   . PRO D 3 33  ? 192.393 217.953 222.743 1.00 106.20 ? 33  PRO B N   1 
ATOM   7215  C  CA  . PRO D 3 33  ? 193.079 219.240 222.667 1.00 106.20 ? 33  PRO B CA  1 
ATOM   7216  C  C   . PRO D 3 33  ? 192.941 219.860 221.290 1.00 106.20 ? 33  PRO B C   1 
ATOM   7217  O  O   . PRO D 3 33  ? 192.675 219.181 220.298 1.00 106.20 ? 33  PRO B O   1 
ATOM   7218  C  CB  . PRO D 3 33  ? 194.536 218.876 222.967 1.00 106.20 ? 33  PRO B CB  1 
ATOM   7219  C  CG  . PRO D 3 33  ? 194.670 217.498 222.464 1.00 106.20 ? 33  PRO B CG  1 
ATOM   7220  C  CD  . PRO D 3 33  ? 193.335 216.828 222.644 1.00 106.20 ? 33  PRO B CD  1 
ATOM   7221  N  N   . GLN D 3 34  ? 193.129 221.177 221.246 1.00 113.61 ? 34  GLN B N   1 
ATOM   7222  C  CA  . GLN D 3 34  ? 193.140 221.899 219.982 1.00 113.61 ? 34  GLN B CA  1 
ATOM   7223  C  C   . GLN D 3 34  ? 194.225 221.358 219.070 1.00 113.61 ? 34  GLN B C   1 
ATOM   7224  O  O   . GLN D 3 34  ? 195.416 221.498 219.358 1.00 113.61 ? 34  GLN B O   1 
ATOM   7225  C  CB  . GLN D 3 34  ? 193.341 223.393 220.220 1.00 113.61 ? 34  GLN B CB  1 
ATOM   7226  C  CG  . GLN D 3 34  ? 193.809 224.156 218.998 1.00 113.61 ? 34  GLN B CG  1 
ATOM   7227  C  CD  . GLN D 3 34  ? 193.452 225.623 219.056 1.00 113.61 ? 34  GLN B CD  1 
ATOM   7228  O  OE1 . GLN D 3 34  ? 193.089 226.144 220.108 1.00 113.61 ? 34  GLN B OE1 1 
ATOM   7229  N  NE2 . GLN D 3 34  ? 193.611 226.311 217.937 1.00 113.61 ? 34  GLN B NE2 1 
ATOM   7230  N  N   . GLY D 3 35  ? 193.820 220.729 217.975 1.00 98.05  ? 35  GLY B N   1 
ATOM   7231  C  CA  . GLY D 3 35  ? 194.772 220.143 217.059 1.00 98.05  ? 35  GLY B CA  1 
ATOM   7232  C  C   . GLY D 3 35  ? 194.512 218.675 216.825 1.00 98.05  ? 35  GLY B C   1 
ATOM   7233  O  O   . GLY D 3 35  ? 194.918 218.116 215.803 1.00 98.05  ? 35  GLY B O   1 
ATOM   7234  N  N   . ASP D 3 36  ? 193.813 218.042 217.759 1.00 91.47  ? 36  ASP B N   1 
ATOM   7235  C  CA  . ASP D 3 36  ? 193.544 216.622 217.624 1.00 91.47  ? 36  ASP B CA  1 
ATOM   7236  C  C   . ASP D 3 36  ? 192.560 216.318 216.510 1.00 91.47  ? 36  ASP B C   1 
ATOM   7237  O  O   . ASP D 3 36  ? 192.300 215.141 216.246 1.00 91.47  ? 36  ASP B O   1 
ATOM   7238  C  CB  . ASP D 3 36  ? 193.022 216.069 218.946 1.00 91.47  ? 36  ASP B CB  1 
ATOM   7239  C  CG  . ASP D 3 36  ? 194.076 215.309 219.707 1.00 91.47  ? 36  ASP B CG  1 
ATOM   7240  O  OD1 . ASP D 3 36  ? 195.273 215.525 219.432 1.00 91.47  ? 36  ASP B OD1 1 
ATOM   7241  O  OD2 . ASP D 3 36  ? 193.712 214.501 220.584 1.00 91.47  ? 36  ASP B OD2 1 
ATOM   7242  N  N   . THR D 3 37  ? 192.022 217.339 215.841 1.00 88.99  ? 37  THR B N   1 
ATOM   7243  C  CA  . THR D 3 37  ? 191.086 217.108 214.749 1.00 88.99  ? 37  THR B CA  1 
ATOM   7244  C  C   . THR D 3 37  ? 191.774 216.554 213.513 1.00 88.99  ? 37  THR B C   1 
ATOM   7245  O  O   . THR D 3 37  ? 191.129 216.406 212.471 1.00 88.99  ? 37  THR B O   1 
ATOM   7246  C  CB  . THR D 3 37  ? 190.366 218.402 214.388 1.00 88.99  ? 37  THR B CB  1 
ATOM   7247  O  OG1 . THR D 3 37  ? 191.194 219.178 213.517 1.00 88.99  ? 37  THR B OG1 1 
ATOM   7248  C  CG2 . THR D 3 37  ? 190.095 219.207 215.636 1.00 88.99  ? 37  THR B CG2 1 
ATOM   7249  N  N   . TYR D 3 38  ? 193.063 216.244 213.608 1.00 78.69  ? 38  TYR B N   1 
ATOM   7250  C  CA  . TYR D 3 38  ? 193.816 215.675 212.501 1.00 78.69  ? 38  TYR B CA  1 
ATOM   7251  C  C   . TYR D 3 38  ? 193.185 214.386 211.997 1.00 78.69  ? 38  TYR B C   1 
ATOM   7252  O  O   . TYR D 3 38  ? 193.350 214.024 210.829 1.00 78.69  ? 38  TYR B O   1 
ATOM   7253  C  CB  . TYR D 3 38  ? 195.252 215.403 212.933 1.00 78.69  ? 38  TYR B CB  1 
ATOM   7254  C  CG  . TYR D 3 38  ? 195.384 214.084 213.643 1.00 78.69  ? 38  TYR B CG  1 
ATOM   7255  C  CD1 . TYR D 3 38  ? 194.835 213.901 214.902 1.00 78.69  ? 38  TYR B CD1 1 
ATOM   7256  C  CD2 . TYR D 3 38  ? 196.043 213.020 213.056 1.00 78.69  ? 38  TYR B CD2 1 
ATOM   7257  C  CE1 . TYR D 3 38  ? 194.940 212.702 215.554 1.00 78.69  ? 38  TYR B CE1 1 
ATOM   7258  C  CE2 . TYR D 3 38  ? 196.152 211.813 213.702 1.00 78.69  ? 38  TYR B CE2 1 
ATOM   7259  C  CZ  . TYR D 3 38  ? 195.601 211.659 214.952 1.00 78.69  ? 38  TYR B CZ  1 
ATOM   7260  O  OH  . TYR D 3 38  ? 195.711 210.453 215.600 1.00 78.69  ? 38  TYR B OH  1 
ATOM   7261  N  N   . ALA D 3 39  ? 192.475 213.679 212.874 1.00 74.69  ? 39  ALA B N   1 
ATOM   7262  C  CA  . ALA D 3 39  ? 191.898 212.395 212.496 1.00 74.69  ? 39  ALA B CA  1 
ATOM   7263  C  C   . ALA D 3 39  ? 190.845 212.563 211.413 1.00 74.69  ? 39  ALA B C   1 
ATOM   7264  O  O   . ALA D 3 39  ? 190.605 211.649 210.618 1.00 74.69  ? 39  ALA B O   1 
ATOM   7265  C  CB  . ALA D 3 39  ? 191.306 211.704 213.723 1.00 74.69  ? 39  ALA B CB  1 
ATOM   7266  N  N   . ASP D 3 40  ? 190.204 213.732 211.365 1.00 72.85  ? 40  ASP B N   1 
ATOM   7267  C  CA  . ASP D 3 40  ? 189.193 213.985 210.347 1.00 72.85  ? 40  ASP B CA  1 
ATOM   7268  C  C   . ASP D 3 40  ? 189.789 213.883 208.954 1.00 72.85  ? 40  ASP B C   1 
ATOM   7269  O  O   . ASP D 3 40  ? 189.092 213.570 207.983 1.00 72.85  ? 40  ASP B O   1 
ATOM   7270  C  CB  . ASP D 3 40  ? 188.566 215.361 210.561 1.00 72.85  ? 40  ASP B CB  1 
ATOM   7271  C  CG  . ASP D 3 40  ? 187.256 215.284 211.301 1.00 72.85  ? 40  ASP B CG  1 
ATOM   7272  O  OD1 . ASP D 3 40  ? 186.917 214.184 211.773 1.00 72.85  ? 40  ASP B OD1 1 
ATOM   7273  O  OD2 . ASP D 3 40  ? 186.566 216.317 211.415 1.00 72.85  ? 40  ASP B OD2 1 
ATOM   7274  N  N   . LEU D 3 41  ? 191.088 214.156 208.842 1.00 79.48  ? 41  LEU B N   1 
ATOM   7275  C  CA  . LEU D 3 41  ? 191.756 214.085 207.552 1.00 79.48  ? 41  LEU B CA  1 
ATOM   7276  C  C   . LEU D 3 41  ? 191.711 212.677 206.990 1.00 79.48  ? 41  LEU B C   1 
ATOM   7277  O  O   . LEU D 3 41  ? 191.510 212.480 205.790 1.00 79.48  ? 41  LEU B O   1 
ATOM   7278  C  CB  . LEU D 3 41  ? 193.198 214.568 207.685 1.00 79.48  ? 41  LEU B CB  1 
ATOM   7279  C  CG  . LEU D 3 41  ? 193.294 216.083 207.579 1.00 79.48  ? 41  LEU B CG  1 
ATOM   7280  C  CD1 . LEU D 3 41  ? 194.645 216.510 207.089 1.00 79.48  ? 41  LEU B CD1 1 
ATOM   7281  C  CD2 . LEU D 3 41  ? 192.238 216.553 206.628 1.00 79.48  ? 41  LEU B CD2 1 
ATOM   7282  N  N   . LEU D 3 42  ? 191.908 211.680 207.851 1.00 71.99  ? 42  LEU B N   1 
ATOM   7283  C  CA  . LEU D 3 42  ? 191.900 210.301 207.389 1.00 71.99  ? 42  LEU B CA  1 
ATOM   7284  C  C   . LEU D 3 42  ? 190.590 209.973 206.695 1.00 71.99  ? 42  LEU B C   1 
ATOM   7285  O  O   . LEU D 3 42  ? 190.580 209.476 205.565 1.00 71.99  ? 42  LEU B O   1 
ATOM   7286  C  CB  . LEU D 3 42  ? 192.137 209.357 208.562 1.00 71.99  ? 42  LEU B CB  1 
ATOM   7287  C  CG  . LEU D 3 42  ? 193.393 209.630 209.377 1.00 71.99  ? 42  LEU B CG  1 
ATOM   7288  C  CD1 . LEU D 3 42  ? 193.255 209.029 210.753 1.00 71.99  ? 42  LEU B CD1 1 
ATOM   7289  C  CD2 . LEU D 3 42  ? 194.594 209.065 208.672 1.00 71.99  ? 42  LEU B CD2 1 
ATOM   7290  N  N   . PHE D 3 43  ? 189.470 210.286 207.341 1.00 70.92  ? 43  PHE B N   1 
ATOM   7291  C  CA  . PHE D 3 43  ? 188.180 209.953 206.751 1.00 70.92  ? 43  PHE B CA  1 
ATOM   7292  C  C   . PHE D 3 43  ? 187.871 210.834 205.547 1.00 70.92  ? 43  PHE B C   1 
ATOM   7293  O  O   . PHE D 3 43  ? 187.314 210.356 204.553 1.00 70.92  ? 43  PHE B O   1 
ATOM   7294  C  CB  . PHE D 3 43  ? 187.078 210.054 207.803 1.00 70.92  ? 43  PHE B CB  1 
ATOM   7295  C  CG  . PHE D 3 43  ? 187.427 209.396 209.101 1.00 70.92  ? 43  PHE B CG  1 
ATOM   7296  C  CD1 . PHE D 3 43  ? 187.264 208.039 209.264 1.00 70.92  ? 43  PHE B CD1 1 
ATOM   7297  C  CD2 . PHE D 3 43  ? 187.918 210.131 210.156 1.00 70.92  ? 43  PHE B CD2 1 
ATOM   7298  C  CE1 . PHE D 3 43  ? 187.587 207.430 210.449 1.00 70.92  ? 43  PHE B CE1 1 
ATOM   7299  C  CE2 . PHE D 3 43  ? 188.241 209.522 211.345 1.00 70.92  ? 43  PHE B CE2 1 
ATOM   7300  C  CZ  . PHE D 3 43  ? 188.071 208.171 211.490 1.00 70.92  ? 43  PHE B CZ  1 
ATOM   7301  N  N   . THR D 3 44  ? 188.228 212.117 205.604 1.00 83.07  ? 44  THR B N   1 
ATOM   7302  C  CA  . THR D 3 44  ? 187.878 213.013 204.511 1.00 83.07  ? 44  THR B CA  1 
ATOM   7303  C  C   . THR D 3 44  ? 188.743 212.823 203.274 1.00 83.07  ? 44  THR B C   1 
ATOM   7304  O  O   . THR D 3 44  ? 188.306 213.193 202.181 1.00 83.07  ? 44  THR B O   1 
ATOM   7305  C  CB  . THR D 3 44  ? 187.961 214.471 204.966 1.00 83.07  ? 44  THR B CB  1 
ATOM   7306  O  OG1 . THR D 3 44  ? 189.209 214.695 205.630 1.00 83.07  ? 44  THR B OG1 1 
ATOM   7307  C  CG2 . THR D 3 44  ? 186.819 214.808 205.905 1.00 83.07  ? 44  THR B CG2 1 
ATOM   7308  N  N   . MET D 3 45  ? 189.941 212.253 203.404 1.00 80.51  ? 45  MET B N   1 
ATOM   7309  C  CA  . MET D 3 45  ? 190.823 212.073 202.254 1.00 80.51  ? 45  MET B CA  1 
ATOM   7310  C  C   . MET D 3 45  ? 190.975 210.603 201.893 1.00 80.51  ? 45  MET B C   1 
ATOM   7311  O  O   . MET D 3 45  ? 190.605 210.211 200.785 1.00 80.51  ? 45  MET B O   1 
ATOM   7312  C  CB  . MET D 3 45  ? 192.190 212.695 202.530 1.00 80.51  ? 45  MET B CB  1 
ATOM   7313  C  CG  . MET D 3 45  ? 192.169 214.098 203.070 1.00 80.51  ? 45  MET B CG  1 
ATOM   7314  S  SD  . MET D 3 45  ? 192.342 215.266 201.718 1.00 80.51  ? 45  MET B SD  1 
ATOM   7315  C  CE  . MET D 3 45  ? 194.115 215.463 201.722 1.00 80.51  ? 45  MET B CE  1 
ATOM   7316  N  N   . ILE D 3 46  ? 191.491 209.770 202.798 1.00 78.17  ? 46  ILE B N   1 
ATOM   7317  C  CA  . ILE D 3 46  ? 191.788 208.385 202.443 1.00 78.17  ? 46  ILE B CA  1 
ATOM   7318  C  C   . ILE D 3 46  ? 190.494 207.630 202.170 1.00 78.17  ? 46  ILE B C   1 
ATOM   7319  O  O   . ILE D 3 46  ? 190.404 206.819 201.243 1.00 78.17  ? 46  ILE B O   1 
ATOM   7320  C  CB  . ILE D 3 46  ? 192.630 207.715 203.540 1.00 78.17  ? 46  ILE B CB  1 
ATOM   7321  C  CG1 . ILE D 3 46  ? 193.943 208.470 203.725 1.00 78.17  ? 46  ILE B CG1 1 
ATOM   7322  C  CG2 . ILE D 3 46  ? 192.954 206.306 203.164 1.00 78.17  ? 46  ILE B CG2 1 
ATOM   7323  C  CD1 . ILE D 3 46  ? 194.985 207.695 204.503 1.00 78.17  ? 46  ILE B CD1 1 
ATOM   7324  N  N   . GLU D 3 47  ? 189.463 207.895 202.969 1.00 74.05  ? 47  GLU B N   1 
ATOM   7325  C  CA  . GLU D 3 47  ? 188.149 207.357 202.657 1.00 74.05  ? 47  GLU B CA  1 
ATOM   7326  C  C   . GLU D 3 47  ? 187.339 208.276 201.758 1.00 74.05  ? 47  GLU B C   1 
ATOM   7327  O  O   . GLU D 3 47  ? 186.307 207.851 201.231 1.00 74.05  ? 47  GLU B O   1 
ATOM   7328  C  CB  . GLU D 3 47  ? 187.370 207.077 203.938 1.00 74.05  ? 47  GLU B CB  1 
ATOM   7329  C  CG  . GLU D 3 47  ? 186.396 205.929 203.794 1.00 74.05  ? 47  GLU B CG  1 
ATOM   7330  C  CD  . GLU D 3 47  ? 185.216 206.034 204.734 1.00 74.05  ? 47  GLU B CD  1 
ATOM   7331  O  OE1 . GLU D 3 47  ? 184.479 207.042 204.677 1.00 74.05  ? 47  GLU B OE1 1 
ATOM   7332  O  OE2 . GLU D 3 47  ? 185.016 205.091 205.518 1.00 74.05  ? 47  GLU B OE2 1 
ATOM   7333  N  N   . ARG D 3 48  ? 187.776 209.520 201.582 1.00 78.48  ? 48  ARG B N   1 
ATOM   7334  C  CA  . ARG D 3 48  ? 187.103 210.517 200.751 1.00 78.48  ? 48  ARG B CA  1 
ATOM   7335  C  C   . ARG D 3 48  ? 185.637 210.695 201.122 1.00 78.48  ? 48  ARG B C   1 
ATOM   7336  O  O   . ARG D 3 48  ? 184.818 211.053 200.271 1.00 78.48  ? 48  ARG B O   1 
ATOM   7337  C  CB  . ARG D 3 48  ? 187.215 210.187 199.262 1.00 78.48  ? 48  ARG B CB  1 
ATOM   7338  C  CG  . ARG D 3 48  ? 187.420 211.422 198.418 1.00 78.48  ? 48  ARG B CG  1 
ATOM   7339  C  CD  . ARG D 3 48  ? 188.884 211.780 198.383 1.00 78.48  ? 48  ARG B CD  1 
ATOM   7340  N  NE  . ARG D 3 48  ? 189.694 210.585 198.198 1.00 78.48  ? 48  ARG B NE  1 
ATOM   7341  C  CZ  . ARG D 3 48  ? 189.897 210.010 197.021 1.00 78.48  ? 48  ARG B CZ  1 
ATOM   7342  N  NH1 . ARG D 3 48  ? 189.434 210.545 195.904 1.00 78.48  ? 48  ARG B NH1 1 
ATOM   7343  N  NH2 . ARG D 3 48  ? 190.583 208.875 196.960 1.00 78.48  ? 48  ARG B NH2 1 
ATOM   7344  N  N   . ARG D 3 49  ? 185.286 210.447 202.377 1.00 90.41  ? 49  ARG B N   1 
ATOM   7345  C  CA  . ARG D 3 49  ? 183.926 210.674 202.841 1.00 90.41  ? 49  ARG B CA  1 
ATOM   7346  C  C   . ARG D 3 49  ? 183.585 212.153 202.747 1.00 90.41  ? 49  ARG B C   1 
ATOM   7347  O  O   . ARG D 3 49  ? 184.290 212.998 203.305 1.00 90.41  ? 49  ARG B O   1 
ATOM   7348  C  CB  . ARG D 3 49  ? 183.795 210.172 204.279 1.00 90.41  ? 49  ARG B CB  1 
ATOM   7349  C  CG  . ARG D 3 49  ? 182.382 210.013 204.778 1.00 90.41  ? 49  ARG B CG  1 
ATOM   7350  C  CD  . ARG D 3 49  ? 182.080 211.069 205.821 1.00 90.41  ? 49  ARG B CD  1 
ATOM   7351  N  NE  . ARG D 3 49  ? 180.680 211.076 206.225 1.00 90.41  ? 49  ARG B NE  1 
ATOM   7352  C  CZ  . ARG D 3 49  ? 179.676 211.474 205.457 1.00 90.41  ? 49  ARG B CZ  1 
ATOM   7353  N  NH1 . ARG D 3 49  ? 179.878 211.916 204.227 1.00 90.41  ? 49  ARG B NH1 1 
ATOM   7354  N  NH2 . ARG D 3 49  ? 178.437 211.427 205.937 1.00 90.41  ? 49  ARG B NH2 1 
ATOM   7355  N  N   . GLY D 3 50  ? 182.513 212.467 202.024 1.00 97.81  ? 50  GLY B N   1 
ATOM   7356  C  CA  . GLY D 3 50  ? 182.182 213.846 201.720 1.00 97.81  ? 50  GLY B CA  1 
ATOM   7357  C  C   . GLY D 3 50  ? 182.006 214.762 202.915 1.00 97.81  ? 50  GLY B C   1 
ATOM   7358  O  O   . GLY D 3 50  ? 182.849 215.630 203.166 1.00 97.81  ? 50  GLY B O   1 
ATOM   7359  N  N   . LYS D 3 51  ? 180.925 214.573 203.667 1.00 102.99 ? 51  LYS B N   1 
ATOM   7360  C  CA  . LYS D 3 51  ? 180.633 215.429 204.808 1.00 102.99 ? 51  LYS B CA  1 
ATOM   7361  C  C   . LYS D 3 51  ? 181.691 215.252 205.890 1.00 102.99 ? 51  LYS B C   1 
ATOM   7362  O  O   . LYS D 3 51  ? 182.313 214.195 206.011 1.00 102.99 ? 51  LYS B O   1 
ATOM   7363  C  CB  . LYS D 3 51  ? 179.242 215.109 205.363 1.00 102.99 ? 51  LYS B CB  1 
ATOM   7364  C  CG  . LYS D 3 51  ? 178.814 215.920 206.580 1.00 102.99 ? 51  LYS B CG  1 
ATOM   7365  C  CD  . LYS D 3 51  ? 178.996 217.417 206.366 1.00 102.99 ? 51  LYS B CD  1 
ATOM   7366  C  CE  . LYS D 3 51  ? 178.093 217.954 205.270 1.00 102.99 ? 51  LYS B CE  1 
ATOM   7367  N  NZ  . LYS D 3 51  ? 177.768 219.390 205.491 1.00 102.99 ? 51  LYS B NZ  1 
ATOM   7368  N  N   . ARG D 3 52  ? 181.902 216.309 206.670 1.00 96.75  ? 52  ARG B N   1 
ATOM   7369  C  CA  . ARG D 3 52  ? 182.814 216.226 207.796 1.00 96.75  ? 52  ARG B CA  1 
ATOM   7370  C  C   . ARG D 3 52  ? 182.375 215.084 208.704 1.00 96.75  ? 52  ARG B C   1 
ATOM   7371  O  O   . ARG D 3 52  ? 181.168 214.891 208.902 1.00 96.75  ? 52  ARG B O   1 
ATOM   7372  C  CB  . ARG D 3 52  ? 182.823 217.531 208.591 1.00 96.75  ? 52  ARG B CB  1 
ATOM   7373  C  CG  . ARG D 3 52  ? 182.909 218.774 207.748 1.00 96.75  ? 52  ARG B CG  1 
ATOM   7374  C  CD  . ARG D 3 52  ? 182.887 220.020 208.607 1.00 96.75  ? 52  ARG B CD  1 
ATOM   7375  N  NE  . ARG D 3 52  ? 183.653 219.857 209.837 1.00 96.75  ? 52  ARG B NE  1 
ATOM   7376  C  CZ  . ARG D 3 52  ? 183.152 219.988 211.057 1.00 96.75  ? 52  ARG B CZ  1 
ATOM   7377  N  NH1 . ARG D 3 52  ? 181.889 220.325 211.252 1.00 96.75  ? 52  ARG B NH1 1 
ATOM   7378  N  NH2 . ARG D 3 52  ? 183.944 219.790 212.108 1.00 96.75  ? 52  ARG B NH2 1 
ATOM   7379  N  N   . PRO D 3 53  ? 183.298 214.298 209.237 1.00 75.66  ? 53  PRO B N   1 
ATOM   7380  C  CA  . PRO D 3 53  ? 182.913 213.221 210.133 1.00 75.66  ? 53  PRO B CA  1 
ATOM   7381  C  C   . PRO D 3 53  ? 182.124 213.773 211.303 1.00 75.66  ? 53  PRO B C   1 
ATOM   7382  O  O   . PRO D 3 53  ? 182.417 214.869 211.801 1.00 75.66  ? 53  PRO B O   1 
ATOM   7383  C  CB  . PRO D 3 53  ? 184.259 212.641 210.585 1.00 75.66  ? 53  PRO B CB  1 
ATOM   7384  C  CG  . PRO D 3 53  ? 185.186 212.976 209.484 1.00 75.66  ? 53  PRO B CG  1 
ATOM   7385  C  CD  . PRO D 3 53  ? 184.743 214.307 208.969 1.00 75.66  ? 53  PRO B CD  1 
ATOM   7386  N  N   . PRO D 3 54  ? 181.111 213.075 211.745 1.00 65.72  ? 54  PRO B N   1 
ATOM   7387  C  CA  . PRO D 3 54  ? 180.220 213.655 212.749 1.00 65.72  ? 54  PRO B CA  1 
ATOM   7388  C  C   . PRO D 3 54  ? 180.855 213.709 214.125 1.00 65.72  ? 54  PRO B C   1 
ATOM   7389  O  O   . PRO D 3 54  ? 180.302 213.154 215.074 1.00 65.72  ? 54  PRO B O   1 
ATOM   7390  C  CB  . PRO D 3 54  ? 179.019 212.707 212.726 1.00 65.72  ? 54  PRO B CB  1 
ATOM   7391  C  CG  . PRO D 3 54  ? 179.605 211.397 212.329 1.00 65.72  ? 54  PRO B CG  1 
ATOM   7392  C  CD  . PRO D 3 54  ? 180.720 211.706 211.378 1.00 65.72  ? 54  PRO B CD  1 
ATOM   7393  N  N   . VAL D 3 55  ? 181.995 214.374 214.268 1.00 64.24  ? 55  VAL B N   1 
ATOM   7394  C  CA  . VAL D 3 55  ? 182.703 214.429 215.539 1.00 64.24  ? 55  VAL B CA  1 
ATOM   7395  C  C   . VAL D 3 55  ? 183.050 215.873 215.860 1.00 64.24  ? 55  VAL B C   1 
ATOM   7396  O  O   . VAL D 3 55  ? 183.431 216.646 214.975 1.00 64.24  ? 55  VAL B O   1 
ATOM   7397  C  CB  . VAL D 3 55  ? 183.960 213.541 215.525 1.00 64.24  ? 55  VAL B CB  1 
ATOM   7398  C  CG1 . VAL D 3 55  ? 183.581 212.130 215.180 1.00 64.24  ? 55  VAL B CG1 1 
ATOM   7399  C  CG2 . VAL D 3 55  ? 184.959 214.052 214.522 1.00 64.24  ? 55  VAL B CG2 1 
ATOM   7400  N  N   . SER D 3 56  ? 182.887 216.242 217.124 1.00 79.00  ? 56  SER B N   1 
ATOM   7401  C  CA  . SER D 3 56  ? 183.115 217.605 217.593 1.00 79.00  ? 56  SER B CA  1 
ATOM   7402  C  C   . SER D 3 56  ? 184.135 217.581 218.727 1.00 79.00  ? 56  SER B C   1 
ATOM   7403  O  O   . SER D 3 56  ? 183.780 217.389 219.892 1.00 79.00  ? 56  SER B O   1 
ATOM   7404  C  CB  . SER D 3 56  ? 181.811 218.242 218.036 1.00 79.00  ? 56  SER B CB  1 
ATOM   7405  O  OG  . SER D 3 56  ? 182.022 219.583 218.434 1.00 79.00  ? 56  SER B OG  1 
ATOM   7406  N  N   . TYR D 3 57  ? 185.403 217.778 218.385 1.00 95.72  ? 57  TYR B N   1 
ATOM   7407  C  CA  . TYR D 3 57  ? 186.436 217.942 219.397 1.00 95.72  ? 57  TYR B CA  1 
ATOM   7408  C  C   . TYR D 3 57  ? 186.226 219.248 220.152 1.00 95.72  ? 57  TYR B C   1 
ATOM   7409  O  O   . TYR D 3 57  ? 185.882 220.270 219.556 1.00 95.72  ? 57  TYR B O   1 
ATOM   7410  C  CB  . TYR D 3 57  ? 187.820 217.943 218.753 1.00 95.72  ? 57  TYR B CB  1 
ATOM   7411  C  CG  . TYR D 3 57  ? 188.033 216.913 217.678 1.00 95.72  ? 57  TYR B CG  1 
ATOM   7412  C  CD1 . TYR D 3 57  ? 187.481 217.070 216.417 1.00 95.72  ? 57  TYR B CD1 1 
ATOM   7413  C  CD2 . TYR D 3 57  ? 188.805 215.793 217.917 1.00 95.72  ? 57  TYR B CD2 1 
ATOM   7414  C  CE1 . TYR D 3 57  ? 187.682 216.136 215.431 1.00 95.72  ? 57  TYR B CE1 1 
ATOM   7415  C  CE2 . TYR D 3 57  ? 189.016 214.856 216.937 1.00 95.72  ? 57  TYR B CE2 1 
ATOM   7416  C  CZ  . TYR D 3 57  ? 188.449 215.028 215.696 1.00 95.72  ? 57  TYR B CZ  1 
ATOM   7417  O  OH  . TYR D 3 57  ? 188.649 214.095 214.708 1.00 95.72  ? 57  TYR B OH  1 
ATOM   7418  N  N   . THR D 3 58  ? 186.433 219.215 221.470 1.00 106.35 ? 58  THR B N   1 
ATOM   7419  C  CA  . THR D 3 58  ? 186.365 220.450 222.245 1.00 106.35 ? 58  THR B CA  1 
ATOM   7420  C  C   . THR D 3 58  ? 187.521 221.382 221.915 1.00 106.35 ? 58  THR B C   1 
ATOM   7421  O  O   . THR D 3 58  ? 187.359 222.607 221.953 1.00 106.35 ? 58  THR B O   1 
ATOM   7422  C  CB  . THR D 3 58  ? 186.353 220.144 223.737 1.00 106.35 ? 58  THR B CB  1 
ATOM   7423  O  OG1 . THR D 3 58  ? 187.380 219.192 224.038 1.00 106.35 ? 58  THR B OG1 1 
ATOM   7424  C  CG2 . THR D 3 58  ? 185.013 219.577 224.141 1.00 106.35 ? 58  THR B CG2 1 
ATOM   7425  N  N   . THR D 3 59  ? 188.690 220.824 221.607 1.00 116.09 ? 59  THR B N   1 
ATOM   7426  C  CA  . THR D 3 59  ? 189.864 221.571 221.153 1.00 116.09 ? 59  THR B CA  1 
ATOM   7427  C  C   . THR D 3 59  ? 190.318 222.603 222.191 1.00 116.09 ? 59  THR B C   1 
ATOM   7428  O  O   . THR D 3 59  ? 190.330 223.808 221.946 1.00 116.09 ? 59  THR B O   1 
ATOM   7429  C  CB  . THR D 3 59  ? 189.589 222.251 219.807 1.00 116.09 ? 59  THR B CB  1 
ATOM   7430  O  OG1 . THR D 3 59  ? 188.633 223.303 219.984 1.00 116.09 ? 59  THR B OG1 1 
ATOM   7431  C  CG2 . THR D 3 59  ? 189.052 221.252 218.803 1.00 116.09 ? 59  THR B CG2 1 
ATOM   7432  N  N   . PHE D 3 60  ? 190.710 222.099 223.360 1.00 112.38 ? 60  PHE B N   1 
ATOM   7433  C  CA  . PHE D 3 60  ? 191.106 222.979 224.452 1.00 112.38 ? 60  PHE B CA  1 
ATOM   7434  C  C   . PHE D 3 60  ? 192.588 223.320 224.362 1.00 112.38 ? 60  PHE B C   1 
ATOM   7435  O  O   . PHE D 3 60  ? 193.393 222.551 223.833 1.00 112.38 ? 60  PHE B O   1 
ATOM   7436  C  CB  . PHE D 3 60  ? 190.797 222.365 225.819 1.00 112.38 ? 60  PHE B CB  1 
ATOM   7437  C  CG  . PHE D 3 60  ? 191.134 220.913 225.936 1.00 112.38 ? 60  PHE B CG  1 
ATOM   7438  C  CD1 . PHE D 3 60  ? 192.448 220.500 226.030 1.00 112.38 ? 60  PHE B CD1 1 
ATOM   7439  C  CD2 . PHE D 3 60  ? 190.134 219.960 225.967 1.00 112.38 ? 60  PHE B CD2 1 
ATOM   7440  C  CE1 . PHE D 3 60  ? 192.758 219.168 226.152 1.00 112.38 ? 60  PHE B CE1 1 
ATOM   7441  C  CE2 . PHE D 3 60  ? 190.439 218.624 226.082 1.00 112.38 ? 60  PHE B CE2 1 
ATOM   7442  C  CZ  . PHE D 3 60  ? 191.753 218.228 226.174 1.00 112.38 ? 60  PHE B CZ  1 
ATOM   7443  N  N   . GLN D 3 61  ? 192.937 224.480 224.902 1.00 129.65 ? 61  GLN B N   1 
ATOM   7444  C  CA  . GLN D 3 61  ? 194.249 225.088 224.736 1.00 129.65 ? 61  GLN B CA  1 
ATOM   7445  C  C   . GLN D 3 61  ? 194.836 225.418 226.110 1.00 129.65 ? 61  GLN B C   1 
ATOM   7446  O  O   . GLN D 3 61  ? 194.333 224.978 227.146 1.00 129.65 ? 61  GLN B O   1 
ATOM   7447  C  CB  . GLN D 3 61  ? 194.131 226.327 223.842 1.00 129.65 ? 61  GLN B CB  1 
ATOM   7448  C  CG  . GLN D 3 61  ? 195.399 226.705 223.093 1.00 129.65 ? 61  GLN B CG  1 
ATOM   7449  C  CD  . GLN D 3 61  ? 195.130 227.597 221.905 1.00 129.65 ? 61  GLN B CD  1 
ATOM   7450  O  OE1 . GLN D 3 61  ? 194.041 228.153 221.765 1.00 129.65 ? 61  GLN B OE1 1 
ATOM   7451  N  NE2 . GLN D 3 61  ? 196.124 227.740 221.038 1.00 129.65 ? 61  GLN B NE2 1 
ATOM   7452  N  N   . ALA D 3 62  ? 195.924 226.194 226.108 1.00 142.44 ? 62  ALA B N   1 
ATOM   7453  C  CA  . ALA D 3 62  ? 196.548 226.622 227.357 1.00 142.44 ? 62  ALA B CA  1 
ATOM   7454  C  C   . ALA D 3 62  ? 195.585 227.448 228.199 1.00 142.44 ? 62  ALA B C   1 
ATOM   7455  O  O   . ALA D 3 62  ? 195.697 227.492 229.428 1.00 142.44 ? 62  ALA B O   1 
ATOM   7456  C  CB  . ALA D 3 62  ? 197.820 227.418 227.064 1.00 142.44 ? 62  ALA B CB  1 
ATOM   7457  N  N   . ARG D 3 63  ? 194.637 228.123 227.549 1.00 144.86 ? 63  ARG B N   1 
ATOM   7458  C  CA  . ARG D 3 63  ? 193.584 228.812 228.284 1.00 144.86 ? 63  ARG B CA  1 
ATOM   7459  C  C   . ARG D 3 63  ? 192.757 227.819 229.086 1.00 144.86 ? 63  ARG B C   1 
ATOM   7460  O  O   . ARG D 3 63  ? 192.342 228.098 230.215 1.00 144.86 ? 63  ARG B O   1 
ATOM   7461  C  CB  . ARG D 3 63  ? 192.691 229.595 227.319 1.00 144.86 ? 63  ARG B CB  1 
ATOM   7462  C  CG  . ARG D 3 63  ? 193.443 230.471 226.339 1.00 144.86 ? 63  ARG B CG  1 
ATOM   7463  C  CD  . ARG D 3 63  ? 192.506 231.023 225.278 1.00 144.86 ? 63  ARG B CD  1 
ATOM   7464  N  NE  . ARG D 3 63  ? 191.215 231.409 225.835 1.00 144.86 ? 63  ARG B NE  1 
ATOM   7465  C  CZ  . ARG D 3 63  ? 190.279 232.070 225.168 1.00 144.86 ? 63  ARG B CZ  1 
ATOM   7466  N  NH1 . ARG D 3 63  ? 190.463 232.454 223.915 1.00 144.86 ? 63  ARG B NH1 1 
ATOM   7467  N  NH2 . ARG D 3 63  ? 189.130 232.356 225.773 1.00 144.86 ? 63  ARG B NH2 1 
ATOM   7468  N  N   . ASP D 3 64  ? 192.515 226.647 228.509 1.00 144.96 ? 64  ASP B N   1 
ATOM   7469  C  CA  . ASP D 3 64  ? 191.613 225.656 229.090 1.00 144.96 ? 64  ASP B CA  1 
ATOM   7470  C  C   . ASP D 3 64  ? 192.354 224.418 229.584 1.00 144.96 ? 64  ASP B C   1 
ATOM   7471  O  O   . ASP D 3 64  ? 192.631 223.494 228.823 1.00 144.96 ? 64  ASP B O   1 
ATOM   7472  C  CB  . ASP D 3 64  ? 190.549 225.281 228.070 1.00 144.96 ? 64  ASP B CB  1 
ATOM   7473  C  CG  . ASP D 3 64  ? 189.880 226.492 227.461 1.00 144.96 ? 64  ASP B CG  1 
ATOM   7474  O  OD1 . ASP D 3 64  ? 189.240 227.258 228.210 1.00 144.96 ? 64  ASP B OD1 1 
ATOM   7475  O  OD2 . ASP D 3 64  ? 189.998 226.681 226.232 1.00 144.96 ? 64  ASP B OD2 1 
ATOM   7476  N  N   . LEU D 3 65  ? 192.677 224.383 230.875 1.00 148.49 ? 65  LEU B N   1 
ATOM   7477  C  CA  . LEU D 3 65  ? 193.307 223.215 231.477 1.00 148.49 ? 65  LEU B CA  1 
ATOM   7478  C  C   . LEU D 3 65  ? 192.720 222.881 232.845 1.00 148.49 ? 65  LEU B C   1 
ATOM   7479  O  O   . LEU D 3 65  ? 193.265 222.032 233.557 1.00 148.49 ? 65  LEU B O   1 
ATOM   7480  C  CB  . LEU D 3 65  ? 194.820 223.408 231.588 1.00 148.49 ? 65  LEU B CB  1 
ATOM   7481  C  CG  . LEU D 3 65  ? 195.452 224.522 232.435 1.00 148.49 ? 65  LEU B CG  1 
ATOM   7482  C  CD1 . LEU D 3 65  ? 196.968 224.394 232.376 1.00 148.49 ? 65  LEU B CD1 1 
ATOM   7483  C  CD2 . LEU D 3 65  ? 195.032 225.931 232.039 1.00 148.49 ? 65  LEU B CD2 1 
ATOM   7484  N  N   . GLY D 3 66  ? 191.620 223.531 233.226 1.00 152.98 ? 66  GLY B N   1 
ATOM   7485  C  CA  . GLY D 3 66  ? 190.963 223.252 234.491 1.00 152.98 ? 66  GLY B CA  1 
ATOM   7486  C  C   . GLY D 3 66  ? 189.512 222.849 234.323 1.00 152.98 ? 66  GLY B C   1 
ATOM   7487  O  O   . GLY D 3 66  ? 189.190 222.038 233.452 1.00 152.98 ? 66  GLY B O   1 
ATOM   7488  N  N   . SER D 3 67  ? 188.621 223.401 235.149 1.00 150.24 ? 67  SER B N   1 
ATOM   7489  C  CA  . SER D 3 67  ? 187.194 223.146 234.984 1.00 150.24 ? 67  SER B CA  1 
ATOM   7490  C  C   . SER D 3 67  ? 186.644 223.768 233.710 1.00 150.24 ? 67  SER B C   1 
ATOM   7491  O  O   . SER D 3 67  ? 185.551 223.391 233.264 1.00 150.24 ? 67  SER B O   1 
ATOM   7492  C  CB  . SER D 3 67  ? 186.417 223.672 236.192 1.00 150.24 ? 67  SER B CB  1 
ATOM   7493  O  OG  . SER D 3 67  ? 185.134 224.133 235.805 1.00 150.24 ? 67  SER B OG  1 
ATOM   7494  N  N   . ASP D 3 68  ? 187.373 224.719 233.128 1.00 148.95 ? 68  ASP B N   1 
ATOM   7495  C  CA  . ASP D 3 68  ? 186.998 225.259 231.830 1.00 148.95 ? 68  ASP B CA  1 
ATOM   7496  C  C   . ASP D 3 68  ? 186.935 224.174 230.765 1.00 148.95 ? 68  ASP B C   1 
ATOM   7497  O  O   . ASP D 3 68  ? 186.143 224.281 229.828 1.00 148.95 ? 68  ASP B O   1 
ATOM   7498  C  CB  . ASP D 3 68  ? 187.978 226.358 231.436 1.00 148.95 ? 68  ASP B CB  1 
ATOM   7499  C  CG  . ASP D 3 68  ? 189.413 225.952 231.668 1.00 148.95 ? 68  ASP B CG  1 
ATOM   7500  O  OD1 . ASP D 3 68  ? 189.759 224.798 231.348 1.00 148.95 ? 68  ASP B OD1 1 
ATOM   7501  O  OD2 . ASP D 3 68  ? 190.194 226.782 232.178 1.00 148.95 ? 68  ASP B OD2 1 
ATOM   7502  N  N   . THR D 3 69  ? 187.743 223.119 230.889 1.00 140.73 ? 69  THR B N   1 
ATOM   7503  C  CA  . THR D 3 69  ? 187.617 221.986 229.978 1.00 140.73 ? 69  THR B CA  1 
ATOM   7504  C  C   . THR D 3 69  ? 186.273 221.288 230.159 1.00 140.73 ? 69  THR B C   1 
ATOM   7505  O  O   . THR D 3 69  ? 185.642 220.855 229.188 1.00 140.73 ? 69  THR B O   1 
ATOM   7506  C  CB  . THR D 3 69  ? 188.769 221.002 230.183 1.00 140.73 ? 69  THR B CB  1 
ATOM   7507  O  OG1 . THR D 3 69  ? 188.468 220.125 231.275 1.00 140.73 ? 69  THR B OG1 1 
ATOM   7508  C  CG2 . THR D 3 69  ? 190.065 221.739 230.455 1.00 140.73 ? 69  THR B CG2 1 
ATOM   7509  N  N   . ALA D 3 70  ? 185.820 221.167 231.407 1.00 142.32 ? 70  ALA B N   1 
ATOM   7510  C  CA  . ALA D 3 70  ? 184.510 220.582 231.669 1.00 142.32 ? 70  ALA B CA  1 
ATOM   7511  C  C   . ALA D 3 70  ? 183.403 221.432 231.057 1.00 142.32 ? 70  ALA B C   1 
ATOM   7512  O  O   . ALA D 3 70  ? 182.452 220.910 230.464 1.00 142.32 ? 70  ALA B O   1 
ATOM   7513  C  CB  . ALA D 3 70  ? 184.302 220.419 233.175 1.00 142.32 ? 70  ALA B CB  1 
ATOM   7514  N  N   . GLU D 3 71  ? 183.512 222.755 231.200 1.00 147.74 ? 71  GLU B N   1 
ATOM   7515  C  CA  . GLU D 3 71  ? 182.533 223.641 230.570 1.00 147.74 ? 71  GLU B CA  1 
ATOM   7516  C  C   . GLU D 3 71  ? 182.590 223.538 229.049 1.00 147.74 ? 71  GLU B C   1 
ATOM   7517  O  O   . GLU D 3 71  ? 181.559 223.585 228.369 1.00 147.74 ? 71  GLU B O   1 
ATOM   7518  C  CB  . GLU D 3 71  ? 182.726 225.096 231.013 1.00 147.74 ? 71  GLU B CB  1 
ATOM   7519  C  CG  . GLU D 3 71  ? 183.442 225.290 232.330 1.00 147.74 ? 71  GLU B CG  1 
ATOM   7520  C  CD  . GLU D 3 71  ? 183.563 226.752 232.722 1.00 147.74 ? 71  GLU B CD  1 
ATOM   7521  O  OE1 . GLU D 3 71  ? 183.581 227.044 233.937 1.00 147.74 ? 71  GLU B OE1 1 
ATOM   7522  O  OE2 . GLU D 3 71  ? 183.635 227.609 231.817 1.00 147.74 ? 71  GLU B OE2 1 
ATOM   7523  N  N   . LEU D 3 72  ? 183.798 223.409 228.503 1.00 139.60 ? 72  LEU B N   1 
ATOM   7524  C  CA  . LEU D 3 72  ? 183.963 223.175 227.075 1.00 139.60 ? 72  LEU B CA  1 
ATOM   7525  C  C   . LEU D 3 72  ? 183.204 221.934 226.641 1.00 139.60 ? 72  LEU B C   1 
ATOM   7526  O  O   . LEU D 3 72  ? 182.502 221.942 225.630 1.00 139.60 ? 72  LEU B O   1 
ATOM   7527  C  CB  . LEU D 3 72  ? 185.448 223.029 226.739 1.00 139.60 ? 72  LEU B CB  1 
ATOM   7528  C  CG  . LEU D 3 72  ? 186.285 224.269 226.445 1.00 139.60 ? 72  LEU B CG  1 
ATOM   7529  C  CD1 . LEU D 3 72  ? 187.742 223.912 226.515 1.00 139.60 ? 72  LEU B CD1 1 
ATOM   7530  C  CD2 . LEU D 3 72  ? 185.961 224.770 225.063 1.00 139.60 ? 72  LEU B CD2 1 
ATOM   7531  N  N   . PHE D 3 73  ? 183.348 220.849 227.399 1.00 122.21 ? 73  PHE B N   1 
ATOM   7532  C  CA  . PHE D 3 73  ? 182.659 219.610 227.054 1.00 122.21 ? 73  PHE B CA  1 
ATOM   7533  C  C   . PHE D 3 73  ? 181.148 219.770 227.160 1.00 122.21 ? 73  PHE B C   1 
ATOM   7534  O  O   . PHE D 3 73  ? 180.397 219.274 226.312 1.00 122.21 ? 73  PHE B O   1 
ATOM   7535  C  CB  . PHE D 3 73  ? 183.143 218.476 227.950 1.00 122.21 ? 73  PHE B CB  1 
ATOM   7536  C  CG  . PHE D 3 73  ? 182.919 217.122 227.367 1.00 122.21 ? 73  PHE B CG  1 
ATOM   7537  C  CD1 . PHE D 3 73  ? 182.573 216.980 226.041 1.00 122.21 ? 73  PHE B CD1 1 
ATOM   7538  C  CD2 . PHE D 3 73  ? 183.046 215.992 228.142 1.00 122.21 ? 73  PHE B CD2 1 
ATOM   7539  C  CE1 . PHE D 3 73  ? 182.358 215.737 225.502 1.00 122.21 ? 73  PHE B CE1 1 
ATOM   7540  C  CE2 . PHE D 3 73  ? 182.832 214.750 227.607 1.00 122.21 ? 73  PHE B CE2 1 
ATOM   7541  C  CZ  . PHE D 3 73  ? 182.489 214.620 226.287 1.00 122.21 ? 73  PHE B CZ  1 
ATOM   7542  N  N   . GLN D 3 74  ? 180.687 220.449 228.210 1.00 135.26 ? 74  GLN B N   1 
ATOM   7543  C  CA  . GLN D 3 74  ? 179.267 220.709 228.404 1.00 135.26 ? 74  GLN B CA  1 
ATOM   7544  C  C   . GLN D 3 74  ? 178.682 221.423 227.188 1.00 135.26 ? 74  GLN B C   1 
ATOM   7545  O  O   . GLN D 3 74  ? 177.678 220.993 226.592 1.00 135.26 ? 74  GLN B O   1 
ATOM   7546  C  CB  . GLN D 3 74  ? 179.100 221.549 229.674 1.00 135.26 ? 74  GLN B CB  1 
ATOM   7547  C  CG  . GLN D 3 74  ? 177.703 222.035 229.971 1.00 135.26 ? 74  GLN B CG  1 
ATOM   7548  C  CD  . GLN D 3 74  ? 176.742 220.906 230.257 1.00 135.26 ? 74  GLN B CD  1 
ATOM   7549  O  OE1 . GLN D 3 74  ? 177.151 219.797 230.607 1.00 135.26 ? 74  GLN B OE1 1 
ATOM   7550  N  NE2 . GLN D 3 74  ? 175.451 221.187 230.135 1.00 135.26 ? 74  GLN B NE2 1 
ATOM   7551  N  N   . SER D 3 75  ? 179.337 222.520 226.806 1.00 134.61 ? 75  SER B N   1 
ATOM   7552  C  CA  . SER D 3 75  ? 178.966 223.230 225.592 1.00 134.61 ? 75  SER B CA  1 
ATOM   7553  C  C   . SER D 3 75  ? 178.998 222.296 224.395 1.00 134.61 ? 75  SER B C   1 
ATOM   7554  O  O   . SER D 3 75  ? 178.040 222.220 223.624 1.00 134.61 ? 75  SER B O   1 
ATOM   7555  C  CB  . SER D 3 75  ? 179.914 224.409 225.373 1.00 134.61 ? 75  SER B CB  1 
ATOM   7556  O  OG  . SER D 3 75  ? 181.261 223.967 225.324 1.00 134.61 ? 75  SER B OG  1 
ATOM   7557  N  N   . ALA D 3 76  ? 180.106 221.582 224.212 1.00 130.08 ? 76  ALA B N   1 
ATOM   7558  C  CA  . ALA D 3 76  ? 180.262 220.737 223.037 1.00 130.08 ? 76  ALA B CA  1 
ATOM   7559  C  C   . ALA D 3 76  ? 179.072 219.806 222.879 1.00 130.08 ? 76  ALA B C   1 
ATOM   7560  O  O   . ALA D 3 76  ? 178.510 219.677 221.790 1.00 130.08 ? 76  ALA B O   1 
ATOM   7561  C  CB  . ALA D 3 76  ? 181.563 219.944 223.137 1.00 130.08 ? 76  ALA B CB  1 
ATOM   7562  N  N   . CYS D 3 77  ? 178.638 219.191 223.978 1.00 126.59 ? 77  CYS B N   1 
ATOM   7563  C  CA  . CYS D 3 77  ? 177.517 218.260 223.901 1.00 126.59 ? 77  CYS B CA  1 
ATOM   7564  C  C   . CYS D 3 77  ? 176.207 218.973 223.571 1.00 126.59 ? 77  CYS B C   1 
ATOM   7565  O  O   . CYS D 3 77  ? 175.468 218.546 222.676 1.00 126.59 ? 77  CYS B O   1 
ATOM   7566  C  CB  . CYS D 3 77  ? 177.397 217.469 225.201 1.00 126.59 ? 77  CYS B CB  1 
ATOM   7567  S  SG  . CYS D 3 77  ? 178.916 216.637 225.704 1.00 126.59 ? 77  CYS B SG  1 
ATOM   7568  N  N   . ARG D 3 78  ? 175.894 220.065 224.278 1.00 122.49 ? 78  ARG B N   1 
ATOM   7569  C  CA  . ARG D 3 78  ? 174.608 220.723 224.028 1.00 122.49 ? 78  ARG B CA  1 
ATOM   7570  C  C   . ARG D 3 78  ? 174.555 221.326 222.624 1.00 122.49 ? 78  ARG B C   1 
ATOM   7571  O  O   . ARG D 3 78  ? 173.567 221.160 221.891 1.00 122.49 ? 78  ARG B O   1 
ATOM   7572  C  CB  . ARG D 3 78  ? 174.328 221.781 225.100 1.00 122.49 ? 78  ARG B CB  1 
ATOM   7573  C  CG  . ARG D 3 78  ? 175.308 222.938 225.162 1.00 122.49 ? 78  ARG B CG  1 
ATOM   7574  C  CD  . ARG D 3 78  ? 174.588 224.244 225.446 1.00 122.49 ? 78  ARG B CD  1 
ATOM   7575  N  NE  . ARG D 3 78  ? 174.112 224.302 226.821 1.00 122.49 ? 78  ARG B NE  1 
ATOM   7576  C  CZ  . ARG D 3 78  ? 174.810 224.795 227.833 1.00 122.49 ? 78  ARG B CZ  1 
ATOM   7577  N  NH1 . ARG D 3 78  ? 176.029 225.275 227.661 1.00 122.49 ? 78  ARG B NH1 1 
ATOM   7578  N  NH2 . ARG D 3 78  ? 174.273 224.800 229.050 1.00 122.49 ? 78  ARG B NH2 1 
ATOM   7579  N  N   . ASP D 3 79  ? 175.613 222.040 222.238 1.00 115.04 ? 79  ASP B N   1 
ATOM   7580  C  CA  . ASP D 3 79  ? 175.788 222.470 220.860 1.00 115.04 ? 79  ASP B CA  1 
ATOM   7581  C  C   . ASP D 3 79  ? 175.567 221.321 219.901 1.00 115.04 ? 79  ASP B C   1 
ATOM   7582  O  O   . ASP D 3 79  ? 174.614 221.335 219.126 1.00 115.04 ? 79  ASP B O   1 
ATOM   7583  C  CB  . ASP D 3 79  ? 177.187 223.047 220.658 1.00 115.04 ? 79  ASP B CB  1 
ATOM   7584  C  CG  . ASP D 3 79  ? 177.546 223.181 219.192 1.00 115.04 ? 79  ASP B CG  1 
ATOM   7585  O  OD1 . ASP D 3 79  ? 176.945 224.029 218.502 1.00 115.04 ? 79  ASP B OD1 1 
ATOM   7586  O  OD2 . ASP D 3 79  ? 178.416 222.418 218.724 1.00 115.04 ? 79  ASP B OD2 1 
ATOM   7587  N  N   . ALA D 3 80  ? 176.396 220.278 219.989 1.00 106.23 ? 80  ALA B N   1 
ATOM   7588  C  CA  . ALA D 3 80  ? 176.303 219.171 219.048 1.00 106.23 ? 80  ALA B CA  1 
ATOM   7589  C  C   . ALA D 3 80  ? 174.876 218.660 218.941 1.00 106.23 ? 80  ALA B C   1 
ATOM   7590  O  O   . ALA D 3 80  ? 174.391 218.394 217.836 1.00 106.23 ? 80  ALA B O   1 
ATOM   7591  C  CB  . ALA D 3 80  ? 177.247 218.050 219.470 1.00 106.23 ? 80  ALA B CB  1 
ATOM   7592  N  N   . TYR D 3 81  ? 174.166 218.578 220.069 1.00 102.30 ? 81  TYR B N   1 
ATOM   7593  C  CA  . TYR D 3 81  ? 172.768 218.175 220.009 1.00 102.30 ? 81  TYR B CA  1 
ATOM   7594  C  C   . TYR D 3 81  ? 171.962 219.136 219.145 1.00 102.30 ? 81  TYR B C   1 
ATOM   7595  O  O   . TYR D 3 81  ? 171.277 218.704 218.214 1.00 102.30 ? 81  TYR B O   1 
ATOM   7596  C  CB  . TYR D 3 81  ? 172.174 218.107 221.414 1.00 102.30 ? 81  TYR B CB  1 
ATOM   7597  C  CG  . TYR D 3 81  ? 170.809 217.448 221.506 1.00 102.30 ? 81  TYR B CG  1 
ATOM   7598  C  CD1 . TYR D 3 81  ? 170.053 217.171 220.377 1.00 102.30 ? 81  TYR B CD1 1 
ATOM   7599  C  CD2 . TYR D 3 81  ? 170.305 217.051 222.727 1.00 102.30 ? 81  TYR B CD2 1 
ATOM   7600  C  CE1 . TYR D 3 81  ? 168.825 216.564 220.464 1.00 102.30 ? 81  TYR B CE1 1 
ATOM   7601  C  CE2 . TYR D 3 81  ? 169.081 216.443 222.824 1.00 102.30 ? 81  TYR B CE2 1 
ATOM   7602  C  CZ  . TYR D 3 81  ? 168.342 216.198 221.692 1.00 102.30 ? 81  TYR B CZ  1 
ATOM   7603  O  OH  . TYR D 3 81  ? 167.116 215.583 221.797 1.00 102.30 ? 81  TYR B OH  1 
ATOM   7604  N  N   . GLU D 3 82  ? 172.048 220.435 219.407 1.00 107.41 ? 82  GLU B N   1 
ATOM   7605  C  CA  . GLU D 3 82  ? 171.195 221.346 218.649 1.00 107.41 ? 82  GLU B CA  1 
ATOM   7606  C  C   . GLU D 3 82  ? 171.682 221.518 217.214 1.00 107.41 ? 82  GLU B C   1 
ATOM   7607  O  O   . GLU D 3 82  ? 170.964 221.193 216.264 1.00 107.41 ? 82  GLU B O   1 
ATOM   7608  C  CB  . GLU D 3 82  ? 171.097 222.701 219.349 1.00 107.41 ? 82  GLU B CB  1 
ATOM   7609  C  CG  . GLU D 3 82  ? 170.876 222.642 220.866 1.00 107.41 ? 82  GLU B CG  1 
ATOM   7610  C  CD  . GLU D 3 82  ? 169.724 221.735 221.308 1.00 107.41 ? 82  GLU B CD  1 
ATOM   7611  O  OE1 . GLU D 3 82  ? 168.873 221.346 220.478 1.00 107.41 ? 82  GLU B OE1 1 
ATOM   7612  O  OE2 . GLU D 3 82  ? 169.665 221.416 222.513 1.00 107.41 ? 82  GLU B OE2 1 
ATOM   7613  N  N   . ARG D 3 83  ? 172.926 221.976 217.068 1.00 106.20 ? 83  ARG B N   1 
ATOM   7614  C  CA  . ARG D 3 83  ? 173.506 222.205 215.718 1.00 106.20 ? 83  ARG B CA  1 
ATOM   7615  C  C   . ARG D 3 83  ? 173.519 220.897 214.926 1.00 106.20 ? 83  ARG B C   1 
ATOM   7616  O  O   . ARG D 3 83  ? 172.797 220.811 213.917 1.00 106.20 ? 83  ARG B O   1 
ATOM   7617  C  CB  . ARG D 3 83  ? 174.931 222.750 215.867 1.00 106.20 ? 83  ARG B CB  1 
ATOM   7618  C  CG  . ARG D 3 83  ? 175.738 222.790 214.577 1.00 106.20 ? 83  ARG B CG  1 
ATOM   7619  C  CD  . ARG D 3 83  ? 175.122 223.725 213.558 1.00 106.20 ? 83  ARG B CD  1 
ATOM   7620  N  NE  . ARG D 3 83  ? 175.641 225.081 213.647 1.00 106.20 ? 83  ARG B NE  1 
ATOM   7621  C  CZ  . ARG D 3 83  ? 175.719 225.911 212.614 1.00 106.20 ? 83  ARG B CZ  1 
ATOM   7622  N  NH1 . ARG D 3 83  ? 175.181 227.114 212.689 1.00 106.20 ? 83  ARG B NH1 1 
ATOM   7623  N  NH2 . ARG D 3 83  ? 176.256 225.493 211.481 1.00 106.20 ? 83  ARG B NH2 1 
ATOM   7624  N  N   . PHE D 3 84  ? 174.307 219.920 215.368 1.00 90.26  ? 84  PHE B N   1 
ATOM   7625  C  CA  . PHE D 3 84  ? 174.460 218.674 214.622 1.00 90.26  ? 84  PHE B CA  1 
ATOM   7626  C  C   . PHE D 3 84  ? 173.475 217.630 215.114 1.00 90.26  ? 84  PHE B C   1 
ATOM   7627  O  O   . PHE D 3 84  ? 173.889 216.602 215.632 1.00 90.26  ? 84  PHE B O   1 
ATOM   7628  C  CB  . PHE D 3 84  ? 175.884 218.161 214.761 1.00 90.26  ? 84  PHE B CB  1 
ATOM   7629  C  CG  . PHE D 3 84  ? 176.836 218.729 213.762 1.00 90.26  ? 84  PHE B CG  1 
ATOM   7630  C  CD1 . PHE D 3 84  ? 176.753 218.375 212.430 1.00 90.26  ? 84  PHE B CD1 1 
ATOM   7631  C  CD2 . PHE D 3 84  ? 177.823 219.611 214.157 1.00 90.26  ? 84  PHE B CD2 1 
ATOM   7632  C  CE1 . PHE D 3 84  ? 177.636 218.892 211.507 1.00 90.26  ? 84  PHE B CE1 1 
ATOM   7633  C  CE2 . PHE D 3 84  ? 178.709 220.130 213.242 1.00 90.26  ? 84  PHE B CE2 1 
ATOM   7634  C  CZ  . PHE D 3 84  ? 178.615 219.771 211.913 1.00 90.26  ? 84  PHE B CZ  1 
ATOM   7635  N  N   . GLN D 3 85  ? 172.174 217.878 214.949 1.00 79.75  ? 85  GLN B N   1 
ATOM   7636  C  CA  . GLN D 3 85  ? 171.124 217.072 215.565 1.00 79.75  ? 85  GLN B CA  1 
ATOM   7637  C  C   . GLN D 3 85  ? 171.324 215.582 215.314 1.00 79.75  ? 85  GLN B C   1 
ATOM   7638  O  O   . GLN D 3 85  ? 171.158 215.108 214.184 1.00 79.75  ? 85  GLN B O   1 
ATOM   7639  C  CB  . GLN D 3 85  ? 169.751 217.514 215.055 1.00 79.75  ? 85  GLN B CB  1 
ATOM   7640  C  CG  . GLN D 3 85  ? 168.643 216.501 215.301 1.00 79.75  ? 85  GLN B CG  1 
ATOM   7641  C  CD  . GLN D 3 85  ? 167.908 216.735 216.603 1.00 79.75  ? 85  GLN B CD  1 
ATOM   7642  O  OE1 . GLN D 3 85  ? 168.094 217.758 217.259 1.00 79.75  ? 85  GLN B OE1 1 
ATOM   7643  N  NE2 . GLN D 3 85  ? 167.070 215.781 216.988 1.00 79.75  ? 85  GLN B NE2 1 
ATOM   7644  N  N   . PRO D 3 86  ? 171.703 214.823 216.332 1.00 65.42  ? 86  PRO B N   1 
ATOM   7645  C  CA  . PRO D 3 86  ? 171.859 213.381 216.157 1.00 65.42  ? 86  PRO B CA  1 
ATOM   7646  C  C   . PRO D 3 86  ? 170.637 212.624 216.635 1.00 65.42  ? 86  PRO B C   1 
ATOM   7647  O  O   . PRO D 3 86  ? 169.715 213.223 217.193 1.00 65.42  ? 86  PRO B O   1 
ATOM   7648  C  CB  . PRO D 3 86  ? 173.078 213.081 217.025 1.00 65.42  ? 86  PRO B CB  1 
ATOM   7649  C  CG  . PRO D 3 86  ? 172.869 213.997 218.191 1.00 65.42  ? 86  PRO B CG  1 
ATOM   7650  C  CD  . PRO D 3 86  ? 172.204 215.251 217.649 1.00 65.42  ? 86  PRO B CD  1 
ATOM   7651  N  N   . GLN D 3 87  ? 170.611 211.312 216.418 1.00 64.47  ? 87  GLN B N   1 
ATOM   7652  C  CA  . GLN D 3 87  ? 169.722 210.439 217.163 1.00 64.47  ? 87  GLN B CA  1 
ATOM   7653  C  C   . GLN D 3 87  ? 170.434 209.735 218.303 1.00 64.47  ? 87  GLN B C   1 
ATOM   7654  O  O   . GLN D 3 87  ? 169.767 209.223 219.207 1.00 64.47  ? 87  GLN B O   1 
ATOM   7655  C  CB  . GLN D 3 87  ? 169.081 209.377 216.254 1.00 64.47  ? 87  GLN B CB  1 
ATOM   7656  C  CG  . GLN D 3 87  ? 168.555 209.848 214.898 1.00 64.47  ? 87  GLN B CG  1 
ATOM   7657  C  CD  . GLN D 3 87  ? 169.641 210.102 213.867 1.00 64.47  ? 87  GLN B CD  1 
ATOM   7658  O  OE1 . GLN D 3 87  ? 170.737 210.547 214.193 1.00 64.47  ? 87  GLN B OE1 1 
ATOM   7659  N  NE2 . GLN D 3 87  ? 169.337 209.803 212.610 1.00 64.47  ? 87  GLN B NE2 1 
ATOM   7660  N  N   . ALA D 3 88  ? 171.762 209.712 218.292 1.00 59.68  ? 88  ALA B N   1 
ATOM   7661  C  CA  . ALA D 3 88  ? 172.561 209.074 219.325 1.00 59.68  ? 88  ALA B CA  1 
ATOM   7662  C  C   . ALA D 3 88  ? 173.884 209.813 219.407 1.00 59.68  ? 88  ALA B C   1 
ATOM   7663  O  O   . ALA D 3 88  ? 174.355 210.346 218.403 1.00 59.68  ? 88  ALA B O   1 
ATOM   7664  C  CB  . ALA D 3 88  ? 172.773 207.596 219.015 1.00 59.68  ? 88  ALA B CB  1 
ATOM   7665  N  N   . ILE D 3 89  ? 174.479 209.903 220.590 1.00 52.09  ? 89  ILE B N   1 
ATOM   7666  C  CA  . ILE D 3 89  ? 175.688 210.695 220.717 1.00 52.09  ? 89  ILE B CA  1 
ATOM   7667  C  C   . ILE D 3 89  ? 176.668 210.007 221.655 1.00 52.09  ? 89  ILE B C   1 
ATOM   7668  O  O   . ILE D 3 89  ? 176.278 209.419 222.670 1.00 52.09  ? 89  ILE B O   1 
ATOM   7669  C  CB  . ILE D 3 89  ? 175.310 212.110 221.178 1.00 52.09  ? 89  ILE B CB  1 
ATOM   7670  C  CG1 . ILE D 3 89  ? 176.524 213.028 221.197 1.00 52.09  ? 89  ILE B CG1 1 
ATOM   7671  C  CG2 . ILE D 3 89  ? 174.594 212.059 222.504 1.00 52.09  ? 89  ILE B CG2 1 
ATOM   7672  C  CD1 . ILE D 3 89  ? 176.244 214.380 221.783 1.00 52.09  ? 89  ILE B CD1 1 
ATOM   7673  N  N   . MET D 3 90  ? 177.950 210.065 221.312 1.00 66.71  ? 90  MET B N   1 
ATOM   7674  C  CA  . MET D 3 90  ? 179.017 209.442 222.081 1.00 66.71  ? 90  MET B CA  1 
ATOM   7675  C  C   . MET D 3 90  ? 179.708 210.504 222.916 1.00 66.71  ? 90  MET B C   1 
ATOM   7676  O  O   . MET D 3 90  ? 179.628 211.692 222.605 1.00 66.71  ? 90  MET B O   1 
ATOM   7677  C  CB  . MET D 3 90  ? 180.057 208.804 221.175 1.00 66.71  ? 90  MET B CB  1 
ATOM   7678  C  CG  . MET D 3 90  ? 179.572 207.734 220.218 1.00 66.71  ? 90  MET B CG  1 
ATOM   7679  S  SD  . MET D 3 90  ? 180.816 206.450 220.003 1.00 66.71  ? 90  MET B SD  1 
ATOM   7680  C  CE  . MET D 3 90  ? 179.988 205.320 218.912 1.00 66.71  ? 90  MET B CE  1 
ATOM   7681  N  N   . VAL D 3 91  ? 180.377 210.080 223.981 1.00 75.06  ? 91  VAL B N   1 
ATOM   7682  C  CA  . VAL D 3 91  ? 181.273 210.961 224.722 1.00 75.06  ? 91  VAL B CA  1 
ATOM   7683  C  C   . VAL D 3 91  ? 182.580 210.225 224.949 1.00 75.06  ? 91  VAL B C   1 
ATOM   7684  O  O   . VAL D 3 91  ? 182.651 209.006 224.776 1.00 75.06  ? 91  VAL B O   1 
ATOM   7685  C  CB  . VAL D 3 91  ? 180.663 211.416 226.056 1.00 75.06  ? 91  VAL B CB  1 
ATOM   7686  C  CG1 . VAL D 3 91  ? 179.210 211.800 225.872 1.00 75.06  ? 91  VAL B CG1 1 
ATOM   7687  C  CG2 . VAL D 3 91  ? 180.805 210.319 227.099 1.00 75.06  ? 91  VAL B CG2 1 
ATOM   7688  N  N   . GLY D 3 92  ? 183.612 210.943 225.345 1.00 88.41  ? 92  GLY B N   1 
ATOM   7689  C  CA  . GLY D 3 92  ? 184.914 210.338 225.545 1.00 88.41  ? 92  GLY B CA  1 
ATOM   7690  C  C   . GLY D 3 92  ? 186.001 211.387 225.492 1.00 88.41  ? 92  GLY B C   1 
ATOM   7691  O  O   . GLY D 3 92  ? 185.751 212.575 225.308 1.00 88.41  ? 92  GLY B O   1 
ATOM   7692  N  N   . SER D 3 93  ? 187.234 210.925 225.652 1.00 87.79  ? 93  SER B N   1 
ATOM   7693  C  CA  . SER D 3 93  ? 188.369 211.826 225.740 1.00 87.79  ? 93  SER B CA  1 
ATOM   7694  C  C   . SER D 3 93  ? 189.576 211.248 225.024 1.00 87.79  ? 93  SER B C   1 
ATOM   7695  O  O   . SER D 3 93  ? 189.708 210.032 224.870 1.00 87.79  ? 93  SER B O   1 
ATOM   7696  C  CB  . SER D 3 93  ? 188.729 212.107 227.189 1.00 87.79  ? 93  SER B CB  1 
ATOM   7697  O  OG  . SER D 3 93  ? 187.574 212.421 227.938 1.00 87.79  ? 93  SER B OG  1 
ATOM   7698  N  N   . SER D 3 94  ? 190.465 212.140 224.603 1.00 98.53  ? 94  SER B N   1 
ATOM   7699  C  CA  . SER D 3 94  ? 191.742 211.739 224.042 1.00 98.53  ? 94  SER B CA  1 
ATOM   7700  C  C   . SER D 3 94  ? 192.765 211.591 225.160 1.00 98.53  ? 94  SER B C   1 
ATOM   7701  O  O   . SER D 3 94  ? 192.430 211.569 226.346 1.00 98.53  ? 94  SER B O   1 
ATOM   7702  C  CB  . SER D 3 94  ? 192.226 212.756 223.018 1.00 98.53  ? 94  SER B CB  1 
ATOM   7703  O  OG  . SER D 3 94  ? 191.922 214.065 223.442 1.00 98.53  ? 94  SER B OG  1 
ATOM   7704  N  N   . CYS D 3 95  ? 194.036 211.506 224.771 1.00 100.50 ? 95  CYS B N   1 
ATOM   7705  C  CA  . CYS D 3 95  ? 195.106 211.329 225.744 1.00 100.50 ? 95  CYS B CA  1 
ATOM   7706  C  C   . CYS D 3 95  ? 195.104 212.443 226.784 1.00 100.50 ? 95  CYS B C   1 
ATOM   7707  O  O   . CYS D 3 95  ? 195.179 212.185 227.994 1.00 100.50 ? 95  CYS B O   1 
ATOM   7708  C  CB  . CYS D 3 95  ? 196.443 211.284 225.016 1.00 100.50 ? 95  CYS B CB  1 
ATOM   7709  S  SG  . CYS D 3 95  ? 196.676 212.672 223.892 1.00 100.50 ? 95  CYS B SG  1 
ATOM   7710  N  N   . THR D 3 96  ? 195.001 213.694 226.328 1.00 111.72 ? 96  THR B N   1 
ATOM   7711  C  CA  . THR D 3 96  ? 195.114 214.833 227.231 1.00 111.72 ? 96  THR B CA  1 
ATOM   7712  C  C   . THR D 3 96  ? 194.020 214.820 228.287 1.00 111.72 ? 96  THR B C   1 
ATOM   7713  O  O   . THR D 3 96  ? 194.297 214.886 229.489 1.00 111.72 ? 96  THR B O   1 
ATOM   7714  C  CB  . THR D 3 96  ? 195.047 216.133 226.436 1.00 111.72 ? 96  THR B CB  1 
ATOM   7715  O  OG1 . THR D 3 96  ? 193.953 216.061 225.520 1.00 111.72 ? 96  THR B OG1 1 
ATOM   7716  C  CG2 . THR D 3 96  ? 196.317 216.329 225.651 1.00 111.72 ? 96  THR B CG2 1 
ATOM   7717  N  N   . ALA D 3 97  ? 192.766 214.720 227.857 1.00 111.40 ? 97  ALA B N   1 
ATOM   7718  C  CA  . ALA D 3 97  ? 191.677 214.683 228.818 1.00 111.40 ? 97  ALA B CA  1 
ATOM   7719  C  C   . ALA D 3 97  ? 191.572 213.338 229.516 1.00 111.40 ? 97  ALA B C   1 
ATOM   7720  O  O   . ALA D 3 97  ? 190.897 213.242 230.543 1.00 111.40 ? 97  ALA B O   1 
ATOM   7721  C  CB  . ALA D 3 97  ? 190.356 215.029 228.137 1.00 111.40 ? 97  ALA B CB  1 
ATOM   7722  N  N   . GLU D 3 98  ? 192.214 212.298 228.983 1.00 112.24 ? 98  GLU B N   1 
ATOM   7723  C  CA  . GLU D 3 98  ? 192.375 211.076 229.761 1.00 112.24 ? 98  GLU B CA  1 
ATOM   7724  C  C   . GLU D 3 98  ? 193.220 211.343 230.995 1.00 112.24 ? 98  GLU B C   1 
ATOM   7725  O  O   . GLU D 3 98  ? 192.919 210.853 232.089 1.00 112.24 ? 98  GLU B O   1 
ATOM   7726  C  CB  . GLU D 3 98  ? 193.003 209.974 228.909 1.00 112.24 ? 98  GLU B CB  1 
ATOM   7727  C  CG  . GLU D 3 98  ? 192.997 208.589 229.549 1.00 112.24 ? 98  GLU B CG  1 
ATOM   7728  C  CD  . GLU D 3 98  ? 191.607 208.025 229.786 1.00 112.24 ? 98  GLU B CD  1 
ATOM   7729  O  OE1 . GLU D 3 98  ? 191.511 206.930 230.383 1.00 112.24 ? 98  GLU B OE1 1 
ATOM   7730  O  OE2 . GLU D 3 98  ? 190.612 208.649 229.363 1.00 112.24 ? 98  GLU B OE2 1 
ATOM   7731  N  N   . LEU D 3 99  ? 194.292 212.118 230.837 1.00 121.22 ? 99  LEU B N   1 
ATOM   7732  C  CA  . LEU D 3 99  ? 195.072 212.510 232.005 1.00 121.22 ? 99  LEU B CA  1 
ATOM   7733  C  C   . LEU D 3 99  ? 194.331 213.547 232.841 1.00 121.22 ? 99  LEU B C   1 
ATOM   7734  O  O   . LEU D 3 99  ? 194.270 213.440 234.071 1.00 121.22 ? 99  LEU B O   1 
ATOM   7735  C  CB  . LEU D 3 99  ? 196.440 213.028 231.576 1.00 121.22 ? 99  LEU B CB  1 
ATOM   7736  C  CG  . LEU D 3 99  ? 197.321 211.920 231.010 1.00 121.22 ? 99  LEU B CG  1 
ATOM   7737  C  CD1 . LEU D 3 99  ? 198.631 212.479 230.521 1.00 121.22 ? 99  LEU B CD1 1 
ATOM   7738  C  CD2 . LEU D 3 99  ? 197.551 210.850 232.058 1.00 121.22 ? 99  LEU B CD2 1 
ATOM   7739  N  N   . ILE D 3 100 ? 193.753 214.554 232.194 1.00 127.04 ? 100 ILE B N   1 
ATOM   7740  C  CA  . ILE D 3 100 ? 192.995 215.592 232.909 1.00 127.04 ? 100 ILE B CA  1 
ATOM   7741  C  C   . ILE D 3 100 ? 191.565 215.076 233.006 1.00 127.04 ? 100 ILE B C   1 
ATOM   7742  O  O   . ILE D 3 100 ? 190.689 215.392 232.199 1.00 127.04 ? 100 ILE B O   1 
ATOM   7743  C  CB  . ILE D 3 100 ? 193.091 216.955 232.222 1.00 127.04 ? 100 ILE B CB  1 
ATOM   7744  C  CG1 . ILE D 3 100 ? 194.506 217.175 231.694 1.00 127.04 ? 100 ILE B CG1 1 
ATOM   7745  C  CG2 . ILE D 3 100 ? 192.697 218.061 233.180 1.00 127.04 ? 100 ILE B CG2 1 
ATOM   7746  C  CD1 . ILE D 3 100 ? 194.588 218.141 230.539 1.00 127.04 ? 100 ILE B CD1 1 
ATOM   7747  N  N   . GLN D 3 101 ? 191.322 214.264 234.034 1.00 137.91 ? 101 GLN B N   1 
ATOM   7748  C  CA  . GLN D 3 101 ? 190.026 213.621 234.206 1.00 137.91 ? 101 GLN B CA  1 
ATOM   7749  C  C   . GLN D 3 101 ? 188.918 214.659 234.321 1.00 137.91 ? 101 GLN B C   1 
ATOM   7750  O  O   . GLN D 3 101 ? 189.036 215.632 235.070 1.00 137.91 ? 101 GLN B O   1 
ATOM   7751  C  CB  . GLN D 3 101 ? 190.047 212.734 235.454 1.00 137.91 ? 101 GLN B CB  1 
ATOM   7752  C  CG  . GLN D 3 101 ? 190.772 211.400 235.295 1.00 137.91 ? 101 GLN B CG  1 
ATOM   7753  C  CD  . GLN D 3 101 ? 190.001 210.377 234.481 1.00 137.91 ? 101 GLN B CD  1 
ATOM   7754  O  OE1 . GLN D 3 101 ? 189.230 210.719 233.586 1.00 137.91 ? 101 GLN B OE1 1 
ATOM   7755  N  NE2 . GLN D 3 101 ? 190.209 209.104 234.794 1.00 137.91 ? 101 GLN B NE2 1 
ATOM   7756  N  N   . ASP D 3 102 ? 187.840 214.450 233.570 1.00 131.81 ? 102 ASP B N   1 
ATOM   7757  C  CA  . ASP D 3 102 ? 186.722 215.379 233.559 1.00 131.81 ? 102 ASP B CA  1 
ATOM   7758  C  C   . ASP D 3 102 ? 185.366 214.710 233.714 1.00 131.81 ? 102 ASP B C   1 
ATOM   7759  O  O   . ASP D 3 102 ? 184.347 215.407 233.668 1.00 131.81 ? 102 ASP B O   1 
ATOM   7760  C  CB  . ASP D 3 102 ? 186.731 216.211 232.270 1.00 131.81 ? 102 ASP B CB  1 
ATOM   7761  C  CG  . ASP D 3 102 ? 187.521 217.494 232.413 1.00 131.81 ? 102 ASP B CG  1 
ATOM   7762  O  OD1 . ASP D 3 102 ? 186.961 218.478 232.937 1.00 131.81 ? 102 ASP B OD1 1 
ATOM   7763  O  OD2 . ASP D 3 102 ? 188.701 217.522 232.003 1.00 131.81 ? 102 ASP B OD2 1 
ATOM   7764  N  N   . ASP D 3 103 ? 185.319 213.392 233.888 1.00 127.90 ? 103 ASP B N   1 
ATOM   7765  C  CA  . ASP D 3 103 ? 184.068 212.660 234.071 1.00 127.90 ? 103 ASP B CA  1 
ATOM   7766  C  C   . ASP D 3 103 ? 183.129 212.917 232.892 1.00 127.90 ? 103 ASP B C   1 
ATOM   7767  O  O   . ASP D 3 103 ? 182.059 213.515 233.019 1.00 127.90 ? 103 ASP B O   1 
ATOM   7768  C  CB  . ASP D 3 103 ? 183.409 213.027 235.402 1.00 127.90 ? 103 ASP B CB  1 
ATOM   7769  C  CG  . ASP D 3 103 ? 182.307 212.063 235.793 1.00 127.90 ? 103 ASP B CG  1 
ATOM   7770  O  OD1 . ASP D 3 103 ? 181.776 211.355 234.912 1.00 127.90 ? 103 ASP B OD1 1 
ATOM   7771  O  OD2 . ASP D 3 103 ? 181.990 211.992 236.999 1.00 127.90 ? 103 ASP B OD2 1 
ATOM   7772  N  N   . THR D 3 104 ? 183.580 212.462 231.722 1.00 118.52 ? 104 THR B N   1 
ATOM   7773  C  CA  . THR D 3 104 ? 182.838 212.667 230.483 1.00 118.52 ? 104 THR B CA  1 
ATOM   7774  C  C   . THR D 3 104 ? 181.403 212.179 230.608 1.00 118.52 ? 104 THR B C   1 
ATOM   7775  O  O   . THR D 3 104 ? 180.454 212.895 230.262 1.00 118.52 ? 104 THR B O   1 
ATOM   7776  C  CB  . THR D 3 104 ? 183.547 211.936 229.347 1.00 118.52 ? 104 THR B CB  1 
ATOM   7777  O  OG1 . THR D 3 104 ? 183.086 210.581 229.296 1.00 118.52 ? 104 THR B OG1 1 
ATOM   7778  C  CG2 . THR D 3 104 ? 185.035 211.930 229.596 1.00 118.52 ? 104 THR B CG2 1 
ATOM   7779  N  N   . GLY D 3 105 ? 181.228 210.952 231.097 1.00 124.89 ? 105 GLY B N   1 
ATOM   7780  C  CA  . GLY D 3 105 ? 179.888 210.416 231.257 1.00 124.89 ? 105 GLY B CA  1 
ATOM   7781  C  C   . GLY D 3 105 ? 179.050 211.230 232.218 1.00 124.89 ? 105 GLY B C   1 
ATOM   7782  O  O   . GLY D 3 105 ? 177.860 211.463 231.986 1.00 124.89 ? 105 GLY B O   1 
ATOM   7783  N  N   . GLY D 3 106 ? 179.663 211.683 233.312 1.00 132.23 ? 106 GLY B N   1 
ATOM   7784  C  CA  . GLY D 3 106 ? 178.949 212.538 234.243 1.00 132.23 ? 106 GLY B CA  1 
ATOM   7785  C  C   . GLY D 3 106 ? 178.516 213.845 233.610 1.00 132.23 ? 106 GLY B C   1 
ATOM   7786  O  O   . GLY D 3 106 ? 177.406 214.322 233.848 1.00 132.23 ? 106 GLY B O   1 
ATOM   7787  N  N   . LEU D 3 107 ? 179.384 214.438 232.789 1.00 133.46 ? 107 LEU B N   1 
ATOM   7788  C  CA  . LEU D 3 107 ? 179.015 215.658 232.081 1.00 133.46 ? 107 LEU B CA  1 
ATOM   7789  C  C   . LEU D 3 107 ? 177.840 215.411 231.141 1.00 133.46 ? 107 LEU B C   1 
ATOM   7790  O  O   . LEU D 3 107 ? 176.863 216.175 231.128 1.00 133.46 ? 107 LEU B O   1 
ATOM   7791  C  CB  . LEU D 3 107 ? 180.222 216.187 231.311 1.00 133.46 ? 107 LEU B CB  1 
ATOM   7792  C  CG  . LEU D 3 107 ? 181.230 216.956 232.160 1.00 133.46 ? 107 LEU B CG  1 
ATOM   7793  C  CD1 . LEU D 3 107 ? 182.596 216.955 231.498 1.00 133.46 ? 107 LEU B CD1 1 
ATOM   7794  C  CD2 . LEU D 3 107 ? 180.747 218.377 232.403 1.00 133.46 ? 107 LEU B CD2 1 
ATOM   7795  N  N   . ALA D 3 108 ? 177.908 214.324 230.368 1.00 128.94 ? 108 ALA B N   1 
ATOM   7796  C  CA  . ALA D 3 108 ? 176.838 213.994 229.433 1.00 128.94 ? 108 ALA B CA  1 
ATOM   7797  C  C   . ALA D 3 108 ? 175.514 213.809 230.163 1.00 128.94 ? 108 ALA B C   1 
ATOM   7798  O  O   . ALA D 3 108 ? 174.464 214.279 229.711 1.00 128.94 ? 108 ALA B O   1 
ATOM   7799  C  CB  . ALA D 3 108 ? 177.204 212.734 228.650 1.00 128.94 ? 108 ALA B CB  1 
ATOM   7800  N  N   . ASP D 3 109 ? 175.551 213.124 231.305 1.00 131.78 ? 109 ASP B N   1 
ATOM   7801  C  CA  . ASP D 3 109 ? 174.342 212.959 232.103 1.00 131.78 ? 109 ASP B CA  1 
ATOM   7802  C  C   . ASP D 3 109 ? 173.878 214.294 232.671 1.00 131.78 ? 109 ASP B C   1 
ATOM   7803  O  O   . ASP D 3 109 ? 172.676 214.532 232.834 1.00 131.78 ? 109 ASP B O   1 
ATOM   7804  C  CB  . ASP D 3 109 ? 174.589 211.949 233.223 1.00 131.78 ? 109 ASP B CB  1 
ATOM   7805  C  CG  . ASP D 3 109 ? 175.009 210.591 232.697 1.00 131.78 ? 109 ASP B CG  1 
ATOM   7806  O  OD1 . ASP D 3 109 ? 174.488 210.168 231.642 1.00 131.78 ? 109 ASP B OD1 1 
ATOM   7807  O  OD2 . ASP D 3 109 ? 175.862 209.945 233.341 1.00 131.78 ? 109 ASP B OD2 1 
ATOM   7808  N  N   . ALA D 3 110 ? 174.827 215.179 232.980 1.00 143.86 ? 110 ALA B N   1 
ATOM   7809  C  CA  . ALA D 3 110 ? 174.490 216.498 233.502 1.00 143.86 ? 110 ALA B CA  1 
ATOM   7810  C  C   . ALA D 3 110 ? 173.680 217.291 232.487 1.00 143.86 ? 110 ALA B C   1 
ATOM   7811  O  O   . ALA D 3 110 ? 172.743 218.012 232.846 1.00 143.86 ? 110 ALA B O   1 
ATOM   7812  C  CB  . ALA D 3 110 ? 175.764 217.249 233.895 1.00 143.86 ? 110 ALA B CB  1 
ATOM   7813  N  N   . LEU D 3 111 ? 174.035 217.179 231.204 1.00 138.95 ? 111 LEU B N   1 
ATOM   7814  C  CA  . LEU D 3 111 ? 173.154 217.751 230.187 1.00 138.95 ? 111 LEU B CA  1 
ATOM   7815  C  C   . LEU D 3 111 ? 171.815 217.030 230.131 1.00 138.95 ? 111 LEU B C   1 
ATOM   7816  O  O   . LEU D 3 111 ? 170.783 217.669 229.896 1.00 138.95 ? 111 LEU B O   1 
ATOM   7817  C  CB  . LEU D 3 111 ? 173.804 217.726 228.809 1.00 138.95 ? 111 LEU B CB  1 
ATOM   7818  C  CG  . LEU D 3 111 ? 175.172 218.369 228.633 1.00 138.95 ? 111 LEU B CG  1 
ATOM   7819  C  CD1 . LEU D 3 111 ? 176.247 217.337 228.437 1.00 138.95 ? 111 LEU B CD1 1 
ATOM   7820  C  CD2 . LEU D 3 111 ? 175.122 219.311 227.454 1.00 138.95 ? 111 LEU B CD2 1 
ATOM   7821  N  N   . SER D 3 112 ? 171.811 215.713 230.332 1.00 138.51 ? 112 SER B N   1 
ATOM   7822  C  CA  . SER D 3 112 ? 170.597 214.899 230.298 1.00 138.51 ? 112 SER B CA  1 
ATOM   7823  C  C   . SER D 3 112 ? 169.866 215.062 228.966 1.00 138.51 ? 112 SER B C   1 
ATOM   7824  O  O   . SER D 3 112 ? 168.694 215.436 228.902 1.00 138.51 ? 112 SER B O   1 
ATOM   7825  C  CB  . SER D 3 112 ? 169.678 215.241 231.472 1.00 138.51 ? 112 SER B CB  1 
ATOM   7826  O  OG  . SER D 3 112 ? 168.642 216.112 231.056 1.00 138.51 ? 112 SER B OG  1 
ATOM   7827  N  N   . LEU D 3 113 ? 170.591 214.775 227.894 1.00 120.69 ? 113 LEU B N   1 
ATOM   7828  C  CA  . LEU D 3 113 ? 170.065 214.987 226.551 1.00 120.69 ? 113 LEU B CA  1 
ATOM   7829  C  C   . LEU D 3 113 ? 169.015 213.932 226.220 1.00 120.69 ? 113 LEU B C   1 
ATOM   7830  O  O   . LEU D 3 113 ? 169.213 212.751 226.528 1.00 120.69 ? 113 LEU B O   1 
ATOM   7831  C  CB  . LEU D 3 113 ? 171.199 214.958 225.530 1.00 120.69 ? 113 LEU B CB  1 
ATOM   7832  C  CG  . LEU D 3 113 ? 172.437 215.769 225.926 1.00 120.69 ? 113 LEU B CG  1 
ATOM   7833  C  CD1 . LEU D 3 113 ? 173.492 214.879 226.565 1.00 120.69 ? 113 LEU B CD1 1 
ATOM   7834  C  CD2 . LEU D 3 113 ? 173.019 216.526 224.748 1.00 120.69 ? 113 LEU B CD2 1 
ATOM   7835  N  N   . PRO D 3 114 ? 167.887 214.316 225.619 1.00 98.39  ? 114 PRO B N   1 
ATOM   7836  C  CA  . PRO D 3 114 ? 166.858 213.323 225.264 1.00 98.39  ? 114 PRO B CA  1 
ATOM   7837  C  C   . PRO D 3 114 ? 167.343 212.191 224.373 1.00 98.39  ? 114 PRO B C   1 
ATOM   7838  O  O   . PRO D 3 114 ? 166.902 211.050 224.552 1.00 98.39  ? 114 PRO B O   1 
ATOM   7839  C  CB  . PRO D 3 114 ? 165.801 214.179 224.560 1.00 98.39  ? 114 PRO B CB  1 
ATOM   7840  C  CG  . PRO D 3 114 ? 165.925 215.501 225.219 1.00 98.39  ? 114 PRO B CG  1 
ATOM   7841  C  CD  . PRO D 3 114 ? 167.387 215.693 225.488 1.00 98.39  ? 114 PRO B CD  1 
ATOM   7842  N  N   . VAL D 3 115 ? 168.215 212.463 223.415 1.00 77.80  ? 115 VAL B N   1 
ATOM   7843  C  CA  . VAL D 3 115 ? 168.769 211.369 222.611 1.00 77.80  ? 115 VAL B CA  1 
ATOM   7844  C  C   . VAL D 3 115 ? 169.669 210.514 223.492 1.00 77.80  ? 115 VAL B C   1 
ATOM   7845  O  O   . VAL D 3 115 ? 170.324 211.052 224.400 1.00 77.80  ? 115 VAL B O   1 
ATOM   7846  C  CB  . VAL D 3 115 ? 169.540 211.923 221.417 1.00 77.80  ? 115 VAL B CB  1 
ATOM   7847  C  CG1 . VAL D 3 115 ? 168.580 212.318 220.311 1.00 77.80  ? 115 VAL B CG1 1 
ATOM   7848  C  CG2 . VAL D 3 115 ? 170.382 213.106 221.850 1.00 77.80  ? 115 VAL B CG2 1 
ATOM   7849  N  N   . PRO D 3 116 ? 169.731 209.201 223.282 1.00 64.62  ? 116 PRO B N   1 
ATOM   7850  C  CA  . PRO D 3 116 ? 170.629 208.374 224.092 1.00 64.62  ? 116 PRO B CA  1 
ATOM   7851  C  C   . PRO D 3 116 ? 172.073 208.838 223.968 1.00 64.62  ? 116 PRO B C   1 
ATOM   7852  O  O   . PRO D 3 116 ? 172.510 209.315 222.921 1.00 64.62  ? 116 PRO B O   1 
ATOM   7853  C  CB  . PRO D 3 116 ? 170.432 206.964 223.520 1.00 64.62  ? 116 PRO B CB  1 
ATOM   7854  C  CG  . PRO D 3 116 ? 169.754 207.154 222.211 1.00 64.62  ? 116 PRO B CG  1 
ATOM   7855  C  CD  . PRO D 3 116 ? 168.932 208.391 222.351 1.00 64.62  ? 116 PRO B CD  1 
ATOM   7856  N  N   . VAL D 3 117 ? 172.801 208.732 225.071 1.00 64.79  ? 117 VAL B N   1 
ATOM   7857  C  CA  . VAL D 3 117 ? 174.217 209.060 225.123 1.00 64.79  ? 117 VAL B CA  1 
ATOM   7858  C  C   . VAL D 3 117 ? 174.943 207.767 225.470 1.00 64.79  ? 117 VAL B C   1 
ATOM   7859  O  O   . VAL D 3 117 ? 174.503 207.010 226.341 1.00 64.79  ? 117 VAL B O   1 
ATOM   7860  C  CB  . VAL D 3 117 ? 174.531 210.183 226.119 1.00 64.79  ? 117 VAL B CB  1 
ATOM   7861  C  CG1 . VAL D 3 117 ? 174.725 209.655 227.519 1.00 64.79  ? 117 VAL B CG1 1 
ATOM   7862  C  CG2 . VAL D 3 117 ? 175.774 210.917 225.695 1.00 64.79  ? 117 VAL B CG2 1 
ATOM   7863  N  N   . VAL D 3 118 ? 175.990 207.455 224.715 1.00 64.16  ? 118 VAL B N   1 
ATOM   7864  C  CA  . VAL D 3 118 ? 176.768 206.259 224.991 1.00 64.16  ? 118 VAL B CA  1 
ATOM   7865  C  C   . VAL D 3 118 ? 178.063 206.660 225.671 1.00 64.16  ? 118 VAL B C   1 
ATOM   7866  O  O   . VAL D 3 118 ? 178.940 207.273 225.053 1.00 64.16  ? 118 VAL B O   1 
ATOM   7867  C  CB  . VAL D 3 118 ? 177.040 205.486 223.696 1.00 64.16  ? 118 VAL B CB  1 
ATOM   7868  C  CG1 . VAL D 3 118 ? 177.797 204.226 223.997 1.00 64.16  ? 118 VAL B CG1 1 
ATOM   7869  C  CG2 . VAL D 3 118 ? 175.743 205.162 223.000 1.00 64.16  ? 118 VAL B CG2 1 
ATOM   7870  N  N   . HIS D 3 119 ? 178.206 206.304 226.936 1.00 80.86  ? 119 HIS B N   1 
ATOM   7871  C  CA  . HIS D 3 119 ? 179.428 206.613 227.658 1.00 80.86  ? 119 HIS B CA  1 
ATOM   7872  C  C   . HIS D 3 119 ? 180.525 205.690 227.162 1.00 80.86  ? 119 HIS B C   1 
ATOM   7873  O  O   . HIS D 3 119 ? 180.362 204.468 227.168 1.00 80.86  ? 119 HIS B O   1 
ATOM   7874  C  CB  . HIS D 3 119 ? 179.247 206.453 229.161 1.00 80.86  ? 119 HIS B CB  1 
ATOM   7875  C  CG  . HIS D 3 119 ? 178.363 207.487 229.775 1.00 80.86  ? 119 HIS B CG  1 
ATOM   7876  N  ND1 . HIS D 3 119 ? 177.888 208.573 229.073 1.00 80.86  ? 119 HIS B ND1 1 
ATOM   7877  C  CD2 . HIS D 3 119 ? 177.887 207.612 231.034 1.00 80.86  ? 119 HIS B CD2 1 
ATOM   7878  C  CE1 . HIS D 3 119 ? 177.142 209.315 229.871 1.00 80.86  ? 119 HIS B CE1 1 
ATOM   7879  N  NE2 . HIS D 3 119 ? 177.126 208.754 231.067 1.00 80.86  ? 119 HIS B NE2 1 
ATOM   7880  N  N   . LEU D 3 120 ? 181.634 206.272 226.737 1.00 65.55  ? 120 LEU B N   1 
ATOM   7881  C  CA  . LEU D 3 120 ? 182.768 205.516 226.229 1.00 65.55  ? 120 LEU B CA  1 
ATOM   7882  C  C   . LEU D 3 120 ? 183.939 205.651 227.190 1.00 65.55  ? 120 LEU B C   1 
ATOM   7883  O  O   . LEU D 3 120 ? 184.418 206.760 227.446 1.00 65.55  ? 120 LEU B O   1 
ATOM   7884  C  CB  . LEU D 3 120 ? 183.151 205.998 224.837 1.00 65.55  ? 120 LEU B CB  1 
ATOM   7885  C  CG  . LEU D 3 120 ? 182.826 205.043 223.706 1.00 65.55  ? 120 LEU B CG  1 
ATOM   7886  C  CD1 . LEU D 3 120 ? 183.729 205.346 222.544 1.00 65.55  ? 120 LEU B CD1 1 
ATOM   7887  C  CD2 . LEU D 3 120 ? 183.049 203.633 224.185 1.00 65.55  ? 120 LEU B CD2 1 
ATOM   7888  N  N   . GLU D 3 121 ? 184.401 204.521 227.711 1.00 74.08  ? 121 GLU B N   1 
ATOM   7889  C  CA  . GLU D 3 121 ? 185.628 204.470 228.494 1.00 74.08  ? 121 GLU B CA  1 
ATOM   7890  C  C   . GLU D 3 121 ? 186.715 203.917 227.580 1.00 74.08  ? 121 GLU B C   1 
ATOM   7891  O  O   . GLU D 3 121 ? 186.692 202.736 227.221 1.00 74.08  ? 121 GLU B O   1 
ATOM   7892  C  CB  . GLU D 3 121 ? 185.429 203.615 229.744 1.00 74.08  ? 121 GLU B CB  1 
ATOM   7893  C  CG  . GLU D 3 121 ? 186.627 203.534 230.687 1.00 74.08  ? 121 GLU B CG  1 
ATOM   7894  C  CD  . GLU D 3 121 ? 187.669 202.522 230.256 1.00 74.08  ? 121 GLU B CD  1 
ATOM   7895  O  OE1 . GLU D 3 121 ? 187.304 201.553 229.561 1.00 74.08  ? 121 GLU B OE1 1 
ATOM   7896  O  OE2 . GLU D 3 121 ? 188.850 202.691 230.622 1.00 74.08  ? 121 GLU B OE2 1 
ATOM   7897  N  N   . LEU D 3 122 ? 187.651 204.776 227.176 1.00 69.25  ? 122 LEU B N   1 
ATOM   7898  C  CA  . LEU D 3 122 ? 188.688 204.417 226.211 1.00 69.25  ? 122 LEU B CA  1 
ATOM   7899  C  C   . LEU D 3 122 ? 190.060 204.660 226.820 1.00 69.25  ? 122 LEU B C   1 
ATOM   7900  O  O   . LEU D 3 122 ? 190.553 205.798 226.825 1.00 69.25  ? 122 LEU B O   1 
ATOM   7901  C  CB  . LEU D 3 122 ? 188.534 205.202 224.911 1.00 69.25  ? 122 LEU B CB  1 
ATOM   7902  C  CG  . LEU D 3 122 ? 187.721 204.546 223.794 1.00 69.25  ? 122 LEU B CG  1 
ATOM   7903  C  CD1 . LEU D 3 122 ? 188.041 205.183 222.459 1.00 69.25  ? 122 LEU B CD1 1 
ATOM   7904  C  CD2 . LEU D 3 122 ? 187.971 203.058 223.743 1.00 69.25  ? 122 LEU B CD2 1 
ATOM   7905  N  N   . PRO D 3 123 ? 190.708 203.628 227.353 1.00 77.38  ? 123 PRO B N   1 
ATOM   7906  C  CA  . PRO D 3 123 ? 192.114 203.775 227.746 1.00 77.38  ? 123 PRO B CA  1 
ATOM   7907  C  C   . PRO D 3 123 ? 192.959 204.131 226.539 1.00 77.38  ? 123 PRO B C   1 
ATOM   7908  O  O   . PRO D 3 123 ? 193.092 203.318 225.621 1.00 77.38  ? 123 PRO B O   1 
ATOM   7909  C  CB  . PRO D 3 123 ? 192.475 202.391 228.296 1.00 77.38  ? 123 PRO B CB  1 
ATOM   7910  C  CG  . PRO D 3 123 ? 191.177 201.785 228.688 1.00 77.38  ? 123 PRO B CG  1 
ATOM   7911  C  CD  . PRO D 3 123 ? 190.167 202.309 227.712 1.00 77.38  ? 123 PRO B CD  1 
ATOM   7912  N  N   . SER D 3 124 ? 193.536 205.331 226.521 1.00 92.09  ? 124 SER B N   1 
ATOM   7913  C  CA  . SER D 3 124 ? 194.222 205.839 225.341 1.00 92.09  ? 124 SER B CA  1 
ATOM   7914  C  C   . SER D 3 124 ? 195.740 205.738 225.455 1.00 92.09  ? 124 SER B C   1 
ATOM   7915  O  O   . SER D 3 124 ? 196.463 206.400 224.703 1.00 92.09  ? 124 SER B O   1 
ATOM   7916  C  CB  . SER D 3 124 ? 193.799 207.280 225.066 1.00 92.09  ? 124 SER B CB  1 
ATOM   7917  O  OG  . SER D 3 124 ? 194.603 208.185 225.793 1.00 92.09  ? 124 SER B OG  1 
ATOM   7918  N  N   . TYR D 3 125 ? 196.242 204.913 226.373 1.00 95.24  ? 125 TYR B N   1 
ATOM   7919  C  CA  . TYR D 3 125 ? 197.683 204.745 226.514 1.00 95.24  ? 125 TYR B CA  1 
ATOM   7920  C  C   . TYR D 3 125 ? 198.164 203.307 226.450 1.00 95.24  ? 125 TYR B C   1 
ATOM   7921  O  O   . TYR D 3 125 ? 199.361 203.101 226.235 1.00 95.24  ? 125 TYR B O   1 
ATOM   7922  C  CB  . TYR D 3 125 ? 198.160 205.362 227.831 1.00 95.24  ? 125 TYR B CB  1 
ATOM   7923  C  CG  . TYR D 3 125 ? 198.013 206.857 227.863 1.00 95.24  ? 125 TYR B CG  1 
ATOM   7924  C  CD1 . TYR D 3 125 ? 198.818 207.662 227.075 1.00 95.24  ? 125 TYR B CD1 1 
ATOM   7925  C  CD2 . TYR D 3 125 ? 197.076 207.464 228.679 1.00 95.24  ? 125 TYR B CD2 1 
ATOM   7926  C  CE1 . TYR D 3 125 ? 198.695 209.026 227.098 1.00 95.24  ? 125 TYR B CE1 1 
ATOM   7927  C  CE2 . TYR D 3 125 ? 196.943 208.831 228.707 1.00 95.24  ? 125 TYR B CE2 1 
ATOM   7928  C  CZ  . TYR D 3 125 ? 197.756 209.607 227.915 1.00 95.24  ? 125 TYR B CZ  1 
ATOM   7929  O  OH  . TYR D 3 125 ? 197.627 210.974 227.938 1.00 95.24  ? 125 TYR B OH  1 
ATOM   7930  N  N   . GLN D 3 126 ? 197.298 202.313 226.617 1.00 78.46  ? 126 GLN B N   1 
ATOM   7931  C  CA  . GLN D 3 126 ? 197.717 200.923 226.587 1.00 78.46  ? 126 GLN B CA  1 
ATOM   7932  C  C   . GLN D 3 126 ? 197.009 200.116 225.510 1.00 78.46  ? 126 GLN B C   1 
ATOM   7933  O  O   . GLN D 3 126 ? 197.371 198.956 225.293 1.00 78.46  ? 126 GLN B O   1 
ATOM   7934  C  CB  . GLN D 3 126 ? 197.481 200.263 227.954 1.00 78.46  ? 126 GLN B CB  1 
ATOM   7935  C  CG  . GLN D 3 126 ? 196.060 200.405 228.477 1.00 78.46  ? 126 GLN B CG  1 
ATOM   7936  C  CD  . GLN D 3 126 ? 195.803 201.729 229.172 1.00 78.46  ? 126 GLN B CD  1 
ATOM   7937  O  OE1 . GLN D 3 126 ? 196.115 202.794 228.642 1.00 78.46  ? 126 GLN B OE1 1 
ATOM   7938  N  NE2 . GLN D 3 126 ? 195.209 201.667 230.357 1.00 78.46  ? 126 GLN B NE2 1 
ATOM   7939  N  N   . ARG D 3 127 ? 196.027 200.695 224.827 1.00 68.27  ? 127 ARG B N   1 
ATOM   7940  C  CA  . ARG D 3 127 ? 195.250 199.996 223.819 1.00 68.27  ? 127 ARG B CA  1 
ATOM   7941  C  C   . ARG D 3 127 ? 195.362 200.759 222.508 1.00 68.27  ? 127 ARG B C   1 
ATOM   7942  O  O   . ARG D 3 127 ? 196.029 201.793 222.426 1.00 68.27  ? 127 ARG B O   1 
ATOM   7943  C  CB  . ARG D 3 127 ? 193.796 199.849 224.263 1.00 68.27  ? 127 ARG B CB  1 
ATOM   7944  C  CG  . ARG D 3 127 ? 193.616 198.877 225.401 1.00 68.27  ? 127 ARG B CG  1 
ATOM   7945  C  CD  . ARG D 3 127 ? 194.442 197.630 225.158 1.00 68.27  ? 127 ARG B CD  1 
ATOM   7946  N  NE  . ARG D 3 127 ? 193.792 196.702 224.241 1.00 68.27  ? 127 ARG B NE  1 
ATOM   7947  C  CZ  . ARG D 3 127 ? 192.660 196.059 224.492 1.00 68.27  ? 127 ARG B CZ  1 
ATOM   7948  N  NH1 . ARG D 3 127 ? 192.036 196.180 225.651 1.00 68.27  ? 127 ARG B NH1 1 
ATOM   7949  N  NH2 . ARG D 3 127 ? 192.147 195.264 223.560 1.00 68.27  ? 127 ARG B NH2 1 
ATOM   7950  N  N   . LYS D 3 128 ? 194.699 200.251 221.472 1.00 64.97  ? 128 LYS B N   1 
ATOM   7951  C  CA  . LYS D 3 128 ? 194.844 200.857 220.157 1.00 64.97  ? 128 LYS B CA  1 
ATOM   7952  C  C   . LYS D 3 128 ? 193.516 201.000 219.428 1.00 64.97  ? 128 LYS B C   1 
ATOM   7953  O  O   . LYS D 3 128 ? 192.454 200.741 219.999 1.00 64.97  ? 128 LYS B O   1 
ATOM   7954  C  CB  . LYS D 3 128 ? 195.818 200.042 219.322 1.00 64.97  ? 128 LYS B CB  1 
ATOM   7955  C  CG  . LYS D 3 128 ? 197.257 200.426 219.538 1.00 64.97  ? 128 LYS B CG  1 
ATOM   7956  C  CD  . LYS D 3 128 ? 198.132 199.196 219.547 1.00 64.97  ? 128 LYS B CD  1 
ATOM   7957  C  CE  . LYS D 3 128 ? 199.527 199.532 220.013 1.00 64.97  ? 128 LYS B CE  1 
ATOM   7958  N  NZ  . LYS D 3 128 ? 199.509 200.049 221.404 1.00 64.97  ? 128 LYS B NZ  1 
ATOM   7959  N  N   . GLU D 3 129 ? 193.571 201.406 218.158 1.00 61.34  ? 129 GLU B N   1 
ATOM   7960  C  CA  . GLU D 3 129 ? 192.356 201.803 217.457 1.00 61.34  ? 129 GLU B CA  1 
ATOM   7961  C  C   . GLU D 3 129 ? 191.429 200.624 217.229 1.00 61.34  ? 129 GLU B C   1 
ATOM   7962  O  O   . GLU D 3 129 ? 190.208 200.787 217.231 1.00 61.34  ? 129 GLU B O   1 
ATOM   7963  C  CB  . GLU D 3 129 ? 192.693 202.456 216.123 1.00 61.34  ? 129 GLU B CB  1 
ATOM   7964  C  CG  . GLU D 3 129 ? 193.675 201.674 215.298 1.00 61.34  ? 129 GLU B CG  1 
ATOM   7965  C  CD  . GLU D 3 129 ? 193.645 202.066 213.839 1.00 61.34  ? 129 GLU B CD  1 
ATOM   7966  O  OE1 . GLU D 3 129 ? 192.578 202.508 213.365 1.00 61.34  ? 129 GLU B OE1 1 
ATOM   7967  O  OE2 . GLU D 3 129 ? 194.684 201.925 213.163 1.00 61.34  ? 129 GLU B OE2 1 
ATOM   7968  N  N   . ASN D 3 130 ? 191.978 199.434 216.989 1.00 53.10  ? 130 ASN B N   1 
ATOM   7969  C  CA  . ASN D 3 130 ? 191.113 198.272 216.829 1.00 53.10  ? 130 ASN B CA  1 
ATOM   7970  C  C   . ASN D 3 130 ? 190.323 198.016 218.103 1.00 53.10  ? 130 ASN B C   1 
ATOM   7971  O  O   . ASN D 3 130 ? 189.104 197.800 218.065 1.00 53.10  ? 130 ASN B O   1 
ATOM   7972  C  CB  . ASN D 3 130 ? 191.932 197.049 216.432 1.00 53.10  ? 130 ASN B CB  1 
ATOM   7973  C  CG  . ASN D 3 130 ? 192.200 197.000 214.951 1.00 53.10  ? 130 ASN B CG  1 
ATOM   7974  O  OD1 . ASN D 3 130 ? 192.315 198.030 214.293 1.00 53.10  ? 130 ASN B OD1 1 
ATOM   7975  N  ND2 . ASN D 3 130 ? 192.317 195.796 214.417 1.00 53.10  ? 130 ASN B ND2 1 
ATOM   7976  N  N   . PHE D 3 131 ? 190.995 198.081 219.252 1.00 52.28  ? 131 PHE B N   1 
ATOM   7977  C  CA  . PHE D 3 131 ? 190.255 198.057 220.501 1.00 52.28  ? 131 PHE B CA  1 
ATOM   7978  C  C   . PHE D 3 131 ? 189.230 199.172 220.515 1.00 52.28  ? 131 PHE B C   1 
ATOM   7979  O  O   . PHE D 3 131 ? 188.029 198.913 220.515 1.00 52.28  ? 131 PHE B O   1 
ATOM   7980  C  CB  . PHE D 3 131 ? 191.173 198.195 221.705 1.00 52.28  ? 131 PHE B CB  1 
ATOM   7981  C  CG  . PHE D 3 131 ? 190.438 198.554 222.954 1.00 52.28  ? 131 PHE B CG  1 
ATOM   7982  C  CD1 . PHE D 3 131 ? 189.718 197.596 223.629 1.00 52.28  ? 131 PHE B CD1 1 
ATOM   7983  C  CD2 . PHE D 3 131 ? 190.438 199.846 223.436 1.00 52.28  ? 131 PHE B CD2 1 
ATOM   7984  C  CE1 . PHE D 3 131 ? 189.027 197.911 224.768 1.00 52.28  ? 131 PHE B CE1 1 
ATOM   7985  C  CE2 . PHE D 3 131 ? 189.750 200.166 224.576 1.00 52.28  ? 131 PHE B CE2 1 
ATOM   7986  C  CZ  . PHE D 3 131 ? 189.043 199.199 225.243 1.00 52.28  ? 131 PHE B CZ  1 
ATOM   7987  N  N   . GLY D 3 132 ? 189.690 200.420 220.457 1.00 53.02  ? 132 GLY B N   1 
ATOM   7988  C  CA  . GLY D 3 132 ? 188.811 201.574 220.489 1.00 53.02  ? 132 GLY B CA  1 
ATOM   7989  C  C   . GLY D 3 132 ? 187.534 201.387 219.700 1.00 53.02  ? 132 GLY B C   1 
ATOM   7990  O  O   . GLY D 3 132 ? 186.438 201.628 220.209 1.00 53.02  ? 132 GLY B O   1 
ATOM   7991  N  N   . ALA D 3 133 ? 187.665 200.889 218.475 1.00 47.30  ? 133 ALA B N   1 
ATOM   7992  C  CA  . ALA D 3 133 ? 186.499 200.622 217.648 1.00 47.30  ? 133 ALA B CA  1 
ATOM   7993  C  C   . ALA D 3 133 ? 185.625 199.528 218.252 1.00 47.30  ? 133 ALA B C   1 
ATOM   7994  O  O   . ALA D 3 133 ? 184.402 199.678 218.340 1.00 47.30  ? 133 ALA B O   1 
ATOM   7995  C  CB  . ALA D 3 133 ? 186.945 200.246 216.239 1.00 47.30  ? 133 ALA B CB  1 
ATOM   7996  N  N   . ASP D 3 134 ? 186.232 198.416 218.676 1.00 50.16  ? 134 ASP B N   1 
ATOM   7997  C  CA  . ASP D 3 134 ? 185.432 197.326 219.234 1.00 50.16  ? 134 ASP B CA  1 
ATOM   7998  C  C   . ASP D 3 134 ? 184.716 197.752 220.508 1.00 50.16  ? 134 ASP B C   1 
ATOM   7999  O  O   . ASP D 3 134 ? 183.536 197.454 220.705 1.00 50.16  ? 134 ASP B O   1 
ATOM   8000  C  CB  . ASP D 3 134 ? 186.305 196.105 219.507 1.00 50.16  ? 134 ASP B CB  1 
ATOM   8001  C  CG  . ASP D 3 134 ? 185.576 194.814 219.246 1.00 50.16  ? 134 ASP B CG  1 
ATOM   8002  O  OD1 . ASP D 3 134 ? 184.417 194.881 218.790 1.00 50.16  ? 134 ASP B OD1 1 
ATOM   8003  O  OD2 . ASP D 3 134 ? 186.147 193.735 219.510 1.00 50.16  ? 134 ASP B OD2 1 
ATOM   8004  N  N   . GLU D 3 135 ? 185.430 198.439 221.391 1.00 53.39  ? 135 GLU B N   1 
ATOM   8005  C  CA  . GLU D 3 135 ? 184.852 198.908 222.640 1.00 53.39  ? 135 GLU B CA  1 
ATOM   8006  C  C   . GLU D 3 135 ? 183.725 199.892 222.376 1.00 53.39  ? 135 GLU B C   1 
ATOM   8007  O  O   . GLU D 3 135 ? 182.666 199.828 223.008 1.00 53.39  ? 135 GLU B O   1 
ATOM   8008  C  CB  . GLU D 3 135 ? 185.938 199.540 223.505 1.00 53.39  ? 135 GLU B CB  1 
ATOM   8009  C  CG  . GLU D 3 135 ? 185.529 199.830 224.940 1.00 53.39  ? 135 GLU B CG  1 
ATOM   8010  C  CD  . GLU D 3 135 ? 185.474 198.591 225.813 1.00 53.39  ? 135 GLU B CD  1 
ATOM   8011  O  OE1 . GLU D 3 135 ? 185.562 197.469 225.273 1.00 53.39  ? 135 GLU B OE1 1 
ATOM   8012  O  OE2 . GLU D 3 135 ? 185.352 198.740 227.049 1.00 53.39  ? 135 GLU B OE2 1 
ATOM   8013  N  N   . SER D 3 136 ? 183.929 200.811 221.434 1.00 49.35  ? 136 SER B N   1 
ATOM   8014  C  CA  . SER D 3 136 ? 182.885 201.772 221.118 1.00 49.35  ? 136 SER B CA  1 
ATOM   8015  C  C   . SER D 3 136 ? 181.648 201.069 220.584 1.00 49.35  ? 136 SER B C   1 
ATOM   8016  O  O   . SER D 3 136 ? 180.514 201.367 220.985 1.00 49.35  ? 136 SER B O   1 
ATOM   8017  C  CB  . SER D 3 136 ? 183.407 202.785 220.111 1.00 49.35  ? 136 SER B CB  1 
ATOM   8018  O  OG  . SER D 3 136 ? 182.404 203.726 219.815 1.00 49.35  ? 136 SER B OG  1 
ATOM   8019  N  N   . PHE D 3 137 ? 181.853 200.110 219.684 1.00 39.91  ? 137 PHE B N   1 
ATOM   8020  C  CA  . PHE D 3 137 ? 180.734 199.342 219.163 1.00 39.91  ? 137 PHE B CA  1 
ATOM   8021  C  C   . PHE D 3 137 ? 180.000 198.608 220.273 1.00 39.91  ? 137 PHE B C   1 
ATOM   8022  O  O   . PHE D 3 137 ? 178.766 198.609 220.325 1.00 39.91  ? 137 PHE B O   1 
ATOM   8023  C  CB  . PHE D 3 137 ? 181.218 198.363 218.103 1.00 39.91  ? 137 PHE B CB  1 
ATOM   8024  C  CG  . PHE D 3 137 ? 180.120 197.821 217.265 1.00 39.91  ? 137 PHE B CG  1 
ATOM   8025  C  CD1 . PHE D 3 137 ? 178.887 198.427 217.258 1.00 39.91  ? 137 PHE B CD1 1 
ATOM   8026  C  CD2 . PHE D 3 137 ? 180.310 196.698 216.498 1.00 39.91  ? 137 PHE B CD2 1 
ATOM   8027  C  CE1 . PHE D 3 137 ? 177.870 197.928 216.508 1.00 39.91  ? 137 PHE B CE1 1 
ATOM   8028  C  CE2 . PHE D 3 137 ? 179.292 196.198 215.739 1.00 39.91  ? 137 PHE B CE2 1 
ATOM   8029  C  CZ  . PHE D 3 137 ? 178.070 196.814 215.745 1.00 39.91  ? 137 PHE B CZ  1 
ATOM   8030  N  N   . LEU D 3 138 ? 180.743 197.968 221.170 1.00 44.72  ? 138 LEU B N   1 
ATOM   8031  C  CA  . LEU D 3 138 ? 180.086 197.237 222.241 1.00 44.72  ? 138 LEU B CA  1 
ATOM   8032  C  C   . LEU D 3 138 ? 179.261 198.167 223.102 1.00 44.72  ? 138 LEU B C   1 
ATOM   8033  O  O   . LEU D 3 138 ? 178.143 197.825 223.501 1.00 44.72  ? 138 LEU B O   1 
ATOM   8034  C  CB  . LEU D 3 138 ? 181.098 196.506 223.108 1.00 44.72  ? 138 LEU B CB  1 
ATOM   8035  C  CG  . LEU D 3 138 ? 180.449 195.285 223.747 1.00 44.72  ? 138 LEU B CG  1 
ATOM   8036  C  CD1 . LEU D 3 138 ? 179.368 194.774 222.837 1.00 44.72  ? 138 LEU B CD1 1 
ATOM   8037  C  CD2 . LEU D 3 138 ? 181.444 194.199 224.069 1.00 44.72  ? 138 LEU B CD2 1 
ATOM   8038  N  N   . GLN D 3 139 ? 179.803 199.342 223.417 1.00 51.61  ? 139 GLN B N   1 
ATOM   8039  C  CA  . GLN D 3 139 ? 179.083 200.251 224.296 1.00 51.61  ? 139 GLN B CA  1 
ATOM   8040  C  C   . GLN D 3 139 ? 177.802 200.743 223.644 1.00 51.61  ? 139 GLN B C   1 
ATOM   8041  O  O   . GLN D 3 139 ? 176.757 200.824 224.301 1.00 51.61  ? 139 GLN B O   1 
ATOM   8042  C  CB  . GLN D 3 139 ? 179.978 201.411 224.702 1.00 51.61  ? 139 GLN B CB  1 
ATOM   8043  C  CG  . GLN D 3 139 ? 181.185 200.958 225.489 1.00 51.61  ? 139 GLN B CG  1 
ATOM   8044  C  CD  . GLN D 3 139 ? 180.812 200.301 226.794 1.00 51.61  ? 139 GLN B CD  1 
ATOM   8045  O  OE1 . GLN D 3 139 ? 181.424 199.318 227.206 1.00 51.61  ? 139 GLN B OE1 1 
ATOM   8046  N  NE2 . GLN D 3 139 ? 179.796 200.835 227.453 1.00 51.61  ? 139 GLN B NE2 1 
ATOM   8047  N  N   . ILE D 3 140 ? 177.844 201.048 222.344 1.00 44.13  ? 140 ILE B N   1 
ATOM   8048  C  CA  . ILE D 3 140 ? 176.607 201.469 221.696 1.00 44.13  ? 140 ILE B CA  1 
ATOM   8049  C  C   . ILE D 3 140 ? 175.631 200.329 221.476 1.00 44.13  ? 140 ILE B C   1 
ATOM   8050  O  O   . ILE D 3 140 ? 174.429 200.579 221.367 1.00 44.13  ? 140 ILE B O   1 
ATOM   8051  C  CB  . ILE D 3 140 ? 176.837 202.157 220.345 1.00 44.13  ? 140 ILE B CB  1 
ATOM   8052  C  CG1 . ILE D 3 140 ? 176.971 201.121 219.243 1.00 44.13  ? 140 ILE B CG1 1 
ATOM   8053  C  CG2 . ILE D 3 140 ? 178.035 203.030 220.429 1.00 44.13  ? 140 ILE B CG2 1 
ATOM   8054  C  CD1 . ILE D 3 140 ? 176.601 201.653 217.912 1.00 44.13  ? 140 ILE B CD1 1 
ATOM   8055  N  N   . CYS D 3 141 ? 176.100 199.087 221.391 1.00 42.16  ? 141 CYS B N   1 
ATOM   8056  C  CA  . CYS D 3 141 ? 175.131 198.003 221.328 1.00 42.16  ? 141 CYS B CA  1 
ATOM   8057  C  C   . CYS D 3 141 ? 174.456 197.799 222.672 1.00 42.16  ? 141 CYS B C   1 
ATOM   8058  O  O   . CYS D 3 141 ? 173.234 197.639 222.733 1.00 42.16  ? 141 CYS B O   1 
ATOM   8059  C  CB  . CYS D 3 141 ? 175.782 196.707 220.849 1.00 42.16  ? 141 CYS B CB  1 
ATOM   8060  S  SG  . CYS D 3 141 ? 176.070 196.619 219.069 1.00 42.16  ? 141 CYS B SG  1 
ATOM   8061  N  N   . ARG D 3 142 ? 175.218 197.827 223.761 1.00 53.66  ? 142 ARG B N   1 
ATOM   8062  C  CA  . ARG D 3 142 ? 174.572 197.696 225.058 1.00 53.66  ? 142 ARG B CA  1 
ATOM   8063  C  C   . ARG D 3 142 ? 173.730 198.904 225.425 1.00 53.66  ? 142 ARG B C   1 
ATOM   8064  O  O   . ARG D 3 142 ? 172.843 198.778 226.273 1.00 53.66  ? 142 ARG B O   1 
ATOM   8065  C  CB  . ARG D 3 142 ? 175.582 197.441 226.178 1.00 53.66  ? 142 ARG B CB  1 
ATOM   8066  C  CG  . ARG D 3 142 ? 176.689 196.478 225.843 1.00 53.66  ? 142 ARG B CG  1 
ATOM   8067  C  CD  . ARG D 3 142 ? 177.216 195.817 227.102 1.00 53.66  ? 142 ARG B CD  1 
ATOM   8068  N  NE  . ARG D 3 142 ? 177.044 196.664 228.274 1.00 53.66  ? 142 ARG B NE  1 
ATOM   8069  C  CZ  . ARG D 3 142 ? 177.876 197.634 228.621 1.00 53.66  ? 142 ARG B CZ  1 
ATOM   8070  N  NH1 . ARG D 3 142 ? 178.962 197.897 227.915 1.00 53.66  ? 142 ARG B NH1 1 
ATOM   8071  N  NH2 . ARG D 3 142 ? 177.611 198.360 229.702 1.00 53.66  ? 142 ARG B NH2 1 
ATOM   8072  N  N   . LYS D 3 143 ? 173.966 200.063 224.821 1.00 47.34  ? 143 LYS B N   1 
ATOM   8073  C  CA  . LYS D 3 143 ? 173.131 201.215 225.105 1.00 47.34  ? 143 LYS B CA  1 
ATOM   8074  C  C   . LYS D 3 143 ? 171.914 201.323 224.201 1.00 47.34  ? 143 LYS B C   1 
ATOM   8075  O  O   . LYS D 3 143 ? 170.900 201.881 224.627 1.00 47.34  ? 143 LYS B O   1 
ATOM   8076  C  CB  . LYS D 3 143 ? 173.952 202.505 225.006 1.00 47.34  ? 143 LYS B CB  1 
ATOM   8077  C  CG  . LYS D 3 143 ? 173.206 203.726 225.480 1.00 47.34  ? 143 LYS B CG  1 
ATOM   8078  C  CD  . LYS D 3 143 ? 172.664 203.505 226.874 1.00 47.34  ? 143 LYS B CD  1 
ATOM   8079  C  CE  . LYS D 3 143 ? 172.810 204.752 227.713 1.00 47.34  ? 143 LYS B CE  1 
ATOM   8080  N  NZ  . LYS D 3 143 ? 172.448 205.957 226.923 1.00 47.34  ? 143 LYS B NZ  1 
ATOM   8081  N  N   . LEU D 3 144 ? 171.966 200.791 222.989 1.00 51.81  ? 144 LEU B N   1 
ATOM   8082  C  CA  . LEU D 3 144 ? 170.849 200.960 222.065 1.00 51.81  ? 144 LEU B CA  1 
ATOM   8083  C  C   . LEU D 3 144 ? 170.192 199.663 221.627 1.00 51.81  ? 144 LEU B C   1 
ATOM   8084  O  O   . LEU D 3 144 ? 168.985 199.674 221.373 1.00 51.81  ? 144 LEU B O   1 
ATOM   8085  C  CB  . LEU D 3 144 ? 171.296 201.721 220.813 1.00 51.81  ? 144 LEU B CB  1 
ATOM   8086  C  CG  . LEU D 3 144 ? 171.451 203.237 220.896 1.00 51.81  ? 144 LEU B CG  1 
ATOM   8087  C  CD1 . LEU D 3 144 ? 172.883 203.613 221.189 1.00 51.81  ? 144 LEU B CD1 1 
ATOM   8088  C  CD2 . LEU D 3 144 ? 170.998 203.877 219.603 1.00 51.81  ? 144 LEU B CD2 1 
ATOM   8089  N  N   . ALA D 3 145 ? 170.917 198.556 221.523 1.00 50.34  ? 145 ALA B N   1 
ATOM   8090  C  CA  . ALA D 3 145 ? 170.374 197.325 220.964 1.00 50.34  ? 145 ALA B CA  1 
ATOM   8091  C  C   . ALA D 3 145 ? 169.739 196.494 222.067 1.00 50.34  ? 145 ALA B C   1 
ATOM   8092  O  O   . ALA D 3 145 ? 170.445 195.926 222.903 1.00 50.34  ? 145 ALA B O   1 
ATOM   8093  C  CB  . ALA D 3 145 ? 171.471 196.526 220.268 1.00 50.34  ? 145 ALA B CB  1 
ATOM   8094  N  N   . ARG D 3 146 ? 168.412 196.410 222.063 1.00 59.55  ? 146 ARG B N   1 
ATOM   8095  C  CA  . ARG D 3 146 ? 167.719 195.643 223.080 1.00 59.55  ? 146 ARG B CA  1 
ATOM   8096  C  C   . ARG D 3 146 ? 167.045 194.446 222.430 1.00 59.55  ? 146 ARG B C   1 
ATOM   8097  O  O   . ARG D 3 146 ? 166.673 194.508 221.255 1.00 59.55  ? 146 ARG B O   1 
ATOM   8098  C  CB  . ARG D 3 146 ? 166.667 196.485 223.821 1.00 59.55  ? 146 ARG B CB  1 
ATOM   8099  C  CG  . ARG D 3 146 ? 167.034 197.943 224.067 1.00 59.55  ? 146 ARG B CG  1 
ATOM   8100  C  CD  . ARG D 3 146 ? 168.421 198.100 224.673 1.00 59.55  ? 146 ARG B CD  1 
ATOM   8101  N  NE  . ARG D 3 146 ? 168.497 197.584 226.032 1.00 59.55  ? 146 ARG B NE  1 
ATOM   8102  C  CZ  . ARG D 3 146 ? 168.703 198.334 227.104 1.00 59.55  ? 146 ARG B CZ  1 
ATOM   8103  N  NH1 . ARG D 3 146 ? 168.826 199.647 227.015 1.00 59.55  ? 146 ARG B NH1 1 
ATOM   8104  N  NH2 . ARG D 3 146 ? 168.786 197.753 228.296 1.00 59.55  ? 146 ARG B NH2 1 
ATOM   8105  N  N   . PRO D 3 147 ? 166.879 193.350 223.162 1.00 56.50  ? 147 PRO B N   1 
ATOM   8106  C  CA  . PRO D 3 147 ? 166.259 192.157 222.578 1.00 56.50  ? 147 PRO B CA  1 
ATOM   8107  C  C   . PRO D 3 147 ? 164.859 192.462 222.081 1.00 56.50  ? 147 PRO B C   1 
ATOM   8108  O  O   . PRO D 3 147 ? 164.128 193.253 222.679 1.00 56.50  ? 147 PRO B O   1 
ATOM   8109  C  CB  . PRO D 3 147 ? 166.235 191.160 223.740 1.00 56.50  ? 147 PRO B CB  1 
ATOM   8110  C  CG  . PRO D 3 147 ? 166.515 191.961 224.962 1.00 56.50  ? 147 PRO B CG  1 
ATOM   8111  C  CD  . PRO D 3 147 ? 167.343 193.115 224.535 1.00 56.50  ? 147 PRO B CD  1 
ATOM   8112  N  N   . MET D 3 148 ? 164.487 191.833 220.971 1.00 64.48  ? 148 MET B N   1 
ATOM   8113  C  CA  . MET D 3 148 ? 163.187 192.070 220.369 1.00 64.48  ? 148 MET B CA  1 
ATOM   8114  C  C   . MET D 3 148 ? 162.841 190.881 219.488 1.00 64.48  ? 148 MET B C   1 
ATOM   8115  O  O   . MET D 3 148 ? 163.600 189.915 219.385 1.00 64.48  ? 148 MET B O   1 
ATOM   8116  C  CB  . MET D 3 148 ? 163.176 193.389 219.592 1.00 64.48  ? 148 MET B CB  1 
ATOM   8117  C  CG  . MET D 3 148 ? 163.969 193.380 218.308 1.00 64.48  ? 148 MET B CG  1 
ATOM   8118  S  SD  . MET D 3 148 ? 163.192 194.408 217.050 1.00 64.48  ? 148 MET B SD  1 
ATOM   8119  C  CE  . MET D 3 148 ? 161.770 193.422 216.610 1.00 64.48  ? 148 MET B CE  1 
ATOM   8120  N  N   . GLU D 3 149 ? 161.675 190.956 218.860 1.00 67.94  ? 149 GLU B N   1 
ATOM   8121  C  CA  . GLU D 3 149 ? 161.151 189.820 218.118 1.00 67.94  ? 149 GLU B CA  1 
ATOM   8122  C  C   . GLU D 3 149 ? 162.024 189.510 216.910 1.00 67.94  ? 149 GLU B C   1 
ATOM   8123  O  O   . GLU D 3 149 ? 162.520 190.413 216.235 1.00 67.94  ? 149 GLU B O   1 
ATOM   8124  C  CB  . GLU D 3 149 ? 159.716 190.098 217.670 1.00 67.94  ? 149 GLU B CB  1 
ATOM   8125  C  CG  . GLU D 3 149 ? 158.665 190.067 218.776 1.00 67.94  ? 149 GLU B CG  1 
ATOM   8126  C  CD  . GLU D 3 149 ? 158.926 191.052 219.905 1.00 67.94  ? 149 GLU B CD  1 
ATOM   8127  O  OE1 . GLU D 3 149 ? 158.257 190.936 220.953 1.00 67.94  ? 149 GLU B OE1 1 
ATOM   8128  O  OE2 . GLU D 3 149 ? 159.772 191.959 219.743 1.00 67.94  ? 149 GLU B OE2 1 
ATOM   8129  N  N   . ARG D 3 150 ? 162.208 188.224 216.641 1.00 57.88  ? 150 ARG B N   1 
ATOM   8130  C  CA  . ARG D 3 150 ? 162.935 187.811 215.453 1.00 57.88  ? 150 ARG B CA  1 
ATOM   8131  C  C   . ARG D 3 150 ? 162.164 188.222 214.209 1.00 57.88  ? 150 ARG B C   1 
ATOM   8132  O  O   . ARG D 3 150 ? 160.933 188.158 214.176 1.00 57.88  ? 150 ARG B O   1 
ATOM   8133  C  CB  . ARG D 3 150 ? 163.153 186.299 215.476 1.00 57.88  ? 150 ARG B CB  1 
ATOM   8134  C  CG  . ARG D 3 150 ? 164.573 185.891 215.812 1.00 57.88  ? 150 ARG B CG  1 
ATOM   8135  C  CD  . ARG D 3 150 ? 164.882 186.205 217.267 1.00 57.88  ? 150 ARG B CD  1 
ATOM   8136  N  NE  . ARG D 3 150 ? 166.236 185.836 217.663 1.00 57.88  ? 150 ARG B NE  1 
ATOM   8137  C  CZ  . ARG D 3 150 ? 166.940 186.479 218.585 1.00 57.88  ? 150 ARG B CZ  1 
ATOM   8138  N  NH1 . ARG D 3 150 ? 166.481 187.574 219.166 1.00 57.88  ? 150 ARG B NH1 1 
ATOM   8139  N  NH2 . ARG D 3 150 ? 168.140 186.020 218.925 1.00 57.88  ? 150 ARG B NH2 1 
ATOM   8140  N  N   . THR D 3 151 ? 162.889 188.670 213.188 1.00 59.21  ? 151 THR B N   1 
ATOM   8141  C  CA  . THR D 3 151 ? 162.260 188.921 211.900 1.00 59.21  ? 151 THR B CA  1 
ATOM   8142  C  C   . THR D 3 151 ? 161.678 187.618 211.379 1.00 59.21  ? 151 THR B C   1 
ATOM   8143  O  O   . THR D 3 151 ? 162.285 186.556 211.534 1.00 59.21  ? 151 THR B O   1 
ATOM   8144  C  CB  . THR D 3 151 ? 163.275 189.467 210.903 1.00 59.21  ? 151 THR B CB  1 
ATOM   8145  O  OG1 . THR D 3 151 ? 164.325 188.513 210.730 1.00 59.21  ? 151 THR B OG1 1 
ATOM   8146  C  CG2 . THR D 3 151 ? 163.880 190.748 211.424 1.00 59.21  ? 151 THR B CG2 1 
ATOM   8147  N  N   . GLU D 3 152 ? 160.494 187.693 210.770 1.00 74.28  ? 152 GLU B N   1 
ATOM   8148  C  CA  . GLU D 3 152 ? 159.830 186.471 210.332 1.00 74.28  ? 152 GLU B CA  1 
ATOM   8149  C  C   . GLU D 3 152 ? 160.684 185.756 209.294 1.00 74.28  ? 152 GLU B C   1 
ATOM   8150  O  O   . GLU D 3 152 ? 160.836 184.531 209.328 1.00 74.28  ? 152 GLU B O   1 
ATOM   8151  C  CB  . GLU D 3 152 ? 158.436 186.802 209.790 1.00 74.28  ? 152 GLU B CB  1 
ATOM   8152  C  CG  . GLU D 3 152 ? 157.494 185.611 209.534 1.00 74.28  ? 152 GLU B CG  1 
ATOM   8153  C  CD  . GLU D 3 152 ? 157.948 184.640 208.458 1.00 74.28  ? 152 GLU B CD  1 
ATOM   8154  O  OE1 . GLU D 3 152 ? 157.554 183.458 208.529 1.00 74.28  ? 152 GLU B OE1 1 
ATOM   8155  O  OE2 . GLU D 3 152 ? 158.652 185.057 207.519 1.00 74.28  ? 152 GLU B OE2 1 
ATOM   8156  N  N   . LYS D 3 153 ? 161.245 186.510 208.356 1.00 69.61  ? 153 LYS B N   1 
ATOM   8157  C  CA  . LYS D 3 153 ? 162.275 185.978 207.479 1.00 69.61  ? 153 LYS B CA  1 
ATOM   8158  C  C   . LYS D 3 153 ? 163.560 185.774 208.266 1.00 69.61  ? 153 LYS B C   1 
ATOM   8159  O  O   . LYS D 3 153 ? 163.873 186.544 209.178 1.00 69.61  ? 153 LYS B O   1 
ATOM   8160  C  CB  . LYS D 3 153 ? 162.532 186.925 206.306 1.00 69.61  ? 153 LYS B CB  1 
ATOM   8161  C  CG  . LYS D 3 153 ? 161.305 187.624 205.731 1.00 69.61  ? 153 LYS B CG  1 
ATOM   8162  C  CD  . LYS D 3 153 ? 160.175 186.662 205.377 1.00 69.61  ? 153 LYS B CD  1 
ATOM   8163  C  CE  . LYS D 3 153 ? 160.655 185.498 204.510 1.00 69.61  ? 153 LYS B CE  1 
ATOM   8164  N  NZ  . LYS D 3 153 ? 159.557 184.876 203.719 1.00 69.61  ? 153 LYS B NZ  1 
ATOM   8165  N  N   . VAL D 3 154 ? 164.306 184.731 207.910 1.00 53.91  ? 154 VAL B N   1 
ATOM   8166  C  CA  . VAL D 3 154 ? 165.607 184.492 208.522 1.00 53.91  ? 154 VAL B CA  1 
ATOM   8167  C  C   . VAL D 3 154 ? 166.542 185.624 208.121 1.00 53.91  ? 154 VAL B C   1 
ATOM   8168  O  O   . VAL D 3 154 ? 166.675 185.947 206.938 1.00 53.91  ? 154 VAL B O   1 
ATOM   8169  C  CB  . VAL D 3 154 ? 166.172 183.117 208.122 1.00 53.91  ? 154 VAL B CB  1 
ATOM   8170  C  CG1 . VAL D 3 154 ? 166.158 182.942 206.611 1.00 53.91  ? 154 VAL B CG1 1 
ATOM   8171  C  CG2 . VAL D 3 154 ? 167.574 182.961 208.660 1.00 53.91  ? 154 VAL B CG2 1 
ATOM   8172  N  N   . SER D 3 155 ? 167.168 186.265 209.098 1.00 48.73  ? 155 SER B N   1 
ATOM   8173  C  CA  . SER D 3 155 ? 167.948 187.450 208.810 1.00 48.73  ? 155 SER B CA  1 
ATOM   8174  C  C   . SER D 3 155 ? 169.154 187.527 209.724 1.00 48.73  ? 155 SER B C   1 
ATOM   8175  O  O   . SER D 3 155 ? 169.162 186.985 210.830 1.00 48.73  ? 155 SER B O   1 
ATOM   8176  C  CB  . SER D 3 155 ? 167.102 188.706 208.955 1.00 48.73  ? 155 SER B CB  1 
ATOM   8177  O  OG  . SER D 3 155 ? 165.940 188.606 208.156 1.00 48.73  ? 155 SER B OG  1 
ATOM   8178  N  N   . CYS D 3 156 ? 170.163 188.250 209.250 1.00 44.86  ? 156 CYS B N   1 
ATOM   8179  C  CA  . CYS D 3 156 ? 171.461 188.323 209.897 1.00 44.86  ? 156 CYS B CA  1 
ATOM   8180  C  C   . CYS D 3 156 ? 171.924 189.763 209.895 1.00 44.86  ? 156 CYS B C   1 
ATOM   8181  O  O   . CYS D 3 156 ? 171.474 190.553 209.064 1.00 44.86  ? 156 CYS B O   1 
ATOM   8182  C  CB  . CYS D 3 156 ? 172.486 187.463 209.164 1.00 44.86  ? 156 CYS B CB  1 
ATOM   8183  S  SG  . CYS D 3 156 ? 172.990 188.178 207.614 1.00 44.86  ? 156 CYS B SG  1 
ATOM   8184  N  N   . ASN D 3 157 ? 172.812 190.106 210.816 1.00 38.40  ? 157 ASN B N   1 
ATOM   8185  C  CA  . ASN D 3 157 ? 173.426 191.421 210.824 1.00 38.40  ? 157 ASN B CA  1 
ATOM   8186  C  C   . ASN D 3 157 ? 174.910 191.286 210.545 1.00 38.40  ? 157 ASN B C   1 
ATOM   8187  O  O   . ASN D 3 157 ? 175.608 190.547 211.238 1.00 38.40  ? 157 ASN B O   1 
ATOM   8188  C  CB  . ASN D 3 157 ? 173.228 192.105 212.170 1.00 38.40  ? 157 ASN B CB  1 
ATOM   8189  C  CG  . ASN D 3 157 ? 171.868 191.865 212.739 1.00 38.40  ? 157 ASN B CG  1 
ATOM   8190  O  OD1 . ASN D 3 157 ? 170.861 192.156 212.107 1.00 38.40  ? 157 ASN B OD1 1 
ATOM   8191  N  ND2 . ASN D 3 157 ? 171.822 191.357 213.958 1.00 38.40  ? 157 ASN B ND2 1 
ATOM   8192  N  N   . LEU D 3 158 ? 175.400 192.004 209.556 1.00 36.62  ? 158 LEU B N   1 
ATOM   8193  C  CA  . LEU D 3 158 ? 176.835 192.057 209.380 1.00 36.62  ? 158 LEU B CA  1 
ATOM   8194  C  C   . LEU D 3 158 ? 177.421 193.000 210.412 1.00 36.62  ? 158 LEU B C   1 
ATOM   8195  O  O   . LEU D 3 158 ? 177.094 194.186 210.449 1.00 36.62  ? 158 LEU B O   1 
ATOM   8196  C  CB  . LEU D 3 158 ? 177.205 192.533 207.982 1.00 36.62  ? 158 LEU B CB  1 
ATOM   8197  C  CG  . LEU D 3 158 ? 176.602 191.735 206.844 1.00 36.62  ? 158 LEU B CG  1 
ATOM   8198  C  CD1 . LEU D 3 158 ? 176.925 192.411 205.551 1.00 36.62  ? 158 LEU B CD1 1 
ATOM   8199  C  CD2 . LEU D 3 158 ? 177.153 190.349 206.860 1.00 36.62  ? 158 LEU B CD2 1 
ATOM   8200  N  N   . LEU D 3 159 ? 178.284 192.465 211.261 1.00 34.37  ? 159 LEU B N   1 
ATOM   8201  C  CA  . LEU D 3 159 ? 178.977 193.284 212.236 1.00 34.37  ? 159 LEU B CA  1 
ATOM   8202  C  C   . LEU D 3 159 ? 180.453 193.277 211.907 1.00 34.37  ? 159 LEU B C   1 
ATOM   8203  O  O   . LEU D 3 159 ? 180.999 192.249 211.503 1.00 34.37  ? 159 LEU B O   1 
ATOM   8204  C  CB  . LEU D 3 159 ? 178.780 192.789 213.661 1.00 34.37  ? 159 LEU B CB  1 
ATOM   8205  C  CG  . LEU D 3 159 ? 177.393 192.385 214.110 1.00 34.37  ? 159 LEU B CG  1 
ATOM   8206  C  CD1 . LEU D 3 159 ? 177.536 191.727 215.449 1.00 34.37  ? 159 LEU B CD1 1 
ATOM   8207  C  CD2 . LEU D 3 159 ? 176.516 193.593 214.204 1.00 34.37  ? 159 LEU B CD2 1 
ATOM   8208  N  N   . GLY D 3 160 ? 181.094 194.422 212.080 1.00 39.59  ? 160 GLY B N   1 
ATOM   8209  C  CA  . GLY D 3 160 ? 182.506 194.522 211.830 1.00 39.59  ? 160 GLY B CA  1 
ATOM   8210  C  C   . GLY D 3 160 ? 182.911 195.599 210.849 1.00 39.59  ? 160 GLY B C   1 
ATOM   8211  O  O   . GLY D 3 160 ? 183.905 196.292 211.075 1.00 39.59  ? 160 GLY B O   1 
ATOM   8212  N  N   . PRO D 3 161 ? 182.175 195.777 209.745 1.00 35.07  ? 161 PRO B N   1 
ATOM   8213  C  CA  . PRO D 3 161 ? 182.583 196.800 208.783 1.00 35.07  ? 161 PRO B CA  1 
ATOM   8214  C  C   . PRO D 3 161 ? 182.654 198.156 209.441 1.00 35.07  ? 161 PRO B C   1 
ATOM   8215  O  O   . PRO D 3 161 ? 181.812 198.489 210.275 1.00 35.07  ? 161 PRO B O   1 
ATOM   8216  C  CB  . PRO D 3 161 ? 181.487 196.746 207.716 1.00 35.07  ? 161 PRO B CB  1 
ATOM   8217  C  CG  . PRO D 3 161 ? 180.417 195.947 208.308 1.00 35.07  ? 161 PRO B CG  1 
ATOM   8218  C  CD  . PRO D 3 161 ? 181.088 194.973 209.183 1.00 35.07  ? 161 PRO B CD  1 
ATOM   8219  N  N   . THR D 3 162 ? 183.657 198.943 209.083 1.00 44.26  ? 162 THR B N   1 
ATOM   8220  C  CA  . THR D 3 162 ? 183.931 200.167 209.814 1.00 44.26  ? 162 THR B CA  1 
ATOM   8221  C  C   . THR D 3 162 ? 184.573 201.158 208.866 1.00 44.26  ? 162 THR B C   1 
ATOM   8222  O  O   . THR D 3 162 ? 185.462 200.786 208.096 1.00 44.26  ? 162 THR B O   1 
ATOM   8223  C  CB  . THR D 3 162 ? 184.845 199.878 210.997 1.00 44.26  ? 162 THR B CB  1 
ATOM   8224  O  OG1 . THR D 3 162 ? 184.068 199.341 212.070 1.00 44.26  ? 162 THR B OG1 1 
ATOM   8225  C  CG2 . THR D 3 162 ? 185.515 201.129 211.459 1.00 44.26  ? 162 THR B CG2 1 
ATOM   8226  N  N   . ALA D 3 163 ? 184.124 202.408 208.928 1.00 49.07  ? 163 ALA B N   1 
ATOM   8227  C  CA  . ALA D 3 163 ? 184.680 203.445 208.079 1.00 49.07  ? 163 ALA B CA  1 
ATOM   8228  C  C   . ALA D 3 163 ? 186.193 203.444 208.180 1.00 49.07  ? 163 ALA B C   1 
ATOM   8229  O  O   . ALA D 3 163 ? 186.755 203.132 209.231 1.00 49.07  ? 163 ALA B O   1 
ATOM   8230  C  CB  . ALA D 3 163 ? 184.138 204.811 208.485 1.00 49.07  ? 163 ALA B CB  1 
ATOM   8231  N  N   . LEU D 3 164 ? 186.851 203.776 207.074 1.00 48.59  ? 164 LEU B N   1 
ATOM   8232  C  CA  . LEU D 3 164 ? 188.301 203.677 206.985 1.00 48.59  ? 164 LEU B CA  1 
ATOM   8233  C  C   . LEU D 3 164 ? 188.723 202.250 207.321 1.00 48.59  ? 164 LEU B C   1 
ATOM   8234  O  O   . LEU D 3 164 ? 189.431 201.992 208.293 1.00 48.59  ? 164 LEU B O   1 
ATOM   8235  C  CB  . LEU D 3 164 ? 188.981 204.698 207.900 1.00 48.59  ? 164 LEU B CB  1 
ATOM   8236  C  CG  . LEU D 3 164 ? 190.405 205.207 207.665 1.00 48.59  ? 164 LEU B CG  1 
ATOM   8237  C  CD1 . LEU D 3 164 ? 190.797 206.076 208.834 1.00 48.59  ? 164 LEU B CD1 1 
ATOM   8238  C  CD2 . LEU D 3 164 ? 191.446 204.122 207.450 1.00 48.59  ? 164 LEU B CD2 1 
ATOM   8239  N  N   . GLY D 3 165 ? 188.232 201.311 206.526 1.00 49.79  ? 165 GLY B N   1 
ATOM   8240  C  CA  . GLY D 3 165 ? 188.558 199.913 206.693 1.00 49.79  ? 165 GLY B CA  1 
ATOM   8241  C  C   . GLY D 3 165 ? 188.972 199.335 205.357 1.00 49.79  ? 165 GLY B C   1 
ATOM   8242  O  O   . GLY D 3 165 ? 188.493 199.761 204.309 1.00 49.79  ? 165 GLY B O   1 
ATOM   8243  N  N   . PHE D 3 166 ? 189.863 198.354 205.401 1.00 39.88  ? 166 PHE B N   1 
ATOM   8244  C  CA  . PHE D 3 166 ? 190.414 197.865 204.152 1.00 39.88  ? 166 PHE B CA  1 
ATOM   8245  C  C   . PHE D 3 166 ? 189.332 197.235 203.296 1.00 39.88  ? 166 PHE B C   1 
ATOM   8246  O  O   . PHE D 3 166 ? 188.930 196.094 203.538 1.00 39.88  ? 166 PHE B O   1 
ATOM   8247  C  CB  . PHE D 3 166 ? 191.507 196.844 204.398 1.00 39.88  ? 166 PHE B CB  1 
ATOM   8248  C  CG  . PHE D 3 166 ? 192.319 196.564 203.192 1.00 39.88  ? 166 PHE B CG  1 
ATOM   8249  C  CD1 . PHE D 3 166 ? 192.965 197.583 202.541 1.00 39.88  ? 166 PHE B CD1 1 
ATOM   8250  C  CD2 . PHE D 3 166 ? 192.381 195.295 202.667 1.00 39.88  ? 166 PHE B CD2 1 
ATOM   8251  C  CE1 . PHE D 3 166 ? 193.699 197.332 201.422 1.00 39.88  ? 166 PHE B CE1 1 
ATOM   8252  C  CE2 . PHE D 3 166 ? 193.112 195.041 201.541 1.00 39.88  ? 166 PHE B CE2 1 
ATOM   8253  C  CZ  . PHE D 3 166 ? 193.771 196.059 200.919 1.00 39.88  ? 166 PHE B CZ  1 
ATOM   8254  N  N   . ARG D 3 167 ? 188.882 197.963 202.276 1.00 40.42  ? 167 ARG B N   1 
ATOM   8255  C  CA  . ARG D 3 167 ? 187.857 197.478 201.366 1.00 40.42  ? 167 ARG B CA  1 
ATOM   8256  C  C   . ARG D 3 167 ? 186.629 196.992 202.118 1.00 40.42  ? 167 ARG B C   1 
ATOM   8257  O  O   . ARG D 3 167 ? 185.994 196.020 201.701 1.00 40.42  ? 167 ARG B O   1 
ATOM   8258  C  CB  . ARG D 3 167 ? 188.408 196.351 200.500 1.00 40.42  ? 167 ARG B CB  1 
ATOM   8259  C  CG  . ARG D 3 167 ? 189.820 196.566 199.998 1.00 40.42  ? 167 ARG B CG  1 
ATOM   8260  C  CD  . ARG D 3 167 ? 189.913 197.659 198.968 1.00 40.42  ? 167 ARG B CD  1 
ATOM   8261  N  NE  . ARG D 3 167 ? 190.558 197.138 197.771 1.00 40.42  ? 167 ARG B NE  1 
ATOM   8262  C  CZ  . ARG D 3 167 ? 191.869 197.075 197.594 1.00 40.42  ? 167 ARG B CZ  1 
ATOM   8263  N  NH1 . ARG D 3 167 ? 192.707 197.579 198.479 1.00 40.42  ? 167 ARG B NH1 1 
ATOM   8264  N  NH2 . ARG D 3 167 ? 192.350 196.498 196.499 1.00 40.42  ? 167 ARG B NH2 1 
ATOM   8265  N  N   . HIS D 3 168 ? 186.296 197.630 203.240 1.00 40.56  ? 168 HIS B N   1 
ATOM   8266  C  CA  . HIS D 3 168 ? 185.070 197.266 203.936 1.00 40.56  ? 168 HIS B CA  1 
ATOM   8267  C  C   . HIS D 3 168 ? 183.857 197.590 203.081 1.00 40.56  ? 168 HIS B C   1 
ATOM   8268  O  O   . HIS D 3 168 ? 182.933 196.777 202.953 1.00 40.56  ? 168 HIS B O   1 
ATOM   8269  C  CB  . HIS D 3 168 ? 184.974 197.994 205.272 1.00 40.56  ? 168 HIS B CB  1 
ATOM   8270  C  CG  . HIS D 3 168 ? 185.926 197.499 206.311 1.00 40.56  ? 168 HIS B CG  1 
ATOM   8271  N  ND1 . HIS D 3 168 ? 187.174 197.006 206.007 1.00 40.56  ? 168 HIS B ND1 1 
ATOM   8272  C  CD2 . HIS D 3 168 ? 185.809 197.420 207.655 1.00 40.56  ? 168 HIS B CD2 1 
ATOM   8273  C  CE1 . HIS D 3 168 ? 187.792 196.660 207.121 1.00 40.56  ? 168 HIS B CE1 1 
ATOM   8274  N  NE2 . HIS D 3 168 ? 186.981 196.890 208.135 1.00 40.56  ? 168 HIS B NE2 1 
ATOM   8275  N  N   . ARG D 3 169 ? 183.862 198.772 202.466 1.00 43.70  ? 169 ARG B N   1 
ATOM   8276  C  CA  . ARG D 3 169 ? 182.697 199.246 201.734 1.00 43.70  ? 169 ARG B CA  1 
ATOM   8277  C  C   . ARG D 3 169 ? 182.331 198.293 200.610 1.00 43.70  ? 169 ARG B C   1 
ATOM   8278  O  O   . ARG D 3 169 ? 181.150 198.040 200.356 1.00 43.70  ? 169 ARG B O   1 
ATOM   8279  C  CB  . ARG D 3 169 ? 182.970 200.641 201.181 1.00 43.70  ? 169 ARG B CB  1 
ATOM   8280  C  CG  . ARG D 3 169 ? 182.097 201.019 200.014 1.00 43.70  ? 169 ARG B CG  1 
ATOM   8281  C  CD  . ARG D 3 169 ? 182.721 202.133 199.205 1.00 43.70  ? 169 ARG B CD  1 
ATOM   8282  N  NE  . ARG D 3 169 ? 184.043 201.772 198.710 1.00 43.70  ? 169 ARG B NE  1 
ATOM   8283  C  CZ  . ARG D 3 169 ? 184.284 201.363 197.473 1.00 43.70  ? 169 ARG B CZ  1 
ATOM   8284  N  NH1 . ARG D 3 169 ? 183.313 201.242 196.583 1.00 43.70  ? 169 ARG B NH1 1 
ATOM   8285  N  NH2 . ARG D 3 169 ? 185.528 201.056 197.123 1.00 43.70  ? 169 ARG B NH2 1 
ATOM   8286  N  N   . ASP D 3 170 ? 183.330 197.758 199.922 1.00 38.33  ? 170 ASP B N   1 
ATOM   8287  C  CA  . ASP D 3 170 ? 183.056 196.801 198.865 1.00 38.33  ? 170 ASP B CA  1 
ATOM   8288  C  C   . ASP D 3 170 ? 182.692 195.440 199.435 1.00 38.33  ? 170 ASP B C   1 
ATOM   8289  O  O   . ASP D 3 170 ? 181.874 194.707 198.859 1.00 38.33  ? 170 ASP B O   1 
ATOM   8290  C  CB  . ASP D 3 170 ? 184.272 196.686 197.958 1.00 38.33  ? 170 ASP B CB  1 
ATOM   8291  C  CG  . ASP D 3 170 ? 184.430 197.877 197.055 1.00 38.33  ? 170 ASP B CG  1 
ATOM   8292  O  OD1 . ASP D 3 170 ? 183.454 198.633 196.905 1.00 38.33  ? 170 ASP B OD1 1 
ATOM   8293  O  OD2 . ASP D 3 170 ? 185.525 198.057 196.490 1.00 38.33  ? 170 ASP B OD2 1 
ATOM   8294  N  N   . ASP D 3 171 ? 183.287 195.086 200.568 1.00 36.85  ? 171 ASP B N   1 
ATOM   8295  C  CA  . ASP D 3 171 ? 183.115 193.738 201.084 1.00 36.85  ? 171 ASP B CA  1 
ATOM   8296  C  C   . ASP D 3 171 ? 181.702 193.531 201.597 1.00 36.85  ? 171 ASP B C   1 
ATOM   8297  O  O   . ASP D 3 171 ? 181.154 192.429 201.507 1.00 36.85  ? 171 ASP B O   1 
ATOM   8298  C  CB  . ASP D 3 171 ? 184.132 193.467 202.178 1.00 36.85  ? 171 ASP B CB  1 
ATOM   8299  C  CG  . ASP D 3 171 ? 185.287 192.645 201.685 1.00 36.85  ? 171 ASP B CG  1 
ATOM   8300  O  OD1 . ASP D 3 171 ? 185.034 191.565 201.120 1.00 36.85  ? 171 ASP B OD1 1 
ATOM   8301  O  OD2 . ASP D 3 171 ? 186.444 193.097 201.814 1.00 36.85  ? 171 ASP B OD2 1 
ATOM   8302  N  N   . ILE D 3 172 ? 181.097 194.582 202.152 1.00 29.14  ? 172 ILE B N   1 
ATOM   8303  C  CA  . ILE D 3 172 ? 179.696 194.481 202.553 1.00 29.14  ? 172 ILE B CA  1 
ATOM   8304  C  C   . ILE D 3 172 ? 178.828 194.157 201.352 1.00 29.14  ? 172 ILE B C   1 
ATOM   8305  O  O   . ILE D 3 172 ? 177.929 193.317 201.425 1.00 29.14  ? 172 ILE B O   1 
ATOM   8306  C  CB  . ILE D 3 172 ? 179.224 195.770 203.240 1.00 29.14  ? 172 ILE B CB  1 
ATOM   8307  C  CG1 . ILE D 3 172 ? 180.199 196.181 204.324 1.00 29.14  ? 172 ILE B CG1 1 
ATOM   8308  C  CG2 . ILE D 3 172 ? 177.862 195.574 203.817 1.00 29.14  ? 172 ILE B CG2 1 
ATOM   8309  C  CD1 . ILE D 3 172 ? 180.328 197.652 204.441 1.00 29.14  ? 172 ILE B CD1 1 
ATOM   8310  N  N   . LEU D 3 173 ? 179.082 194.822 200.226 1.00 36.77  ? 173 LEU B N   1 
ATOM   8311  C  CA  . LEU D 3 173 ? 178.305 194.553 199.021 1.00 36.77  ? 173 LEU B CA  1 
ATOM   8312  C  C   . LEU D 3 173 ? 178.475 193.110 198.574 1.00 36.77  ? 173 LEU B C   1 
ATOM   8313  O  O   . LEU D 3 173 ? 177.498 192.432 198.235 1.00 36.77  ? 173 LEU B O   1 
ATOM   8314  C  CB  . LEU D 3 173 ? 178.711 195.512 197.906 1.00 36.77  ? 173 LEU B CB  1 
ATOM   8315  C  CG  . LEU D 3 173 ? 177.978 196.850 197.815 1.00 36.77  ? 173 LEU B CG  1 
ATOM   8316  C  CD1 . LEU D 3 173 ? 177.842 197.527 199.163 1.00 36.77  ? 173 LEU B CD1 1 
ATOM   8317  C  CD2 . LEU D 3 173 ? 178.683 197.766 196.832 1.00 36.77  ? 173 LEU B CD2 1 
ATOM   8318  N  N   . GLU D 3 174 ? 179.712 192.617 198.579 1.00 38.11  ? 174 GLU B N   1 
ATOM   8319  C  CA  . GLU D 3 174 ? 179.936 191.243 198.135 1.00 38.11  ? 174 GLU B CA  1 
ATOM   8320  C  C   . GLU D 3 174 ? 179.263 190.234 199.056 1.00 38.11  ? 174 GLU B C   1 
ATOM   8321  O  O   . GLU D 3 174 ? 178.580 189.310 198.593 1.00 38.11  ? 174 GLU B O   1 
ATOM   8322  C  CB  . GLU D 3 174 ? 181.424 190.952 198.021 1.00 38.11  ? 174 GLU B CB  1 
ATOM   8323  C  CG  . GLU D 3 174 ? 181.684 189.656 197.306 1.00 38.11  ? 174 GLU B CG  1 
ATOM   8324  C  CD  . GLU D 3 174 ? 180.783 189.452 196.118 1.00 38.11  ? 174 GLU B CD  1 
ATOM   8325  O  OE1 . GLU D 3 174 ? 180.847 190.250 195.163 1.00 38.11  ? 174 GLU B OE1 1 
ATOM   8326  O  OE2 . GLU D 3 174 ? 180.001 188.485 196.142 1.00 38.11  ? 174 GLU B OE2 1 
ATOM   8327  N  N   . VAL D 3 175 ? 179.446 190.388 200.365 1.00 27.70  ? 175 VAL B N   1 
ATOM   8328  C  CA  . VAL D 3 175 ? 178.850 189.433 201.286 1.00 27.70  ? 175 VAL B CA  1 
ATOM   8329  C  C   . VAL D 3 175 ? 177.338 189.535 201.253 1.00 27.70  ? 175 VAL B C   1 
ATOM   8330  O  O   . VAL D 3 175 ? 176.645 188.530 201.413 1.00 27.70  ? 175 VAL B O   1 
ATOM   8331  C  CB  . VAL D 3 175 ? 179.401 189.629 202.702 1.00 27.70  ? 175 VAL B CB  1 
ATOM   8332  C  CG1 . VAL D 3 175 ? 178.737 188.674 203.648 1.00 27.70  ? 175 VAL B CG1 1 
ATOM   8333  C  CG2 . VAL D 3 175 ? 180.882 189.399 202.705 1.00 27.70  ? 175 VAL B CG2 1 
ATOM   8334  N  N   . THR D 3 176 ? 176.793 190.734 201.053 1.00 32.76  ? 176 THR B N   1 
ATOM   8335  C  CA  . THR D 3 176 ? 175.352 190.879 200.918 1.00 32.76  ? 176 THR B CA  1 
ATOM   8336  C  C   . THR D 3 176 ? 174.852 190.126 199.699 1.00 32.76  ? 176 THR B C   1 
ATOM   8337  O  O   . THR D 3 176 ? 173.829 189.434 199.753 1.00 32.76  ? 176 THR B O   1 
ATOM   8338  C  CB  . THR D 3 176 ? 174.987 192.354 200.820 1.00 32.76  ? 176 THR B CB  1 
ATOM   8339  O  OG1 . THR D 3 176 ? 175.587 193.062 201.906 1.00 32.76  ? 176 THR B OG1 1 
ATOM   8340  C  CG2 . THR D 3 176 ? 173.497 192.526 200.892 1.00 32.76  ? 176 THR B CG2 1 
ATOM   8341  N  N   . ARG D 3 177 ? 175.571 190.244 198.583 1.00 37.07  ? 177 ARG B N   1 
ATOM   8342  C  CA  . ARG D 3 177 ? 175.204 189.486 197.395 1.00 37.07  ? 177 ARG B CA  1 
ATOM   8343  C  C   . ARG D 3 177 ? 175.182 188.000 197.701 1.00 37.07  ? 177 ARG B C   1 
ATOM   8344  O  O   . ARG D 3 177 ? 174.224 187.298 197.370 1.00 37.07  ? 177 ARG B O   1 
ATOM   8345  C  CB  . ARG D 3 177 ? 176.179 189.774 196.256 1.00 37.07  ? 177 ARG B CB  1 
ATOM   8346  C  CG  . ARG D 3 177 ? 175.747 189.195 194.925 1.00 37.07  ? 177 ARG B CG  1 
ATOM   8347  C  CD  . ARG D 3 177 ? 176.187 190.083 193.776 1.00 37.07  ? 177 ARG B CD  1 
ATOM   8348  N  NE  . ARG D 3 177 ? 175.656 191.435 193.887 1.00 37.07  ? 177 ARG B NE  1 
ATOM   8349  C  CZ  . ARG D 3 177 ? 176.404 192.526 193.978 1.00 37.07  ? 177 ARG B CZ  1 
ATOM   8350  N  NH1 . ARG D 3 177 ? 177.724 192.461 193.957 1.00 37.07  ? 177 ARG B NH1 1 
ATOM   8351  N  NH2 . ARG D 3 177 ? 175.814 193.712 194.088 1.00 37.07  ? 177 ARG B NH2 1 
ATOM   8352  N  N   . LEU D 3 178 ? 176.229 187.508 198.359 1.00 34.46  ? 178 LEU B N   1 
ATOM   8353  C  CA  . LEU D 3 178 ? 176.320 186.078 198.638 1.00 34.46  ? 178 LEU B CA  1 
ATOM   8354  C  C   . LEU D 3 178 ? 175.208 185.619 199.576 1.00 34.46  ? 178 LEU B C   1 
ATOM   8355  O  O   . LEU D 3 178 ? 174.577 184.579 199.352 1.00 34.46  ? 178 LEU B O   1 
ATOM   8356  C  CB  . LEU D 3 178 ? 177.689 185.759 199.221 1.00 34.46  ? 178 LEU B CB  1 
ATOM   8357  C  CG  . LEU D 3 178 ? 178.040 184.287 199.326 1.00 34.46  ? 178 LEU B CG  1 
ATOM   8358  C  CD1 . LEU D 3 178 ? 178.107 183.707 197.945 1.00 34.46  ? 178 LEU B CD1 1 
ATOM   8359  C  CD2 . LEU D 3 178 ? 179.375 184.147 200.015 1.00 34.46  ? 178 LEU B CD2 1 
ATOM   8360  N  N   . LEU D 3 179 ? 174.951 186.389 200.632 1.00 33.69  ? 179 LEU B N   1 
ATOM   8361  C  CA  . LEU D 3 179 ? 173.943 186.008 201.612 1.00 33.69  ? 179 LEU B CA  1 
ATOM   8362  C  C   . LEU D 3 179 ? 172.555 186.010 200.996 1.00 33.69  ? 179 LEU B C   1 
ATOM   8363  O  O   . LEU D 3 179 ? 171.748 185.110 201.248 1.00 33.69  ? 179 LEU B O   1 
ATOM   8364  C  CB  . LEU D 3 179 ? 173.998 186.948 202.810 1.00 33.69  ? 179 LEU B CB  1 
ATOM   8365  C  CG  . LEU D 3 179 ? 175.251 186.809 203.657 1.00 33.69  ? 179 LEU B CG  1 
ATOM   8366  C  CD1 . LEU D 3 179 ? 175.023 187.425 204.996 1.00 33.69  ? 179 LEU B CD1 1 
ATOM   8367  C  CD2 . LEU D 3 179 ? 175.601 185.353 203.812 1.00 33.69  ? 179 LEU B CD2 1 
ATOM   8368  N  N   . GLU D 3 180 ? 172.252 187.019 200.182 1.00 32.16  ? 180 GLU B N   1 
ATOM   8369  C  CA  . GLU D 3 180 ? 170.979 187.005 199.481 1.00 32.16  ? 180 GLU B CA  1 
ATOM   8370  C  C   . GLU D 3 180 ? 170.910 185.833 198.517 1.00 32.16  ? 180 GLU B C   1 
ATOM   8371  O  O   . GLU D 3 180 ? 169.847 185.232 198.334 1.00 32.16  ? 180 GLU B O   1 
ATOM   8372  C  CB  . GLU D 3 180 ? 170.764 188.331 198.756 1.00 32.16  ? 180 GLU B CB  1 
ATOM   8373  C  CG  . GLU D 3 180 ? 169.324 188.600 198.366 1.00 32.16  ? 180 GLU B CG  1 
ATOM   8374  C  CD  . GLU D 3 180 ? 168.903 187.838 197.126 1.00 32.16  ? 180 GLU B CD  1 
ATOM   8375  O  OE1 . GLU D 3 180 ? 169.793 187.407 196.369 1.00 32.16  ? 180 GLU B OE1 1 
ATOM   8376  O  OE2 . GLU D 3 180 ? 167.686 187.662 196.909 1.00 32.16  ? 180 GLU B OE2 1 
ATOM   8377  N  N   . GLY D 3 181 ? 172.033 185.490 197.894 1.00 30.37  ? 181 GLY B N   1 
ATOM   8378  C  CA  . GLY D 3 181 ? 172.070 184.365 196.988 1.00 30.37  ? 181 GLY B CA  1 
ATOM   8379  C  C   . GLY D 3 181 ? 171.663 183.090 197.683 1.00 30.37  ? 181 GLY B C   1 
ATOM   8380  O  O   . GLY D 3 181 ? 170.856 182.322 197.158 1.00 30.37  ? 181 GLY B O   1 
ATOM   8381  N  N   . MET D 3 182 ? 172.207 182.853 198.874 1.00 36.17  ? 182 MET B N   1 
ATOM   8382  C  CA  . MET D 3 182 ? 171.749 181.704 199.645 1.00 36.17  ? 182 MET B CA  1 
ATOM   8383  C  C   . MET D 3 182 ? 170.289 181.861 200.041 1.00 36.17  ? 182 MET B C   1 
ATOM   8384  O  O   . MET D 3 182 ? 169.530 180.889 200.036 1.00 36.17  ? 182 MET B O   1 
ATOM   8385  C  CB  . MET D 3 182 ? 172.635 181.493 200.870 1.00 36.17  ? 182 MET B CB  1 
ATOM   8386  C  CG  . MET D 3 182 ? 173.718 180.459 200.644 1.00 36.17  ? 182 MET B CG  1 
ATOM   8387  S  SD  . MET D 3 182 ? 175.076 180.554 201.811 1.00 36.17  ? 182 MET B SD  1 
ATOM   8388  C  CE  . MET D 3 182 ? 175.333 182.319 201.833 1.00 36.17  ? 182 MET B CE  1 
ATOM   8389  N  N   . GLY D 3 183 ? 169.877 183.076 200.380 1.00 35.04  ? 183 GLY B N   1 
ATOM   8390  C  CA  . GLY D 3 183 ? 168.494 183.334 200.728 1.00 35.04  ? 183 GLY B CA  1 
ATOM   8391  C  C   . GLY D 3 183 ? 168.382 184.179 201.976 1.00 35.04  ? 183 GLY B C   1 
ATOM   8392  O  O   . GLY D 3 183 ? 167.332 184.760 202.264 1.00 35.04  ? 183 GLY B O   1 
ATOM   8393  N  N   . ILE D 3 184 ? 169.479 184.254 202.726 1.00 33.29  ? 184 ILE B N   1 
ATOM   8394  C  CA  . ILE D 3 184 ? 169.488 185.034 203.950 1.00 33.29  ? 184 ILE B CA  1 
ATOM   8395  C  C   . ILE D 3 184 ? 169.369 186.500 203.597 1.00 33.29  ? 184 ILE B C   1 
ATOM   8396  O  O   . ILE D 3 184 ? 170.100 187.004 202.739 1.00 33.29  ? 184 ILE B O   1 
ATOM   8397  C  CB  . ILE D 3 184 ? 170.771 184.767 204.754 1.00 33.29  ? 184 ILE B CB  1 
ATOM   8398  C  CG1 . ILE D 3 184 ? 170.878 183.307 205.182 1.00 33.29  ? 184 ILE B CG1 1 
ATOM   8399  C  CG2 . ILE D 3 184 ? 170.833 185.661 205.963 1.00 33.29  ? 184 ILE B CG2 1 
ATOM   8400  C  CD1 . ILE D 3 184 ? 171.482 182.424 204.147 1.00 33.29  ? 184 ILE B CD1 1 
ATOM   8401  N  N   . ALA D 3 185 ? 168.440 187.189 204.240 1.00 35.11  ? 185 ALA B N   1 
ATOM   8402  C  CA  . ALA D 3 185 ? 168.366 188.632 204.104 1.00 35.11  ? 185 ALA B CA  1 
ATOM   8403  C  C   . ALA D 3 185 ? 169.172 189.300 205.207 1.00 35.11  ? 185 ALA B C   1 
ATOM   8404  O  O   . ALA D 3 185 ? 169.202 188.843 206.349 1.00 35.11  ? 185 ALA B O   1 
ATOM   8405  C  CB  . ALA D 3 185 ? 166.917 189.105 204.150 1.00 35.11  ? 185 ALA B CB  1 
ATOM   8406  N  N   . VAL D 3 186 ? 169.818 190.403 204.860 1.00 28.29  ? 186 VAL B N   1 
ATOM   8407  C  CA  . VAL D 3 186 ? 170.652 191.143 205.795 1.00 28.29  ? 186 VAL B CA  1 
ATOM   8408  C  C   . VAL D 3 186 ? 169.735 192.099 206.538 1.00 28.29  ? 186 VAL B C   1 
ATOM   8409  O  O   . VAL D 3 186 ? 169.075 192.946 205.933 1.00 28.29  ? 186 VAL B O   1 
ATOM   8410  C  CB  . VAL D 3 186 ? 171.790 191.885 205.094 1.00 28.29  ? 186 VAL B CB  1 
ATOM   8411  C  CG1 . VAL D 3 186 ? 172.206 193.079 205.912 1.00 28.29  ? 186 VAL B CG1 1 
ATOM   8412  C  CG2 . VAL D 3 186 ? 172.963 190.960 204.919 1.00 28.29  ? 186 VAL B CG2 1 
ATOM   8413  N  N   . ASN D 3 187 ? 169.676 191.951 207.858 1.00 43.18  ? 187 ASN B N   1 
ATOM   8414  C  CA  . ASN D 3 187 ? 168.774 192.770 208.653 1.00 43.18  ? 187 ASN B CA  1 
ATOM   8415  C  C   . ASN D 3 187 ? 169.315 194.184 208.813 1.00 43.18  ? 187 ASN B C   1 
ATOM   8416  O  O   . ASN D 3 187 ? 168.618 195.164 208.538 1.00 43.18  ? 187 ASN B O   1 
ATOM   8417  C  CB  . ASN D 3 187 ? 168.542 192.111 210.008 1.00 43.18  ? 187 ASN B CB  1 
ATOM   8418  C  CG  . ASN D 3 187 ? 167.519 192.833 210.832 1.00 43.18  ? 187 ASN B CG  1 
ATOM   8419  O  OD1 . ASN D 3 187 ? 166.490 193.263 210.324 1.00 43.18  ? 187 ASN B OD1 1 
ATOM   8420  N  ND2 . ASN D 3 187 ? 167.788 192.965 212.118 1.00 43.18  ? 187 ASN B ND2 1 
ATOM   8421  N  N   . ALA D 3 188 ? 170.564 194.312 209.253 1.00 61.72  ? 188 ALA B N   1 
ATOM   8422  C  CA  . ALA D 3 188 ? 171.155 195.633 209.436 1.00 61.72  ? 188 ALA B CA  1 
ATOM   8423  C  C   . ALA D 3 188 ? 172.665 195.482 209.506 1.00 61.72  ? 188 ALA B C   1 
ATOM   8424  O  O   . ALA D 3 188 ? 173.174 194.840 210.425 1.00 61.72  ? 188 ALA B O   1 
ATOM   8425  C  CB  . ALA D 3 188 ? 170.619 196.294 210.694 1.00 61.72  ? 188 ALA B CB  1 
ATOM   8426  N  N   . VAL D 3 189 ? 173.372 196.075 208.547 1.00 84.28  ? 189 VAL B N   1 
ATOM   8427  C  CA  . VAL D 3 189 ? 174.825 196.134 208.616 1.00 84.28  ? 189 VAL B CA  1 
ATOM   8428  C  C   . VAL D 3 189 ? 175.231 197.182 209.633 1.00 84.28  ? 189 VAL B C   1 
ATOM   8429  O  O   . VAL D 3 189 ? 174.772 198.326 209.577 1.00 84.28  ? 189 VAL B O   1 
ATOM   8430  C  CB  . VAL D 3 189 ? 175.417 196.469 207.245 1.00 84.28  ? 189 VAL B CB  1 
ATOM   8431  C  CG1 . VAL D 3 189 ? 176.913 196.524 207.337 1.00 84.28  ? 189 VAL B CG1 1 
ATOM   8432  C  CG2 . VAL D 3 189 ? 174.981 195.448 206.237 1.00 84.28  ? 189 VAL B CG2 1 
ATOM   8433  N  N   . ALA D 3 190 ? 176.094 196.807 210.561 1.00 63.19  ? 190 ALA B N   1 
ATOM   8434  C  CA  . ALA D 3 190 ? 176.582 197.741 211.559 1.00 63.19  ? 190 ALA B CA  1 
ATOM   8435  C  C   . ALA D 3 190 ? 178.060 197.492 211.783 1.00 63.19  ? 190 ALA B C   1 
ATOM   8436  O  O   . ALA D 3 190 ? 178.520 196.350 211.705 1.00 63.19  ? 190 ALA B O   1 
ATOM   8437  C  CB  . ALA D 3 190 ? 175.822 197.594 212.880 1.00 63.19  ? 190 ALA B CB  1 
ATOM   8438  N  N   . PRO D 3 191 ? 178.826 198.533 212.074 1.00 47.29  ? 191 PRO B N   1 
ATOM   8439  C  CA  . PRO D 3 191 ? 178.451 199.939 212.099 1.00 47.29  ? 191 PRO B CA  1 
ATOM   8440  C  C   . PRO D 3 191 ? 178.944 200.721 210.899 1.00 47.29  ? 191 PRO B C   1 
ATOM   8441  O  O   . PRO D 3 191 ? 179.428 201.828 211.076 1.00 47.29  ? 191 PRO B O   1 
ATOM   8442  C  CB  . PRO D 3 191 ? 179.140 200.435 213.362 1.00 47.29  ? 191 PRO B CB  1 
ATOM   8443  C  CG  . PRO D 3 191 ? 180.420 199.660 213.374 1.00 47.29  ? 191 PRO B CG  1 
ATOM   8444  C  CD  . PRO D 3 191 ? 180.105 198.316 212.765 1.00 47.29  ? 191 PRO B CD  1 
ATOM   8445  N  N   . MET D 3 192 ? 178.854 200.221 209.670 1.00 44.11  ? 192 MET B N   1 
ATOM   8446  C  CA  . MET D 3 192 ? 179.346 200.979 208.532 1.00 44.11  ? 192 MET B CA  1 
ATOM   8447  C  C   . MET D 3 192 ? 178.249 201.721 207.794 1.00 44.11  ? 192 MET B C   1 
ATOM   8448  O  O   . MET D 3 192 ? 178.521 202.771 207.211 1.00 44.11  ? 192 MET B O   1 
ATOM   8449  C  CB  . MET D 3 192 ? 180.079 200.059 207.547 1.00 44.11  ? 192 MET B CB  1 
ATOM   8450  C  CG  . MET D 3 192 ? 180.330 200.662 206.183 1.00 44.11  ? 192 MET B CG  1 
ATOM   8451  S  SD  . MET D 3 192 ? 181.844 201.629 206.166 1.00 44.11  ? 192 MET B SD  1 
ATOM   8452  C  CE  . MET D 3 192 ? 181.746 202.374 204.546 1.00 44.11  ? 192 MET B CE  1 
ATOM   8453  N  N   . GLY D 3 193 ? 177.024 201.219 207.817 1.00 45.34  ? 193 GLY B N   1 
ATOM   8454  C  CA  . GLY D 3 193 ? 175.932 201.937 207.204 1.00 45.34  ? 193 GLY B CA  1 
ATOM   8455  C  C   . GLY D 3 193 ? 174.738 202.024 208.122 1.00 45.34  ? 193 GLY B C   1 
ATOM   8456  O  O   . GLY D 3 193 ? 173.709 202.594 207.758 1.00 45.34  ? 193 GLY B O   1 
ATOM   8457  N  N   . ALA D 3 194 ? 174.875 201.488 209.326 1.00 45.47  ? 194 ALA B N   1 
ATOM   8458  C  CA  . ALA D 3 194 ? 173.750 201.415 210.235 1.00 45.47  ? 194 ALA B CA  1 
ATOM   8459  C  C   . ALA D 3 194 ? 173.329 202.803 210.680 1.00 45.47  ? 194 ALA B C   1 
ATOM   8460  O  O   . ALA D 3 194 ? 174.027 203.795 210.468 1.00 45.47  ? 194 ALA B O   1 
ATOM   8461  C  CB  . ALA D 3 194 ? 174.095 200.586 211.465 1.00 45.47  ? 194 ALA B CB  1 
ATOM   8462  N  N   . SER D 3 195 ? 172.164 202.863 211.294 1.00 47.12  ? 195 SER B N   1 
ATOM   8463  C  CA  . SER D 3 195 ? 171.693 204.046 211.984 1.00 47.12  ? 195 SER B CA  1 
ATOM   8464  C  C   . SER D 3 195 ? 171.210 203.623 213.359 1.00 47.12  ? 195 SER B C   1 
ATOM   8465  O  O   . SER D 3 195 ? 170.888 202.450 213.572 1.00 47.12  ? 195 SER B O   1 
ATOM   8466  C  CB  . SER D 3 195 ? 170.559 204.729 211.210 1.00 47.12  ? 195 SER B CB  1 
ATOM   8467  O  OG  . SER D 3 195 ? 170.773 204.627 209.815 1.00 47.12  ? 195 SER B OG  1 
ATOM   8468  N  N   . PRO D 3 196 ? 171.173 204.534 214.318 1.00 49.56  ? 196 PRO B N   1 
ATOM   8469  C  CA  . PRO D 3 196 ? 170.721 204.168 215.662 1.00 49.56  ? 196 PRO B CA  1 
ATOM   8470  C  C   . PRO D 3 196 ? 169.405 203.416 215.657 1.00 49.56  ? 196 PRO B C   1 
ATOM   8471  O  O   . PRO D 3 196 ? 169.188 202.552 216.509 1.00 49.56  ? 196 PRO B O   1 
ATOM   8472  C  CB  . PRO D 3 196 ? 170.604 205.520 216.356 1.00 49.56  ? 196 PRO B CB  1 
ATOM   8473  C  CG  . PRO D 3 196 ? 171.689 206.312 215.731 1.00 49.56  ? 196 PRO B CG  1 
ATOM   8474  C  CD  . PRO D 3 196 ? 171.817 205.854 214.305 1.00 49.56  ? 196 PRO B CD  1 
ATOM   8475  N  N   . ALA D 3 197 ? 168.533 203.704 214.697 1.00 48.80  ? 197 ALA B N   1 
ATOM   8476  C  CA  . ALA D 3 197 ? 167.356 202.866 214.508 1.00 48.80  ? 197 ALA B CA  1 
ATOM   8477  C  C   . ALA D 3 197 ? 167.773 201.442 214.158 1.00 48.80  ? 197 ALA B C   1 
ATOM   8478  O  O   . ALA D 3 197 ? 167.216 200.472 214.683 1.00 48.80  ? 197 ALA B O   1 
ATOM   8479  C  CB  . ALA D 3 197 ? 166.450 203.439 213.420 1.00 48.80  ? 197 ALA B CB  1 
ATOM   8480  N  N   . ASP D 3 198 ? 168.763 201.301 213.277 1.00 53.84  ? 198 ASP B N   1 
ATOM   8481  C  CA  . ASP D 3 198 ? 169.220 199.969 212.898 1.00 53.84  ? 198 ASP B CA  1 
ATOM   8482  C  C   . ASP D 3 198 ? 169.877 199.251 214.065 1.00 53.84  ? 198 ASP B C   1 
ATOM   8483  O  O   . ASP D 3 198 ? 169.686 198.044 214.238 1.00 53.84  ? 198 ASP B O   1 
ATOM   8484  C  CB  . ASP D 3 198 ? 170.186 200.064 211.725 1.00 53.84  ? 198 ASP B CB  1 
ATOM   8485  C  CG  . ASP D 3 198 ? 169.592 200.799 210.556 1.00 53.84  ? 198 ASP B CG  1 
ATOM   8486  O  OD1 . ASP D 3 198 ? 168.567 200.332 210.020 1.00 53.84  ? 198 ASP B OD1 1 
ATOM   8487  O  OD2 . ASP D 3 198 ? 170.142 201.853 210.182 1.00 53.84  ? 198 ASP B OD2 1 
ATOM   8488  N  N   . ILE D 3 199 ? 170.665 199.963 214.866 1.00 41.60  ? 199 ILE B N   1 
ATOM   8489  C  CA  . ILE D 3 199 ? 171.249 199.333 216.042 1.00 41.60  ? 199 ILE B CA  1 
ATOM   8490  C  C   . ILE D 3 199 ? 170.160 198.917 217.012 1.00 41.60  ? 199 ILE B C   1 
ATOM   8491  O  O   . ILE D 3 199 ? 170.276 197.896 217.695 1.00 41.60  ? 199 ILE B O   1 
ATOM   8492  C  CB  . ILE D 3 199 ? 172.272 200.263 216.704 1.00 41.60  ? 199 ILE B CB  1 
ATOM   8493  C  CG1 . ILE D 3 199 ? 173.258 200.756 215.662 1.00 41.60  ? 199 ILE B CG1 1 
ATOM   8494  C  CG2 . ILE D 3 199 ? 173.004 199.521 217.774 1.00 41.60  ? 199 ILE B CG2 1 
ATOM   8495  C  CD1 . ILE D 3 199 ? 174.267 199.728 215.293 1.00 41.60  ? 199 ILE B CD1 1 
ATOM   8496  N  N   . ALA D 3 200 ? 169.085 199.695 217.094 1.00 46.67  ? 200 ALA B N   1 
ATOM   8497  C  CA  . ALA D 3 200 ? 167.950 199.245 217.884 1.00 46.67  ? 200 ALA B CA  1 
ATOM   8498  C  C   . ALA D 3 200 ? 167.362 197.964 217.315 1.00 46.67  ? 200 ALA B C   1 
ATOM   8499  O  O   . ALA D 3 200 ? 166.951 197.081 218.073 1.00 46.67  ? 200 ALA B O   1 
ATOM   8500  C  CB  . ALA D 3 200 ? 166.886 200.336 217.954 1.00 46.67  ? 200 ALA B CB  1 
ATOM   8501  N  N   . ARG D 3 201 ? 167.312 197.846 215.991 1.00 48.93  ? 201 ARG B N   1 
ATOM   8502  C  CA  . ARG D 3 201 ? 166.747 196.658 215.360 1.00 48.93  ? 201 ARG B CA  1 
ATOM   8503  C  C   . ARG D 3 201 ? 167.689 195.460 215.344 1.00 48.93  ? 201 ARG B C   1 
ATOM   8504  O  O   . ARG D 3 201 ? 167.252 194.368 214.974 1.00 48.93  ? 201 ARG B O   1 
ATOM   8505  C  CB  . ARG D 3 201 ? 166.312 196.976 213.930 1.00 48.93  ? 201 ARG B CB  1 
ATOM   8506  C  CG  . ARG D 3 201 ? 165.281 198.079 213.850 1.00 48.93  ? 201 ARG B CG  1 
ATOM   8507  C  CD  . ARG D 3 201 ? 165.107 198.587 212.438 1.00 48.93  ? 201 ARG B CD  1 
ATOM   8508  N  NE  . ARG D 3 201 ? 166.322 198.445 211.651 1.00 48.93  ? 201 ARG B NE  1 
ATOM   8509  C  CZ  . ARG D 3 201 ? 166.399 197.755 210.524 1.00 48.93  ? 201 ARG B CZ  1 
ATOM   8510  N  NH1 . ARG D 3 201 ? 165.345 197.138 210.020 1.00 48.93  ? 201 ARG B NH1 1 
ATOM   8511  N  NH2 . ARG D 3 201 ? 167.561 197.686 209.883 1.00 48.93  ? 201 ARG B NH2 1 
ATOM   8512  N  N   . LEU D 3 202 ? 168.961 195.647 215.697 1.00 40.96  ? 202 LEU B N   1 
ATOM   8513  C  CA  . LEU D 3 202 ? 169.940 194.561 215.675 1.00 40.96  ? 202 LEU B CA  1 
ATOM   8514  C  C   . LEU D 3 202 ? 169.407 193.248 216.225 1.00 40.96  ? 202 LEU B C   1 
ATOM   8515  O  O   . LEU D 3 202 ? 169.573 192.192 215.610 1.00 40.96  ? 202 LEU B O   1 
ATOM   8516  C  CB  . LEU D 3 202 ? 171.188 194.960 216.461 1.00 40.96  ? 202 LEU B CB  1 
ATOM   8517  C  CG  . LEU D 3 202 ? 172.335 195.563 215.667 1.00 40.96  ? 202 LEU B CG  1 
ATOM   8518  C  CD1 . LEU D 3 202 ? 173.571 195.577 216.527 1.00 40.96  ? 202 LEU B CD1 1 
ATOM   8519  C  CD2 . LEU D 3 202 ? 172.574 194.757 214.419 1.00 40.96  ? 202 LEU B CD2 1 
ATOM   8520  N  N   . GLY D 3 203 ? 168.764 193.294 217.382 1.00 45.78  ? 203 GLY B N   1 
ATOM   8521  C  CA  . GLY D 3 203 ? 168.337 192.072 218.027 1.00 45.78  ? 203 GLY B CA  1 
ATOM   8522  C  C   . GLY D 3 203 ? 167.361 191.263 217.203 1.00 45.78  ? 203 GLY B C   1 
ATOM   8523  O  O   . GLY D 3 203 ? 167.208 190.057 217.413 1.00 45.78  ? 203 GLY B O   1 
ATOM   8524  N  N   . ALA D 3 204 ? 166.707 191.911 216.242 1.00 50.58  ? 204 ALA B N   1 
ATOM   8525  C  CA  . ALA D 3 204 ? 165.658 191.244 215.486 1.00 50.58  ? 204 ALA B CA  1 
ATOM   8526  C  C   . ALA D 3 204 ? 166.190 190.172 214.550 1.00 50.58  ? 204 ALA B C   1 
ATOM   8527  O  O   . ALA D 3 204 ? 165.395 189.404 214.002 1.00 50.58  ? 204 ALA B O   1 
ATOM   8528  C  CB  . ALA D 3 204 ? 164.857 192.265 214.684 1.00 50.58  ? 204 ALA B CB  1 
ATOM   8529  N  N   . ALA D 3 205 ? 167.498 190.105 214.334 1.00 47.83  ? 205 ALA B N   1 
ATOM   8530  C  CA  . ALA D 3 205 ? 168.023 189.111 213.415 1.00 47.83  ? 205 ALA B CA  1 
ATOM   8531  C  C   . ALA D 3 205 ? 168.097 187.742 214.080 1.00 47.83  ? 205 ALA B C   1 
ATOM   8532  O  O   . ALA D 3 205 ? 167.945 187.602 215.295 1.00 47.83  ? 205 ALA B O   1 
ATOM   8533  C  CB  . ALA D 3 205 ? 169.402 189.516 212.907 1.00 47.83  ? 205 ALA B CB  1 
ATOM   8534  N  N   . HIS D 3 206 ? 168.330 186.720 213.261 1.00 51.39  ? 206 HIS B N   1 
ATOM   8535  C  CA  . HIS D 3 206 ? 168.460 185.363 213.773 1.00 51.39  ? 206 HIS B CA  1 
ATOM   8536  C  C   . HIS D 3 206 ? 169.884 185.018 214.169 1.00 51.39  ? 206 HIS B C   1 
ATOM   8537  O  O   . HIS D 3 206 ? 170.087 184.183 215.054 1.00 51.39  ? 206 HIS B O   1 
ATOM   8538  C  CB  . HIS D 3 206 ? 167.965 184.348 212.743 1.00 51.39  ? 206 HIS B CB  1 
ATOM   8539  C  CG  . HIS D 3 206 ? 166.492 184.397 212.507 1.00 51.39  ? 206 HIS B CG  1 
ATOM   8540  N  ND1 . HIS D 3 206 ? 165.712 183.263 212.470 1.00 51.39  ? 206 HIS B ND1 1 
ATOM   8541  C  CD2 . HIS D 3 206 ? 165.652 185.438 212.313 1.00 51.39  ? 206 HIS B CD2 1 
ATOM   8542  C  CE1 . HIS D 3 206 ? 164.455 183.603 212.255 1.00 51.39  ? 206 HIS B CE1 1 
ATOM   8543  N  NE2 . HIS D 3 206 ? 164.392 184.918 212.155 1.00 51.39  ? 206 HIS B NE2 1 
ATOM   8544  N  N   . PHE D 3 207 ? 170.876 185.626 213.527 1.00 41.17  ? 207 PHE B N   1 
ATOM   8545  C  CA  . PHE D 3 207 ? 172.265 185.309 213.820 1.00 41.17  ? 207 PHE B CA  1 
ATOM   8546  C  C   . PHE D 3 207 ? 173.172 186.366 213.217 1.00 41.17  ? 207 PHE B C   1 
ATOM   8547  O  O   . PHE D 3 207 ? 173.070 186.663 212.029 1.00 41.17  ? 207 PHE B O   1 
ATOM   8548  C  CB  . PHE D 3 207 ? 172.633 183.928 213.279 1.00 41.17  ? 207 PHE B CB  1 
ATOM   8549  C  CG  . PHE D 3 207 ? 172.686 183.860 211.793 1.00 41.17  ? 207 PHE B CG  1 
ATOM   8550  C  CD1 . PHE D 3 207 ? 171.528 183.814 211.052 1.00 41.17  ? 207 PHE B CD1 1 
ATOM   8551  C  CD2 . PHE D 3 207 ? 173.889 183.859 211.135 1.00 41.17  ? 207 PHE B CD2 1 
ATOM   8552  C  CE1 . PHE D 3 207 ? 171.571 183.755 209.685 1.00 41.17  ? 207 PHE B CE1 1 
ATOM   8553  C  CE2 . PHE D 3 207 ? 173.935 183.806 209.771 1.00 41.17  ? 207 PHE B CE2 1 
ATOM   8554  C  CZ  . PHE D 3 207 ? 172.774 183.755 209.045 1.00 41.17  ? 207 PHE B CZ  1 
ATOM   8555  N  N   . ASN D 3 208 ? 174.058 186.926 214.028 1.00 33.78  ? 208 ASN B N   1 
ATOM   8556  C  CA  . ASN D 3 208 ? 174.988 187.907 213.506 1.00 33.78  ? 208 ASN B CA  1 
ATOM   8557  C  C   . ASN D 3 208 ? 176.038 187.215 212.660 1.00 33.78  ? 208 ASN B C   1 
ATOM   8558  O  O   . ASN D 3 208 ? 176.306 186.027 212.820 1.00 33.78  ? 208 ASN B O   1 
ATOM   8559  C  CB  . ASN D 3 208 ? 175.657 188.666 214.637 1.00 33.78  ? 208 ASN B CB  1 
ATOM   8560  C  CG  . ASN D 3 208 ? 174.661 189.272 215.572 1.00 33.78  ? 208 ASN B CG  1 
ATOM   8561  O  OD1 . ASN D 3 208 ? 173.841 188.567 216.139 1.00 33.78  ? 208 ASN B OD1 1 
ATOM   8562  N  ND2 . ASN D 3 208 ? 174.691 190.584 215.715 1.00 33.78  ? 208 ASN B ND2 1 
ATOM   8563  N  N   . VAL D 3 209 ? 176.627 187.968 211.743 1.00 29.01  ? 209 VAL B N   1 
ATOM   8564  C  CA  . VAL D 3 209 ? 177.690 187.470 210.886 1.00 29.01  ? 209 VAL B CA  1 
ATOM   8565  C  C   . VAL D 3 209 ? 178.896 188.362 211.096 1.00 29.01  ? 209 VAL B C   1 
ATOM   8566  O  O   . VAL D 3 209 ? 178.800 189.585 210.957 1.00 29.01  ? 209 VAL B O   1 
ATOM   8567  C  CB  . VAL D 3 209 ? 177.274 187.449 209.414 1.00 29.01  ? 209 VAL B CB  1 
ATOM   8568  C  CG1 . VAL D 3 209 ? 178.488 187.297 208.549 1.00 29.01  ? 209 VAL B CG1 1 
ATOM   8569  C  CG2 . VAL D 3 209 ? 176.313 186.321 209.174 1.00 29.01  ? 209 VAL B CG2 1 
ATOM   8570  N  N   . LEU D 3 210 ? 180.024 187.757 211.432 1.00 37.62  ? 210 LEU B N   1 
ATOM   8571  C  CA  . LEU D 3 210 ? 181.232 188.506 211.748 1.00 37.62  ? 210 LEU B CA  1 
ATOM   8572  C  C   . LEU D 3 210 ? 182.074 188.646 210.493 1.00 37.62  ? 210 LEU B C   1 
ATOM   8573  O  O   . LEU D 3 210 ? 182.812 187.734 210.124 1.00 37.62  ? 210 LEU B O   1 
ATOM   8574  C  CB  . LEU D 3 210 ? 182.018 187.808 212.846 1.00 37.62  ? 210 LEU B CB  1 
ATOM   8575  C  CG  . LEU D 3 210 ? 182.499 188.754 213.930 1.00 37.62  ? 210 LEU B CG  1 
ATOM   8576  C  CD1 . LEU D 3 210 ? 181.408 189.740 214.241 1.00 37.62  ? 210 LEU B CD1 1 
ATOM   8577  C  CD2 . LEU D 3 210 ? 182.892 187.982 215.156 1.00 37.62  ? 210 LEU B CD2 1 
ATOM   8578  N  N   . LEU D 3 211 ? 181.965 189.789 209.825 1.00 39.24  ? 211 LEU B N   1 
ATOM   8579  C  CA  . LEU D 3 211 ? 182.847 190.051 208.697 1.00 39.24  ? 211 LEU B CA  1 
ATOM   8580  C  C   . LEU D 3 211 ? 184.260 190.377 209.154 1.00 39.24  ? 211 LEU B C   1 
ATOM   8581  O  O   . LEU D 3 211 ? 185.231 189.838 208.616 1.00 39.24  ? 211 LEU B O   1 
ATOM   8582  C  CB  . LEU D 3 211 ? 182.284 191.181 207.851 1.00 39.24  ? 211 LEU B CB  1 
ATOM   8583  C  CG  . LEU D 3 211 ? 181.699 190.728 206.528 1.00 39.24  ? 211 LEU B CG  1 
ATOM   8584  C  CD1 . LEU D 3 211 ? 180.778 189.560 206.739 1.00 39.24  ? 211 LEU B CD1 1 
ATOM   8585  C  CD2 . LEU D 3 211 ? 180.953 191.883 205.920 1.00 39.24  ? 211 LEU B CD2 1 
ATOM   8586  N  N   . TYR D 3 212 ? 184.403 191.253 210.139 1.00 42.18  ? 212 TYR B N   1 
ATOM   8587  C  CA  . TYR D 3 212 ? 185.716 191.677 210.613 1.00 42.18  ? 212 TYR B CA  1 
ATOM   8588  C  C   . TYR D 3 212 ? 185.785 191.471 212.114 1.00 42.18  ? 212 TYR B C   1 
ATOM   8589  O  O   . TYR D 3 212 ? 185.329 192.319 212.890 1.00 42.18  ? 212 TYR B O   1 
ATOM   8590  C  CB  . TYR D 3 212 ? 185.996 193.126 210.249 1.00 42.18  ? 212 TYR B CB  1 
ATOM   8591  C  CG  . TYR D 3 212 ? 185.895 193.405 208.778 1.00 42.18  ? 212 TYR B CG  1 
ATOM   8592  C  CD1 . TYR D 3 212 ? 184.670 193.599 208.171 1.00 42.18  ? 212 TYR B CD1 1 
ATOM   8593  C  CD2 . TYR D 3 212 ? 187.025 193.475 207.995 1.00 42.18  ? 212 TYR B CD2 1 
ATOM   8594  C  CE1 . TYR D 3 212 ? 184.576 193.856 206.834 1.00 42.18  ? 212 TYR B CE1 1 
ATOM   8595  C  CE2 . TYR D 3 212 ? 186.937 193.726 206.658 1.00 42.18  ? 212 TYR B CE2 1 
ATOM   8596  C  CZ  . TYR D 3 212 ? 185.712 193.925 206.087 1.00 42.18  ? 212 TYR B CZ  1 
ATOM   8597  O  OH  . TYR D 3 212 ? 185.627 194.178 204.748 1.00 42.18  ? 212 TYR B OH  1 
ATOM   8598  N  N   . PRO D 3 213 ? 186.352 190.367 212.556 1.00 42.63  ? 213 PRO B N   1 
ATOM   8599  C  CA  . PRO D 3 213 ? 186.415 190.092 213.990 1.00 42.63  ? 213 PRO B CA  1 
ATOM   8600  C  C   . PRO D 3 213 ? 187.122 191.177 214.781 1.00 42.63  ? 213 PRO B C   1 
ATOM   8601  O  O   . PRO D 3 213 ? 186.796 191.380 215.951 1.00 42.63  ? 213 PRO B O   1 
ATOM   8602  C  CB  . PRO D 3 213 ? 187.170 188.764 214.047 1.00 42.63  ? 213 PRO B CB  1 
ATOM   8603  C  CG  . PRO D 3 213 ? 186.830 188.106 212.779 1.00 42.63  ? 213 PRO B CG  1 
ATOM   8604  C  CD  . PRO D 3 213 ? 186.753 189.199 211.760 1.00 42.63  ? 213 PRO B CD  1 
ATOM   8605  N  N   . GLU D 3 214 ? 188.059 191.896 214.161 1.00 46.87  ? 214 GLU B N   1 
ATOM   8606  C  CA  . GLU D 3 214 ? 188.794 192.935 214.871 1.00 46.87  ? 214 GLU B CA  1 
ATOM   8607  C  C   . GLU D 3 214 ? 187.858 193.963 215.487 1.00 46.87  ? 214 GLU B C   1 
ATOM   8608  O  O   . GLU D 3 214 ? 187.998 194.327 216.658 1.00 46.87  ? 214 GLU B O   1 
ATOM   8609  C  CB  . GLU D 3 214 ? 189.777 193.628 213.922 1.00 46.87  ? 214 GLU B CB  1 
ATOM   8610  C  CG  . GLU D 3 214 ? 190.926 192.766 213.443 1.00 46.87  ? 214 GLU B CG  1 
ATOM   8611  C  CD  . GLU D 3 214 ? 190.530 191.838 212.322 1.00 46.87  ? 214 GLU B CD  1 
ATOM   8612  O  OE1 . GLU D 3 214 ? 189.353 191.433 212.268 1.00 46.87  ? 214 GLU B OE1 1 
ATOM   8613  O  OE2 . GLU D 3 214 ? 191.394 191.506 211.492 1.00 46.87  ? 214 GLU B OE2 1 
ATOM   8614  N  N   . THR D 3 215 ? 186.889 194.436 214.711 1.00 41.84  ? 215 THR B N   1 
ATOM   8615  C  CA  . THR D 3 215 ? 185.969 195.465 215.165 1.00 41.84  ? 215 THR B CA  1 
ATOM   8616  C  C   . THR D 3 215 ? 184.615 194.900 215.562 1.00 41.84  ? 215 THR B C   1 
ATOM   8617  O  O   . THR D 3 215 ? 183.712 195.664 215.913 1.00 41.84  ? 215 THR B O   1 
ATOM   8618  C  CB  . THR D 3 215 ? 185.783 196.517 214.078 1.00 41.84  ? 215 THR B CB  1 
ATOM   8619  O  OG1 . THR D 3 215 ? 185.697 195.867 212.809 1.00 41.84  ? 215 THR B OG1 1 
ATOM   8620  C  CG2 . THR D 3 215 ? 186.960 197.443 214.050 1.00 41.84  ? 215 THR B CG2 1 
ATOM   8621  N  N   . GLY D 3 216 ? 184.450 193.583 215.518 1.00 43.48  ? 216 GLY B N   1 
ATOM   8622  C  CA  . GLY D 3 216 ? 183.134 193.017 215.711 1.00 43.48  ? 216 GLY B CA  1 
ATOM   8623  C  C   . GLY D 3 216 ? 183.037 191.864 216.684 1.00 43.48  ? 216 GLY B C   1 
ATOM   8624  O  O   . GLY D 3 216 ? 181.925 191.442 217.002 1.00 43.48  ? 216 GLY B O   1 
ATOM   8625  N  N   . GLU D 3 217 ? 184.162 191.328 217.158 1.00 46.32  ? 217 GLU B N   1 
ATOM   8626  C  CA  . GLU D 3 217 ? 184.091 190.174 218.047 1.00 46.32  ? 217 GLU B CA  1 
ATOM   8627  C  C   . GLU D 3 217 ? 183.414 190.530 219.359 1.00 46.32  ? 217 GLU B C   1 
ATOM   8628  O  O   . GLU D 3 217 ? 182.611 189.756 219.884 1.00 46.32  ? 217 GLU B O   1 
ATOM   8629  C  CB  . GLU D 3 217 ? 185.477 189.595 218.305 1.00 46.32  ? 217 GLU B CB  1 
ATOM   8630  C  CG  . GLU D 3 217 ? 185.834 188.456 217.373 1.00 46.32  ? 217 GLU B CG  1 
ATOM   8631  C  CD  . GLU D 3 217 ? 185.646 187.096 218.014 1.00 46.32  ? 217 GLU B CD  1 
ATOM   8632  O  OE1 . GLU D 3 217 ? 184.921 187.016 219.025 1.00 46.32  ? 217 GLU B OE1 1 
ATOM   8633  O  OE2 . GLU D 3 217 ? 186.214 186.106 217.508 1.00 46.32  ? 217 GLU B OE2 1 
ATOM   8634  N  N   . SER D 3 218 ? 183.743 191.690 219.920 1.00 47.39  ? 218 SER B N   1 
ATOM   8635  C  CA  . SER D 3 218 ? 183.114 192.092 221.171 1.00 47.39  ? 218 SER B CA  1 
ATOM   8636  C  C   . SER D 3 218 ? 181.609 192.248 220.999 1.00 47.39  ? 218 SER B C   1 
ATOM   8637  O  O   . SER D 3 218 ? 180.818 191.763 221.818 1.00 47.39  ? 218 SER B O   1 
ATOM   8638  C  CB  . SER D 3 218 ? 183.746 193.387 221.670 1.00 47.39  ? 218 SER B CB  1 
ATOM   8639  O  OG  . SER D 3 218 ? 185.115 193.195 221.965 1.00 47.39  ? 218 SER B OG  1 
ATOM   8640  N  N   . ALA D 3 219 ? 181.196 192.893 219.912 1.00 44.62  ? 219 ALA B N   1 
ATOM   8641  C  CA  . ALA D 3 219 ? 179.774 193.059 219.659 1.00 44.62  ? 219 ALA B CA  1 
ATOM   8642  C  C   . ALA D 3 219 ? 179.089 191.716 219.487 1.00 44.62  ? 219 ALA B C   1 
ATOM   8643  O  O   . ALA D 3 219 ? 178.012 191.487 220.042 1.00 44.62  ? 219 ALA B O   1 
ATOM   8644  C  CB  . ALA D 3 219 ? 179.558 193.923 218.425 1.00 44.62  ? 219 ALA B CB  1 
ATOM   8645  N  N   . ALA D 3 220 ? 179.696 190.811 218.723 1.00 40.68  ? 220 ALA B N   1 
ATOM   8646  C  CA  . ALA D 3 220 ? 179.055 189.529 218.468 1.00 40.68  ? 220 ALA B CA  1 
ATOM   8647  C  C   . ALA D 3 220 ? 178.969 188.699 219.737 1.00 40.68  ? 220 ALA B C   1 
ATOM   8648  O  O   . ALA D 3 220 ? 177.956 188.043 219.994 1.00 40.68  ? 220 ALA B O   1 
ATOM   8649  C  CB  . ALA D 3 220 ? 179.800 188.768 217.379 1.00 40.68  ? 220 ALA B CB  1 
ATOM   8650  N  N   . ARG D 3 221 ? 180.027 188.709 220.547 1.00 44.14  ? 221 ARG B N   1 
ATOM   8651  C  CA  . ARG D 3 221 ? 179.989 187.957 221.793 1.00 44.14  ? 221 ARG B CA  1 
ATOM   8652  C  C   . ARG D 3 221 ? 178.912 188.493 222.719 1.00 44.14  ? 221 ARG B C   1 
ATOM   8653  O  O   . ARG D 3 221 ? 178.171 187.719 223.332 1.00 44.14  ? 221 ARG B O   1 
ATOM   8654  C  CB  . ARG D 3 221 ? 181.348 187.989 222.480 1.00 44.14  ? 221 ARG B CB  1 
ATOM   8655  C  CG  . ARG D 3 221 ? 182.349 187.013 221.917 1.00 44.14  ? 221 ARG B CG  1 
ATOM   8656  C  CD  . ARG D 3 221 ? 183.629 187.032 222.731 1.00 44.14  ? 221 ARG B CD  1 
ATOM   8657  N  NE  . ARG D 3 221 ? 184.645 186.156 222.166 1.00 44.14  ? 221 ARG B NE  1 
ATOM   8658  C  CZ  . ARG D 3 221 ? 184.610 184.833 222.239 1.00 44.14  ? 221 ARG B CZ  1 
ATOM   8659  N  NH1 . ARG D 3 221 ? 183.620 184.200 222.846 1.00 44.14  ? 221 ARG B NH1 1 
ATOM   8660  N  NH2 . ARG D 3 221 ? 185.595 184.126 221.695 1.00 44.14  ? 221 ARG B NH2 1 
ATOM   8661  N  N   . TRP D 3 222 ? 178.797 189.816 222.828 1.00 43.01  ? 222 TRP B N   1 
ATOM   8662  C  CA  . TRP D 3 222 ? 177.740 190.369 223.667 1.00 43.01  ? 222 TRP B CA  1 
ATOM   8663  C  C   . TRP D 3 222 ? 176.370 190.032 223.104 1.00 43.01  ? 222 TRP B C   1 
ATOM   8664  O  O   . TRP D 3 222 ? 175.424 189.777 223.857 1.00 43.01  ? 222 TRP B O   1 
ATOM   8665  C  CB  . TRP D 3 222 ? 177.896 191.874 223.789 1.00 43.01  ? 222 TRP B CB  1 
ATOM   8666  C  CG  . TRP D 3 222 ? 176.698 192.563 224.327 1.00 43.01  ? 222 TRP B CG  1 
ATOM   8667  C  CD1 . TRP D 3 222 ? 176.428 192.824 225.630 1.00 43.01  ? 222 TRP B CD1 1 
ATOM   8668  C  CD2 . TRP D 3 222 ? 175.589 193.061 223.580 1.00 43.01  ? 222 TRP B CD2 1 
ATOM   8669  N  NE1 . TRP D 3 222 ? 175.228 193.474 225.744 1.00 43.01  ? 222 TRP B NE1 1 
ATOM   8670  C  CE2 . TRP D 3 222 ? 174.691 193.629 224.496 1.00 43.01  ? 222 TRP B CE2 1 
ATOM   8671  C  CE3 . TRP D 3 222 ? 175.271 193.088 222.224 1.00 43.01  ? 222 TRP B CE3 1 
ATOM   8672  C  CZ2 . TRP D 3 222 ? 173.499 194.215 224.102 1.00 43.01  ? 222 TRP B CZ2 1 
ATOM   8673  C  CZ3 . TRP D 3 222 ? 174.089 193.670 221.837 1.00 43.01  ? 222 TRP B CZ3 1 
ATOM   8674  C  CH2 . TRP D 3 222 ? 173.217 194.226 222.771 1.00 43.01  ? 222 TRP B CH2 1 
ATOM   8675  N  N   . ALA D 3 223 ? 176.241 190.044 221.781 1.00 48.83  ? 223 ALA B N   1 
ATOM   8676  C  CA  . ALA D 3 223 ? 174.968 189.705 221.170 1.00 48.83  ? 223 ALA B CA  1 
ATOM   8677  C  C   . ALA D 3 223 ? 174.611 188.253 221.410 1.00 48.83  ? 223 ALA B C   1 
ATOM   8678  O  O   . ALA D 3 223 ? 173.427 187.916 221.496 1.00 48.83  ? 223 ALA B O   1 
ATOM   8679  C  CB  . ALA D 3 223 ? 175.008 189.996 219.675 1.00 48.83  ? 223 ALA B CB  1 
ATOM   8680  N  N   . GLU D 3 224 ? 175.613 187.385 221.528 1.00 46.06  ? 224 GLU B N   1 
ATOM   8681  C  CA  . GLU D 3 224 ? 175.333 185.973 221.753 1.00 46.06  ? 224 GLU B CA  1 
ATOM   8682  C  C   . GLU D 3 224 ? 174.530 185.767 223.024 1.00 46.06  ? 224 GLU B C   1 
ATOM   8683  O  O   . GLU D 3 224 ? 173.688 184.865 223.089 1.00 46.06  ? 224 GLU B O   1 
ATOM   8684  C  CB  . GLU D 3 224 ? 176.643 185.178 221.807 1.00 46.06  ? 224 GLU B CB  1 
ATOM   8685  C  CG  . GLU D 3 224 ? 176.544 183.747 222.357 1.00 46.06  ? 224 GLU B CG  1 
ATOM   8686  C  CD  . GLU D 3 224 ? 176.439 183.676 223.872 1.00 46.06  ? 224 GLU B CD  1 
ATOM   8687  O  OE1 . GLU D 3 224 ? 176.852 184.643 224.544 1.00 46.06  ? 224 GLU B OE1 1 
ATOM   8688  O  OE2 . GLU D 3 224 ? 175.935 182.658 224.389 1.00 46.06  ? 224 GLU B OE2 1 
ATOM   8689  N  N   . LYS D 3 225 ? 174.769 186.590 224.040 1.00 48.27  ? 225 LYS B N   1 
ATOM   8690  C  CA  . LYS D 3 225 ? 174.089 186.409 225.312 1.00 48.27  ? 225 LYS B CA  1 
ATOM   8691  C  C   . LYS D 3 225 ? 172.881 187.325 225.424 1.00 48.27  ? 225 LYS B C   1 
ATOM   8692  O  O   . LYS D 3 225 ? 171.785 186.866 225.753 1.00 48.27  ? 225 LYS B O   1 
ATOM   8693  C  CB  . LYS D 3 225 ? 175.057 186.641 226.470 1.00 48.27  ? 225 LYS B CB  1 
ATOM   8694  C  CG  . LYS D 3 225 ? 175.885 187.904 226.359 1.00 48.27  ? 225 LYS B CG  1 
ATOM   8695  C  CD  . LYS D 3 225 ? 176.735 188.132 227.601 1.00 48.27  ? 225 LYS B CD  1 
ATOM   8696  C  CE  . LYS D 3 225 ? 177.413 186.853 228.061 1.00 48.27  ? 225 LYS B CE  1 
ATOM   8697  N  NZ  . LYS D 3 225 ? 178.224 186.225 226.982 1.00 48.27  ? 225 LYS B NZ  1 
ATOM   8698  N  N   . THR D 3 226 ? 173.057 188.616 225.150 1.00 51.68  ? 226 THR B N   1 
ATOM   8699  C  CA  . THR D 3 226 ? 171.944 189.541 225.307 1.00 51.68  ? 226 THR B CA  1 
ATOM   8700  C  C   . THR D 3 226 ? 170.829 189.255 224.313 1.00 51.68  ? 226 THR B C   1 
ATOM   8701  O  O   . THR D 3 226 ? 169.649 189.269 224.669 1.00 51.68  ? 226 THR B O   1 
ATOM   8702  C  CB  . THR D 3 226 ? 172.428 190.981 225.162 1.00 51.68  ? 226 THR B CB  1 
ATOM   8703  O  OG1 . THR D 3 226 ? 173.660 191.143 225.873 1.00 51.68  ? 226 THR B OG1 1 
ATOM   8704  C  CG2 . THR D 3 226 ? 171.399 191.941 225.725 1.00 51.68  ? 226 THR B CG2 1 
ATOM   8705  N  N   . LEU D 3 227 ? 171.181 188.987 223.059 1.00 48.40  ? 227 LEU B N   1 
ATOM   8706  C  CA  . LEU D 3 227 ? 170.188 188.827 222.007 1.00 48.40  ? 227 LEU B CA  1 
ATOM   8707  C  C   . LEU D 3 227 ? 169.976 187.371 221.616 1.00 48.40  ? 227 LEU B C   1 
ATOM   8708  O  O   . LEU D 3 227 ? 169.158 187.086 220.737 1.00 48.40  ? 227 LEU B O   1 
ATOM   8709  C  CB  . LEU D 3 227 ? 170.579 189.640 220.778 1.00 48.40  ? 227 LEU B CB  1 
ATOM   8710  C  CG  . LEU D 3 227 ? 171.384 190.914 220.984 1.00 48.40  ? 227 LEU B CG  1 
ATOM   8711  C  CD1 . LEU D 3 227 ? 171.662 191.541 219.646 1.00 48.40  ? 227 LEU B CD1 1 
ATOM   8712  C  CD2 . LEU D 3 227 ? 170.622 191.881 221.848 1.00 48.40  ? 227 LEU B CD2 1 
ATOM   8713  N  N   . LYS D 3 228 ? 170.691 186.452 222.250 1.00 49.42  ? 228 LYS B N   1 
ATOM   8714  C  CA  . LYS D 3 228 ? 170.595 185.027 221.957 1.00 49.42  ? 228 LYS B CA  1 
ATOM   8715  C  C   . LYS D 3 228 ? 170.858 184.767 220.477 1.00 49.42  ? 228 LYS B C   1 
ATOM   8716  O  O   . LYS D 3 228 ? 170.043 184.194 219.758 1.00 49.42  ? 228 LYS B O   1 
ATOM   8717  C  CB  . LYS D 3 228 ? 169.233 184.481 222.371 1.00 49.42  ? 228 LYS B CB  1 
ATOM   8718  C  CG  . LYS D 3 228 ? 168.891 184.712 223.831 1.00 49.42  ? 228 LYS B CG  1 
ATOM   8719  C  CD  . LYS D 3 228 ? 169.530 183.678 224.731 1.00 49.42  ? 228 LYS B CD  1 
ATOM   8720  C  CE  . LYS D 3 228 ? 169.768 184.246 226.118 1.00 49.42  ? 228 LYS B CE  1 
ATOM   8721  N  NZ  . LYS D 3 228 ? 171.175 184.693 226.300 1.00 49.42  ? 228 LYS B NZ  1 
ATOM   8722  N  N   . GLN D 3 229 ? 172.028 185.209 220.026 1.00 47.00  ? 229 GLN B N   1 
ATOM   8723  C  CA  . GLN D 3 229 ? 172.354 185.229 218.605 1.00 47.00  ? 229 GLN B CA  1 
ATOM   8724  C  C   . GLN D 3 229 ? 173.713 184.593 218.354 1.00 47.00  ? 229 GLN B C   1 
ATOM   8725  O  O   . GLN D 3 229 ? 174.746 185.174 218.736 1.00 47.00  ? 229 GLN B O   1 
ATOM   8726  C  CB  . GLN D 3 229 ? 172.334 186.659 218.077 1.00 47.00  ? 229 GLN B CB  1 
ATOM   8727  C  CG  . GLN D 3 229 ? 171.001 187.103 217.554 1.00 47.00  ? 229 GLN B CG  1 
ATOM   8728  C  CD  . GLN D 3 229 ? 171.073 188.467 216.931 1.00 47.00  ? 229 GLN B CD  1 
ATOM   8729  O  OE1 . GLN D 3 229 ? 170.229 188.841 216.123 1.00 47.00  ? 229 GLN B OE1 1 
ATOM   8730  N  NE2 . GLN D 3 229 ? 172.087 189.230 217.309 1.00 47.00  ? 229 GLN B NE2 1 
ATOM   8731  N  N   . PRO D 3 230 ? 173.769 183.430 217.722 1.00 40.75  ? 230 PRO B N   1 
ATOM   8732  C  CA  . PRO D 3 230 ? 175.058 182.873 217.313 1.00 40.75  ? 230 PRO B CA  1 
ATOM   8733  C  C   . PRO D 3 230 ? 175.680 183.713 216.212 1.00 40.75  ? 230 PRO B C   1 
ATOM   8734  O  O   . PRO D 3 230 ? 174.990 184.402 215.463 1.00 40.75  ? 230 PRO B O   1 
ATOM   8735  C  CB  . PRO D 3 230 ? 174.693 181.479 216.808 1.00 40.75  ? 230 PRO B CB  1 
ATOM   8736  C  CG  . PRO D 3 230 ? 173.263 181.597 216.421 1.00 40.75  ? 230 PRO B CG  1 
ATOM   8737  C  CD  . PRO D 3 230 ? 172.643 182.563 217.357 1.00 40.75  ? 230 PRO B CD  1 
ATOM   8738  N  N   . TYR D 3 231 ? 177.006 183.660 216.122 1.00 34.37  ? 231 TYR B N   1 
ATOM   8739  C  CA  . TYR D 3 231 ? 177.740 184.442 215.134 1.00 34.37  ? 231 TYR B CA  1 
ATOM   8740  C  C   . TYR D 3 231 ? 178.768 183.560 214.447 1.00 34.37  ? 231 TYR B C   1 
ATOM   8741  O  O   . TYR D 3 231 ? 179.469 182.796 215.112 1.00 34.37  ? 231 TYR B O   1 
ATOM   8742  C  CB  . TYR D 3 231 ? 178.404 185.652 215.787 1.00 34.37  ? 231 TYR B CB  1 
ATOM   8743  C  CG  . TYR D 3 231 ? 179.581 185.336 216.667 1.00 34.37  ? 231 TYR B CG  1 
ATOM   8744  C  CD1 . TYR D 3 231 ? 179.405 185.050 218.002 1.00 34.37  ? 231 TYR B CD1 1 
ATOM   8745  C  CD2 . TYR D 3 231 ? 180.867 185.365 216.173 1.00 34.37  ? 231 TYR B CD2 1 
ATOM   8746  C  CE1 . TYR D 3 231 ? 180.470 184.776 218.814 1.00 34.37  ? 231 TYR B CE1 1 
ATOM   8747  C  CE2 . TYR D 3 231 ? 181.939 185.093 216.977 1.00 34.37  ? 231 TYR B CE2 1 
ATOM   8748  C  CZ  . TYR D 3 231 ? 181.734 184.800 218.297 1.00 34.37  ? 231 TYR B CZ  1 
ATOM   8749  O  OH  . TYR D 3 231 ? 182.801 184.528 219.114 1.00 34.37  ? 231 TYR B OH  1 
ATOM   8750  N  N   . THR D 3 232 ? 178.863 183.673 213.124 1.00 38.99  ? 232 THR B N   1 
ATOM   8751  C  CA  . THR D 3 232 ? 179.758 182.814 212.360 1.00 38.99  ? 232 THR B CA  1 
ATOM   8752  C  C   . THR D 3 232 ? 181.207 183.255 212.513 1.00 38.99  ? 232 THR B C   1 
ATOM   8753  O  O   . THR D 3 232 ? 181.513 184.448 212.521 1.00 38.99  ? 232 THR B O   1 
ATOM   8754  C  CB  . THR D 3 232 ? 179.378 182.838 210.890 1.00 38.99  ? 232 THR B CB  1 
ATOM   8755  O  OG1 . THR D 3 232 ? 179.685 184.125 210.350 1.00 38.99  ? 232 THR B OG1 1 
ATOM   8756  C  CG2 . THR D 3 232 ? 177.906 182.603 210.746 1.00 38.99  ? 232 THR B CG2 1 
ATOM   8757  N  N   . LYS D 3 233 ? 182.109 182.279 212.584 1.00 41.75  ? 233 LYS B N   1 
ATOM   8758  C  CA  . LYS D 3 233 ? 183.521 182.531 212.849 1.00 41.75  ? 233 LYS B CA  1 
ATOM   8759  C  C   . LYS D 3 233 ? 184.362 182.683 211.590 1.00 41.75  ? 233 LYS B C   1 
ATOM   8760  O  O   . LYS D 3 233 ? 185.336 183.441 211.598 1.00 41.75  ? 233 LYS B O   1 
ATOM   8761  C  CB  . LYS D 3 233 ? 184.110 181.399 213.692 1.00 41.75  ? 233 LYS B CB  1 
ATOM   8762  C  CG  . LYS D 3 233 ? 183.136 180.729 214.631 1.00 41.75  ? 233 LYS B CG  1 
ATOM   8763  C  CD  . LYS D 3 233 ? 183.189 181.364 216.002 1.00 41.75  ? 233 LYS B CD  1 
ATOM   8764  C  CE  . LYS D 3 233 ? 182.310 180.622 216.990 1.00 41.75  ? 233 LYS B CE  1 
ATOM   8765  N  NZ  . LYS D 3 233 ? 181.044 181.351 217.264 1.00 41.75  ? 233 LYS B NZ  1 
ATOM   8766  N  N   . THR D 3 234 ? 184.021 181.978 210.512 1.00 43.04  ? 234 THR B N   1 
ATOM   8767  C  CA  . THR D 3 234 ? 184.871 181.895 209.324 1.00 43.04  ? 234 THR B CA  1 
ATOM   8768  C  C   . THR D 3 234 ? 184.667 183.119 208.444 1.00 43.04  ? 234 THR B C   1 
ATOM   8769  O  O   . THR D 3 234 ? 183.694 183.200 207.694 1.00 43.04  ? 234 THR B O   1 
ATOM   8770  C  CB  . THR D 3 234 ? 184.548 180.633 208.541 1.00 43.04  ? 234 THR B CB  1 
ATOM   8771  O  OG1 . THR D 3 234 ? 183.191 180.702 208.095 1.00 43.04  ? 234 THR B OG1 1 
ATOM   8772  C  CG2 . THR D 3 234 ? 184.695 179.428 209.430 1.00 43.04  ? 234 THR B CG2 1 
ATOM   8773  N  N   . VAL D 3 235 ? 185.593 184.064 208.512 1.00 36.34  ? 235 VAL B N   1 
ATOM   8774  C  CA  . VAL D 3 235 ? 185.566 185.214 207.602 1.00 36.34  ? 235 VAL B CA  1 
ATOM   8775  C  C   . VAL D 3 235 ? 185.881 184.732 206.191 1.00 36.34  ? 235 VAL B C   1 
ATOM   8776  O  O   . VAL D 3 235 ? 186.855 183.988 205.999 1.00 36.34  ? 235 VAL B O   1 
ATOM   8777  C  CB  . VAL D 3 235 ? 186.562 186.271 208.065 1.00 36.34  ? 235 VAL B CB  1 
ATOM   8778  C  CG1 . VAL D 3 235 ? 187.899 185.628 208.373 1.00 36.34  ? 235 VAL B CG1 1 
ATOM   8779  C  CG2 . VAL D 3 235 ? 186.723 187.348 207.017 1.00 36.34  ? 235 VAL B CG2 1 
ATOM   8780  N  N   . PRO D 3 236 ? 185.102 185.091 205.197 1.00 34.06  ? 236 PRO B N   1 
ATOM   8781  C  CA  . PRO D 3 236 ? 185.143 184.410 203.898 1.00 34.06  ? 236 PRO B CA  1 
ATOM   8782  C  C   . PRO D 3 236 ? 186.092 185.014 202.867 1.00 34.06  ? 236 PRO B C   1 
ATOM   8783  O  O   . PRO D 3 236 ? 185.692 185.349 201.755 1.00 34.06  ? 236 PRO B O   1 
ATOM   8784  C  CB  . PRO D 3 236 ? 183.692 184.520 203.424 1.00 34.06  ? 236 PRO B CB  1 
ATOM   8785  C  CG  . PRO D 3 236 ? 183.268 185.819 203.962 1.00 34.06  ? 236 PRO B CG  1 
ATOM   8786  C  CD  . PRO D 3 236 ? 183.946 185.990 205.294 1.00 34.06  ? 236 PRO B CD  1 
ATOM   8787  N  N   . ILE D 3 237 ? 187.363 185.128 203.222 1.00 34.74  ? 237 ILE B N   1 
ATOM   8788  C  CA  . ILE D 3 237 ? 188.363 185.672 202.313 1.00 34.74  ? 237 ILE B CA  1 
ATOM   8789  C  C   . ILE D 3 237 ? 188.974 184.520 201.528 1.00 34.74  ? 237 ILE B C   1 
ATOM   8790  O  O   . ILE D 3 237 ? 189.657 183.664 202.097 1.00 34.74  ? 237 ILE B O   1 
ATOM   8791  C  CB  . ILE D 3 237 ? 189.440 186.444 203.080 1.00 34.74  ? 237 ILE B CB  1 
ATOM   8792  C  CG1 . ILE D 3 237 ? 188.928 187.813 203.483 1.00 34.74  ? 237 ILE B CG1 1 
ATOM   8793  C  CG2 . ILE D 3 237 ? 190.652 186.627 202.225 1.00 34.74  ? 237 ILE B CG2 1 
ATOM   8794  C  CD1 . ILE D 3 237 ? 189.972 188.658 204.146 1.00 34.74  ? 237 ILE B CD1 1 
ATOM   8795  N  N   . GLY D 3 238 ? 188.727 184.483 200.227 1.00 38.66  ? 238 GLY B N   1 
ATOM   8796  C  CA  . GLY D 3 238 ? 189.304 183.428 199.420 1.00 38.66  ? 238 GLY B CA  1 
ATOM   8797  C  C   . GLY D 3 238 ? 188.323 182.312 199.148 1.00 38.66  ? 238 GLY B C   1 
ATOM   8798  O  O   . GLY D 3 238 ? 187.252 182.280 199.753 1.00 38.66  ? 238 GLY B O   1 
ATOM   8799  N  N   . VAL D 3 239 ? 188.669 181.391 198.246 1.00 41.83  ? 239 VAL B N   1 
ATOM   8800  C  CA  . VAL D 3 239 ? 187.711 180.381 197.796 1.00 41.83  ? 239 VAL B CA  1 
ATOM   8801  C  C   . VAL D 3 239 ? 187.373 179.408 198.917 1.00 41.83  ? 239 VAL B C   1 
ATOM   8802  O  O   . VAL D 3 239 ? 186.201 179.126 199.188 1.00 41.83  ? 239 VAL B O   1 
ATOM   8803  C  CB  . VAL D 3 239 ? 188.248 179.634 196.569 1.00 41.83  ? 239 VAL B CB  1 
ATOM   8804  C  CG1 . VAL D 3 239 ? 187.348 178.464 196.255 1.00 41.83  ? 239 VAL B CG1 1 
ATOM   8805  C  CG2 . VAL D 3 239 ? 188.325 180.566 195.392 1.00 41.83  ? 239 VAL B CG2 1 
ATOM   8806  N  N   . GLY D 3 240 ? 188.394 178.860 199.568 1.00 41.84  ? 240 GLY B N   1 
ATOM   8807  C  CA  . GLY D 3 240 ? 188.160 177.876 200.608 1.00 41.84  ? 240 GLY B CA  1 
ATOM   8808  C  C   . GLY D 3 240 ? 187.399 178.442 201.788 1.00 41.84  ? 240 GLY B C   1 
ATOM   8809  O  O   . GLY D 3 240 ? 186.439 177.836 202.285 1.00 41.84  ? 240 GLY B O   1 
ATOM   8810  N  N   . ALA D 3 241 ? 187.820 179.622 202.239 1.00 40.29  ? 241 ALA B N   1 
ATOM   8811  C  CA  . ALA D 3 241 ? 187.111 180.288 203.318 1.00 40.29  ? 241 ALA B CA  1 
ATOM   8812  C  C   . ALA D 3 241 ? 185.692 180.613 202.893 1.00 40.29  ? 241 ALA B C   1 
ATOM   8813  O  O   . ALA D 3 241 ? 184.764 180.541 203.698 1.00 40.29  ? 241 ALA B O   1 
ATOM   8814  C  CB  . ALA D 3 241 ? 187.859 181.549 203.738 1.00 40.29  ? 241 ALA B CB  1 
ATOM   8815  N  N   . THR D 3 242 ? 185.500 180.963 201.622 1.00 41.91  ? 242 THR B N   1 
ATOM   8816  C  CA  . THR D 3 242 ? 184.155 181.226 201.127 1.00 41.91  ? 242 THR B CA  1 
ATOM   8817  C  C   . THR D 3 242 ? 183.281 179.985 201.213 1.00 41.91  ? 242 THR B C   1 
ATOM   8818  O  O   . THR D 3 242 ? 182.121 180.059 201.622 1.00 41.91  ? 242 THR B O   1 
ATOM   8819  C  CB  . THR D 3 242 ? 184.204 181.730 199.691 1.00 41.91  ? 242 THR B CB  1 
ATOM   8820  O  OG1 . THR D 3 242 ? 185.145 182.803 199.594 1.00 41.91  ? 242 THR B OG1 1 
ATOM   8821  C  CG2 . THR D 3 242 ? 182.844 182.215 199.267 1.00 41.91  ? 242 THR B CG2 1 
ATOM   8822  N  N   . ARG D 3 243 ? 183.815 178.830 200.818 1.00 44.97  ? 243 ARG B N   1 
ATOM   8823  C  CA  . ARG D 3 243 ? 183.036 177.603 200.911 1.00 44.97  ? 243 ARG B CA  1 
ATOM   8824  C  C   . ARG D 3 243 ? 182.664 177.306 202.356 1.00 44.97  ? 243 ARG B C   1 
ATOM   8825  O  O   . ARG D 3 243 ? 181.508 176.984 202.666 1.00 44.97  ? 243 ARG B O   1 
ATOM   8826  C  CB  . ARG D 3 243 ? 183.809 176.429 200.312 1.00 44.97  ? 243 ARG B CB  1 
ATOM   8827  C  CG  . ARG D 3 243 ? 184.143 176.598 198.864 1.00 44.97  ? 243 ARG B CG  1 
ATOM   8828  C  CD  . ARG D 3 243 ? 182.927 177.033 198.095 1.00 44.97  ? 243 ARG B CD  1 
ATOM   8829  N  NE  . ARG D 3 243 ? 183.260 177.287 196.703 1.00 44.97  ? 243 ARG B NE  1 
ATOM   8830  C  CZ  . ARG D 3 243 ? 183.178 176.379 195.745 1.00 44.97  ? 243 ARG B CZ  1 
ATOM   8831  N  NH1 . ARG D 3 243 ? 182.719 175.164 195.986 1.00 44.97  ? 243 ARG B NH1 1 
ATOM   8832  N  NH2 . ARG D 3 243 ? 183.564 176.699 194.514 1.00 44.97  ? 243 ARG B NH2 1 
ATOM   8833  N  N   . ASP D 3 244 ? 183.637 177.420 203.256 1.00 47.44  ? 244 ASP B N   1 
ATOM   8834  C  CA  . ASP D 3 244 ? 183.347 177.140 204.654 1.00 47.44  ? 244 ASP B CA  1 
ATOM   8835  C  C   . ASP D 3 244 ? 182.296 178.103 205.181 1.00 47.44  ? 244 ASP B C   1 
ATOM   8836  O  O   . ASP D 3 244 ? 181.387 177.694 205.903 1.00 47.44  ? 244 ASP B O   1 
ATOM   8837  C  CB  . ASP D 3 244 ? 184.612 177.210 205.505 1.00 47.44  ? 244 ASP B CB  1 
ATOM   8838  C  CG  . ASP D 3 244 ? 185.764 176.468 204.884 1.00 47.44  ? 244 ASP B CG  1 
ATOM   8839  O  OD1 . ASP D 3 244 ? 185.504 175.485 204.164 1.00 47.44  ? 244 ASP B OD1 1 
ATOM   8840  O  OD2 . ASP D 3 244 ? 186.926 176.857 205.115 1.00 47.44  ? 244 ASP B OD2 1 
ATOM   8841  N  N   . PHE D 3 245 ? 182.404 179.379 204.818 1.00 34.27  ? 245 PHE B N   1 
ATOM   8842  C  CA  . PHE D 3 245 ? 181.467 180.384 205.294 1.00 34.27  ? 245 PHE B CA  1 
ATOM   8843  C  C   . PHE D 3 245 ? 180.070 180.106 204.774 1.00 34.27  ? 245 PHE B C   1 
ATOM   8844  O  O   . PHE D 3 245 ? 179.075 180.278 205.486 1.00 34.27  ? 245 PHE B O   1 
ATOM   8845  C  CB  . PHE D 3 245 ? 181.932 181.762 204.842 1.00 34.27  ? 245 PHE B CB  1 
ATOM   8846  C  CG  . PHE D 3 245 ? 180.956 182.848 205.119 1.00 34.27  ? 245 PHE B CG  1 
ATOM   8847  C  CD1 . PHE D 3 245 ? 180.826 183.356 206.389 1.00 34.27  ? 245 PHE B CD1 1 
ATOM   8848  C  CD2 . PHE D 3 245 ? 180.167 183.359 204.117 1.00 34.27  ? 245 PHE B CD2 1 
ATOM   8849  C  CE1 . PHE D 3 245 ? 179.943 184.361 206.652 1.00 34.27  ? 245 PHE B CE1 1 
ATOM   8850  C  CE2 . PHE D 3 245 ? 179.275 184.357 204.378 1.00 34.27  ? 245 PHE B CE2 1 
ATOM   8851  C  CZ  . PHE D 3 245 ? 179.162 184.860 205.647 1.00 34.27  ? 245 PHE B CZ  1 
ATOM   8852  N  N   . VAL D 3 246 ? 179.987 179.700 203.513 1.00 43.04  ? 246 VAL B N   1 
ATOM   8853  C  CA  . VAL D 3 246 ? 178.722 179.375 202.878 1.00 43.04  ? 246 VAL B CA  1 
ATOM   8854  C  C   . VAL D 3 246 ? 178.068 178.266 203.679 1.00 43.04  ? 246 VAL B C   1 
ATOM   8855  O  O   . VAL D 3 246 ? 176.908 178.381 204.091 1.00 43.04  ? 246 VAL B O   1 
ATOM   8856  C  CB  . VAL D 3 246 ? 178.932 178.955 201.415 1.00 43.04  ? 246 VAL B CB  1 
ATOM   8857  C  CG1 . VAL D 3 246 ? 177.828 178.039 200.967 1.00 43.04  ? 246 VAL B CG1 1 
ATOM   8858  C  CG2 . VAL D 3 246 ? 178.998 180.173 200.526 1.00 43.04  ? 246 VAL B CG2 1 
ATOM   8859  N  N   . ALA D 3 247 ? 178.829 177.208 203.949 1.00 41.63  ? 247 ALA B N   1 
ATOM   8860  C  CA  . ALA D 3 247 ? 178.278 176.090 204.705 1.00 41.63  ? 247 ALA B CA  1 
ATOM   8861  C  C   . ALA D 3 247 ? 177.873 176.525 206.105 1.00 41.63  ? 247 ALA B C   1 
ATOM   8862  O  O   . ALA D 3 247 ? 176.848 176.081 206.634 1.00 41.63  ? 247 ALA B O   1 
ATOM   8863  C  CB  . ALA D 3 247 ? 179.288 174.948 204.767 1.00 41.63  ? 247 ALA B CB  1 
ATOM   8864  N  N   . GLU D 3 248 ? 178.669 177.396 206.724 1.00 45.35  ? 248 GLU B N   1 
ATOM   8865  C  CA  . GLU D 3 248 ? 178.416 177.807 208.096 1.00 45.35  ? 248 GLU B CA  1 
ATOM   8866  C  C   . GLU D 3 248 ? 177.124 178.603 208.229 1.00 45.35  ? 248 GLU B C   1 
ATOM   8867  O  O   . GLU D 3 248 ? 176.272 178.285 209.065 1.00 45.35  ? 248 GLU B O   1 
ATOM   8868  C  CB  . GLU D 3 248 ? 179.604 178.617 208.612 1.00 45.35  ? 248 GLU B CB  1 
ATOM   8869  C  CG  . GLU D 3 248 ? 179.576 178.855 210.100 1.00 45.35  ? 248 GLU B CG  1 
ATOM   8870  C  CD  . GLU D 3 248 ? 180.820 179.557 210.590 1.00 45.35  ? 248 GLU B CD  1 
ATOM   8871  O  OE1 . GLU D 3 248 ? 181.355 180.407 209.852 1.00 45.35  ? 248 GLU B OE1 1 
ATOM   8872  O  OE2 . GLU D 3 248 ? 181.264 179.265 211.717 1.00 45.35  ? 248 GLU B OE2 1 
ATOM   8873  N  N   . VAL D 3 249 ? 176.950 179.638 207.410 1.00 33.69  ? 249 VAL B N   1 
ATOM   8874  C  CA  . VAL D 3 249 ? 175.710 180.404 207.494 1.00 33.69  ? 249 VAL B CA  1 
ATOM   8875  C  C   . VAL D 3 249 ? 174.542 179.562 207.013 1.00 33.69  ? 249 VAL B C   1 
ATOM   8876  O  O   . VAL D 3 249 ? 173.402 179.749 207.450 1.00 33.69  ? 249 VAL B O   1 
ATOM   8877  C  CB  . VAL D 3 249 ? 175.812 181.731 206.727 1.00 33.69  ? 249 VAL B CB  1 
ATOM   8878  C  CG1 . VAL D 3 249 ? 177.020 182.489 207.168 1.00 33.69  ? 249 VAL B CG1 1 
ATOM   8879  C  CG2 . VAL D 3 249 ? 175.860 181.485 205.256 1.00 33.69  ? 249 VAL B CG2 1 
ATOM   8880  N  N   . ALA D 3 250 ? 174.802 178.607 206.121 1.00 42.93  ? 250 ALA B N   1 
ATOM   8881  C  CA  . ALA D 3 250 ? 173.738 177.702 205.723 1.00 42.93  ? 250 ALA B CA  1 
ATOM   8882  C  C   . ALA D 3 250 ? 173.241 176.905 206.918 1.00 42.93  ? 250 ALA B C   1 
ATOM   8883  O  O   . ALA D 3 250 ? 172.033 176.782 207.143 1.00 42.93  ? 250 ALA B O   1 
ATOM   8884  C  CB  . ALA D 3 250 ? 174.232 176.774 204.615 1.00 42.93  ? 250 ALA B CB  1 
ATOM   8885  N  N   . ALA D 3 251 ? 174.168 176.370 207.709 1.00 42.38  ? 251 ALA B N   1 
ATOM   8886  C  CA  . ALA D 3 251 ? 173.781 175.613 208.892 1.00 42.38  ? 251 ALA B CA  1 
ATOM   8887  C  C   . ALA D 3 251 ? 173.084 176.512 209.901 1.00 42.38  ? 251 ALA B C   1 
ATOM   8888  O  O   . ALA D 3 251 ? 172.080 176.128 210.509 1.00 42.38  ? 251 ALA B O   1 
ATOM   8889  C  CB  . ALA D 3 251 ? 175.006 174.946 209.515 1.00 42.38  ? 251 ALA B CB  1 
ATOM   8890  N  N   . LEU D 3 252 ? 173.608 177.720 210.089 1.00 43.73  ? 252 LEU B N   1 
ATOM   8891  C  CA  . LEU D 3 252 ? 173.074 178.628 211.096 1.00 43.73  ? 252 LEU B CA  1 
ATOM   8892  C  C   . LEU D 3 252 ? 171.648 179.044 210.764 1.00 43.73  ? 252 LEU B C   1 
ATOM   8893  O  O   . LEU D 3 252 ? 170.784 179.079 211.644 1.00 43.73  ? 252 LEU B O   1 
ATOM   8894  C  CB  . LEU D 3 252 ? 173.961 179.865 211.230 1.00 43.73  ? 252 LEU B CB  1 
ATOM   8895  C  CG  . LEU D 3 252 ? 175.081 179.833 212.265 1.00 43.73  ? 252 LEU B CG  1 
ATOM   8896  C  CD1 . LEU D 3 252 ? 174.487 180.027 213.613 1.00 43.73  ? 252 LEU B CD1 1 
ATOM   8897  C  CD2 . LEU D 3 252 ? 175.844 178.536 212.226 1.00 43.73  ? 252 LEU B CD2 1 
ATOM   8898  N  N   . ALA D 3 253 ? 171.387 179.352 209.496 1.00 48.01  ? 253 ALA B N   1 
ATOM   8899  C  CA  . ALA D 3 253 ? 170.056 179.807 209.102 1.00 48.01  ? 253 ALA B CA  1 
ATOM   8900  C  C   . ALA D 3 253 ? 169.110 178.627 208.910 1.00 48.01  ? 253 ALA B C   1 
ATOM   8901  O  O   . ALA D 3 253 ? 168.018 178.588 209.485 1.00 48.01  ? 253 ALA B O   1 
ATOM   8902  C  CB  . ALA D 3 253 ? 170.153 180.647 207.826 1.00 48.01  ? 253 ALA B CB  1 
ATOM   8903  N  N   . GLY D 3 254 ? 169.519 177.658 208.098 1.00 49.99  ? 254 GLY B N   1 
ATOM   8904  C  CA  . GLY D 3 254 ? 168.705 176.490 207.836 1.00 49.99  ? 254 GLY B CA  1 
ATOM   8905  C  C   . GLY D 3 254 ? 168.472 176.286 206.357 1.00 49.99  ? 254 GLY B C   1 
ATOM   8906  O  O   . GLY D 3 254 ? 167.744 175.379 205.945 1.00 49.99  ? 254 GLY B O   1 
ATOM   8907  N  N   . VAL D 3 255 ? 169.096 177.131 205.547 1.00 46.59  ? 255 VAL B N   1 
ATOM   8908  C  CA  . VAL D 3 255 ? 168.882 177.130 204.108 1.00 46.59  ? 255 VAL B CA  1 
ATOM   8909  C  C   . VAL D 3 255 ? 169.981 176.306 203.446 1.00 46.59  ? 255 VAL B C   1 
ATOM   8910  O  O   . VAL D 3 255 ? 171.048 176.096 204.032 1.00 46.59  ? 255 VAL B O   1 
ATOM   8911  C  CB  . VAL D 3 255 ? 168.844 178.579 203.595 1.00 46.59  ? 255 VAL B CB  1 
ATOM   8912  C  CG1 . VAL D 3 255 ? 170.037 179.319 204.115 1.00 46.59  ? 255 VAL B CG1 1 
ATOM   8913  C  CG2 . VAL D 3 255 ? 168.756 178.653 202.082 1.00 46.59  ? 255 VAL B CG2 1 
ATOM   8914  N  N   . ALA D 3 256 ? 169.730 175.832 202.229 1.00 57.09  ? 256 ALA B N   1 
ATOM   8915  C  CA  . ALA D 3 256 ? 170.656 174.977 201.505 1.00 57.09  ? 256 ALA B CA  1 
ATOM   8916  C  C   . ALA D 3 256 ? 171.965 175.704 201.238 1.00 57.09  ? 256 ALA B C   1 
ATOM   8917  O  O   . ALA D 3 256 ? 172.013 176.930 201.164 1.00 57.09  ? 256 ALA B O   1 
ATOM   8918  C  CB  . ALA D 3 256 ? 170.017 174.522 200.196 1.00 57.09  ? 256 ALA B CB  1 
ATOM   8919  N  N   . PRO D 3 257 ? 173.056 174.964 201.096 1.00 58.38  ? 257 PRO B N   1 
ATOM   8920  C  CA  . PRO D 3 257 ? 174.367 175.598 200.915 1.00 58.38  ? 257 PRO B CA  1 
ATOM   8921  C  C   . PRO D 3 257 ? 174.661 176.034 199.488 1.00 58.38  ? 257 PRO B C   1 
ATOM   8922  O  O   . PRO D 3 257 ? 175.824 176.246 199.137 1.00 58.38  ? 257 PRO B O   1 
ATOM   8923  C  CB  . PRO D 3 257 ? 175.335 174.501 201.361 1.00 58.38  ? 257 PRO B CB  1 
ATOM   8924  C  CG  . PRO D 3 257 ? 174.632 173.248 201.001 1.00 58.38  ? 257 PRO B CG  1 
ATOM   8925  C  CD  . PRO D 3 257 ? 173.178 173.510 201.291 1.00 58.38  ? 257 PRO B CD  1 
ATOM   8926  N  N   . VAL D 3 258 ? 173.638 176.144 198.647 1.00 58.08  ? 258 VAL B N   1 
ATOM   8927  C  CA  . VAL D 3 258 ? 173.857 176.552 197.263 1.00 58.08  ? 258 VAL B CA  1 
ATOM   8928  C  C   . VAL D 3 258 ? 174.341 178.002 197.250 1.00 58.08  ? 258 VAL B C   1 
ATOM   8929  O  O   . VAL D 3 258 ? 173.722 178.884 197.849 1.00 58.08  ? 258 VAL B O   1 
ATOM   8930  C  CB  . VAL D 3 258 ? 172.591 176.375 196.417 1.00 58.08  ? 258 VAL B CB  1 
ATOM   8931  C  CG1 . VAL D 3 258 ? 171.391 177.035 197.085 1.00 58.08  ? 258 VAL B CG1 1 
ATOM   8932  C  CG2 . VAL D 3 258 ? 172.803 176.932 195.024 1.00 58.08  ? 258 VAL B CG2 1 
ATOM   8933  N  N   . ALA D 3 259 ? 175.469 178.244 196.590 1.00 51.67  ? 259 ALA B N   1 
ATOM   8934  C  CA  . ALA D 3 259 ? 175.975 179.587 196.348 1.00 51.67  ? 259 ALA B CA  1 
ATOM   8935  C  C   . ALA D 3 259 ? 176.499 179.643 194.924 1.00 51.67  ? 259 ALA B C   1 
ATOM   8936  O  O   . ALA D 3 259 ? 177.193 178.723 194.483 1.00 51.67  ? 259 ALA B O   1 
ATOM   8937  C  CB  . ALA D 3 259 ? 177.076 179.955 197.337 1.00 51.67  ? 259 ALA B CB  1 
ATOM   8938  N  N   . ASP D 3 260 ? 176.174 180.712 194.207 1.00 55.16  ? 260 ASP B N   1 
ATOM   8939  C  CA  . ASP D 3 260 ? 176.514 180.798 192.793 1.00 55.16  ? 260 ASP B CA  1 
ATOM   8940  C  C   . ASP D 3 260 ? 177.978 181.185 192.639 1.00 55.16  ? 260 ASP B C   1 
ATOM   8941  O  O   . ASP D 3 260 ? 178.378 182.288 193.024 1.00 55.16  ? 260 ASP B O   1 
ATOM   8942  C  CB  . ASP D 3 260 ? 175.614 181.805 192.086 1.00 55.16  ? 260 ASP B CB  1 
ATOM   8943  C  CG  . ASP D 3 260 ? 175.622 181.636 190.580 1.00 55.16  ? 260 ASP B CG  1 
ATOM   8944  O  OD1 . ASP D 3 260 ? 176.659 181.208 190.031 1.00 55.16  ? 260 ASP B OD1 1 
ATOM   8945  O  OD2 . ASP D 3 260 ? 174.588 181.927 189.942 1.00 55.16  ? 260 ASP B OD2 1 
ATOM   8946  N  N   . ASP D 3 261 ? 178.769 180.284 192.063 1.00 51.51  ? 261 ASP B N   1 
ATOM   8947  C  CA  . ASP D 3 261 ? 180.201 180.486 191.871 1.00 51.51  ? 261 ASP B CA  1 
ATOM   8948  C  C   . ASP D 3 261 ? 180.542 180.736 190.409 1.00 51.51  ? 261 ASP B C   1 
ATOM   8949  O  O   . ASP D 3 261 ? 181.685 180.566 189.986 1.00 51.51  ? 261 ASP B O   1 
ATOM   8950  C  CB  . ASP D 3 261 ? 180.995 179.299 192.415 1.00 51.51  ? 261 ASP B CB  1 
ATOM   8951  C  CG  . ASP D 3 261 ? 180.719 177.996 191.668 1.00 51.51  ? 261 ASP B CG  1 
ATOM   8952  O  OD1 . ASP D 3 261 ? 180.587 177.996 190.427 1.00 51.51  ? 261 ASP B OD1 1 
ATOM   8953  O  OD2 . ASP D 3 261 ? 180.634 176.947 192.339 1.00 51.51  ? 261 ASP B OD2 1 
ATOM   8954  N  N   . SER D 3 262 ? 179.553 181.148 189.620 1.00 49.19  ? 262 SER B N   1 
ATOM   8955  C  CA  . SER D 3 262 ? 179.804 181.374 188.205 1.00 49.19  ? 262 SER B CA  1 
ATOM   8956  C  C   . SER D 3 262 ? 180.742 182.546 187.962 1.00 49.19  ? 262 SER B C   1 
ATOM   8957  O  O   . SER D 3 262 ? 181.179 182.739 186.824 1.00 49.19  ? 262 SER B O   1 
ATOM   8958  C  CB  . SER D 3 262 ? 178.487 181.585 187.464 1.00 49.19  ? 262 SER B CB  1 
ATOM   8959  O  OG  . SER D 3 262 ? 177.893 182.814 187.824 1.00 49.19  ? 262 SER B OG  1 
ATOM   8960  N  N   . ARG D 3 263 ? 181.053 183.336 188.985 1.00 51.22  ? 263 ARG B N   1 
ATOM   8961  C  CA  . ARG D 3 263 ? 182.072 184.364 188.869 1.00 51.22  ? 263 ARG B CA  1 
ATOM   8962  C  C   . ARG D 3 263 ? 183.418 183.914 189.413 1.00 51.22  ? 263 ARG B C   1 
ATOM   8963  O  O   . ARG D 3 263 ? 184.352 184.719 189.458 1.00 51.22  ? 263 ARG B O   1 
ATOM   8964  C  CB  . ARG D 3 263 ? 181.661 185.666 189.578 1.00 51.22  ? 263 ARG B CB  1 
ATOM   8965  C  CG  . ARG D 3 263 ? 180.171 185.979 189.785 1.00 51.22  ? 263 ARG B CG  1 
ATOM   8966  C  CD  . ARG D 3 263 ? 179.270 185.633 188.609 1.00 51.22  ? 263 ARG B CD  1 
ATOM   8967  N  NE  . ARG D 3 263 ? 179.757 186.163 187.344 1.00 51.22  ? 263 ARG B NE  1 
ATOM   8968  C  CZ  . ARG D 3 263 ? 179.071 186.124 186.212 1.00 51.22  ? 263 ARG B CZ  1 
ATOM   8969  N  NH1 . ARG D 3 263 ? 177.823 185.688 186.174 1.00 51.22  ? 263 ARG B NH1 1 
ATOM   8970  N  NH2 . ARG D 3 263 ? 179.656 186.521 185.088 1.00 51.22  ? 263 ARG B NH2 1 
ATOM   8971  N  N   . LEU D 3 264 ? 183.545 182.662 189.839 1.00 44.58  ? 264 LEU B N   1 
ATOM   8972  C  CA  . LEU D 3 264 ? 184.826 182.151 190.312 1.00 44.58  ? 264 LEU B CA  1 
ATOM   8973  C  C   . LEU D 3 264 ? 185.697 181.803 189.120 1.00 44.58  ? 264 LEU B C   1 
ATOM   8974  O  O   . LEU D 3 264 ? 185.427 180.849 188.391 1.00 44.58  ? 264 LEU B O   1 
ATOM   8975  C  CB  . LEU D 3 264 ? 184.637 180.942 191.214 1.00 44.58  ? 264 LEU B CB  1 
ATOM   8976  C  CG  . LEU D 3 264 ? 185.664 180.877 192.342 1.00 44.58  ? 264 LEU B CG  1 
ATOM   8977  C  CD1 . LEU D 3 264 ? 185.838 182.219 193.007 1.00 44.58  ? 264 LEU B CD1 1 
ATOM   8978  C  CD2 . LEU D 3 264 ? 185.274 179.827 193.355 1.00 44.58  ? 264 LEU B CD2 1 
ATOM   8979  N  N   . ARG D 3 265 ? 186.756 182.579 188.927 1.00 46.28  ? 265 ARG B N   1 
ATOM   8980  C  CA  . ARG D 3 265 ? 187.745 182.290 187.905 1.00 46.28  ? 265 ARG B CA  1 
ATOM   8981  C  C   . ARG D 3 265 ? 189.109 181.968 188.478 1.00 46.28  ? 265 ARG B C   1 
ATOM   8982  O  O   . ARG D 3 265 ? 189.918 181.335 187.799 1.00 46.28  ? 265 ARG B O   1 
ATOM   8983  C  CB  . ARG D 3 265 ? 187.869 183.473 186.944 1.00 46.28  ? 265 ARG B CB  1 
ATOM   8984  C  CG  . ARG D 3 265 ? 186.664 184.389 186.946 1.00 46.28  ? 265 ARG B CG  1 
ATOM   8985  C  CD  . ARG D 3 265 ? 186.717 185.355 185.780 1.00 46.28  ? 265 ARG B CD  1 
ATOM   8986  N  NE  . ARG D 3 265 ? 186.020 184.806 184.624 1.00 46.28  ? 265 ARG B NE  1 
ATOM   8987  C  CZ  . ARG D 3 265 ? 184.705 184.827 184.461 1.00 46.28  ? 265 ARG B CZ  1 
ATOM   8988  N  NH1 . ARG D 3 265 ? 183.912 185.447 185.317 1.00 46.28  ? 265 ARG B NH1 1 
ATOM   8989  N  NH2 . ARG D 3 265 ? 184.174 184.214 183.409 1.00 46.28  ? 265 ARG B NH2 1 
ATOM   8990  N  N   . GLN D 3 266 ? 189.369 182.363 189.724 1.00 44.36  ? 266 GLN B N   1 
ATOM   8991  C  CA  . GLN D 3 266 ? 190.651 182.088 190.373 1.00 44.36  ? 266 GLN B CA  1 
ATOM   8992  C  C   . GLN D 3 266 ? 191.056 180.619 190.379 1.00 44.36  ? 266 GLN B C   1 
ATOM   8993  O  O   . GLN D 3 266 ? 192.225 180.340 190.088 1.00 44.36  ? 266 GLN B O   1 
ATOM   8994  C  CB  . GLN D 3 266 ? 190.624 182.616 191.813 1.00 44.36  ? 266 GLN B CB  1 
ATOM   8995  C  CG  . GLN D 3 266 ? 191.974 182.625 192.466 1.00 44.36  ? 266 GLN B CG  1 
ATOM   8996  C  CD  . GLN D 3 266 ? 191.895 182.232 193.912 1.00 44.36  ? 266 GLN B CD  1 
ATOM   8997  O  OE1 . GLN D 3 266 ? 191.587 183.048 194.772 1.00 44.36  ? 266 GLN B OE1 1 
ATOM   8998  N  NE2 . GLN D 3 266 ? 192.168 180.970 194.194 1.00 44.36  ? 266 GLN B NE2 1 
ATOM   8999  N  N   . PRO D 3 267 ? 190.188 179.647 190.709 1.00 52.87  ? 267 PRO B N   1 
ATOM   9000  C  CA  . PRO D 3 267 ? 190.630 178.249 190.663 1.00 52.87  ? 267 PRO B CA  1 
ATOM   9001  C  C   . PRO D 3 267 ? 191.145 177.883 189.288 1.00 52.87  ? 267 PRO B C   1 
ATOM   9002  O  O   . PRO D 3 267 ? 192.141 177.169 189.158 1.00 52.87  ? 267 PRO B O   1 
ATOM   9003  C  CB  . PRO D 3 267 ? 189.363 177.460 191.010 1.00 52.87  ? 267 PRO B CB  1 
ATOM   9004  C  CG  . PRO D 3 267 ? 188.251 178.401 190.786 1.00 52.87  ? 267 PRO B CG  1 
ATOM   9005  C  CD  . PRO D 3 267 ? 188.791 179.738 191.151 1.00 52.87  ? 267 PRO B CD  1 
ATOM   9006  N  N   . TRP D 3 268 ? 190.468 178.366 188.252 1.00 60.16  ? 268 TRP B N   1 
ATOM   9007  C  CA  A TRP D 3 268 ? 190.922 178.150 186.889 0.46 60.16  ? 268 TRP B CA  1 
ATOM   9008  C  CA  B TRP D 3 268 ? 190.930 178.141 186.890 0.54 60.16  ? 268 TRP B CA  1 
ATOM   9009  C  C   . TRP D 3 268 ? 192.105 179.017 186.504 1.00 60.16  ? 268 TRP B C   1 
ATOM   9010  O  O   . TRP D 3 268 ? 193.011 178.535 185.819 1.00 60.16  ? 268 TRP B O   1 
ATOM   9011  C  CB  A TRP D 3 268 ? 189.802 178.418 185.896 0.46 60.16  ? 268 TRP B CB  1 
ATOM   9012  C  CB  B TRP D 3 268 ? 189.792 178.363 185.901 0.54 60.16  ? 268 TRP B CB  1 
ATOM   9013  C  CG  A TRP D 3 268 ? 190.342 178.514 184.524 0.46 60.16  ? 268 TRP B CG  1 
ATOM   9014  C  CG  B TRP D 3 268 ? 188.619 177.482 186.149 0.54 60.16  ? 268 TRP B CG  1 
ATOM   9015  C  CD1 A TRP D 3 268 ? 190.342 179.605 183.711 0.46 60.16  ? 268 TRP B CD1 1 
ATOM   9016  C  CD1 B TRP D 3 268 ? 187.770 177.519 187.214 0.54 60.16  ? 268 TRP B CD1 1 
ATOM   9017  C  CD2 A TRP D 3 268 ? 191.007 177.478 183.808 0.46 60.16  ? 268 TRP B CD2 1 
ATOM   9018  C  CD2 B TRP D 3 268 ? 188.155 176.432 185.301 0.54 60.16  ? 268 TRP B CD2 1 
ATOM   9019  N  NE1 A TRP D 3 268 ? 190.950 179.303 182.518 0.46 60.16  ? 268 TRP B NE1 1 
ATOM   9020  N  NE1 B TRP D 3 268 ? 186.811 176.546 187.086 0.54 60.16  ? 268 TRP B NE1 1 
ATOM   9021  C  CE2 A TRP D 3 268 ? 191.368 178.000 182.556 0.46 60.16  ? 268 TRP B CE2 1 
ATOM   9022  C  CE2 B TRP D 3 268 ? 187.026 175.867 185.916 0.54 60.16  ? 268 TRP B CE2 1 
ATOM   9023  C  CE3 A TRP D 3 268 ? 191.321 176.152 184.101 0.46 60.16  ? 268 TRP B CE3 1 
ATOM   9024  C  CE3 B TRP D 3 268 ? 188.590 175.911 184.079 0.54 60.16  ? 268 TRP B CE3 1 
ATOM   9025  C  CZ2 A TRP D 3 268 ? 192.028 177.240 181.600 0.46 60.16  ? 268 TRP B CZ2 1 
ATOM   9026  C  CZ2 B TRP D 3 268 ? 186.325 174.808 185.353 0.54 60.16  ? 268 TRP B CZ2 1 
ATOM   9027  C  CZ3 A TRP D 3 268 ? 191.967 175.407 183.157 0.46 60.16  ? 268 TRP B CZ3 1 
ATOM   9028  C  CZ3 B TRP D 3 268 ? 187.896 174.864 183.522 0.54 60.16  ? 268 TRP B CZ3 1 
ATOM   9029  C  CH2 A TRP D 3 268 ? 192.315 175.946 181.921 0.46 60.16  ? 268 TRP B CH2 1 
ATOM   9030  C  CH2 B TRP D 3 268 ? 186.776 174.322 184.157 0.54 60.16  ? 268 TRP B CH2 1 
ATOM   9031  N  N   . TRP D 3 269 ? 192.111 180.274 186.910 1.00 57.26  ? 269 TRP B N   1 
ATOM   9032  C  CA  . TRP D 3 269 ? 193.159 181.175 186.475 1.00 57.26  ? 269 TRP B CA  1 
ATOM   9033  C  C   . TRP D 3 269 ? 194.475 180.954 187.201 1.00 57.26  ? 269 TRP B C   1 
ATOM   9034  O  O   . TRP D 3 269 ? 195.500 181.482 186.763 1.00 57.26  ? 269 TRP B O   1 
ATOM   9035  C  CB  . TRP D 3 269 ? 192.679 182.617 186.634 1.00 57.26  ? 269 TRP B CB  1 
ATOM   9036  C  CG  . TRP D 3 269 ? 191.804 183.057 185.536 1.00 57.26  ? 269 TRP B CG  1 
ATOM   9037  C  CD1 . TRP D 3 269 ? 190.568 182.585 185.235 1.00 57.26  ? 269 TRP B CD1 1 
ATOM   9038  C  CD2 . TRP D 3 269 ? 192.098 184.057 184.572 1.00 57.26  ? 269 TRP B CD2 1 
ATOM   9039  N  NE1 . TRP D 3 269 ? 190.067 183.233 184.139 1.00 57.26  ? 269 TRP B NE1 1 
ATOM   9040  C  CE2 . TRP D 3 269 ? 190.992 184.145 183.712 1.00 57.26  ? 269 TRP B CE2 1 
ATOM   9041  C  CE3 . TRP D 3 269 ? 193.187 184.894 184.357 1.00 57.26  ? 269 TRP B CE3 1 
ATOM   9042  C  CZ2 . TRP D 3 269 ? 190.946 185.031 182.651 1.00 57.26  ? 269 TRP B CZ2 1 
ATOM   9043  C  CZ3 . TRP D 3 269 ? 193.147 185.758 183.302 1.00 57.26  ? 269 TRP B CZ3 1 
ATOM   9044  C  CH2 . TRP D 3 269 ? 192.031 185.831 182.462 1.00 57.26  ? 269 TRP B CH2 1 
ATOM   9045  N  N   . SER D 3 270 ? 194.475 180.191 188.291 1.00 57.60  ? 270 SER B N   1 
ATOM   9046  C  CA  . SER D 3 270 ? 195.709 179.832 188.978 1.00 57.60  ? 270 SER B CA  1 
ATOM   9047  C  C   . SER D 3 270 ? 196.143 178.412 188.659 1.00 57.60  ? 270 SER B C   1 
ATOM   9048  O  O   . SER D 3 270 ? 197.336 178.105 188.712 1.00 57.60  ? 270 SER B O   1 
ATOM   9049  C  CB  . SER D 3 270 ? 195.546 179.981 190.489 1.00 57.60  ? 270 SER B CB  1 
ATOM   9050  O  OG  . SER D 3 270 ? 194.519 179.134 190.968 1.00 57.60  ? 270 SER B OG  1 
ATOM   9051  N  N   . ALA D 3 271 ? 195.197 177.527 188.352 1.00 65.38  ? 271 ALA B N   1 
ATOM   9052  C  CA  . ALA D 3 271 ? 195.557 176.192 187.901 1.00 65.38  ? 271 ALA B CA  1 
ATOM   9053  C  C   . ALA D 3 271 ? 196.068 176.185 186.471 1.00 65.38  ? 271 ALA B C   1 
ATOM   9054  O  O   . ALA D 3 271 ? 196.530 175.141 186.004 1.00 65.38  ? 271 ALA B O   1 
ATOM   9055  C  CB  . ALA D 3 271 ? 194.364 175.249 188.023 1.00 65.38  ? 271 ALA B CB  1 
ATOM   9056  N  N   . SER D 3 272 ? 195.994 177.313 185.772 1.00 70.14  ? 272 SER B N   1 
ATOM   9057  C  CA  . SER D 3 272 ? 196.417 177.363 184.381 1.00 70.14  ? 272 SER B CA  1 
ATOM   9058  C  C   . SER D 3 272 ? 197.923 177.208 184.267 1.00 70.14  ? 272 SER B C   1 
ATOM   9059  O  O   . SER D 3 272 ? 198.667 177.474 185.213 1.00 70.14  ? 272 SER B O   1 
ATOM   9060  C  CB  . SER D 3 272 ? 195.994 178.680 183.745 1.00 70.14  ? 272 SER B CB  1 
ATOM   9061  O  OG  . SER D 3 272 ? 196.865 179.723 184.139 1.00 70.14  ? 272 SER B OG  1 
ATOM   9062  N  N   . VAL D 3 273 ? 198.371 176.796 183.083 1.00 82.40  ? 273 VAL B N   1 
ATOM   9063  C  CA  . VAL D 3 273 ? 199.791 176.542 182.869 1.00 82.40  ? 273 VAL B CA  1 
ATOM   9064  C  C   . VAL D 3 273 ? 200.591 177.828 183.008 1.00 82.40  ? 273 VAL B C   1 
ATOM   9065  O  O   . VAL D 3 273 ? 201.808 177.800 183.226 1.00 82.40  ? 273 VAL B O   1 
ATOM   9066  C  CB  . VAL D 3 273 ? 200.012 175.881 181.496 1.00 82.40  ? 273 VAL B CB  1 
ATOM   9067  C  CG1 . VAL D 3 273 ? 198.964 174.806 181.257 1.00 82.40  ? 273 VAL B CG1 1 
ATOM   9068  C  CG2 . VAL D 3 273 ? 199.982 176.919 180.394 1.00 82.40  ? 273 VAL B CG2 1 
ATOM   9069  N  N   . ASP D 3 274 ? 199.928 178.976 182.870 1.00 76.02  ? 274 ASP B N   1 
ATOM   9070  C  CA  . ASP D 3 274 ? 200.608 180.249 183.071 1.00 76.02  ? 274 ASP B CA  1 
ATOM   9071  C  C   . ASP D 3 274 ? 201.075 180.390 184.510 1.00 76.02  ? 274 ASP B C   1 
ATOM   9072  O  O   . ASP D 3 274 ? 202.195 180.833 184.777 1.00 76.02  ? 274 ASP B O   1 
ATOM   9073  C  CB  . ASP D 3 274 ? 199.677 181.401 182.690 1.00 76.02  ? 274 ASP B CB  1 
ATOM   9074  C  CG  . ASP D 3 274 ? 200.052 182.710 183.363 1.00 76.02  ? 274 ASP B CG  1 
ATOM   9075  O  OD1 . ASP D 3 274 ? 201.244 183.080 183.342 1.00 76.02  ? 274 ASP B OD1 1 
ATOM   9076  O  OD2 . ASP D 3 274 ? 199.150 183.370 183.918 1.00 76.02  ? 274 ASP B OD2 1 
ATOM   9077  N  N   . SER D 3 275 ? 200.224 180.005 185.450 1.00 68.63  ? 275 SER B N   1 
ATOM   9078  C  CA  . SER D 3 275 ? 200.531 180.153 186.866 1.00 68.63  ? 275 SER B CA  1 
ATOM   9079  C  C   . SER D 3 275 ? 201.289 178.950 187.409 1.00 68.63  ? 275 SER B C   1 
ATOM   9080  O  O   . SER D 3 275 ? 200.939 178.394 188.446 1.00 68.63  ? 275 SER B O   1 
ATOM   9081  C  CB  . SER D 3 275 ? 199.241 180.381 187.640 1.00 68.63  ? 275 SER B CB  1 
ATOM   9082  O  OG  . SER D 3 275 ? 199.404 180.035 189.002 1.00 68.63  ? 275 SER B OG  1 
ATOM   9083  N  N   . THR D 3 276 ? 202.352 178.544 186.721 1.00 69.80  ? 276 THR B N   1 
ATOM   9084  C  CA  . THR D 3 276 ? 203.181 177.453 187.209 1.00 69.80  ? 276 THR B CA  1 
ATOM   9085  C  C   . THR D 3 276 ? 204.493 177.924 187.808 1.00 69.80  ? 276 THR B C   1 
ATOM   9086  O  O   . THR D 3 276 ? 205.082 177.194 188.608 1.00 69.80  ? 276 THR B O   1 
ATOM   9087  C  CB  . THR D 3 276 ? 203.480 176.456 186.089 1.00 69.80  ? 276 THR B CB  1 
ATOM   9088  O  OG1 . THR D 3 276 ? 203.657 177.166 184.860 1.00 69.80  ? 276 THR B OG1 1 
ATOM   9089  C  CG2 . THR D 3 276 ? 202.338 175.471 185.943 1.00 69.80  ? 276 THR B CG2 1 
ATOM   9090  N  N   . TYR D 3 277 ? 204.969 179.114 187.443 1.00 61.50  ? 277 TYR B N   1 
ATOM   9091  C  CA  . TYR D 3 277 ? 206.128 179.668 188.131 1.00 61.50  ? 277 TYR B CA  1 
ATOM   9092  C  C   . TYR D 3 277 ? 205.764 180.112 189.536 1.00 61.50  ? 277 TYR B C   1 
ATOM   9093  O  O   . TYR D 3 277 ? 206.648 180.318 190.372 1.00 61.50  ? 277 TYR B O   1 
ATOM   9094  C  CB  . TYR D 3 277 ? 206.722 180.820 187.313 1.00 61.50  ? 277 TYR B CB  1 
ATOM   9095  C  CG  . TYR D 3 277 ? 205.933 182.121 187.309 1.00 61.50  ? 277 TYR B CG  1 
ATOM   9096  C  CD1 . TYR D 3 277 ? 205.846 182.927 188.434 1.00 61.50  ? 277 TYR B CD1 1 
ATOM   9097  C  CD2 . TYR D 3 277 ? 205.268 182.535 186.168 1.00 61.50  ? 277 TYR B CD2 1 
ATOM   9098  C  CE1 . TYR D 3 277 ? 205.129 184.101 188.415 1.00 61.50  ? 277 TYR B CE1 1 
ATOM   9099  C  CE2 . TYR D 3 277 ? 204.547 183.706 186.144 1.00 61.50  ? 277 TYR B CE2 1 
ATOM   9100  C  CZ  . TYR D 3 277 ? 204.481 184.483 187.269 1.00 61.50  ? 277 TYR B CZ  1 
ATOM   9101  O  OH  . TYR D 3 277 ? 203.764 185.651 187.246 1.00 61.50  ? 277 TYR B OH  1 
ATOM   9102  N  N   . LEU D 3 278 ? 204.471 180.273 189.810 1.00 58.69  ? 278 LEU B N   1 
ATOM   9103  C  CA  . LEU D 3 278 ? 204.052 180.735 191.124 1.00 58.69  ? 278 LEU B CA  1 
ATOM   9104  C  C   . LEU D 3 278 ? 204.166 179.640 192.172 1.00 58.69  ? 278 LEU B C   1 
ATOM   9105  O  O   . LEU D 3 278 ? 204.192 179.934 193.370 1.00 58.69  ? 278 LEU B O   1 
ATOM   9106  C  CB  . LEU D 3 278 ? 202.618 181.253 191.068 1.00 58.69  ? 278 LEU B CB  1 
ATOM   9107  C  CG  . LEU D 3 278 ? 202.380 182.531 190.272 1.00 58.69  ? 278 LEU B CG  1 
ATOM   9108  C  CD1 . LEU D 3 278 ? 200.945 182.604 189.821 1.00 58.69  ? 278 LEU B CD1 1 
ATOM   9109  C  CD2 . LEU D 3 278 ? 202.730 183.743 191.091 1.00 58.69  ? 278 LEU B CD2 1 
ATOM   9110  N  N   . THR D 3 279 ? 204.219 178.379 191.758 1.00 56.30  ? 279 THR B N   1 
ATOM   9111  C  CA  . THR D 3 279 ? 204.291 177.303 192.734 1.00 56.30  ? 279 THR B CA  1 
ATOM   9112  C  C   . THR D 3 279 ? 205.597 177.372 193.506 1.00 56.30  ? 279 THR B C   1 
ATOM   9113  O  O   . THR D 3 279 ? 206.671 177.570 192.939 1.00 56.30  ? 279 THR B O   1 
ATOM   9114  C  CB  . THR D 3 279 ? 204.167 175.946 192.053 1.00 56.30  ? 279 THR B CB  1 
ATOM   9115  O  OG1 . THR D 3 279 ? 203.196 176.019 191.006 1.00 56.30  ? 279 THR B OG1 1 
ATOM   9116  C  CG2 . THR D 3 279 ? 203.755 174.892 193.044 1.00 56.30  ? 279 THR B CG2 1 
ATOM   9117  N  N   . GLY D 3 280 ? 205.496 177.210 194.814 1.00 52.14  ? 280 GLY B N   1 
ATOM   9118  C  CA  . GLY D 3 280 ? 206.676 177.221 195.643 1.00 52.14  ? 280 GLY B CA  1 
ATOM   9119  C  C   . GLY D 3 280 ? 207.428 178.534 195.656 1.00 52.14  ? 280 GLY B C   1 
ATOM   9120  O  O   . GLY D 3 280 ? 208.661 178.539 195.650 1.00 52.14  ? 280 GLY B O   1 
ATOM   9121  N  N   . LYS D 3 281 ? 206.716 179.654 195.666 1.00 46.12  ? 281 LYS B N   1 
ATOM   9122  C  CA  . LYS D 3 281 ? 207.349 180.943 195.900 1.00 46.12  ? 281 LYS B CA  1 
ATOM   9123  C  C   . LYS D 3 281 ? 207.202 181.313 197.365 1.00 46.12  ? 281 LYS B C   1 
ATOM   9124  O  O   . LYS D 3 281 ? 206.201 180.974 198.001 1.00 46.12  ? 281 LYS B O   1 
ATOM   9125  C  CB  . LYS D 3 281 ? 206.756 182.037 195.019 1.00 46.12  ? 281 LYS B CB  1 
ATOM   9126  C  CG  . LYS D 3 281 ? 206.622 181.656 193.576 1.00 46.12  ? 281 LYS B CG  1 
ATOM   9127  C  CD  . LYS D 3 281 ? 206.612 182.885 192.707 1.00 46.12  ? 281 LYS B CD  1 
ATOM   9128  C  CE  . LYS D 3 281 ? 207.792 183.768 193.042 1.00 46.12  ? 281 LYS B CE  1 
ATOM   9129  N  NZ  . LYS D 3 281 ? 209.073 183.070 192.764 1.00 46.12  ? 281 LYS B NZ  1 
ATOM   9130  N  N   . ARG D 3 282 ? 208.210 181.983 197.900 1.00 45.90  ? 282 ARG B N   1 
ATOM   9131  C  CA  . ARG D 3 282 ? 208.201 182.360 199.301 1.00 45.90  ? 282 ARG B CA  1 
ATOM   9132  C  C   . ARG D 3 282 ? 207.453 183.671 199.491 1.00 45.90  ? 282 ARG B C   1 
ATOM   9133  O  O   . ARG D 3 282 ? 207.669 184.631 198.747 1.00 45.90  ? 282 ARG B O   1 
ATOM   9134  C  CB  . ARG D 3 282 ? 209.631 182.474 199.808 1.00 45.90  ? 282 ARG B CB  1 
ATOM   9135  C  CG  . ARG D 3 282 ? 210.370 181.158 199.814 1.00 45.90  ? 282 ARG B CG  1 
ATOM   9136  C  CD  . ARG D 3 282 ? 211.715 181.315 199.164 1.00 45.90  ? 282 ARG B CD  1 
ATOM   9137  N  NE  . ARG D 3 282 ? 212.580 182.134 200.000 1.00 45.90  ? 282 ARG B NE  1 
ATOM   9138  C  CZ  . ARG D 3 282 ? 213.219 181.688 201.070 1.00 45.90  ? 282 ARG B CZ  1 
ATOM   9139  N  NH1 . ARG D 3 282 ? 213.126 180.427 201.453 1.00 45.90  ? 282 ARG B NH1 1 
ATOM   9140  N  NH2 . ARG D 3 282 ? 213.964 182.531 201.778 1.00 45.90  ? 282 ARG B NH2 1 
ATOM   9141  N  N   . VAL D 3 283 ? 206.580 183.713 200.494 1.00 36.21  ? 283 VAL B N   1 
ATOM   9142  C  CA  . VAL D 3 283 ? 205.744 184.873 200.771 1.00 36.21  ? 283 VAL B CA  1 
ATOM   9143  C  C   . VAL D 3 283 ? 205.829 185.210 202.248 1.00 36.21  ? 283 VAL B C   1 
ATOM   9144  O  O   . VAL D 3 283 ? 205.979 184.321 203.090 1.00 36.21  ? 283 VAL B O   1 
ATOM   9145  C  CB  . VAL D 3 283 ? 204.280 184.625 200.372 1.00 36.21  ? 283 VAL B CB  1 
ATOM   9146  C  CG1 . VAL D 3 283 ? 204.139 184.665 198.882 1.00 36.21  ? 283 VAL B CG1 1 
ATOM   9147  C  CG2 . VAL D 3 283 ? 203.828 183.297 200.890 1.00 36.21  ? 283 VAL B CG2 1 
ATOM   9148  N  N   . PHE D 3 284 ? 205.734 186.496 202.562 1.00 35.18  ? 284 PHE B N   1 
ATOM   9149  C  CA  . PHE D 3 284 ? 205.753 186.980 203.937 1.00 35.18  ? 284 PHE B CA  1 
ATOM   9150  C  C   . PHE D 3 284 ? 204.477 187.761 204.209 1.00 35.18  ? 284 PHE B C   1 
ATOM   9151  O  O   . PHE D 3 284 ? 204.381 188.949 203.913 1.00 35.18  ? 284 PHE B O   1 
ATOM   9152  C  CB  . PHE D 3 284 ? 206.952 187.821 204.188 1.00 35.18  ? 284 PHE B CB  1 
ATOM   9153  C  CG  . PHE D 3 284 ? 207.195 188.088 205.629 1.00 35.18  ? 284 PHE B CG  1 
ATOM   9154  C  CD1 . PHE D 3 284 ? 206.526 189.108 206.266 1.00 35.18  ? 284 PHE B CD1 1 
ATOM   9155  C  CD2 . PHE D 3 284 ? 208.061 187.306 206.355 1.00 35.18  ? 284 PHE B CD2 1 
ATOM   9156  C  CE1 . PHE D 3 284 ? 206.730 189.357 207.586 1.00 35.18  ? 284 PHE B CE1 1 
ATOM   9157  C  CE2 . PHE D 3 284 ? 208.266 187.549 207.683 1.00 35.18  ? 284 PHE B CE2 1 
ATOM   9158  C  CZ  . PHE D 3 284 ? 207.599 188.577 208.301 1.00 35.18  ? 284 PHE B CZ  1 
ATOM   9159  N  N   . LEU D 3 285 ? 203.515 187.103 204.833 1.00 31.41  ? 285 LEU B N   1 
ATOM   9160  C  CA  . LEU D 3 285 ? 202.246 187.751 205.113 1.00 31.41  ? 285 LEU B CA  1 
ATOM   9161  C  C   . LEU D 3 285 ? 202.343 188.508 206.423 1.00 31.41  ? 285 LEU B C   1 
ATOM   9162  O  O   . LEU D 3 285 ? 202.799 187.959 207.427 1.00 31.41  ? 285 LEU B O   1 
ATOM   9163  C  CB  . LEU D 3 285 ? 201.122 186.731 205.176 1.00 31.41  ? 285 LEU B CB  1 
ATOM   9164  C  CG  . LEU D 3 285 ? 200.903 185.851 203.958 1.00 31.41  ? 285 LEU B CG  1 
ATOM   9165  C  CD1 . LEU D 3 285 ? 201.952 184.774 203.837 1.00 31.41  ? 285 LEU B CD1 1 
ATOM   9166  C  CD2 . LEU D 3 285 ? 199.539 185.249 204.032 1.00 31.41  ? 285 LEU B CD2 1 
ATOM   9167  N  N   . PHE D 3 286 ? 201.932 189.769 206.416 1.00 42.74  ? 286 PHE B N   1 
ATOM   9168  C  CA  . PHE D 3 286 ? 201.916 190.579 207.622 1.00 42.74  ? 286 PHE B CA  1 
ATOM   9169  C  C   . PHE D 3 286 ? 200.703 191.486 207.629 1.00 42.74  ? 286 PHE B C   1 
ATOM   9170  O  O   . PHE D 3 286 ? 200.175 191.833 206.574 1.00 42.74  ? 286 PHE B O   1 
ATOM   9171  C  CB  . PHE D 3 286 ? 203.180 191.398 207.740 1.00 42.74  ? 286 PHE B CB  1 
ATOM   9172  C  CG  . PHE D 3 286 ? 203.506 191.777 209.134 1.00 42.74  ? 286 PHE B CG  1 
ATOM   9173  C  CD1 . PHE D 3 286 ? 202.998 192.922 209.685 1.00 42.74  ? 286 PHE B CD1 1 
ATOM   9174  C  CD2 . PHE D 3 286 ? 204.267 190.946 209.921 1.00 42.74  ? 286 PHE B CD2 1 
ATOM   9175  C  CE1 . PHE D 3 286 ? 203.291 193.253 210.969 1.00 42.74  ? 286 PHE B CE1 1 
ATOM   9176  C  CE2 . PHE D 3 286 ? 204.551 191.279 211.211 1.00 42.74  ? 286 PHE B CE2 1 
ATOM   9177  C  CZ  . PHE D 3 286 ? 204.063 192.437 211.734 1.00 42.74  ? 286 PHE B CZ  1 
ATOM   9178  N  N   . GLY D 3 287 ? 200.249 191.848 208.821 1.00 54.10  ? 287 GLY B N   1 
ATOM   9179  C  CA  . GLY D 3 287 ? 199.133 192.758 208.937 1.00 54.10  ? 287 GLY B CA  1 
ATOM   9180  C  C   . GLY D 3 287 ? 198.010 192.257 209.817 1.00 54.10  ? 287 GLY B C   1 
ATOM   9181  O  O   . GLY D 3 287 ? 198.243 191.582 210.820 1.00 54.10  ? 287 GLY B O   1 
ATOM   9182  N  N   . ASP D 3 288 ? 196.782 192.587 209.438 1.00 53.19  ? 288 ASP B N   1 
ATOM   9183  C  CA  . ASP D 3 288 ? 195.617 192.257 210.242 1.00 53.19  ? 288 ASP B CA  1 
ATOM   9184  C  C   . ASP D 3 288 ? 195.516 190.753 210.430 1.00 53.19  ? 288 ASP B C   1 
ATOM   9185  O  O   . ASP D 3 288 ? 195.784 189.981 209.511 1.00 53.19  ? 288 ASP B O   1 
ATOM   9186  C  CB  . ASP D 3 288 ? 194.359 192.786 209.559 1.00 53.19  ? 288 ASP B CB  1 
ATOM   9187  C  CG  . ASP D 3 288 ? 193.763 193.971 210.279 1.00 53.19  ? 288 ASP B CG  1 
ATOM   9188  O  OD1 . ASP D 3 288 ? 194.287 194.344 211.348 1.00 53.19  ? 288 ASP B OD1 1 
ATOM   9189  O  OD2 . ASP D 3 288 ? 192.776 194.539 209.769 1.00 53.19  ? 288 ASP B OD2 1 
ATOM   9190  N  N   . ALA D 3 289 ? 195.128 190.338 211.627 1.00 84.28  ? 289 ALA B N   1 
ATOM   9191  C  CA  . ALA D 3 289 ? 195.136 188.922 211.962 1.00 84.28  ? 289 ALA B CA  1 
ATOM   9192  C  C   . ALA D 3 289 ? 194.224 188.089 211.078 1.00 84.28  ? 289 ALA B C   1 
ATOM   9193  O  O   . ALA D 3 289 ? 194.665 187.083 210.520 1.00 84.28  ? 289 ALA B O   1 
ATOM   9194  C  CB  . ALA D 3 289 ? 194.737 188.723 213.413 1.00 84.28  ? 289 ALA B CB  1 
ATOM   9195  N  N   . THR D 3 290 ? 192.954 188.474 210.950 1.00 69.56  ? 290 THR B N   1 
ATOM   9196  C  CA  . THR D 3 290 ? 192.042 187.694 210.119 1.00 69.56  ? 290 THR B CA  1 
ATOM   9197  C  C   . THR D 3 290 ? 192.462 187.732 208.659 1.00 69.56  ? 290 THR B C   1 
ATOM   9198  O  O   . THR D 3 290 ? 192.447 186.708 207.964 1.00 69.56  ? 290 THR B O   1 
ATOM   9199  C  CB  . THR D 3 290 ? 190.618 188.203 210.276 1.00 69.56  ? 290 THR B CB  1 
ATOM   9200  O  OG1 . THR D 3 290 ? 190.454 189.397 209.507 1.00 69.56  ? 290 THR B OG1 1 
ATOM   9201  C  CG2 . THR D 3 290 ? 190.346 188.498 211.714 1.00 69.56  ? 290 THR B CG2 1 
ATOM   9202  N  N   . HIS D 3 291 ? 192.845 188.912 208.178 1.00 40.58  ? 291 HIS B N   1 
ATOM   9203  C  CA  . HIS D 3 291 ? 193.302 189.044 206.806 1.00 40.58  ? 291 HIS B CA  1 
ATOM   9204  C  C   . HIS D 3 291 ? 194.517 188.164 206.581 1.00 40.58  ? 291 HIS B C   1 
ATOM   9205  O  O   . HIS D 3 291 ? 194.589 187.461 205.577 1.00 40.58  ? 291 HIS B O   1 
ATOM   9206  C  CB  . HIS D 3 291 ? 193.629 190.496 206.468 1.00 40.58  ? 291 HIS B CB  1 
ATOM   9207  C  CG  . HIS D 3 291 ? 192.429 191.334 206.158 1.00 40.58  ? 291 HIS B CG  1 
ATOM   9208  N  ND1 . HIS D 3 291 ? 191.750 192.048 207.120 1.00 40.58  ? 291 HIS B ND1 1 
ATOM   9209  C  CD2 . HIS D 3 291 ? 191.779 191.560 204.993 1.00 40.58  ? 291 HIS B CD2 1 
ATOM   9210  C  CE1 . HIS D 3 291 ? 190.741 192.688 206.558 1.00 40.58  ? 291 HIS B CE1 1 
ATOM   9211  N  NE2 . HIS D 3 291 ? 190.735 192.407 205.268 1.00 40.58  ? 291 HIS B NE2 1 
ATOM   9212  N  N   . VAL D 3 292 ? 195.466 188.172 207.515 1.00 40.65  ? 292 VAL B N   1 
ATOM   9213  C  CA  . VAL D 3 292 ? 196.680 187.378 207.342 1.00 40.65  ? 292 VAL B CA  1 
ATOM   9214  C  C   . VAL D 3 292 ? 196.357 185.891 207.342 1.00 40.65  ? 292 VAL B C   1 
ATOM   9215  O  O   . VAL D 3 292 ? 196.867 185.129 206.517 1.00 40.65  ? 292 VAL B O   1 
ATOM   9216  C  CB  . VAL D 3 292 ? 197.714 187.723 208.421 1.00 40.65  ? 292 VAL B CB  1 
ATOM   9217  C  CG1 . VAL D 3 292 ? 198.717 186.625 208.523 1.00 40.65  ? 292 VAL B CG1 1 
ATOM   9218  C  CG2 . VAL D 3 292 ? 198.412 189.004 208.060 1.00 40.65  ? 292 VAL B CG2 1 
ATOM   9219  N  N   . ILE D 3 293 ? 195.505 185.452 208.268 1.00 71.53  ? 293 ILE B N   1 
ATOM   9220  C  CA  . ILE D 3 293 ? 195.203 184.026 208.360 1.00 71.53  ? 293 ILE B CA  1 
ATOM   9221  C  C   . ILE D 3 293 ? 194.514 183.542 207.093 1.00 71.53  ? 293 ILE B C   1 
ATOM   9222  O  O   . ILE D 3 293 ? 194.877 182.508 206.517 1.00 71.53  ? 293 ILE B O   1 
ATOM   9223  C  CB  . ILE D 3 293 ? 194.355 183.732 209.604 1.00 71.53  ? 293 ILE B CB  1 
ATOM   9224  C  CG1 . ILE D 3 293 ? 195.202 183.907 210.852 1.00 71.53  ? 293 ILE B CG1 1 
ATOM   9225  C  CG2 . ILE D 3 293 ? 193.828 182.329 209.540 1.00 71.53  ? 293 ILE B CG2 1 
ATOM   9226  C  CD1 . ILE D 3 293 ? 194.416 184.308 212.061 1.00 71.53  ? 293 ILE B CD1 1 
ATOM   9227  N  N   . ALA D 3 294 ? 193.512 184.287 206.630 1.00 84.28  ? 294 ALA B N   1 
ATOM   9228  C  CA  . ALA D 3 294 ? 192.815 183.864 205.423 1.00 84.28  ? 294 ALA B CA  1 
ATOM   9229  C  C   . ALA D 3 294 ? 193.710 183.985 204.198 1.00 84.28  ? 294 ALA B C   1 
ATOM   9230  O  O   . ALA D 3 294 ? 193.653 183.146 203.292 1.00 84.28  ? 294 ALA B O   1 
ATOM   9231  C  CB  . ALA D 3 294 ? 191.540 184.672 205.245 1.00 84.28  ? 294 ALA B CB  1 
ATOM   9232  N  N   . ALA D 3 295 ? 194.559 185.008 204.158 1.00 84.28  ? 295 ALA B N   1 
ATOM   9233  C  CA  . ALA D 3 295 ? 195.480 185.159 203.046 1.00 84.28  ? 295 ALA B CA  1 
ATOM   9234  C  C   . ALA D 3 295 ? 196.465 184.007 203.009 1.00 84.28  ? 295 ALA B C   1 
ATOM   9235  O  O   . ALA D 3 295 ? 196.895 183.580 201.939 1.00 84.28  ? 295 ALA B O   1 
ATOM   9236  C  CB  . ALA D 3 295 ? 196.210 186.490 203.154 1.00 84.28  ? 295 ALA B CB  1 
ATOM   9237  N  N   . ALA D 3 296 ? 196.839 183.487 204.175 1.00 51.96  ? 296 ALA B N   1 
ATOM   9238  C  CA  . ALA D 3 296 ? 197.700 182.312 204.195 1.00 51.96  ? 296 ALA B CA  1 
ATOM   9239  C  C   . ALA D 3 296 ? 196.952 181.086 203.706 1.00 51.96  ? 296 ALA B C   1 
ATOM   9240  O  O   . ALA D 3 296 ? 197.485 180.290 202.922 1.00 51.96  ? 296 ALA B O   1 
ATOM   9241  C  CB  . ALA D 3 296 ? 198.248 182.085 205.600 1.00 51.96  ? 296 ALA B CB  1 
ATOM   9242  N  N   . ARG D 3 297 ? 195.708 180.920 204.153 1.00 44.47  ? 297 ARG B N   1 
ATOM   9243  C  CA  . ARG D 3 297 ? 194.916 179.803 203.667 1.00 44.47  ? 297 ARG B CA  1 
ATOM   9244  C  C   . ARG D 3 297 ? 194.731 179.848 202.165 1.00 44.47  ? 297 ARG B C   1 
ATOM   9245  O  O   . ARG D 3 297 ? 194.560 178.795 201.550 1.00 44.47  ? 297 ARG B O   1 
ATOM   9246  C  CB  . ARG D 3 297 ? 193.553 179.771 204.348 1.00 44.47  ? 297 ARG B CB  1 
ATOM   9247  C  CG  . ARG D 3 297 ? 192.751 178.514 204.064 1.00 44.47  ? 297 ARG B CG  1 
ATOM   9248  C  CD  . ARG D 3 297 ? 191.312 178.681 204.495 1.00 44.47  ? 297 ARG B CD  1 
ATOM   9249  N  NE  . ARG D 3 297 ? 191.201 178.792 205.944 1.00 44.47  ? 297 ARG B NE  1 
ATOM   9250  C  CZ  . ARG D 3 297 ? 190.153 178.400 206.653 1.00 44.47  ? 297 ARG B CZ  1 
ATOM   9251  N  NH1 . ARG D 3 297 ? 189.113 177.816 206.085 1.00 44.47  ? 297 ARG B NH1 1 
ATOM   9252  N  NH2 . ARG D 3 297 ? 190.146 178.604 207.967 1.00 44.47  ? 297 ARG B NH2 1 
ATOM   9253  N  N   . VAL D 3 298 ? 194.757 181.029 201.562 1.00 47.24  ? 298 VAL B N   1 
ATOM   9254  C  CA  . VAL D 3 298 ? 194.750 181.147 200.108 1.00 47.24  ? 298 VAL B CA  1 
ATOM   9255  C  C   . VAL D 3 298 ? 196.123 180.870 199.518 1.00 47.24  ? 298 VAL B C   1 
ATOM   9256  O  O   . VAL D 3 298 ? 196.255 180.052 198.613 1.00 47.24  ? 298 VAL B O   1 
ATOM   9257  C  CB  . VAL D 3 298 ? 194.220 182.527 199.668 1.00 47.24  ? 298 VAL B CB  1 
ATOM   9258  C  CG1 . VAL D 3 298 ? 194.496 182.738 198.206 1.00 47.24  ? 298 VAL B CG1 1 
ATOM   9259  C  CG2 . VAL D 3 298 ? 192.739 182.599 199.911 1.00 47.24  ? 298 VAL B CG2 1 
ATOM   9260  N  N   . ALA D 3 299 ? 197.164 181.506 200.049 1.00 53.35  ? 299 ALA B N   1 
ATOM   9261  C  CA  . ALA D 3 299 ? 198.488 181.424 199.448 1.00 53.35  ? 299 ALA B CA  1 
ATOM   9262  C  C   . ALA D 3 299 ? 199.021 180.003 199.417 1.00 53.35  ? 299 ALA B C   1 
ATOM   9263  O  O   . ALA D 3 299 ? 199.606 179.571 198.420 1.00 53.35  ? 299 ALA B O   1 
ATOM   9264  C  CB  . ALA D 3 299 ? 199.456 182.335 200.201 1.00 53.35  ? 299 ALA B CB  1 
ATOM   9265  N  N   . ARG D 3 300 ? 198.841 179.253 200.497 1.00 45.85  ? 300 ARG B N   1 
ATOM   9266  C  CA  . ARG D 3 300 ? 199.378 177.902 200.547 1.00 45.85  ? 300 ARG B CA  1 
ATOM   9267  C  C   . ARG D 3 300 ? 198.417 176.860 199.992 1.00 45.85  ? 300 ARG B C   1 
ATOM   9268  O  O   . ARG D 3 300 ? 198.836 175.736 199.710 1.00 45.85  ? 300 ARG B O   1 
ATOM   9269  C  CB  . ARG D 3 300 ? 199.790 177.547 201.980 1.00 45.85  ? 300 ARG B CB  1 
ATOM   9270  C  CG  . ARG D 3 300 ? 200.354 176.142 202.160 1.00 45.85  ? 300 ARG B CG  1 
ATOM   9271  C  CD  . ARG D 3 300 ? 200.508 175.790 203.621 1.00 45.85  ? 300 ARG B CD  1 
ATOM   9272  N  NE  . ARG D 3 300 ? 199.259 175.338 204.224 1.00 45.85  ? 300 ARG B NE  1 
ATOM   9273  C  CZ  . ARG D 3 300 ? 198.624 174.216 203.918 1.00 45.85  ? 300 ARG B CZ  1 
ATOM   9274  N  NH1 . ARG D 3 300 ? 199.114 173.359 203.041 1.00 45.85  ? 300 ARG B NH1 1 
ATOM   9275  N  NH2 . ARG D 3 300 ? 197.470 173.941 204.519 1.00 45.85  ? 300 ARG B NH2 1 
ATOM   9276  N  N   . ASP D 3 301 ? 197.154 177.203 199.775 1.00 51.61  ? 301 ASP B N   1 
ATOM   9277  C  CA  . ASP D 3 301 ? 196.223 176.155 199.378 1.00 51.61  ? 301 ASP B CA  1 
ATOM   9278  C  C   . ASP D 3 301 ? 195.549 176.357 198.031 1.00 51.61  ? 301 ASP B C   1 
ATOM   9279  O  O   . ASP D 3 301 ? 195.164 175.357 197.420 1.00 51.61  ? 301 ASP B O   1 
ATOM   9280  C  CB  . ASP D 3 301 ? 195.147 175.964 200.445 1.00 51.61  ? 301 ASP B CB  1 
ATOM   9281  C  CG  . ASP D 3 301 ? 195.703 175.387 201.726 1.00 51.61  ? 301 ASP B CG  1 
ATOM   9282  O  OD1 . ASP D 3 301 ? 196.251 174.268 201.689 1.00 51.61  ? 301 ASP B OD1 1 
ATOM   9283  O  OD2 . ASP D 3 301 ? 195.578 176.043 202.777 1.00 51.61  ? 301 ASP B OD2 1 
ATOM   9284  N  N   . GLU D 3 302 ? 195.366 177.576 197.538 1.00 46.24  ? 302 GLU B N   1 
ATOM   9285  C  CA  . GLU D 3 302 ? 194.773 177.791 196.228 1.00 46.24  ? 302 GLU B CA  1 
ATOM   9286  C  C   . GLU D 3 302 ? 195.718 178.402 195.215 1.00 46.24  ? 302 GLU B C   1 
ATOM   9287  O  O   . GLU D 3 302 ? 195.384 178.411 194.027 1.00 46.24  ? 302 GLU B O   1 
ATOM   9288  C  CB  . GLU D 3 302 ? 193.535 178.689 196.336 1.00 46.24  ? 302 GLU B CB  1 
ATOM   9289  C  CG  . GLU D 3 302 ? 192.495 178.259 197.362 1.00 46.24  ? 302 GLU B CG  1 
ATOM   9290  C  CD  . GLU D 3 302 ? 192.372 176.754 197.498 1.00 46.24  ? 302 GLU B CD  1 
ATOM   9291  O  OE1 . GLU D 3 302 ? 192.001 176.098 196.503 1.00 46.24  ? 302 GLU B OE1 1 
ATOM   9292  O  OE2 . GLU D 3 302 ? 192.618 176.229 198.602 1.00 46.24  ? 302 GLU B OE2 1 
ATOM   9293  N  N   . MET D 3 303 ? 196.871 178.915 195.628 1.00 42.84  ? 303 MET B N   1 
ATOM   9294  C  CA  . MET D 3 303 ? 197.806 179.539 194.710 1.00 42.84  ? 303 MET B CA  1 
ATOM   9295  C  C   . MET D 3 303 ? 199.095 178.766 194.523 1.00 42.84  ? 303 MET B C   1 
ATOM   9296  O  O   . MET D 3 303 ? 199.756 178.945 193.498 1.00 42.84  ? 303 MET B O   1 
ATOM   9297  C  CB  . MET D 3 303 ? 198.165 180.951 195.185 1.00 42.84  ? 303 MET B CB  1 
ATOM   9298  C  CG  . MET D 3 303 ? 197.031 181.925 195.096 1.00 42.84  ? 303 MET B CG  1 
ATOM   9299  S  SD  . MET D 3 303 ? 197.628 183.547 194.651 1.00 42.84  ? 303 MET B SD  1 
ATOM   9300  C  CE  . MET D 3 303 ? 197.605 183.353 192.883 1.00 42.84  ? 303 MET B CE  1 
ATOM   9301  N  N   . GLY D 3 304 ? 199.475 177.923 195.469 1.00 49.85  ? 304 GLY B N   1 
ATOM   9302  C  CA  . GLY D 3 304 ? 200.736 177.239 195.396 1.00 49.85  ? 304 GLY B CA  1 
ATOM   9303  C  C   . GLY D 3 304 ? 201.896 177.990 195.999 1.00 49.85  ? 304 GLY B C   1 
ATOM   9304  O  O   . GLY D 3 304 ? 203.007 177.451 196.032 1.00 49.85  ? 304 GLY B O   1 
ATOM   9305  N  N   . PHE D 3 305 ? 201.687 179.216 196.468 1.00 45.16  ? 305 PHE B N   1 
ATOM   9306  C  CA  . PHE D 3 305 ? 202.734 179.907 197.201 1.00 45.16  ? 305 PHE B CA  1 
ATOM   9307  C  C   . PHE D 3 305 ? 203.143 179.094 198.415 1.00 45.16  ? 305 PHE B C   1 
ATOM   9308  O  O   . PHE D 3 305 ? 202.312 178.450 199.058 1.00 45.16  ? 305 PHE B O   1 
ATOM   9309  C  CB  . PHE D 3 305 ? 202.263 181.284 197.655 1.00 45.16  ? 305 PHE B CB  1 
ATOM   9310  C  CG  . PHE D 3 305 ? 202.090 182.260 196.548 1.00 45.16  ? 305 PHE B CG  1 
ATOM   9311  C  CD1 . PHE D 3 305 ? 202.917 182.230 195.451 1.00 45.16  ? 305 PHE B CD1 1 
ATOM   9312  C  CD2 . PHE D 3 305 ? 201.109 183.223 196.613 1.00 45.16  ? 305 PHE B CD2 1 
ATOM   9313  C  CE1 . PHE D 3 305 ? 202.763 183.136 194.443 1.00 45.16  ? 305 PHE B CE1 1 
ATOM   9314  C  CE2 . PHE D 3 305 ? 200.950 184.126 195.604 1.00 45.16  ? 305 PHE B CE2 1 
ATOM   9315  C  CZ  . PHE D 3 305 ? 201.775 184.083 194.517 1.00 45.16  ? 305 PHE B CZ  1 
ATOM   9316  N  N   . GLU D 3 306 ? 204.434 179.108 198.716 1.00 42.02  ? 306 GLU B N   1 
ATOM   9317  C  CA  . GLU D 3 306 ? 204.936 178.499 199.935 1.00 42.02  ? 306 GLU B CA  1 
ATOM   9318  C  C   . GLU D 3 306 ? 205.127 179.607 200.958 1.00 42.02  ? 306 GLU B C   1 
ATOM   9319  O  O   . GLU D 3 306 ? 205.889 180.547 200.722 1.00 42.02  ? 306 GLU B O   1 
ATOM   9320  C  CB  . GLU D 3 306 ? 206.240 177.750 199.668 1.00 42.02  ? 306 GLU B CB  1 
ATOM   9321  C  CG  . GLU D 3 306 ? 206.817 176.997 200.862 1.00 42.02  ? 306 GLU B CG  1 
ATOM   9322  C  CD  . GLU D 3 306 ? 207.515 177.887 201.872 1.00 42.02  ? 306 GLU B CD  1 
ATOM   9323  O  OE1 . GLU D 3 306 ? 207.623 177.482 203.049 1.00 42.02  ? 306 GLU B OE1 1 
ATOM   9324  O  OE2 . GLU D 3 306 ? 207.975 178.980 201.487 1.00 42.02  ? 306 GLU B OE2 1 
ATOM   9325  N  N   . VAL D 3 307 ? 204.425 179.507 202.083 1.00 35.55  ? 307 VAL B N   1 
ATOM   9326  C  CA  . VAL D 3 307 ? 204.533 180.537 203.104 1.00 35.55  ? 307 VAL B CA  1 
ATOM   9327  C  C   . VAL D 3 307 ? 205.829 180.332 203.869 1.00 35.55  ? 307 VAL B C   1 
ATOM   9328  O  O   . VAL D 3 307 ? 206.030 179.297 204.515 1.00 35.55  ? 307 VAL B O   1 
ATOM   9329  C  CB  . VAL D 3 307 ? 203.318 180.507 204.025 1.00 35.55  ? 307 VAL B CB  1 
ATOM   9330  C  CG1 . VAL D 3 307 ? 202.159 181.185 203.354 1.00 35.55  ? 307 VAL B CG1 1 
ATOM   9331  C  CG2 . VAL D 3 307 ? 202.954 179.082 204.347 1.00 35.55  ? 307 VAL B CG2 1 
ATOM   9332  N  N   . VAL D 3 308 ? 206.724 181.307 203.784 1.00 42.06  ? 308 VAL B N   1 
ATOM   9333  C  CA  . VAL D 3 308 ? 208.022 181.248 204.438 1.00 42.06  ? 308 VAL B CA  1 
ATOM   9334  C  C   . VAL D 3 308 ? 208.048 182.136 205.670 1.00 42.06  ? 308 VAL B C   1 
ATOM   9335  O  O   . VAL D 3 308 ? 208.911 181.997 206.533 1.00 42.06  ? 308 VAL B O   1 
ATOM   9336  C  CB  . VAL D 3 308 ? 209.151 181.632 203.459 1.00 42.06  ? 308 VAL B CB  1 
ATOM   9337  C  CG1 . VAL D 3 308 ? 209.207 183.128 203.304 1.00 42.06  ? 308 VAL B CG1 1 
ATOM   9338  C  CG2 . VAL D 3 308 ? 210.481 181.063 203.911 1.00 42.06  ? 308 VAL B CG2 1 
ATOM   9339  N  N   . GLY D 3 309 ? 207.113 183.075 205.754 1.00 42.56  ? 309 GLY B N   1 
ATOM   9340  C  CA  . GLY D 3 309 ? 206.953 183.910 206.916 1.00 42.56  ? 309 GLY B CA  1 
ATOM   9341  C  C   . GLY D 3 309 ? 205.491 184.159 207.225 1.00 42.56  ? 309 GLY B C   1 
ATOM   9342  O  O   . GLY D 3 309 ? 204.596 183.866 206.432 1.00 42.56  ? 309 GLY B O   1 
ATOM   9343  N  N   . MET D 3 310 ? 205.259 184.699 208.411 1.00 34.43  ? 310 MET B N   1 
ATOM   9344  C  CA  . MET D 3 310 ? 203.917 185.087 208.810 1.00 34.43  ? 310 MET B CA  1 
ATOM   9345  C  C   . MET D 3 310 ? 204.056 185.956 210.044 1.00 34.43  ? 310 MET B C   1 
ATOM   9346  O  O   . MET D 3 310 ? 204.944 185.748 210.874 1.00 34.43  ? 310 MET B O   1 
ATOM   9347  C  CB  . MET D 3 310 ? 203.034 183.873 209.075 1.00 34.43  ? 310 MET B CB  1 
ATOM   9348  C  CG  . MET D 3 310 ? 201.572 184.195 209.155 1.00 34.43  ? 310 MET B CG  1 
ATOM   9349  S  SD  . MET D 3 310 ? 200.521 182.739 209.184 1.00 34.43  ? 310 MET B SD  1 
ATOM   9350  C  CE  . MET D 3 310 ? 201.597 181.560 208.392 1.00 34.43  ? 310 MET B CE  1 
ATOM   9351  N  N   . GLY D 3 311 ? 203.183 186.942 210.150 1.00 45.12  ? 311 GLY B N   1 
ATOM   9352  C  CA  . GLY D 3 311 ? 203.276 187.862 211.263 1.00 45.12  ? 311 GLY B CA  1 
ATOM   9353  C  C   . GLY D 3 311 ? 202.032 188.706 211.335 1.00 45.12  ? 311 GLY B C   1 
ATOM   9354  O  O   . GLY D 3 311 ? 201.228 188.751 210.403 1.00 45.12  ? 311 GLY B O   1 
ATOM   9355  N  N   . CYS D 3 312 ? 201.895 189.393 212.459 1.00 41.75  ? 312 CYS B N   1 
ATOM   9356  C  CA  . CYS D 3 312 ? 200.677 190.114 212.778 1.00 41.75  ? 312 CYS B CA  1 
ATOM   9357  C  C   . CYS D 3 312 ? 201.045 191.305 213.638 1.00 41.75  ? 312 CYS B C   1 
ATOM   9358  O  O   . CYS D 3 312 ? 202.171 191.415 214.124 1.00 41.75  ? 312 CYS B O   1 
ATOM   9359  C  CB  . CYS D 3 312 ? 199.675 189.221 213.503 1.00 41.75  ? 312 CYS B CB  1 
ATOM   9360  S  SG  . CYS D 3 312 ? 198.110 190.014 213.832 1.00 41.75  ? 312 CYS B SG  1 
ATOM   9361  N  N   . TYR D 3 313 ? 200.092 192.209 213.799 1.00 32.64  ? 313 TYR B N   1 
ATOM   9362  C  CA  . TYR D 3 313 ? 200.251 193.304 214.734 1.00 32.64  ? 313 TYR B CA  1 
ATOM   9363  C  C   . TYR D 3 313 ? 199.066 193.451 215.665 1.00 32.64  ? 313 TYR B C   1 
ATOM   9364  O  O   . TYR D 3 313 ? 199.109 194.294 216.566 1.00 32.64  ? 313 TYR B O   1 
ATOM   9365  C  CB  . TYR D 3 313 ? 200.486 194.621 213.990 1.00 32.64  ? 313 TYR B CB  1 
ATOM   9366  C  CG  . TYR D 3 313 ? 199.301 195.145 213.222 1.00 32.64  ? 313 TYR B CG  1 
ATOM   9367  C  CD1 . TYR D 3 313 ? 199.076 194.773 211.912 1.00 32.64  ? 313 TYR B CD1 1 
ATOM   9368  C  CD2 . TYR D 3 313 ? 198.401 196.003 213.816 1.00 32.64  ? 313 TYR B CD2 1 
ATOM   9369  C  CE1 . TYR D 3 313 ? 197.995 195.251 211.222 1.00 32.64  ? 313 TYR B CE1 1 
ATOM   9370  C  CE2 . TYR D 3 313 ? 197.325 196.487 213.130 1.00 32.64  ? 313 TYR B CE2 1 
ATOM   9371  C  CZ  . TYR D 3 313 ? 197.125 196.107 211.839 1.00 32.64  ? 313 TYR B CZ  1 
ATOM   9372  O  OH  . TYR D 3 313 ? 196.037 196.598 211.172 1.00 32.64  ? 313 TYR B OH  1 
ATOM   9373  N  N   . ASN D 3 314 ? 198.014 192.667 215.470 1.00 47.62  ? 314 ASN B N   1 
ATOM   9374  C  CA  . ASN D 3 314 ? 196.889 192.606 216.390 1.00 47.62  ? 314 ASN B CA  1 
ATOM   9375  C  C   . ASN D 3 314 ? 197.297 191.687 217.526 1.00 47.62  ? 314 ASN B C   1 
ATOM   9376  O  O   . ASN D 3 314 ? 197.146 190.469 217.449 1.00 47.62  ? 314 ASN B O   1 
ATOM   9377  C  CB  . ASN D 3 314 ? 195.649 192.090 215.680 1.00 47.62  ? 314 ASN B CB  1 
ATOM   9378  C  CG  . ASN D 3 314 ? 194.735 193.187 215.250 1.00 47.62  ? 314 ASN B CG  1 
ATOM   9379  O  OD1 . ASN D 3 314 ? 194.360 194.037 216.048 1.00 47.62  ? 314 ASN B OD1 1 
ATOM   9380  N  ND2 . ASN D 3 314 ? 194.359 193.180 213.984 1.00 47.62  ? 314 ASN B ND2 1 
ATOM   9381  N  N   . ARG D 3 315 ? 197.839 192.266 218.596 1.00 54.30  ? 315 ARG B N   1 
ATOM   9382  C  CA  . ARG D 3 315 ? 198.100 191.458 219.779 1.00 54.30  ? 315 ARG B CA  1 
ATOM   9383  C  C   . ARG D 3 315 ? 196.814 190.866 220.327 1.00 54.30  ? 315 ARG B C   1 
ATOM   9384  O  O   . ARG D 3 315 ? 196.816 189.756 220.867 1.00 54.30  ? 315 ARG B O   1 
ATOM   9385  C  CB  . ARG D 3 315 ? 198.813 192.282 220.845 1.00 54.30  ? 315 ARG B CB  1 
ATOM   9386  C  CG  . ARG D 3 315 ? 199.178 191.466 222.063 1.00 54.30  ? 315 ARG B CG  1 
ATOM   9387  C  CD  . ARG D 3 315 ? 200.288 190.470 221.791 1.00 54.30  ? 315 ARG B CD  1 
ATOM   9388  N  NE  . ARG D 3 315 ? 201.566 190.891 222.351 1.00 54.30  ? 315 ARG B NE  1 
ATOM   9389  C  CZ  . ARG D 3 315 ? 202.688 190.190 222.264 1.00 54.30  ? 315 ARG B CZ  1 
ATOM   9390  N  NH1 . ARG D 3 315 ? 202.721 189.010 221.670 1.00 54.30  ? 315 ARG B NH1 1 
ATOM   9391  N  NH2 . ARG D 3 315 ? 203.802 190.681 222.793 1.00 54.30  ? 315 ARG B NH2 1 
ATOM   9392  N  N   . GLU D 3 316 ? 195.698 191.574 220.157 1.00 46.30  ? 316 GLU B N   1 
ATOM   9393  C  CA  . GLU D 3 316 ? 194.407 191.070 220.605 1.00 46.30  ? 316 GLU B CA  1 
ATOM   9394  C  C   . GLU D 3 316 ? 194.107 189.715 219.993 1.00 46.30  ? 316 GLU B C   1 
ATOM   9395  O  O   . GLU D 3 316 ? 193.445 188.873 220.603 1.00 46.30  ? 316 GLU B O   1 
ATOM   9396  C  CB  . GLU D 3 316 ? 193.309 192.070 220.244 1.00 46.30  ? 316 GLU B CB  1 
ATOM   9397  C  CG  . GLU D 3 316 ? 193.244 193.287 221.150 1.00 46.30  ? 316 GLU B CG  1 
ATOM   9398  C  CD  . GLU D 3 316 ? 193.992 194.486 220.592 1.00 46.30  ? 316 GLU B CD  1 
ATOM   9399  O  OE1 . GLU D 3 316 ? 194.500 195.301 221.392 1.00 46.30  ? 316 GLU B OE1 1 
ATOM   9400  O  OE2 . GLU D 3 316 ? 194.072 194.614 219.355 1.00 46.30  ? 316 GLU B OE2 1 
ATOM   9401  N  N   . PHE D 3 317 ? 194.601 189.488 218.784 1.00 34.79  ? 317 PHE B N   1 
ATOM   9402  C  CA  . PHE D 3 317 ? 194.332 188.275 218.030 1.00 34.79  ? 317 PHE B CA  1 
ATOM   9403  C  C   . PHE D 3 317 ? 195.567 187.399 217.922 1.00 34.79  ? 317 PHE B C   1 
ATOM   9404  O  O   . PHE D 3 317 ? 195.750 186.694 216.932 1.00 34.79  ? 317 PHE B O   1 
ATOM   9405  C  CB  . PHE D 3 317 ? 193.824 188.631 216.641 1.00 34.79  ? 317 PHE B CB  1 
ATOM   9406  C  CG  . PHE D 3 317 ? 192.355 188.812 216.567 1.00 34.79  ? 317 PHE B CG  1 
ATOM   9407  C  CD1 . PHE D 3 317 ? 191.521 188.143 217.426 1.00 34.79  ? 317 PHE B CD1 1 
ATOM   9408  C  CD2 . PHE D 3 317 ? 191.811 189.701 215.676 1.00 34.79  ? 317 PHE B CD2 1 
ATOM   9409  C  CE1 . PHE D 3 317 ? 190.165 188.324 217.364 1.00 34.79  ? 317 PHE B CE1 1 
ATOM   9410  C  CE2 . PHE D 3 317 ? 190.461 189.890 215.617 1.00 34.79  ? 317 PHE B CE2 1 
ATOM   9411  C  CZ  . PHE D 3 317 ? 189.635 189.202 216.463 1.00 34.79  ? 317 PHE B CZ  1 
ATOM   9412  N  N   . ALA D 3 318 ? 196.430 187.444 218.928 1.00 46.20  ? 318 ALA B N   1 
ATOM   9413  C  CA  . ALA D 3 318 ? 197.658 186.670 218.859 1.00 46.20  ? 318 ALA B CA  1 
ATOM   9414  C  C   . ALA D 3 318 ? 197.371 185.177 218.910 1.00 46.20  ? 318 ALA B C   1 
ATOM   9415  O  O   . ALA D 3 318 ? 198.055 184.385 218.253 1.00 46.20  ? 318 ALA B O   1 
ATOM   9416  C  CB  . ALA D 3 318 ? 198.598 187.080 219.988 1.00 46.20  ? 318 ALA B CB  1 
ATOM   9417  N  N   . ARG D 3 319 ? 196.375 184.770 219.684 1.00 44.64  ? 319 ARG B N   1 
ATOM   9418  C  CA  . ARG D 3 319 ? 196.155 183.344 219.880 1.00 44.64  ? 319 ARG B CA  1 
ATOM   9419  C  C   . ARG D 3 319 ? 195.793 182.633 218.576 1.00 44.64  ? 319 ARG B C   1 
ATOM   9420  O  O   . ARG D 3 319 ? 196.473 181.663 218.208 1.00 44.64  ? 319 ARG B O   1 
ATOM   9421  C  CB  . ARG D 3 319 ? 195.079 183.110 220.938 1.00 44.64  ? 319 ARG B CB  1 
ATOM   9422  C  CG  . ARG D 3 319 ? 195.134 184.068 222.102 1.00 44.64  ? 319 ARG B CG  1 
ATOM   9423  C  CD  . ARG D 3 319 ? 194.977 183.343 223.429 1.00 44.64  ? 319 ARG B CD  1 
ATOM   9424  N  NE  . ARG D 3 319 ? 196.229 182.761 223.898 1.00 44.64  ? 319 ARG B NE  1 
ATOM   9425  C  CZ  . ARG D 3 319 ? 196.331 181.931 224.927 1.00 44.64  ? 319 ARG B CZ  1 
ATOM   9426  N  NH1 . ARG D 3 319 ? 195.269 181.538 225.607 1.00 44.64  ? 319 ARG B NH1 1 
ATOM   9427  N  NH2 . ARG D 3 319 ? 197.531 181.489 225.286 1.00 44.64  ? 319 ARG B NH2 1 
ATOM   9428  N  N   . PRO D 3 320 ? 194.752 183.057 217.841 1.00 35.59  ? 320 PRO B N   1 
ATOM   9429  C  CA  . PRO D 3 320 ? 194.494 182.404 216.551 1.00 35.59  ? 320 PRO B CA  1 
ATOM   9430  C  C   . PRO D 3 320 ? 195.638 182.587 215.593 1.00 35.59  ? 320 PRO B C   1 
ATOM   9431  O  O   . PRO D 3 320 ? 195.898 181.718 214.754 1.00 35.59  ? 320 PRO B O   1 
ATOM   9432  C  CB  . PRO D 3 320 ? 193.226 183.099 216.045 1.00 35.59  ? 320 PRO B CB  1 
ATOM   9433  C  CG  . PRO D 3 320 ? 192.626 183.716 217.233 1.00 35.59  ? 320 PRO B CG  1 
ATOM   9434  C  CD  . PRO D 3 320 ? 193.783 184.138 218.073 1.00 35.59  ? 320 PRO B CD  1 
ATOM   9435  N  N   . MET D 3 321 ? 196.340 183.711 215.703 1.00 34.93  ? 321 MET B N   1 
ATOM   9436  C  CA  . MET D 3 321 ? 197.476 183.953 214.830 1.00 34.93  ? 321 MET B CA  1 
ATOM   9437  C  C   . MET D 3 321 ? 198.536 182.887 215.062 1.00 34.93  ? 321 MET B C   1 
ATOM   9438  O  O   . MET D 3 321 ? 199.026 182.258 214.119 1.00 34.93  ? 321 MET B O   1 
ATOM   9439  C  CB  . MET D 3 321 ? 198.049 185.343 215.098 1.00 34.93  ? 321 MET B CB  1 
ATOM   9440  C  CG  . MET D 3 321 ? 199.253 185.685 214.267 1.00 34.93  ? 321 MET B CG  1 
ATOM   9441  S  SD  . MET D 3 321 ? 199.182 184.862 212.677 1.00 34.93  ? 321 MET B SD  1 
ATOM   9442  C  CE  . MET D 3 321 ? 200.178 185.960 211.710 1.00 34.93  ? 321 MET B CE  1 
ATOM   9443  N  N   . ARG D 3 322 ? 198.877 182.650 216.327 1.00 40.25  ? 322 ARG B N   1 
ATOM   9444  C  CA  . ARG D 3 322 ? 199.893 181.654 216.638 1.00 40.25  ? 322 ARG B CA  1 
ATOM   9445  C  C   . ARG D 3 322 ? 199.428 180.265 216.235 1.00 40.25  ? 322 ARG B C   1 
ATOM   9446  O  O   . ARG D 3 322 ? 200.216 179.445 215.747 1.00 40.25  ? 322 ARG B O   1 
ATOM   9447  C  CB  . ARG D 3 322 ? 200.225 181.693 218.123 1.00 40.25  ? 322 ARG B CB  1 
ATOM   9448  C  CG  . ARG D 3 322 ? 201.700 181.694 218.399 1.00 40.25  ? 322 ARG B CG  1 
ATOM   9449  C  CD  . ARG D 3 322 ? 202.230 183.096 218.288 1.00 40.25  ? 322 ARG B CD  1 
ATOM   9450  N  NE  . ARG D 3 322 ? 201.597 183.957 219.277 1.00 40.25  ? 322 ARG B NE  1 
ATOM   9451  C  CZ  . ARG D 3 322 ? 201.983 184.054 220.540 1.00 40.25  ? 322 ARG B CZ  1 
ATOM   9452  N  NH1 . ARG D 3 322 ? 203.041 183.403 220.990 1.00 40.25  ? 322 ARG B NH1 1 
ATOM   9453  N  NH2 . ARG D 3 322 ? 201.292 184.826 221.373 1.00 40.25  ? 322 ARG B NH2 1 
ATOM   9454  N  N   . ALA D 3 323 ? 198.143 179.978 216.446 1.00 44.02  ? 323 ALA B N   1 
ATOM   9455  C  CA  . ALA D 3 323 ? 197.611 178.676 216.068 1.00 44.02  ? 323 ALA B CA  1 
ATOM   9456  C  C   . ALA D 3 323 ? 197.775 178.439 214.573 1.00 44.02  ? 323 ALA B C   1 
ATOM   9457  O  O   . ALA D 3 323 ? 198.228 177.374 214.141 1.00 44.02  ? 323 ALA B O   1 
ATOM   9458  C  CB  . ALA D 3 323 ? 196.143 178.572 216.479 1.00 44.02  ? 323 ALA B CB  1 
ATOM   9459  N  N   . ALA D 3 324 ? 197.437 179.440 213.761 1.00 40.07  ? 324 ALA B N   1 
ATOM   9460  C  CA  . ALA D 3 324 ? 197.618 179.291 212.322 1.00 40.07  ? 324 ALA B CA  1 
ATOM   9461  C  C   . ALA D 3 324 ? 199.091 179.179 211.959 1.00 40.07  ? 324 ALA B C   1 
ATOM   9462  O  O   . ALA D 3 324 ? 199.460 178.403 211.072 1.00 40.07  ? 324 ALA B O   1 
ATOM   9463  C  CB  . ALA D 3 324 ? 196.968 180.452 211.582 1.00 40.07  ? 324 ALA B CB  1 
ATOM   9464  N  N   . ALA D 3 325 ? 199.949 179.944 212.630 1.00 42.31  ? 325 ALA B N   1 
ATOM   9465  C  CA  . ALA D 3 325 ? 201.375 179.871 212.339 1.00 42.31  ? 325 ALA B CA  1 
ATOM   9466  C  C   . ALA D 3 325 ? 201.894 178.456 212.541 1.00 42.31  ? 325 ALA B C   1 
ATOM   9467  O  O   . ALA D 3 325 ? 202.679 177.943 211.738 1.00 42.31  ? 325 ALA B O   1 
ATOM   9468  C  CB  . ALA D 3 325 ? 202.143 180.856 213.215 1.00 42.31  ? 325 ALA B CB  1 
ATOM   9469  N  N   . LYS D 3 326 ? 201.458 177.806 213.617 1.00 45.11  ? 326 LYS B N   1 
ATOM   9470  C  CA  . LYS D 3 326 ? 201.764 176.388 213.774 1.00 45.11  ? 326 LYS B CA  1 
ATOM   9471  C  C   . LYS D 3 326 ? 201.135 175.576 212.654 1.00 45.11  ? 326 LYS B C   1 
ATOM   9472  O  O   . LYS D 3 326 ? 201.721 174.603 212.171 1.00 45.11  ? 326 LYS B O   1 
ATOM   9473  C  CB  . LYS D 3 326 ? 201.293 175.879 215.133 1.00 45.11  ? 326 LYS B CB  1 
ATOM   9474  C  CG  . LYS D 3 326 ? 202.277 176.119 216.253 1.00 45.11  ? 326 LYS B CG  1 
ATOM   9475  C  CD  . LYS D 3 326 ? 201.605 175.986 217.602 1.00 45.11  ? 326 LYS B CD  1 
ATOM   9476  C  CE  . LYS D 3 326 ? 200.679 177.152 217.855 1.00 45.11  ? 326 LYS B CE  1 
ATOM   9477  N  NZ  . LYS D 3 326 ? 201.439 178.426 217.956 1.00 45.11  ? 326 LYS B NZ  1 
ATOM   9478  N  N   . GLY D 3 327 ? 199.939 175.964 212.227 1.00 40.97  ? 327 GLY B N   1 
ATOM   9479  C  CA  . GLY D 3 327 ? 199.257 175.255 211.165 1.00 40.97  ? 327 GLY B CA  1 
ATOM   9480  C  C   . GLY D 3 327 ? 200.057 175.185 209.884 1.00 40.97  ? 327 GLY B C   1 
ATOM   9481  O  O   . GLY D 3 327 ? 200.051 174.160 209.202 1.00 40.97  ? 327 GLY B O   1 
ATOM   9482  N  N   . TYR D 3 328 ? 200.748 176.266 209.541 1.00 43.54  ? 328 TYR B N   1 
ATOM   9483  C  CA  . TYR D 3 328 ? 201.561 176.291 208.332 1.00 43.54  ? 328 TYR B CA  1 
ATOM   9484  C  C   . TYR D 3 328 ? 203.017 175.932 208.584 1.00 43.54  ? 328 TYR B C   1 
ATOM   9485  O  O   . TYR D 3 328 ? 203.824 176.004 207.655 1.00 43.54  ? 328 TYR B O   1 
ATOM   9486  C  CB  . TYR D 3 328 ? 201.495 177.663 207.657 1.00 43.54  ? 328 TYR B CB  1 
ATOM   9487  C  CG  . TYR D 3 328 ? 200.105 178.079 207.270 1.00 43.54  ? 328 TYR B CG  1 
ATOM   9488  C  CD1 . TYR D 3 328 ? 199.282 178.710 208.174 1.00 43.54  ? 328 TYR B CD1 1 
ATOM   9489  C  CD2 . TYR D 3 328 ? 199.615 177.836 206.008 1.00 43.54  ? 328 TYR B CD2 1 
ATOM   9490  C  CE1 . TYR D 3 328 ? 198.016 179.086 207.838 1.00 43.54  ? 328 TYR B CE1 1 
ATOM   9491  C  CE2 . TYR D 3 328 ? 198.344 178.208 205.658 1.00 43.54  ? 328 TYR B CE2 1 
ATOM   9492  C  CZ  . TYR D 3 328 ? 197.549 178.835 206.582 1.00 43.54  ? 328 TYR B CZ  1 
ATOM   9493  O  OH  . TYR D 3 328 ? 196.276 179.224 206.269 1.00 43.54  ? 328 TYR B OH  1 
ATOM   9494  N  N   . GLY D 3 329 ? 203.377 175.554 209.807 1.00 43.54  ? 329 GLY B N   1 
ATOM   9495  C  CA  . GLY D 3 329 ? 204.737 175.187 210.126 1.00 43.54  ? 329 GLY B CA  1 
ATOM   9496  C  C   . GLY D 3 329 ? 205.652 176.341 210.470 1.00 43.54  ? 329 GLY B C   1 
ATOM   9497  O  O   . GLY D 3 329 ? 206.849 176.123 210.676 1.00 43.54  ? 329 GLY B O   1 
ATOM   9498  N  N   . LEU D 3 330 ? 205.131 177.559 210.536 1.00 45.37  ? 330 LEU B N   1 
ATOM   9499  C  CA  . LEU D 3 330 ? 205.956 178.726 210.790 1.00 45.37  ? 330 LEU B CA  1 
ATOM   9500  C  C   . LEU D 3 330 ? 205.791 179.208 212.227 1.00 45.37  ? 330 LEU B C   1 
ATOM   9501  O  O   . LEU D 3 330 ? 205.166 178.556 213.067 1.00 45.37  ? 330 LEU B O   1 
ATOM   9502  C  CB  . LEU D 3 330 ? 205.607 179.846 209.818 1.00 45.37  ? 330 LEU B CB  1 
ATOM   9503  C  CG  . LEU D 3 330 ? 205.411 179.474 208.359 1.00 45.37  ? 330 LEU B CG  1 
ATOM   9504  C  CD1 . LEU D 3 330 ? 205.448 180.731 207.539 1.00 45.37  ? 330 LEU B CD1 1 
ATOM   9505  C  CD2 . LEU D 3 330 ? 206.504 178.540 207.905 1.00 45.37  ? 330 LEU B CD2 1 
ATOM   9506  N  N   . GLU D 3 331 ? 206.370 180.371 212.510 1.00 43.58  ? 331 GLU B N   1 
ATOM   9507  C  CA  . GLU D 3 331 ? 206.249 181.038 213.795 1.00 43.58  ? 331 GLU B CA  1 
ATOM   9508  C  C   . GLU D 3 331 ? 205.734 182.459 213.603 1.00 43.58  ? 331 GLU B C   1 
ATOM   9509  O  O   . GLU D 3 331 ? 206.334 183.264 212.887 1.00 43.58  ? 331 GLU B O   1 
ATOM   9510  C  CB  . GLU D 3 331 ? 207.593 181.066 214.516 1.00 43.58  ? 331 GLU B CB  1 
ATOM   9511  C  CG  . GLU D 3 331 ? 207.605 181.927 215.752 1.00 43.58  ? 331 GLU B CG  1 
ATOM   9512  C  CD  . GLU D 3 331 ? 207.134 181.186 216.978 1.00 43.58  ? 331 GLU B CD  1 
ATOM   9513  O  OE1 . GLU D 3 331 ? 206.301 180.270 216.836 1.00 43.58  ? 331 GLU B OE1 1 
ATOM   9514  O  OE2 . GLU D 3 331 ? 207.598 181.516 218.088 1.00 43.58  ? 331 GLU B OE2 1 
ATOM   9515  N  N   . ALA D 3 332 ? 204.628 182.765 214.268 1.00 39.27  ? 332 ALA B N   1 
ATOM   9516  C  CA  . ALA D 3 332 ? 203.945 184.038 214.098 1.00 39.27  ? 332 ALA B CA  1 
ATOM   9517  C  C   . ALA D 3 332 ? 204.782 185.169 214.666 1.00 39.27  ? 332 ALA B C   1 
ATOM   9518  O  O   . ALA D 3 332 ? 205.404 185.019 215.719 1.00 39.27  ? 332 ALA B O   1 
ATOM   9519  C  CB  . ALA D 3 332 ? 202.580 184.017 214.779 1.00 39.27  ? 332 ALA B CB  1 
ATOM   9520  N  N   . LEU D 3 333 ? 204.799 186.295 213.964 1.00 44.83  ? 333 LEU B N   1 
ATOM   9521  C  CA  . LEU D 3 333 ? 205.552 187.467 214.401 1.00 44.83  ? 333 LEU B CA  1 
ATOM   9522  C  C   . LEU D 3 333 ? 204.594 188.516 214.960 1.00 44.83  ? 333 LEU B C   1 
ATOM   9523  O  O   . LEU D 3 333 ? 204.295 189.530 214.333 1.00 44.83  ? 333 LEU B O   1 
ATOM   9524  C  CB  . LEU D 3 333 ? 206.363 188.028 213.246 1.00 44.83  ? 333 LEU B CB  1 
ATOM   9525  C  CG  . LEU D 3 333 ? 207.775 188.475 213.580 1.00 44.83  ? 333 LEU B CG  1 
ATOM   9526  C  CD1 . LEU D 3 333 ? 208.394 187.559 214.621 1.00 44.83  ? 333 LEU B CD1 1 
ATOM   9527  C  CD2 . LEU D 3 333 ? 208.585 188.481 212.324 1.00 44.83  ? 333 LEU B CD2 1 
ATOM   9528  N  N   . VAL D 3 334 ? 204.145 188.282 216.186 1.00 38.80  ? 334 VAL B N   1 
ATOM   9529  C  CA  . VAL D 3 334 ? 203.130 189.157 216.756 1.00 38.80  ? 334 VAL B CA  1 
ATOM   9530  C  C   . VAL D 3 334 ? 203.818 190.396 217.306 1.00 38.80  ? 334 VAL B C   1 
ATOM   9531  O  O   . VAL D 3 334 ? 203.988 190.542 218.519 1.00 38.80  ? 334 VAL B O   1 
ATOM   9532  C  CB  . VAL D 3 334 ? 202.323 188.432 217.844 1.00 38.80  ? 334 VAL B CB  1 
ATOM   9533  C  CG1 . VAL D 3 334 ? 201.079 189.210 218.191 1.00 38.80  ? 334 VAL B CG1 1 
ATOM   9534  C  CG2 . VAL D 3 334 ? 201.959 187.051 217.373 1.00 38.80  ? 334 VAL B CG2 1 
ATOM   9535  N  N   . THR D 3 335 ? 204.177 191.314 216.419 1.00 50.96  ? 335 THR B N   1 
ATOM   9536  C  CA  . THR D 3 335 ? 204.964 192.476 216.780 1.00 50.96  ? 335 THR B CA  1 
ATOM   9537  C  C   . THR D 3 335 ? 204.149 193.736 216.544 1.00 50.96  ? 335 THR B C   1 
ATOM   9538  O  O   . THR D 3 335 ? 203.001 193.685 216.106 1.00 50.96  ? 335 THR B O   1 
ATOM   9539  C  CB  . THR D 3 335 ? 206.254 192.518 215.971 1.00 50.96  ? 335 THR B CB  1 
ATOM   9540  O  OG1 . THR D 3 335 ? 205.985 193.095 214.691 1.00 50.96  ? 335 THR B OG1 1 
ATOM   9541  C  CG2 . THR D 3 335 ? 206.783 191.122 215.767 1.00 50.96  ? 335 THR B CG2 1 
ATOM   9542  N  N   . ASP D 3 336 ? 204.746 194.887 216.829 1.00 64.80  ? 336 ASP B N   1 
ATOM   9543  C  CA  . ASP D 3 336 ? 204.071 196.145 216.545 1.00 64.80  ? 336 ASP B CA  1 
ATOM   9544  C  C   . ASP D 3 336 ? 205.033 197.197 216.019 1.00 64.80  ? 336 ASP B C   1 
ATOM   9545  O  O   . ASP D 3 336 ? 204.726 198.390 216.092 1.00 64.80  ? 336 ASP B O   1 
ATOM   9546  C  CB  . ASP D 3 336 ? 203.355 196.685 217.783 1.00 64.80  ? 336 ASP B CB  1 
ATOM   9547  C  CG  . ASP D 3 336 ? 204.268 196.791 218.986 1.00 64.80  ? 336 ASP B CG  1 
ATOM   9548  O  OD1 . ASP D 3 336 ? 204.804 195.751 219.420 1.00 64.80  ? 336 ASP B OD1 1 
ATOM   9549  O  OD2 . ASP D 3 336 ? 204.442 197.912 219.508 1.00 64.80  ? 336 ASP B OD2 1 
ATOM   9550  N  N   . ASP D 3 337 ? 206.191 196.794 215.504 1.00 66.19  ? 337 ASP B N   1 
ATOM   9551  C  CA  . ASP D 3 337 ? 207.139 197.750 214.958 1.00 66.19  ? 337 ASP B CA  1 
ATOM   9552  C  C   . ASP D 3 337 ? 207.636 197.241 213.618 1.00 66.19  ? 337 ASP B C   1 
ATOM   9553  O  O   . ASP D 3 337 ? 207.684 196.035 213.370 1.00 66.19  ? 337 ASP B O   1 
ATOM   9554  C  CB  . ASP D 3 337 ? 208.330 197.988 215.889 1.00 66.19  ? 337 ASP B CB  1 
ATOM   9555  C  CG  . ASP D 3 337 ? 209.193 196.761 216.047 1.00 66.19  ? 337 ASP B CG  1 
ATOM   9556  O  OD1 . ASP D 3 337 ? 208.704 195.753 216.591 1.00 66.19  ? 337 ASP B OD1 1 
ATOM   9557  O  OD2 . ASP D 3 337 ? 210.359 196.795 215.614 1.00 66.19  ? 337 ASP B OD2 1 
ATOM   9558  N  N   . TYR D 3 338 ? 208.019 198.181 212.763 1.00 69.74  ? 338 TYR B N   1 
ATOM   9559  C  CA  . TYR D 3 338 ? 208.493 197.815 211.437 1.00 69.74  ? 338 TYR B CA  1 
ATOM   9560  C  C   . TYR D 3 338 ? 209.894 197.222 211.484 1.00 69.74  ? 338 TYR B C   1 
ATOM   9561  O  O   . TYR D 3 338 ? 210.296 196.496 210.570 1.00 69.74  ? 338 TYR B O   1 
ATOM   9562  C  CB  . TYR D 3 338 ? 208.446 199.027 210.512 1.00 69.74  ? 338 TYR B CB  1 
ATOM   9563  C  CG  . TYR D 3 338 ? 209.500 200.080 210.774 1.00 69.74  ? 338 TYR B CG  1 
ATOM   9564  C  CD1 . TYR D 3 338 ? 209.728 200.563 212.051 1.00 69.74  ? 338 TYR B CD1 1 
ATOM   9565  C  CD2 . TYR D 3 338 ? 210.288 200.564 209.745 1.00 69.74  ? 338 TYR B CD2 1 
ATOM   9566  C  CE1 . TYR D 3 338 ? 210.682 201.524 212.286 1.00 69.74  ? 338 TYR B CE1 1 
ATOM   9567  C  CE2 . TYR D 3 338 ? 211.243 201.520 209.966 1.00 69.74  ? 338 TYR B CE2 1 
ATOM   9568  C  CZ  . TYR D 3 338 ? 211.441 201.996 211.239 1.00 69.74  ? 338 TYR B CZ  1 
ATOM   9569  O  OH  . TYR D 3 338 ? 212.406 202.947 211.464 1.00 69.74  ? 338 TYR B OH  1 
ATOM   9570  N  N   . LEU D 3 339 ? 210.654 197.512 212.539 1.00 64.61  ? 339 LEU B N   1 
ATOM   9571  C  CA  . LEU D 3 339 ? 212.018 197.003 212.619 1.00 64.61  ? 339 LEU B CA  1 
ATOM   9572  C  C   . LEU D 3 339 ? 212.048 195.483 212.675 1.00 64.61  ? 339 LEU B C   1 
ATOM   9573  O  O   . LEU D 3 339 ? 212.842 194.838 211.980 1.00 64.61  ? 339 LEU B O   1 
ATOM   9574  C  CB  . LEU D 3 339 ? 212.716 197.597 213.840 1.00 64.61  ? 339 LEU B CB  1 
ATOM   9575  C  CG  . LEU D 3 339 ? 212.884 199.109 213.800 1.00 64.61  ? 339 LEU B CG  1 
ATOM   9576  C  CD1 . LEU D 3 339 ? 213.800 199.558 214.912 1.00 64.61  ? 339 LEU B CD1 1 
ATOM   9577  C  CD2 . LEU D 3 339 ? 213.458 199.502 212.462 1.00 64.61  ? 339 LEU B CD2 1 
ATOM   9578  N  N   . GLU D 3 340 ? 211.178 194.892 213.494 1.00 62.51  ? 340 GLU B N   1 
ATOM   9579  C  CA  . GLU D 3 340 ? 211.190 193.444 213.657 1.00 62.51  ? 340 GLU B CA  1 
ATOM   9580  C  C   . GLU D 3 340 ? 210.850 192.748 212.346 1.00 62.51  ? 340 GLU B C   1 
ATOM   9581  O  O   . GLU D 3 340 ? 211.572 191.852 211.899 1.00 62.51  ? 340 GLU B O   1 
ATOM   9582  C  CB  . GLU D 3 340 ? 210.220 193.027 214.765 1.00 62.51  ? 340 GLU B CB  1 
ATOM   9583  C  CG  . GLU D 3 340 ? 210.897 192.765 216.108 1.00 62.51  ? 340 GLU B CG  1 
ATOM   9584  C  CD  . GLU D 3 340 ? 210.005 192.038 217.103 1.00 62.51  ? 340 GLU B CD  1 
ATOM   9585  O  OE1 . GLU D 3 340 ? 209.200 192.707 217.784 1.00 62.51  ? 340 GLU B OE1 1 
ATOM   9586  O  OE2 . GLU D 3 340 ? 210.124 190.801 217.224 1.00 62.51  ? 340 GLU B OE2 1 
ATOM   9587  N  N   . VAL D 3 341 ? 209.765 193.169 211.697 1.00 58.74  ? 341 VAL B N   1 
ATOM   9588  C  CA  . VAL D 3 341 ? 209.355 192.527 210.451 1.00 58.74  ? 341 VAL B CA  1 
ATOM   9589  C  C   . VAL D 3 341 ? 210.379 192.793 209.356 1.00 58.74  ? 341 VAL B C   1 
ATOM   9590  O  O   . VAL D 3 341 ? 210.634 191.945 208.491 1.00 58.74  ? 341 VAL B O   1 
ATOM   9591  C  CB  . VAL D 3 341 ? 207.947 192.995 210.046 1.00 58.74  ? 341 VAL B CB  1 
ATOM   9592  C  CG1 . VAL D 3 341 ? 207.854 194.498 210.114 1.00 58.74  ? 341 VAL B CG1 1 
ATOM   9593  C  CG2 . VAL D 3 341 ? 207.598 192.501 208.660 1.00 58.74  ? 341 VAL B CG2 1 
ATOM   9594  N  N   . GLU D 3 342 ? 210.985 193.977 209.376 1.00 67.62  ? 342 GLU B N   1 
ATOM   9595  C  CA  . GLU D 3 342 ? 211.993 194.298 208.378 1.00 67.62  ? 342 GLU B CA  1 
ATOM   9596  C  C   . GLU D 3 342 ? 213.175 193.348 208.494 1.00 67.62  ? 342 GLU B C   1 
ATOM   9597  O  O   . GLU D 3 342 ? 213.612 192.744 207.505 1.00 67.62  ? 342 GLU B O   1 
ATOM   9598  C  CB  . GLU D 3 342 ? 212.426 195.752 208.546 1.00 67.62  ? 342 GLU B CB  1 
ATOM   9599  C  CG  . GLU D 3 342 ? 213.870 196.030 208.223 1.00 67.62  ? 342 GLU B CG  1 
ATOM   9600  C  CD  . GLU D 3 342 ? 214.356 197.304 208.874 1.00 67.62  ? 342 GLU B CD  1 
ATOM   9601  O  OE1 . GLU D 3 342 ? 214.072 197.504 210.072 1.00 67.62  ? 342 GLU B OE1 1 
ATOM   9602  O  OE2 . GLU D 3 342 ? 214.997 198.120 208.181 1.00 67.62  ? 342 GLU B OE2 1 
ATOM   9603  N  N   . GLU D 3 343 ? 213.670 193.165 209.718 1.00 67.71  ? 343 GLU B N   1 
ATOM   9604  C  CA  . GLU D 3 343 ? 214.758 192.224 209.947 1.00 67.71  ? 343 GLU B CA  1 
ATOM   9605  C  C   . GLU D 3 343 ? 214.328 190.816 209.558 1.00 67.71  ? 343 GLU B C   1 
ATOM   9606  O  O   . GLU D 3 343 ? 215.110 190.040 208.994 1.00 67.71  ? 343 GLU B O   1 
ATOM   9607  C  CB  . GLU D 3 343 ? 215.187 192.274 211.414 1.00 67.71  ? 343 GLU B CB  1 
ATOM   9608  C  CG  . GLU D 3 343 ? 216.067 193.461 211.774 1.00 67.71  ? 343 GLU B CG  1 
ATOM   9609  C  CD  . GLU D 3 343 ? 216.854 193.995 210.595 1.00 67.71  ? 343 GLU B CD  1 
ATOM   9610  O  OE1 . GLU D 3 343 ? 217.806 193.322 210.149 1.00 67.71  ? 343 GLU B OE1 1 
ATOM   9611  O  OE2 . GLU D 3 343 ? 216.517 195.095 210.114 1.00 67.71  ? 343 GLU B OE2 1 
ATOM   9612  N  N   . ALA D 3 344 ? 213.069 190.483 209.842 1.00 58.44  ? 344 ALA B N   1 
ATOM   9613  C  CA  . ALA D 3 344 ? 212.563 189.148 209.561 1.00 58.44  ? 344 ALA B CA  1 
ATOM   9614  C  C   . ALA D 3 344 ? 212.604 188.846 208.071 1.00 58.44  ? 344 ALA B C   1 
ATOM   9615  O  O   . ALA D 3 344 ? 213.129 187.812 207.654 1.00 58.44  ? 344 ALA B O   1 
ATOM   9616  C  CB  . ALA D 3 344 ? 211.143 189.014 210.097 1.00 58.44  ? 344 ALA B CB  1 
ATOM   9617  N  N   . ILE D 3 345 ? 212.084 189.754 207.245 1.00 61.37  ? 345 ILE B N   1 
ATOM   9618  C  CA  . ILE D 3 345 ? 212.081 189.483 205.809 1.00 61.37  ? 345 ILE B CA  1 
ATOM   9619  C  C   . ILE D 3 345 ? 213.493 189.566 205.244 1.00 61.37  ? 345 ILE B C   1 
ATOM   9620  O  O   . ILE D 3 345 ? 213.842 188.826 204.318 1.00 61.37  ? 345 ILE B O   1 
ATOM   9621  C  CB  . ILE D 3 345 ? 211.110 190.417 205.059 1.00 61.37  ? 345 ILE B CB  1 
ATOM   9622  C  CG1 . ILE D 3 345 ? 211.646 191.830 205.018 1.00 61.37  ? 345 ILE B CG1 1 
ATOM   9623  C  CG2 . ILE D 3 345 ? 209.722 190.416 205.707 1.00 61.37  ? 345 ILE B CG2 1 
ATOM   9624  C  CD1 . ILE D 3 345 ? 210.612 192.785 204.644 1.00 61.37  ? 345 ILE B CD1 1 
ATOM   9625  N  N   . GLN D 3 346 ? 214.342 190.429 205.800 1.00 62.80  ? 346 GLN B N   1 
ATOM   9626  C  CA  . GLN D 3 346 ? 215.719 190.470 205.325 1.00 62.80  ? 346 GLN B CA  1 
ATOM   9627  C  C   . GLN D 3 346 ? 216.391 189.125 205.531 1.00 62.80  ? 346 GLN B C   1 
ATOM   9628  O  O   . GLN D 3 346 ? 217.103 188.626 204.655 1.00 62.80  ? 346 GLN B O   1 
ATOM   9629  C  CB  . GLN D 3 346 ? 216.485 191.572 206.039 1.00 62.80  ? 346 GLN B CB  1 
ATOM   9630  C  CG  . GLN D 3 346 ? 216.498 192.870 205.281 1.00 62.80  ? 346 GLN B CG  1 
ATOM   9631  C  CD  . GLN D 3 346 ? 216.247 194.048 206.185 1.00 62.80  ? 346 GLN B CD  1 
ATOM   9632  O  OE1 . GLN D 3 346 ? 216.121 193.889 207.398 1.00 62.80  ? 346 GLN B OE1 1 
ATOM   9633  N  NE2 . GLN D 3 346 ? 216.153 195.237 205.603 1.00 62.80  ? 346 GLN B NE2 1 
ATOM   9634  N  N   . ALA D 3 347 ? 216.178 188.522 206.697 1.00 58.90  ? 347 ALA B N   1 
ATOM   9635  C  CA  . ALA D 3 347 ? 216.703 187.185 206.933 1.00 58.90  ? 347 ALA B CA  1 
ATOM   9636  C  C   . ALA D 3 347 ? 216.033 186.168 206.012 1.00 58.90  ? 347 ALA B C   1 
ATOM   9637  O  O   . ALA D 3 347 ? 216.683 185.258 205.487 1.00 58.90  ? 347 ALA B O   1 
ATOM   9638  C  CB  . ALA D 3 347 ? 216.520 186.815 208.404 1.00 58.90  ? 347 ALA B CB  1 
ATOM   9639  N  N   . LEU D 3 348 ? 214.727 186.319 205.797 1.00 52.28  ? 348 LEU B N   1 
ATOM   9640  C  CA  . LEU D 3 348 ? 213.972 185.347 205.017 1.00 52.28  ? 348 LEU B CA  1 
ATOM   9641  C  C   . LEU D 3 348 ? 214.061 185.589 203.517 1.00 52.28  ? 348 LEU B C   1 
ATOM   9642  O  O   . LEU D 3 348 ? 214.078 184.621 202.749 1.00 52.28  ? 348 LEU B O   1 
ATOM   9643  C  CB  . LEU D 3 348 ? 212.507 185.355 205.447 1.00 52.28  ? 348 LEU B CB  1 
ATOM   9644  C  CG  . LEU D 3 348 ? 212.097 184.473 206.624 1.00 52.28  ? 348 LEU B CG  1 
ATOM   9645  C  CD1 . LEU D 3 348 ? 212.328 183.042 206.231 1.00 52.28  ? 348 LEU B CD1 1 
ATOM   9646  C  CD2 . LEU D 3 348 ? 212.846 184.792 207.895 1.00 52.28  ? 348 LEU B CD2 1 
ATOM   9647  N  N   . ALA D 3 349 ? 214.106 186.850 203.087 1.00 51.27  ? 349 ALA B N   1 
ATOM   9648  C  CA  . ALA D 3 349 ? 214.086 187.239 201.679 1.00 51.27  ? 349 ALA B CA  1 
ATOM   9649  C  C   . ALA D 3 349 ? 213.026 186.501 200.868 1.00 51.27  ? 349 ALA B C   1 
ATOM   9650  O  O   . ALA D 3 349 ? 213.375 185.798 199.914 1.00 51.27  ? 349 ALA B O   1 
ATOM   9651  C  CB  . ALA D 3 349 ? 215.458 187.009 201.046 1.00 51.27  ? 349 ALA B CB  1 
ATOM   9652  N  N   . PRO D 3 350 ? 211.744 186.612 201.200 1.00 45.75  ? 350 PRO B N   1 
ATOM   9653  C  CA  . PRO D 3 350 ? 210.723 185.976 200.366 1.00 45.75  ? 350 PRO B CA  1 
ATOM   9654  C  C   . PRO D 3 350 ? 210.558 186.711 199.052 1.00 45.75  ? 350 PRO B C   1 
ATOM   9655  O  O   . PRO D 3 350 ? 210.813 187.912 198.945 1.00 45.75  ? 350 PRO B O   1 
ATOM   9656  C  CB  . PRO D 3 350 ? 209.441 186.079 201.197 1.00 45.75  ? 350 PRO B CB  1 
ATOM   9657  C  CG  . PRO D 3 350 ? 209.770 186.800 202.395 1.00 45.75  ? 350 PRO B CG  1 
ATOM   9658  C  CD  . PRO D 3 350 ? 211.201 187.125 202.463 1.00 45.75  ? 350 PRO B CD  1 
ATOM   9659  N  N   . GLU D 3 351 ? 210.102 185.968 198.045 1.00 45.81  ? 351 GLU B N   1 
ATOM   9660  C  CA  . GLU D 3 351 ? 209.921 186.551 196.724 1.00 45.81  ? 351 GLU B CA  1 
ATOM   9661  C  C   . GLU D 3 351 ? 208.819 187.597 196.735 1.00 45.81  ? 351 GLU B C   1 
ATOM   9662  O  O   . GLU D 3 351 ? 208.976 188.686 196.177 1.00 45.81  ? 351 GLU B O   1 
ATOM   9663  C  CB  . GLU D 3 351 ? 209.615 185.456 195.709 1.00 45.81  ? 351 GLU B CB  1 
ATOM   9664  C  CG  . GLU D 3 351 ? 210.511 184.234 195.823 1.00 45.81  ? 351 GLU B CG  1 
ATOM   9665  C  CD  . GLU D 3 351 ? 211.976 184.566 196.050 1.00 45.81  ? 351 GLU B CD  1 
ATOM   9666  O  OE1 . GLU D 3 351 ? 212.477 185.551 195.470 1.00 45.81  ? 351 GLU B OE1 1 
ATOM   9667  O  OE2 . GLU D 3 351 ? 212.632 183.832 196.817 1.00 45.81  ? 351 GLU B OE2 1 
ATOM   9668  N  N   . LEU D 3 352 ? 207.695 187.290 197.366 1.00 36.77  ? 352 LEU B N   1 
ATOM   9669  C  CA  . LEU D 3 352 ? 206.545 188.180 197.374 1.00 36.77  ? 352 LEU B CA  1 
ATOM   9670  C  C   . LEU D 3 352 ? 206.159 188.490 198.816 1.00 36.77  ? 352 LEU B C   1 
ATOM   9671  O  O   . LEU D 3 352 ? 205.486 187.710 199.484 1.00 36.77  ? 352 LEU B O   1 
ATOM   9672  C  CB  . LEU D 3 352 ? 205.393 187.542 196.595 1.00 36.77  ? 352 LEU B CB  1 
ATOM   9673  C  CG  . LEU D 3 352 ? 203.943 187.873 196.931 1.00 36.77  ? 352 LEU B CG  1 
ATOM   9674  C  CD1 . LEU D 3 352 ? 203.615 189.256 196.458 1.00 36.77  ? 352 LEU B CD1 1 
ATOM   9675  C  CD2 . LEU D 3 352 ? 203.028 186.874 196.287 1.00 36.77  ? 352 LEU B CD2 1 
ATOM   9676  N  N   . ILE D 3 353 ? 206.622 189.632 199.323 1.00 36.53  ? 353 ILE B N   1 
ATOM   9677  C  CA  . ILE D 3 353 ? 206.142 190.052 200.629 1.00 36.53  ? 353 ILE B CA  1 
ATOM   9678  C  C   . ILE D 3 353 ? 204.919 190.914 200.423 1.00 36.53  ? 353 ILE B C   1 
ATOM   9679  O  O   . ILE D 3 353 ? 204.776 191.595 199.402 1.00 36.53  ? 353 ILE B O   1 
ATOM   9680  C  CB  . ILE D 3 353 ? 207.207 190.796 201.445 1.00 36.53  ? 353 ILE B CB  1 
ATOM   9681  C  CG1 . ILE D 3 353 ? 207.366 192.231 200.991 1.00 36.53  ? 353 ILE B CG1 1 
ATOM   9682  C  CG2 . ILE D 3 353 ? 208.532 190.120 201.315 1.00 36.53  ? 353 ILE B CG2 1 
ATOM   9683  C  CD1 . ILE D 3 353 ? 208.106 193.046 202.006 1.00 36.53  ? 353 ILE B CD1 1 
ATOM   9684  N  N   . LEU D 3 354 ? 204.006 190.861 201.380 1.00 31.43  ? 354 LEU B N   1 
ATOM   9685  C  CA  . LEU D 3 354 ? 202.729 191.535 201.248 1.00 31.43  ? 354 LEU B CA  1 
ATOM   9686  C  C   . LEU D 3 354 ? 202.149 191.801 202.623 1.00 31.43  ? 354 LEU B C   1 
ATOM   9687  O  O   . LEU D 3 354 ? 202.308 191.011 203.552 1.00 31.43  ? 354 LEU B O   1 
ATOM   9688  C  CB  . LEU D 3 354 ? 201.772 190.711 200.384 1.00 31.43  ? 354 LEU B CB  1 
ATOM   9689  C  CG  . LEU D 3 354 ? 201.456 189.303 200.861 1.00 31.43  ? 354 LEU B CG  1 
ATOM   9690  C  CD1 . LEU D 3 354 ? 200.205 189.264 201.680 1.00 31.43  ? 354 LEU B CD1 1 
ATOM   9691  C  CD2 . LEU D 3 354 ? 201.324 188.415 199.657 1.00 31.43  ? 354 LEU B CD2 1 
ATOM   9692  N  N   . GLY D 3 355 ? 201.462 192.924 202.741 1.00 41.70  ? 355 GLY B N   1 
ATOM   9693  C  CA  . GLY D 3 355 ? 200.897 193.289 204.016 1.00 41.70  ? 355 GLY B CA  1 
ATOM   9694  C  C   . GLY D 3 355 ? 200.600 194.762 204.114 1.00 41.70  ? 355 GLY B C   1 
ATOM   9695  O  O   . GLY D 3 355 ? 200.059 195.359 203.183 1.00 41.70  ? 355 GLY B O   1 
ATOM   9696  N  N   . THR D 3 356 ? 200.939 195.356 205.244 1.00 51.76  ? 356 THR B N   1 
ATOM   9697  C  CA  . THR D 3 356 ? 200.652 196.760 205.430 1.00 51.76  ? 356 THR B CA  1 
ATOM   9698  C  C   . THR D 3 356 ? 201.451 197.595 204.448 1.00 51.76  ? 356 THR B C   1 
ATOM   9699  O  O   . THR D 3 356 ? 202.320 197.103 203.724 1.00 51.76  ? 356 THR B O   1 
ATOM   9700  C  CB  . THR D 3 356 ? 200.966 197.190 206.856 1.00 51.76  ? 356 THR B CB  1 
ATOM   9701  O  OG1 . THR D 3 356 ? 202.337 197.595 206.940 1.00 51.76  ? 356 THR B OG1 1 
ATOM   9702  C  CG2 . THR D 3 356 ? 200.721 196.049 207.809 1.00 51.76  ? 356 THR B CG2 1 
ATOM   9703  N  N   . GLN D 3 357 ? 201.150 198.889 204.442 1.00 57.18  ? 357 GLN B N   1 
ATOM   9704  C  CA  . GLN D 3 357 ? 201.870 199.808 203.580 1.00 57.18  ? 357 GLN B CA  1 
ATOM   9705  C  C   . GLN D 3 357 ? 203.358 199.774 203.849 1.00 57.18  ? 357 GLN B C   1 
ATOM   9706  O  O   . GLN D 3 357 ? 204.166 199.919 202.929 1.00 57.18  ? 357 GLN B O   1 
ATOM   9707  C  CB  . GLN D 3 357 ? 201.322 201.213 203.748 1.00 57.18  ? 357 GLN B CB  1 
ATOM   9708  C  CG  . GLN D 3 357 ? 201.974 202.222 202.844 1.00 57.18  ? 357 GLN B CG  1 
ATOM   9709  C  CD  . GLN D 3 357 ? 201.605 202.053 201.385 1.00 57.18  ? 357 GLN B CD  1 
ATOM   9710  O  OE1 . GLN D 3 357 ? 200.861 202.844 200.826 1.00 57.18  ? 357 GLN B OE1 1 
ATOM   9711  N  NE2 . GLN D 3 357 ? 202.217 201.080 200.734 1.00 57.18  ? 357 GLN B NE2 1 
ATOM   9712  N  N   . MET D 3 358 ? 203.740 199.536 205.100 1.00 57.92  ? 358 MET B N   1 
ATOM   9713  C  CA  . MET D 3 358 ? 205.153 199.418 205.421 1.00 57.92  ? 358 MET B CA  1 
ATOM   9714  C  C   . MET D 3 358 ? 205.769 198.240 204.689 1.00 57.92  ? 358 MET B C   1 
ATOM   9715  O  O   . MET D 3 358 ? 206.902 198.310 204.203 1.00 57.92  ? 358 MET B O   1 
ATOM   9716  C  CB  . MET D 3 358 ? 205.342 199.259 206.919 1.00 57.92  ? 358 MET B CB  1 
ATOM   9717  C  CG  . MET D 3 358 ? 205.221 200.555 207.637 1.00 57.92  ? 358 MET B CG  1 
ATOM   9718  S  SD  . MET D 3 358 ? 206.498 201.733 207.210 1.00 57.92  ? 358 MET B SD  1 
ATOM   9719  C  CE  . MET D 3 358 ? 207.958 200.754 207.472 1.00 57.92  ? 358 MET B CE  1 
ATOM   9720  N  N   . GLU D 3 359 ? 205.041 197.129 204.626 1.00 52.41  ? 359 GLU B N   1 
ATOM   9721  C  CA  . GLU D 3 359 ? 205.568 195.983 203.906 1.00 52.41  ? 359 GLU B CA  1 
ATOM   9722  C  C   . GLU D 3 359 ? 205.845 196.351 202.466 1.00 52.41  ? 359 GLU B C   1 
ATOM   9723  O  O   . GLU D 3 359 ? 206.896 196.012 201.922 1.00 52.41  ? 359 GLU B O   1 
ATOM   9724  C  CB  . GLU D 3 359 ? 204.621 194.797 204.007 1.00 52.41  ? 359 GLU B CB  1 
ATOM   9725  C  CG  . GLU D 3 359 ? 204.146 194.578 205.393 1.00 52.41  ? 359 GLU B CG  1 
ATOM   9726  C  CD  . GLU D 3 359 ? 205.273 194.726 206.373 1.00 52.41  ? 359 GLU B CD  1 
ATOM   9727  O  OE1 . GLU D 3 359 ? 205.163 195.563 207.291 1.00 52.41  ? 359 GLU B OE1 1 
ATOM   9728  O  OE2 . GLU D 3 359 ? 206.281 194.015 206.208 1.00 52.41  ? 359 GLU B OE2 1 
ATOM   9729  N  N   . ARG D 3 360 ? 204.944 197.104 201.851 1.00 53.43  ? 360 ARG B N   1 
ATOM   9730  C  CA  . ARG D 3 360 ? 205.178 197.524 200.480 1.00 53.43  ? 360 ARG B CA  1 
ATOM   9731  C  C   . ARG D 3 360 ? 206.393 198.446 200.380 1.00 53.43  ? 360 ARG B C   1 
ATOM   9732  O  O   . ARG D 3 360 ? 207.238 198.280 199.492 1.00 53.43  ? 360 ARG B O   1 
ATOM   9733  C  CB  . ARG D 3 360 ? 203.916 198.181 199.937 1.00 53.43  ? 360 ARG B CB  1 
ATOM   9734  C  CG  . ARG D 3 360 ? 204.031 198.609 198.516 1.00 53.43  ? 360 ARG B CG  1 
ATOM   9735  C  CD  . ARG D 3 360 ? 202.669 198.692 197.882 1.00 53.43  ? 360 ARG B CD  1 
ATOM   9736  N  NE  . ARG D 3 360 ? 202.072 200.008 198.052 1.00 53.43  ? 360 ARG B NE  1 
ATOM   9737  C  CZ  . ARG D 3 360 ? 202.539 201.116 197.499 1.00 53.43  ? 360 ARG B CZ  1 
ATOM   9738  N  NH1 . ARG D 3 360 ? 203.568 201.094 196.672 1.00 53.43  ? 360 ARG B NH1 1 
ATOM   9739  N  NH2 . ARG D 3 360 ? 201.948 202.274 197.769 1.00 53.43  ? 360 ARG B NH2 1 
ATOM   9740  N  N   . HIS D 3 361 ? 206.526 199.398 201.307 1.00 56.55  ? 361 HIS B N   1 
ATOM   9741  C  CA  . HIS D 3 361 ? 207.596 200.385 201.179 1.00 56.55  ? 361 HIS B CA  1 
ATOM   9742  C  C   . HIS D 3 361 ? 208.972 199.787 201.437 1.00 56.55  ? 361 HIS B C   1 
ATOM   9743  O  O   . HIS D 3 361 ? 209.933 200.111 200.734 1.00 56.55  ? 361 HIS B O   1 
ATOM   9744  C  CB  . HIS D 3 361 ? 207.360 201.577 202.093 1.00 56.55  ? 361 HIS B CB  1 
ATOM   9745  C  CG  . HIS D 3 361 ? 206.406 202.579 201.533 1.00 56.55  ? 361 HIS B CG  1 
ATOM   9746  N  ND1 . HIS D 3 361 ? 205.039 202.440 201.598 1.00 56.55  ? 361 HIS B ND1 1 
ATOM   9747  C  CD2 . HIS D 3 361 ? 206.633 203.719 200.844 1.00 56.55  ? 361 HIS B CD2 1 
ATOM   9748  C  CE1 . HIS D 3 361 ? 204.464 203.473 201.008 1.00 56.55  ? 361 HIS B CE1 1 
ATOM   9749  N  NE2 . HIS D 3 361 ? 205.411 204.264 200.542 1.00 56.55  ? 361 HIS B NE2 1 
ATOM   9750  N  N   . ILE D 3 362 ? 209.104 198.929 202.447 1.00 45.80  ? 362 ILE B N   1 
ATOM   9751  C  CA  . ILE D 3 362 ? 210.394 198.288 202.704 1.00 45.80  ? 362 ILE B CA  1 
ATOM   9752  C  C   . ILE D 3 362 ? 210.584 197.066 201.815 1.00 45.80  ? 362 ILE B C   1 
ATOM   9753  O  O   . ILE D 3 362 ? 211.651 196.445 201.810 1.00 45.80  ? 362 ILE B O   1 
ATOM   9754  C  CB  . ILE D 3 362 ? 210.551 197.942 204.191 1.00 45.80  ? 362 ILE B CB  1 
ATOM   9755  C  CG1 . ILE D 3 362 ? 209.969 196.579 204.467 1.00 45.80  ? 362 ILE B CG1 1 
ATOM   9756  C  CG2 . ILE D 3 362 ? 209.900 198.976 205.063 1.00 45.80  ? 362 ILE B CG2 1 
ATOM   9757  C  CD1 . ILE D 3 362 ? 210.295 196.111 205.817 1.00 45.80  ? 362 ILE B CD1 1 
ATOM   9758  N  N   . ALA D 3 363 ? 209.543 196.662 201.095 1.00 50.31  ? 363 ALA B N   1 
ATOM   9759  C  CA  . ALA D 3 363 ? 209.773 195.795 199.951 1.00 50.31  ? 363 ALA B CA  1 
ATOM   9760  C  C   . ALA D 3 363 ? 210.483 196.557 198.851 1.00 50.31  ? 363 ALA B C   1 
ATOM   9761  O  O   . ALA D 3 363 ? 211.484 196.093 198.292 1.00 50.31  ? 363 ALA B O   1 
ATOM   9762  C  CB  . ALA D 3 363 ? 208.448 195.250 199.441 1.00 50.31  ? 363 ALA B CB  1 
ATOM   9763  N  N   . LYS D 3 364 ? 209.979 197.746 198.542 1.00 58.23  ? 364 LYS B N   1 
ATOM   9764  C  CA  . LYS D 3 364 ? 210.596 198.570 197.517 1.00 58.23  ? 364 LYS B CA  1 
ATOM   9765  C  C   . LYS D 3 364 ? 212.018 198.933 197.911 1.00 58.23  ? 364 LYS B C   1 
ATOM   9766  O  O   . LYS D 3 364 ? 212.936 198.868 197.088 1.00 58.23  ? 364 LYS B O   1 
ATOM   9767  C  CB  . LYS D 3 364 ? 209.751 199.817 197.305 1.00 58.23  ? 364 LYS B CB  1 
ATOM   9768  C  CG  . LYS D 3 364 ? 208.446 199.532 196.609 1.00 58.23  ? 364 LYS B CG  1 
ATOM   9769  C  CD  . LYS D 3 364 ? 208.008 200.702 195.770 1.00 58.23  ? 364 LYS B CD  1 
ATOM   9770  C  CE  . LYS D 3 364 ? 206.501 200.748 195.668 1.00 58.23  ? 364 LYS B CE  1 
ATOM   9771  N  NZ  . LYS D 3 364 ? 205.962 199.972 194.519 1.00 58.23  ? 364 LYS B NZ  1 
ATOM   9772  N  N   . ARG D 3 365 ? 212.226 199.289 199.181 1.00 59.58  ? 365 ARG B N   1 
ATOM   9773  C  CA  . ARG D 3 365 ? 213.577 199.578 199.649 1.00 59.58  ? 365 ARG B CA  1 
ATOM   9774  C  C   . ARG D 3 365 ? 214.476 198.364 199.520 1.00 59.58  ? 365 ARG B C   1 
ATOM   9775  O  O   . ARG D 3 365 ? 215.689 198.503 199.336 1.00 59.58  ? 365 ARG B O   1 
ATOM   9776  C  CB  . ARG D 3 365 ? 213.567 200.051 201.102 1.00 59.58  ? 365 ARG B CB  1 
ATOM   9777  C  CG  . ARG D 3 365 ? 214.862 200.724 201.501 1.00 59.58  ? 365 ARG B CG  1 
ATOM   9778  C  CD  . ARG D 3 365 ? 214.864 201.280 202.918 1.00 59.58  ? 365 ARG B CD  1 
ATOM   9779  N  NE  . ARG D 3 365 ? 213.639 201.983 203.282 1.00 59.58  ? 365 ARG B NE  1 
ATOM   9780  C  CZ  . ARG D 3 365 ? 212.772 201.552 204.188 1.00 59.58  ? 365 ARG B CZ  1 
ATOM   9781  N  NH1 . ARG D 3 365 ? 212.968 200.425 204.850 1.00 59.58  ? 365 ARG B NH1 1 
ATOM   9782  N  NH2 . ARG D 3 365 ? 211.690 202.279 204.448 1.00 59.58  ? 365 ARG B NH2 1 
ATOM   9783  N  N   . LEU D 3 366 ? 213.907 197.168 199.612 1.00 46.91  ? 366 LEU B N   1 
ATOM   9784  C  CA  . LEU D 3 366 ? 214.661 195.939 199.431 1.00 46.91  ? 366 LEU B CA  1 
ATOM   9785  C  C   . LEU D 3 366 ? 214.484 195.357 198.039 1.00 46.91  ? 366 LEU B C   1 
ATOM   9786  O  O   . LEU D 3 366 ? 215.032 194.290 197.750 1.00 46.91  ? 366 LEU B O   1 
ATOM   9787  C  CB  . LEU D 3 366 ? 214.256 194.907 200.482 1.00 46.91  ? 366 LEU B CB  1 
ATOM   9788  C  CG  . LEU D 3 366 ? 214.993 194.927 201.820 1.00 46.91  ? 366 LEU B CG  1 
ATOM   9789  C  CD1 . LEU D 3 366 ? 215.276 196.340 202.302 1.00 46.91  ? 366 LEU B CD1 1 
ATOM   9790  C  CD2 . LEU D 3 366 ? 214.188 194.174 202.848 1.00 46.91  ? 366 LEU B CD2 1 
ATOM   9791  N  N   . GLY D 3 367 ? 213.735 196.032 197.174 1.00 43.77  ? 367 GLY B N   1 
ATOM   9792  C  CA  . GLY D 3 367 ? 213.553 195.567 195.817 1.00 43.77  ? 367 GLY B CA  1 
ATOM   9793  C  C   . GLY D 3 367 ? 212.899 194.208 195.746 1.00 43.77  ? 367 GLY B C   1 
ATOM   9794  O  O   . GLY D 3 367 ? 213.368 193.326 195.025 1.00 43.77  ? 367 GLY B O   1 
ATOM   9795  N  N   . ILE D 3 368 ? 211.822 194.022 196.500 1.00 40.41  ? 368 ILE B N   1 
ATOM   9796  C  CA  . ILE D 3 368 ? 211.117 192.744 196.544 1.00 40.41  ? 368 ILE B CA  1 
ATOM   9797  C  C   . ILE D 3 368 ? 209.682 192.979 196.088 1.00 40.41  ? 368 ILE B C   1 
ATOM   9798  O  O   . ILE D 3 368 ? 209.081 194.000 196.449 1.00 40.41  ? 368 ILE B O   1 
ATOM   9799  C  CB  . ILE D 3 368 ? 211.166 192.132 197.952 1.00 40.41  ? 368 ILE B CB  1 
ATOM   9800  C  CG1 . ILE D 3 368 ? 212.434 191.313 198.137 1.00 40.41  ? 368 ILE B CG1 1 
ATOM   9801  C  CG2 . ILE D 3 368 ? 209.994 191.223 198.181 1.00 40.41  ? 368 ILE B CG2 1 
ATOM   9802  C  CD1 . ILE D 3 368 ? 212.741 191.030 199.577 1.00 40.41  ? 368 ILE B CD1 1 
ATOM   9803  N  N   . PRO D 3 369 ? 209.107 192.089 195.288 1.00 36.24  ? 369 PRO B N   1 
ATOM   9804  C  CA  . PRO D 3 369 ? 207.710 192.253 194.883 1.00 36.24  ? 369 PRO B CA  1 
ATOM   9805  C  C   . PRO D 3 369 ? 206.781 192.458 196.061 1.00 36.24  ? 369 PRO B C   1 
ATOM   9806  O  O   . PRO D 3 369 ? 206.879 191.764 197.073 1.00 36.24  ? 369 PRO B O   1 
ATOM   9807  C  CB  . PRO D 3 369 ? 207.418 190.943 194.153 1.00 36.24  ? 369 PRO B CB  1 
ATOM   9808  C  CG  . PRO D 3 369 ? 208.719 190.603 193.538 1.00 36.24  ? 369 PRO B CG  1 
ATOM   9809  C  CD  . PRO D 3 369 ? 209.786 191.056 194.495 1.00 36.24  ? 369 PRO B CD  1 
ATOM   9810  N  N   . CYS D 3 370 ? 205.873 193.413 195.930 1.00 47.21  ? 370 CYS B N   1 
ATOM   9811  C  CA  . CYS D 3 370 ? 205.108 193.945 197.043 1.00 47.21  ? 370 CYS B CA  1 
ATOM   9812  C  C   . CYS D 3 370 ? 203.630 194.025 196.702 1.00 47.21  ? 370 CYS B C   1 
ATOM   9813  O  O   . CYS D 3 370 ? 203.258 194.485 195.621 1.00 47.21  ? 370 CYS B O   1 
ATOM   9814  C  CB  . CYS D 3 370 ? 205.641 195.321 197.406 1.00 47.21  ? 370 CYS B CB  1 
ATOM   9815  S  SG  . CYS D 3 370 ? 205.331 196.572 196.146 1.00 47.21  ? 370 CYS B SG  1 
ATOM   9816  N  N   . ALA D 3 371 ? 202.787 193.598 197.636 1.00 41.00  ? 371 ALA B N   1 
ATOM   9817  C  CA  . ALA D 3 371 ? 201.340 193.689 197.499 1.00 41.00  ? 371 ALA B CA  1 
ATOM   9818  C  C   . ALA D 3 371 ? 200.764 194.236 198.798 1.00 41.00  ? 371 ALA B C   1 
ATOM   9819  O  O   . ALA D 3 371 ? 201.485 194.435 199.777 1.00 41.00  ? 371 ALA B O   1 
ATOM   9820  C  CB  . ALA D 3 371 ? 200.726 192.330 197.150 1.00 41.00  ? 371 ALA B CB  1 
ATOM   9821  N  N   . VAL D 3 372 ? 199.461 194.510 198.809 1.00 34.08  ? 372 VAL B N   1 
ATOM   9822  C  CA  . VAL D 3 372 ? 198.791 195.060 199.984 1.00 34.08  ? 372 VAL B CA  1 
ATOM   9823  C  C   . VAL D 3 372 ? 197.559 194.224 200.290 1.00 34.08  ? 372 VAL B C   1 
ATOM   9824  O  O   . VAL D 3 372 ? 196.740 193.976 199.400 1.00 34.08  ? 372 VAL B O   1 
ATOM   9825  C  CB  . VAL D 3 372 ? 198.394 196.529 199.793 1.00 34.08  ? 372 VAL B CB  1 
ATOM   9826  C  CG1 . VAL D 3 372 ? 197.918 197.098 201.099 1.00 34.08  ? 372 VAL B CG1 1 
ATOM   9827  C  CG2 . VAL D 3 372 ? 199.560 197.327 199.273 1.00 34.08  ? 372 VAL B CG2 1 
ATOM   9828  N  N   . ILE D 3 373 ? 197.432 193.783 201.541 1.00 36.67  ? 373 ILE B N   1 
ATOM   9829  C  CA  . ILE D 3 373 ? 196.241 193.063 201.985 1.00 36.67  ? 373 ILE B CA  1 
ATOM   9830  C  C   . ILE D 3 373 ? 195.689 193.551 203.312 1.00 36.67  ? 373 ILE B C   1 
ATOM   9831  O  O   . ILE D 3 373 ? 194.529 193.252 203.631 1.00 36.67  ? 373 ILE B O   1 
ATOM   9832  C  CB  . ILE D 3 373 ? 196.516 191.550 202.071 1.00 36.67  ? 373 ILE B CB  1 
ATOM   9833  C  CG1 . ILE D 3 373 ? 197.298 191.252 203.343 1.00 36.67  ? 373 ILE B CG1 1 
ATOM   9834  C  CG2 . ILE D 3 373 ? 197.238 191.061 200.856 1.00 36.67  ? 373 ILE B CG2 1 
ATOM   9835  C  CD1 . ILE D 3 373 ? 197.305 189.818 203.727 1.00 36.67  ? 373 ILE B CD1 1 
ATOM   9836  N  N   . SER D 3 374 ? 196.432 194.275 204.135 1.00 44.41  ? 374 SER B N   1 
ATOM   9837  C  CA  . SER D 3 374 ? 195.994 194.532 205.496 1.00 44.41  ? 374 SER B CA  1 
ATOM   9838  C  C   . SER D 3 374 ? 195.445 195.940 205.657 1.00 44.41  ? 374 SER B C   1 
ATOM   9839  O  O   . SER D 3 374 ? 195.202 196.660 204.692 1.00 44.41  ? 374 SER B O   1 
ATOM   9840  C  CB  . SER D 3 374 ? 197.133 194.317 206.471 1.00 44.41  ? 374 SER B CB  1 
ATOM   9841  O  OG  . SER D 3 374 ? 198.304 194.920 205.976 1.00 44.41  ? 374 SER B OG  1 
ATOM   9842  N  N   . ALA D 3 375 ? 195.246 196.325 206.916 1.00 84.28  ? 375 ALA B N   1 
ATOM   9843  C  CA  . ALA D 3 375 ? 194.500 197.550 207.198 1.00 84.28  ? 375 ALA B CA  1 
ATOM   9844  C  C   . ALA D 3 375 ? 195.283 198.827 206.912 1.00 84.28  ? 375 ALA B C   1 
ATOM   9845  O  O   . ALA D 3 375 ? 194.799 199.645 206.113 1.00 84.28  ? 375 ALA B O   1 
ATOM   9846  C  CB  . ALA D 3 375 ? 193.976 197.516 208.636 1.00 84.28  ? 375 ALA B CB  1 
ATOM   9847  N  N   . PRO D 3 376 ? 196.452 199.084 207.505 1.00 69.63  ? 376 PRO B N   1 
ATOM   9848  C  CA  . PRO D 3 376 ? 197.046 200.427 207.374 1.00 69.63  ? 376 PRO B CA  1 
ATOM   9849  C  C   . PRO D 3 376 ? 197.393 200.738 205.927 1.00 69.63  ? 376 PRO B C   1 
ATOM   9850  O  O   . PRO D 3 376 ? 198.274 200.113 205.337 1.00 69.63  ? 376 PRO B O   1 
ATOM   9851  C  CB  . PRO D 3 376 ? 198.302 200.350 208.250 1.00 69.63  ? 376 PRO B CB  1 
ATOM   9852  C  CG  . PRO D 3 376 ? 198.174 199.113 209.038 1.00 69.63  ? 376 PRO B CG  1 
ATOM   9853  C  CD  . PRO D 3 376 ? 197.348 198.178 208.238 1.00 69.63  ? 376 PRO B CD  1 
ATOM   9854  N  N   . VAL D 3 377 ? 196.683 201.706 205.344 1.00 56.72  ? 377 VAL B N   1 
ATOM   9855  C  CA  . VAL D 3 377 ? 196.864 202.030 203.933 1.00 56.72  ? 377 VAL B CA  1 
ATOM   9856  C  C   . VAL D 3 377 ? 196.728 203.525 203.693 1.00 56.72  ? 377 VAL B C   1 
ATOM   9857  O  O   . VAL D 3 377 ? 196.366 204.280 204.602 1.00 56.72  ? 377 VAL B O   1 
ATOM   9858  C  CB  . VAL D 3 377 ? 195.849 201.276 203.066 1.00 56.72  ? 377 VAL B CB  1 
ATOM   9859  C  CG1 . VAL D 3 377 ? 196.218 199.815 202.964 1.00 56.72  ? 377 VAL B CG1 1 
ATOM   9860  C  CG2 . VAL D 3 377 ? 194.446 201.472 203.614 1.00 56.72  ? 377 VAL B CG2 1 
ATOM   9861  N  N   . HIS D 3 378 ? 196.998 203.963 202.467 1.00 73.94  ? 378 HIS B N   1 
ATOM   9862  C  CA  . HIS D 3 378 ? 196.781 205.349 202.080 1.00 73.94  ? 378 HIS B CA  1 
ATOM   9863  C  C   . HIS D 3 378 ? 195.657 205.429 201.062 1.00 73.94  ? 378 HIS B C   1 
ATOM   9864  O  O   . HIS D 3 378 ? 194.945 204.457 200.784 1.00 73.94  ? 378 HIS B O   1 
ATOM   9865  C  CB  . HIS D 3 378 ? 198.038 206.001 201.511 1.00 73.94  ? 378 HIS B CB  1 
ATOM   9866  C  CG  . HIS D 3 378 ? 199.262 205.766 202.332 1.00 73.94  ? 378 HIS B CG  1 
ATOM   9867  N  ND1 . HIS D 3 378 ? 199.457 206.356 203.561 1.00 73.94  ? 378 HIS B ND1 1 
ATOM   9868  C  CD2 . HIS D 3 378 ? 200.401 205.106 202.043 1.00 73.94  ? 378 HIS B CD2 1 
ATOM   9869  C  CE1 . HIS D 3 378 ? 200.633 205.990 204.027 1.00 73.94  ? 378 HIS B CE1 1 
ATOM   9870  N  NE2 . HIS D 3 378 ? 201.227 205.241 203.120 1.00 73.94  ? 378 HIS B NE2 1 
ATOM   9871  N  N   . VAL D 3 379 ? 195.491 206.629 200.509 1.00 72.67  ? 379 VAL B N   1 
ATOM   9872  C  CA  . VAL D 3 379 ? 194.326 206.932 199.689 1.00 72.67  ? 379 VAL B CA  1 
ATOM   9873  C  C   . VAL D 3 379 ? 194.325 206.083 198.424 1.00 72.67  ? 379 VAL B C   1 
ATOM   9874  O  O   . VAL D 3 379 ? 193.265 205.725 197.899 1.00 72.67  ? 379 VAL B O   1 
ATOM   9875  C  CB  . VAL D 3 379 ? 194.288 208.437 199.372 1.00 72.67  ? 379 VAL B CB  1 
ATOM   9876  C  CG1 . VAL D 3 379 ? 195.305 208.794 198.307 1.00 72.67  ? 379 VAL B CG1 1 
ATOM   9877  C  CG2 . VAL D 3 379 ? 192.906 208.857 198.995 1.00 72.67  ? 379 VAL B CG2 1 
ATOM   9878  N  N   . GLN D 3 380 ? 195.511 205.731 197.922 1.00 78.81  ? 380 GLN B N   1 
ATOM   9879  C  CA  . GLN D 3 380 ? 195.559 204.918 196.711 1.00 78.81  ? 380 GLN B CA  1 
ATOM   9880  C  C   . GLN D 3 380 ? 194.973 203.537 196.958 1.00 78.81  ? 380 GLN B C   1 
ATOM   9881  O  O   . GLN D 3 380 ? 194.217 203.014 196.133 1.00 78.81  ? 380 GLN B O   1 
ATOM   9882  C  CB  . GLN D 3 380 ? 196.996 204.799 196.194 1.00 78.81  ? 380 GLN B CB  1 
ATOM   9883  C  CG  . GLN D 3 380 ? 198.049 204.542 197.251 1.00 78.81  ? 380 GLN B CG  1 
ATOM   9884  C  CD  . GLN D 3 380 ? 199.448 204.765 196.721 1.00 78.81  ? 380 GLN B CD  1 
ATOM   9885  O  OE1 . GLN D 3 380 ? 199.983 205.870 196.795 1.00 78.81  ? 380 GLN B OE1 1 
ATOM   9886  N  NE2 . GLN D 3 380 ? 200.033 203.725 196.147 1.00 78.81  ? 380 GLN B NE2 1 
ATOM   9887  N  N   . ASP D 3 381 ? 195.295 202.938 198.102 1.00 64.35  ? 381 ASP B N   1 
ATOM   9888  C  CA  . ASP D 3 381 ? 194.822 201.590 198.380 1.00 64.35  ? 381 ASP B CA  1 
ATOM   9889  C  C   . ASP D 3 381 ? 193.318 201.569 198.590 1.00 64.35  ? 381 ASP B C   1 
ATOM   9890  O  O   . ASP D 3 381 ? 192.689 200.512 198.502 1.00 64.35  ? 381 ASP B O   1 
ATOM   9891  C  CB  . ASP D 3 381 ? 195.551 201.014 199.590 1.00 64.35  ? 381 ASP B CB  1 
ATOM   9892  C  CG  . ASP D 3 381 ? 197.028 200.775 199.322 1.00 64.35  ? 381 ASP B CG  1 
ATOM   9893  O  OD1 . ASP D 3 381 ? 197.517 201.197 198.255 1.00 64.35  ? 381 ASP B OD1 1 
ATOM   9894  O  OD2 . ASP D 3 381 ? 197.703 200.168 200.179 1.00 64.35  ? 381 ASP B OD2 1 
ATOM   9895  N  N   . PHE D 3 382 ? 192.733 202.711 198.919 1.00 57.78  ? 382 PHE B N   1 
ATOM   9896  C  CA  . PHE D 3 382 ? 191.282 202.828 198.906 1.00 57.78  ? 382 PHE B CA  1 
ATOM   9897  C  C   . PHE D 3 382 ? 190.806 203.119 197.494 1.00 57.78  ? 382 PHE B C   1 
ATOM   9898  O  O   . PHE D 3 382 ? 190.883 204.262 197.036 1.00 57.78  ? 382 PHE B O   1 
ATOM   9899  C  CB  . PHE D 3 382 ? 190.828 203.912 199.867 1.00 57.78  ? 382 PHE B CB  1 
ATOM   9900  C  CG  . PHE D 3 382 ? 190.520 203.392 201.217 1.00 57.78  ? 382 PHE B CG  1 
ATOM   9901  C  CD1 . PHE D 3 382 ? 189.332 202.749 201.464 1.00 57.78  ? 382 PHE B CD1 1 
ATOM   9902  C  CD2 . PHE D 3 382 ? 191.418 203.545 202.243 1.00 57.78  ? 382 PHE B CD2 1 
ATOM   9903  C  CE1 . PHE D 3 382 ? 189.051 202.269 202.715 1.00 57.78  ? 382 PHE B CE1 1 
ATOM   9904  C  CE2 . PHE D 3 382 ? 191.148 203.066 203.494 1.00 57.78  ? 382 PHE B CE2 1 
ATOM   9905  C  CZ  . PHE D 3 382 ? 189.963 202.427 203.734 1.00 57.78  ? 382 PHE B CZ  1 
ATOM   9906  N  N   . PRO D 3 383 ? 190.299 202.131 196.789 1.00 46.77  ? 383 PRO B N   1 
ATOM   9907  C  CA  . PRO D 3 383 ? 190.046 202.308 195.366 1.00 46.77  ? 383 PRO B CA  1 
ATOM   9908  C  C   . PRO D 3 383 ? 188.638 202.786 195.092 1.00 46.77  ? 383 PRO B C   1 
ATOM   9909  O  O   . PRO D 3 383 ? 187.740 202.612 195.918 1.00 46.77  ? 383 PRO B O   1 
ATOM   9910  C  CB  . PRO D 3 383 ? 190.270 200.901 194.824 1.00 46.77  ? 383 PRO B CB  1 
ATOM   9911  C  CG  . PRO D 3 383 ? 189.722 200.040 195.916 1.00 46.77  ? 383 PRO B CG  1 
ATOM   9912  C  CD  . PRO D 3 383 ? 189.894 200.788 197.225 1.00 46.77  ? 383 PRO B CD  1 
ATOM   9913  N  N   . ALA D 3 384 ? 188.435 203.386 193.929 1.00 41.05  ? 384 ALA B N   1 
ATOM   9914  C  CA  . ALA D 3 384 ? 187.088 203.677 193.480 1.00 41.05  ? 384 ALA B CA  1 
ATOM   9915  C  C   . ALA D 3 384 ? 186.466 202.487 192.786 1.00 41.05  ? 384 ALA B C   1 
ATOM   9916  O  O   . ALA D 3 384 ? 185.239 202.386 192.724 1.00 41.05  ? 384 ALA B O   1 
ATOM   9917  C  CB  . ALA D 3 384 ? 187.098 204.873 192.534 1.00 41.05  ? 384 ALA B CB  1 
ATOM   9918  N  N   . ARG D 3 385 ? 187.289 201.577 192.281 1.00 37.92  ? 385 ARG B N   1 
ATOM   9919  C  CA  . ARG D 3 385 ? 186.796 200.426 191.545 1.00 37.92  ? 385 ARG B CA  1 
ATOM   9920  C  C   . ARG D 3 385 ? 186.325 199.334 192.491 1.00 37.92  ? 385 ARG B C   1 
ATOM   9921  O  O   . ARG D 3 385 ? 186.888 199.140 193.569 1.00 37.92  ? 385 ARG B O   1 
ATOM   9922  C  CB  . ARG D 3 385 ? 187.885 199.887 190.625 1.00 37.92  ? 385 ARG B CB  1 
ATOM   9923  C  CG  . ARG D 3 385 ? 189.192 199.585 191.316 1.00 37.92  ? 385 ARG B CG  1 
ATOM   9924  C  CD  . ARG D 3 385 ? 190.065 198.772 190.401 1.00 37.92  ? 385 ARG B CD  1 
ATOM   9925  N  NE  . ARG D 3 385 ? 189.239 197.812 189.683 1.00 37.92  ? 385 ARG B NE  1 
ATOM   9926  C  CZ  . ARG D 3 385 ? 189.595 197.194 188.569 1.00 37.92  ? 385 ARG B CZ  1 
ATOM   9927  N  NH1 . ARG D 3 385 ? 190.798 197.351 188.047 1.00 37.92  ? 385 ARG B NH1 1 
ATOM   9928  N  NH2 . ARG D 3 385 ? 188.725 196.386 187.971 1.00 37.92  ? 385 ARG B NH2 1 
ATOM   9929  N  N   . TYR D 3 386 ? 185.296 198.606 192.072 1.00 29.46  ? 386 TYR B N   1 
ATOM   9930  C  CA  . TYR D 3 386 ? 184.731 197.561 192.913 1.00 29.46  ? 386 TYR B CA  1 
ATOM   9931  C  C   . TYR D 3 386 ? 185.739 196.451 193.149 1.00 29.46  ? 386 TYR B C   1 
ATOM   9932  O  O   . TYR D 3 386 ? 185.957 195.609 192.274 1.00 29.46  ? 386 TYR B O   1 
ATOM   9933  C  CB  . TYR D 3 386 ? 183.469 196.991 192.275 1.00 29.46  ? 386 TYR B CB  1 
ATOM   9934  C  CG  . TYR D 3 386 ? 182.771 195.957 193.117 1.00 29.46  ? 386 TYR B CG  1 
ATOM   9935  C  CD1 . TYR D 3 386 ? 182.116 196.306 194.280 1.00 29.46  ? 386 TYR B CD1 1 
ATOM   9936  C  CD2 . TYR D 3 386 ? 182.775 194.630 192.743 1.00 29.46  ? 386 TYR B CD2 1 
ATOM   9937  C  CE1 . TYR D 3 386 ? 181.484 195.363 195.040 1.00 29.46  ? 386 TYR B CE1 1 
ATOM   9938  C  CE2 . TYR D 3 386 ? 182.146 193.684 193.494 1.00 29.46  ? 386 TYR B CE2 1 
ATOM   9939  C  CZ  . TYR D 3 386 ? 181.504 194.052 194.642 1.00 29.46  ? 386 TYR B CZ  1 
ATOM   9940  O  OH  . TYR D 3 386 ? 180.875 193.096 195.397 1.00 29.46  ? 386 TYR B OH  1 
ATOM   9941  N  N   . SER D 3 387 ? 186.354 196.431 194.327 1.00 29.09  ? 387 SER B N   1 
ATOM   9942  C  CA  . SER D 3 387 ? 187.405 195.470 194.647 1.00 29.09  ? 387 SER B CA  1 
ATOM   9943  C  C   . SER D 3 387 ? 187.184 194.894 196.036 1.00 29.09  ? 387 SER B C   1 
ATOM   9944  O  O   . SER D 3 387 ? 187.911 195.221 196.978 1.00 29.09  ? 387 SER B O   1 
ATOM   9945  C  CB  . SER D 3 387 ? 188.780 196.124 194.545 1.00 29.09  ? 387 SER B CB  1 
ATOM   9946  O  OG  . SER D 3 387 ? 189.016 196.964 195.655 1.00 29.09  ? 387 SER B OG  1 
ATOM   9947  N  N   . PRO D 3 388 ? 186.199 194.020 196.198 1.00 28.14  ? 388 PRO B N   1 
ATOM   9948  C  CA  . PRO D 3 388 ? 186.014 193.371 197.494 1.00 28.14  ? 388 PRO B CA  1 
ATOM   9949  C  C   . PRO D 3 388 ? 187.156 192.416 197.753 1.00 28.14  ? 388 PRO B C   1 
ATOM   9950  O  O   . PRO D 3 388 ? 187.935 192.104 196.854 1.00 28.14  ? 388 PRO B O   1 
ATOM   9951  C  CB  . PRO D 3 388 ? 184.694 192.620 197.329 1.00 28.14  ? 388 PRO B CB  1 
ATOM   9952  C  CG  . PRO D 3 388 ? 184.622 192.344 195.910 1.00 28.14  ? 388 PRO B CG  1 
ATOM   9953  C  CD  . PRO D 3 388 ? 185.255 193.505 195.203 1.00 28.14  ? 388 PRO B CD  1 
ATOM   9954  N  N   . GLN D 3 389 ? 187.268 191.966 198.997 1.00 35.56  ? 389 GLN B N   1 
ATOM   9955  C  CA  . GLN D 3 389 ? 188.259 190.967 199.352 1.00 35.56  ? 389 GLN B CA  1 
ATOM   9956  C  C   . GLN D 3 389 ? 187.653 189.673 199.866 1.00 35.56  ? 389 GLN B C   1 
ATOM   9957  O  O   . GLN D 3 389 ? 188.389 188.706 200.064 1.00 35.56  ? 389 GLN B O   1 
ATOM   9958  C  CB  . GLN D 3 389 ? 189.221 191.534 200.387 1.00 35.56  ? 389 GLN B CB  1 
ATOM   9959  C  CG  . GLN D 3 389 ? 190.126 192.574 199.817 1.00 35.56  ? 389 GLN B CG  1 
ATOM   9960  C  CD  . GLN D 3 389 ? 191.556 192.125 199.801 1.00 35.56  ? 389 GLN B CD  1 
ATOM   9961  O  OE1 . GLN D 3 389 ? 191.984 191.372 200.667 1.00 35.56  ? 389 GLN B OE1 1 
ATOM   9962  N  NE2 . GLN D 3 389 ? 192.312 192.589 198.821 1.00 35.56  ? 389 GLN B NE2 1 
ATOM   9963  N  N   . MET D 3 390 ? 186.346 189.621 200.091 1.00 38.52  ? 390 MET B N   1 
ATOM   9964  C  CA  . MET D 3 390 ? 185.676 188.385 200.456 1.00 38.52  ? 390 MET B CA  1 
ATOM   9965  C  C   . MET D 3 390 ? 184.684 187.975 199.386 1.00 38.52  ? 390 MET B C   1 
ATOM   9966  O  O   . MET D 3 390 ? 184.371 188.736 198.475 1.00 38.52  ? 390 MET B O   1 
ATOM   9967  C  CB  . MET D 3 390 ? 184.979 188.487 201.811 1.00 38.52  ? 390 MET B CB  1 
ATOM   9968  C  CG  . MET D 3 390 ? 185.779 189.245 202.833 1.00 38.52  ? 390 MET B CG  1 
ATOM   9969  S  SD  . MET D 3 390 ? 184.849 190.242 203.984 1.00 38.52  ? 390 MET B SD  1 
ATOM   9970  C  CE  . MET D 3 390 ? 186.205 190.850 204.963 1.00 38.52  ? 390 MET B CE  1 
ATOM   9971  N  N   . GLY D 3 391 ? 184.216 186.747 199.499 1.00 40.90  ? 391 GLY B N   1 
ATOM   9972  C  CA  . GLY D 3 391 ? 183.386 186.170 198.475 1.00 40.90  ? 391 GLY B CA  1 
ATOM   9973  C  C   . GLY D 3 391 ? 184.213 185.692 197.301 1.00 40.90  ? 391 GLY B C   1 
ATOM   9974  O  O   . GLY D 3 391 ? 185.443 185.754 197.287 1.00 40.90  ? 391 GLY B O   1 
ATOM   9975  N  N   . PHE D 3 392 ? 183.504 185.213 196.285 1.00 37.75  ? 392 PHE B N   1 
ATOM   9976  C  CA  . PHE D 3 392 ? 184.161 184.733 195.078 1.00 37.75  ? 392 PHE B CA  1 
ATOM   9977  C  C   . PHE D 3 392 ? 184.869 185.853 194.334 1.00 37.75  ? 392 PHE B C   1 
ATOM   9978  O  O   . PHE D 3 392 ? 186.021 185.695 193.899 1.00 37.75  ? 392 PHE B O   1 
ATOM   9979  C  CB  . PHE D 3 392 ? 183.130 184.076 194.175 1.00 37.75  ? 392 PHE B CB  1 
ATOM   9980  C  CG  . PHE D 3 392 ? 182.464 182.896 194.790 1.00 37.75  ? 392 PHE B CG  1 
ATOM   9981  C  CD1 . PHE D 3 392 ? 183.184 182.008 195.556 1.00 37.75  ? 392 PHE B CD1 1 
ATOM   9982  C  CD2 . PHE D 3 392 ? 181.113 182.686 194.624 1.00 37.75  ? 392 PHE B CD2 1 
ATOM   9983  C  CE1 . PHE D 3 392 ? 182.577 180.922 196.120 1.00 37.75  ? 392 PHE B CE1 1 
ATOM   9984  C  CE2 . PHE D 3 392 ? 180.503 181.603 195.197 1.00 37.75  ? 392 PHE B CE2 1 
ATOM   9985  C  CZ  . PHE D 3 392 ? 181.236 180.722 195.946 1.00 37.75  ? 392 PHE B CZ  1 
ATOM   9986  N  N   . GLU D 3 393 ? 184.196 186.987 194.157 1.00 35.00  ? 393 GLU B N   1 
ATOM   9987  C  CA  . GLU D 3 393 ? 184.854 188.100 193.496 1.00 35.00  ? 393 GLU B CA  1 
ATOM   9988  C  C   . GLU D 3 393 ? 186.016 188.599 194.335 1.00 35.00  ? 393 GLU B C   1 
ATOM   9989  O  O   . GLU D 3 393 ? 187.019 189.072 193.794 1.00 35.00  ? 393 GLU B O   1 
ATOM   9990  C  CB  . GLU D 3 393 ? 183.854 189.214 193.219 1.00 35.00  ? 393 GLU B CB  1 
ATOM   9991  C  CG  . GLU D 3 393 ? 184.113 189.926 191.913 1.00 35.00  ? 393 GLU B CG  1 
ATOM   9992  C  CD  . GLU D 3 393 ? 185.285 190.858 191.987 1.00 35.00  ? 393 GLU B CD  1 
ATOM   9993  O  OE1 . GLU D 3 393 ? 185.616 191.287 193.102 1.00 35.00  ? 393 GLU B OE1 1 
ATOM   9994  O  OE2 . GLU D 3 393 ? 185.884 191.157 190.937 1.00 35.00  ? 393 GLU B OE2 1 
ATOM   9995  N  N   . GLY D 3 394 ? 185.916 188.466 195.656 1.00 38.36  ? 394 GLY B N   1 
ATOM   9996  C  CA  . GLY D 3 394 ? 187.065 188.734 196.501 1.00 38.36  ? 394 GLY B CA  1 
ATOM   9997  C  C   . GLY D 3 394 ? 188.217 187.796 196.210 1.00 38.36  ? 394 GLY B C   1 
ATOM   9998  O  O   . GLY D 3 394 ? 189.381 188.194 196.237 1.00 38.36  ? 394 GLY B O   1 
ATOM   9999  N  N   . ALA D 3 395 ? 187.911 186.533 195.931 1.00 41.06  ? 395 ALA B N   1 
ATOM   10000 C  CA  . ALA D 3 395 ? 188.970 185.598 195.579 1.00 41.06  ? 395 ALA B CA  1 
ATOM   10001 C  C   . ALA D 3 395 ? 189.669 186.028 194.299 1.00 41.06  ? 395 ALA B C   1 
ATOM   10002 O  O   . ALA D 3 395 ? 190.902 186.018 194.215 1.00 41.06  ? 395 ALA B O   1 
ATOM   10003 C  CB  . ALA D 3 395 ? 188.403 184.192 195.432 1.00 41.06  ? 395 ALA B CB  1 
ATOM   10004 N  N   . ASN D 3 396 ? 188.892 186.421 193.290 1.00 35.33  ? 396 ASN B N   1 
ATOM   10005 C  CA  . ASN D 3 396 ? 189.510 186.899 192.052 1.00 35.33  ? 396 ASN B CA  1 
ATOM   10006 C  C   . ASN D 3 396 ? 190.344 188.151 192.295 1.00 35.33  ? 396 ASN B C   1 
ATOM   10007 O  O   . ASN D 3 396 ? 191.433 188.311 191.726 1.00 35.33  ? 396 ASN B O   1 
ATOM   10008 C  CB  . ASN D 3 396 ? 188.455 187.159 190.982 1.00 35.33  ? 396 ASN B CB  1 
ATOM   10009 C  CG  . ASN D 3 396 ? 187.621 185.945 190.689 1.00 35.33  ? 396 ASN B CG  1 
ATOM   10010 O  OD1 . ASN D 3 396 ? 188.144 184.843 190.561 1.00 35.33  ? 396 ASN B OD1 1 
ATOM   10011 N  ND2 . ASN D 3 396 ? 186.318 186.138 190.557 1.00 35.33  ? 396 ASN B ND2 1 
ATOM   10012 N  N   . VAL D 3 397 ? 189.843 189.054 193.136 1.00 33.87  ? 397 VAL B N   1 
ATOM   10013 C  CA  . VAL D 3 397 ? 190.581 190.273 193.445 1.00 33.87  ? 397 VAL B CA  1 
ATOM   10014 C  C   . VAL D 3 397 ? 191.908 189.928 194.095 1.00 33.87  ? 397 VAL B C   1 
ATOM   10015 O  O   . VAL D 3 397 ? 192.955 190.499 193.765 1.00 33.87  ? 397 VAL B O   1 
ATOM   10016 C  CB  . VAL D 3 397 ? 189.750 191.183 194.358 1.00 33.87  ? 397 VAL B CB  1 
ATOM   10017 C  CG1 . VAL D 3 397 ? 190.662 192.045 195.202 1.00 33.87  ? 397 VAL B CG1 1 
ATOM   10018 C  CG2 . VAL D 3 397 ? 188.794 192.007 193.553 1.00 33.87  ? 397 VAL B CG2 1 
ATOM   10019 N  N   . LEU D 3 398 ? 191.878 188.993 195.044 1.00 39.82  ? 398 LEU B N   1 
ATOM   10020 C  CA  . LEU D 3 398 ? 193.101 188.556 195.699 1.00 39.82  ? 398 LEU B CA  1 
ATOM   10021 C  C   . LEU D 3 398 ? 194.077 188.002 194.684 1.00 39.82  ? 398 LEU B C   1 
ATOM   10022 O  O   . LEU D 3 398 ? 195.265 188.335 194.700 1.00 39.82  ? 398 LEU B O   1 
ATOM   10023 C  CB  . LEU D 3 398 ? 192.783 187.503 196.752 1.00 39.82  ? 398 LEU B CB  1 
ATOM   10024 C  CG  . LEU D 3 398 ? 192.472 188.076 198.120 1.00 39.82  ? 398 LEU B CG  1 
ATOM   10025 C  CD1 . LEU D 3 398 ? 192.476 186.969 199.130 1.00 39.82  ? 398 LEU B CD1 1 
ATOM   10026 C  CD2 . LEU D 3 398 ? 193.493 189.125 198.473 1.00 39.82  ? 398 LEU B CD2 1 
ATOM   10027 N  N   . PHE D 3 399 ? 193.583 187.165 193.780 1.00 43.43  ? 399 PHE B N   1 
ATOM   10028 C  CA  . PHE D 3 399 ? 194.440 186.581 192.765 1.00 43.43  ? 399 PHE B CA  1 
ATOM   10029 C  C   . PHE D 3 399 ? 195.165 187.684 192.015 1.00 43.43  ? 399 PHE B C   1 
ATOM   10030 O  O   . PHE D 3 399 ? 196.404 187.717 191.991 1.00 43.43  ? 399 PHE B O   1 
ATOM   10031 C  CB  . PHE D 3 399 ? 193.617 185.743 191.796 1.00 43.43  ? 399 PHE B CB  1 
ATOM   10032 C  CG  . PHE D 3 399 ? 194.424 185.049 190.737 1.00 43.43  ? 399 PHE B CG  1 
ATOM   10033 C  CD1 . PHE D 3 399 ? 195.789 185.203 190.637 1.00 43.43  ? 399 PHE B CD1 1 
ATOM   10034 C  CD2 . PHE D 3 399 ? 193.813 184.188 189.870 1.00 43.43  ? 399 PHE B CD2 1 
ATOM   10035 C  CE1 . PHE D 3 399 ? 196.507 184.554 189.677 1.00 43.43  ? 399 PHE B CE1 1 
ATOM   10036 C  CE2 . PHE D 3 399 ? 194.541 183.542 188.921 1.00 43.43  ? 399 PHE B CE2 1 
ATOM   10037 C  CZ  . PHE D 3 399 ? 195.882 183.723 188.819 1.00 43.43  ? 399 PHE B CZ  1 
ATOM   10038 N  N   . ASP D 3 400 ? 194.407 188.562 191.367 1.00 42.71  ? 400 ASP B N   1 
ATOM   10039 C  CA  . ASP D 3 400 ? 195.045 189.536 190.490 1.00 42.71  ? 400 ASP B CA  1 
ATOM   10040 C  C   . ASP D 3 400 ? 195.968 190.456 191.268 1.00 42.71  ? 400 ASP B C   1 
ATOM   10041 O  O   . ASP D 3 400 ? 197.097 190.729 190.843 1.00 42.71  ? 400 ASP B O   1 
ATOM   10042 C  CB  . ASP D 3 400 ? 194.011 190.345 189.726 1.00 42.71  ? 400 ASP B CB  1 
ATOM   10043 C  CG  . ASP D 3 400 ? 194.581 190.939 188.465 1.00 42.71  ? 400 ASP B CG  1 
ATOM   10044 O  OD1 . ASP D 3 400 ? 194.749 190.202 187.474 1.00 42.71  ? 400 ASP B OD1 1 
ATOM   10045 O  OD2 . ASP D 3 400 ? 194.876 192.148 188.467 1.00 42.71  ? 400 ASP B OD2 1 
ATOM   10046 N  N   . THR D 3 401 ? 195.511 190.944 192.419 1.00 40.89  ? 401 THR B N   1 
ATOM   10047 C  CA  . THR D 3 401 ? 196.329 191.880 193.169 1.00 40.89  ? 401 THR B CA  1 
ATOM   10048 C  C   . THR D 3 401 ? 197.624 191.228 193.622 1.00 40.89  ? 401 THR B C   1 
ATOM   10049 O  O   . THR D 3 401 ? 198.669 191.882 193.672 1.00 40.89  ? 401 THR B O   1 
ATOM   10050 C  CB  . THR D 3 401 ? 195.553 192.411 194.365 1.00 40.89  ? 401 THR B CB  1 
ATOM   10051 O  OG1 . THR D 3 401 ? 194.180 192.574 193.999 1.00 40.89  ? 401 THR B OG1 1 
ATOM   10052 C  CG2 . THR D 3 401 ? 196.109 193.753 194.788 1.00 40.89  ? 401 THR B CG2 1 
ATOM   10053 N  N   . TRP D 3 402 ? 197.582 189.937 193.951 1.00 34.54  ? 402 TRP B N   1 
ATOM   10054 C  CA  . TRP D 3 402 ? 198.790 189.278 194.423 1.00 34.54  ? 402 TRP B CA  1 
ATOM   10055 C  C   . TRP D 3 402 ? 199.763 188.980 193.299 1.00 34.54  ? 402 TRP B C   1 
ATOM   10056 O  O   . TRP D 3 402 ? 200.971 189.150 193.472 1.00 34.54  ? 402 TRP B O   1 
ATOM   10057 C  CB  . TRP D 3 402 ? 198.438 187.996 195.159 1.00 34.54  ? 402 TRP B CB  1 
ATOM   10058 C  CG  . TRP D 3 402 ? 197.784 188.240 196.451 1.00 34.54  ? 402 TRP B CG  1 
ATOM   10059 C  CD1 . TRP D 3 402 ? 197.233 189.398 196.882 1.00 34.54  ? 402 TRP B CD1 1 
ATOM   10060 C  CD2 . TRP D 3 402 ? 197.604 187.295 197.494 1.00 34.54  ? 402 TRP B CD2 1 
ATOM   10061 N  NE1 . TRP D 3 402 ? 196.719 189.236 198.136 1.00 34.54  ? 402 TRP B NE1 1 
ATOM   10062 C  CE2 . TRP D 3 402 ? 196.933 187.946 198.533 1.00 34.54  ? 402 TRP B CE2 1 
ATOM   10063 C  CE3 . TRP D 3 402 ? 197.943 185.956 197.648 1.00 34.54  ? 402 TRP B CE3 1 
ATOM   10064 C  CZ2 . TRP D 3 402 ? 196.599 187.311 199.709 1.00 34.54  ? 402 TRP B CZ2 1 
ATOM   10065 C  CZ3 . TRP D 3 402 ? 197.615 185.329 198.811 1.00 34.54  ? 402 TRP B CZ3 1 
ATOM   10066 C  CH2 . TRP D 3 402 ? 196.947 186.002 199.830 1.00 34.54  ? 402 TRP B CH2 1 
ATOM   10067 N  N   . ILE D 3 403 ? 199.281 188.529 192.142 1.00 37.65  ? 403 ILE B N   1 
ATOM   10068 C  CA  . ILE D 3 403 ? 200.257 188.163 191.124 1.00 37.65  ? 403 ILE B CA  1 
ATOM   10069 C  C   . ILE D 3 403 ? 200.655 189.333 190.246 1.00 37.65  ? 403 ILE B C   1 
ATOM   10070 O  O   . ILE D 3 403 ? 201.567 189.192 189.426 1.00 37.65  ? 403 ILE B O   1 
ATOM   10071 C  CB  . ILE D 3 403 ? 199.766 187.003 190.253 1.00 37.65  ? 403 ILE B CB  1 
ATOM   10072 C  CG1 . ILE D 3 403 ? 198.856 187.518 189.144 1.00 37.65  ? 403 ILE B CG1 1 
ATOM   10073 C  CG2 . ILE D 3 403 ? 199.111 185.987 191.108 1.00 37.65  ? 403 ILE B CG2 1 
ATOM   10074 C  CD1 . ILE D 3 403 ? 198.724 186.569 187.993 1.00 37.65  ? 403 ILE B CD1 1 
ATOM   10075 N  N   . HIS D 3 404 ? 200.014 190.492 190.390 1.00 42.89  ? 404 HIS B N   1 
ATOM   10076 C  CA  . HIS D 3 404 ? 200.484 191.664 189.653 1.00 42.89  ? 404 HIS B CA  1 
ATOM   10077 C  C   . HIS D 3 404 ? 201.941 191.990 189.948 1.00 42.89  ? 404 HIS B C   1 
ATOM   10078 O  O   . HIS D 3 404 ? 202.698 192.261 189.001 1.00 42.89  ? 404 HIS B O   1 
ATOM   10079 C  CB  . HIS D 3 404 ? 199.561 192.848 189.929 1.00 42.89  ? 404 HIS B CB  1 
ATOM   10080 C  CG  . HIS D 3 404 ? 200.060 194.139 189.372 1.00 42.89  ? 404 HIS B CG  1 
ATOM   10081 N  ND1 . HIS D 3 404 ? 200.208 194.359 188.022 1.00 42.89  ? 404 HIS B ND1 1 
ATOM   10082 C  CD2 . HIS D 3 404 ? 200.444 195.282 189.985 1.00 42.89  ? 404 HIS B CD2 1 
ATOM   10083 C  CE1 . HIS D 3 404 ? 200.662 195.583 187.827 1.00 42.89  ? 404 HIS B CE1 1 
ATOM   10084 N  NE2 . HIS D 3 404 ? 200.813 196.165 189.002 1.00 42.89  ? 404 HIS B NE2 1 
ATOM   10085 N  N   . PRO D 3 405 ? 202.403 192.000 191.204 1.00 42.48  ? 405 PRO B N   1 
ATOM   10086 C  CA  . PRO D 3 405 ? 203.837 192.195 191.442 1.00 42.48  ? 405 PRO B CA  1 
ATOM   10087 C  C   . PRO D 3 405 ? 204.664 191.129 190.760 1.00 42.48  ? 405 PRO B C   1 
ATOM   10088 O  O   . PRO D 3 405 ? 205.740 191.402 190.224 1.00 42.48  ? 405 PRO B O   1 
ATOM   10089 C  CB  . PRO D 3 405 ? 203.959 192.086 192.961 1.00 42.48  ? 405 PRO B CB  1 
ATOM   10090 C  CG  . PRO D 3 405 ? 202.654 192.466 193.464 1.00 42.48  ? 405 PRO B CG  1 
ATOM   10091 C  CD  . PRO D 3 405 ? 201.641 192.051 192.459 1.00 42.48  ? 405 PRO B CD  1 
ATOM   10092 N  N   . LEU D 3 406 ? 204.148 189.902 190.771 1.00 53.43  ? 406 LEU B N   1 
ATOM   10093 C  CA  . LEU D 3 406 ? 204.859 188.786 190.160 1.00 53.43  ? 406 LEU B CA  1 
ATOM   10094 C  C   . LEU D 3 406 ? 204.963 188.963 188.654 1.00 53.43  ? 406 LEU B C   1 
ATOM   10095 O  O   . LEU D 3 406 ? 206.014 188.715 188.056 1.00 53.43  ? 406 LEU B O   1 
ATOM   10096 C  CB  . LEU D 3 406 ? 204.159 187.474 190.499 1.00 53.43  ? 406 LEU B CB  1 
ATOM   10097 C  CG  . LEU D 3 406 ? 204.778 186.695 191.648 1.00 53.43  ? 406 LEU B CG  1 
ATOM   10098 C  CD1 . LEU D 3 406 ? 206.147 186.257 191.226 1.00 53.43  ? 406 LEU B CD1 1 
ATOM   10099 C  CD2 . LEU D 3 406 ? 204.853 187.538 192.893 1.00 53.43  ? 406 LEU B CD2 1 
ATOM   10100 N  N   . THR D 3 407 ? 203.870 189.379 188.017 1.00 57.76  ? 407 THR B N   1 
ATOM   10101 C  CA  . THR D 3 407 ? 203.899 189.590 186.578 1.00 57.76  ? 407 THR B CA  1 
ATOM   10102 C  C   . THR D 3 407 ? 204.839 190.732 186.217 1.00 57.76  ? 407 THR B C   1 
ATOM   10103 O  O   . THR D 3 407 ? 205.607 190.644 185.252 1.00 57.76  ? 407 THR B O   1 
ATOM   10104 C  CB  . THR D 3 407 ? 202.493 189.865 186.062 1.00 57.76  ? 407 THR B CB  1 
ATOM   10105 O  OG1 . THR D 3 407 ? 201.797 188.626 185.893 1.00 57.76  ? 407 THR B OG1 1 
ATOM   10106 C  CG2 . THR D 3 407 ? 202.573 190.562 184.739 1.00 57.76  ? 407 THR B CG2 1 
ATOM   10107 N  N   . MET D 3 408 ? 204.795 191.816 186.997 1.00 74.54  ? 408 MET B N   1 
ATOM   10108 C  CA  . MET D 3 408 ? 205.734 192.916 186.793 1.00 74.54  ? 408 MET B CA  1 
ATOM   10109 C  C   . MET D 3 408 ? 207.169 192.426 186.890 1.00 74.54  ? 408 MET B C   1 
ATOM   10110 O  O   . MET D 3 408 ? 208.016 192.764 186.054 1.00 74.54  ? 408 MET B O   1 
ATOM   10111 C  CB  . MET D 3 408 ? 205.491 194.023 187.819 1.00 74.54  ? 408 MET B CB  1 
ATOM   10112 C  CG  . MET D 3 408 ? 205.893 195.404 187.350 1.00 74.54  ? 408 MET B CG  1 
ATOM   10113 S  SD  . MET D 3 408 ? 205.517 196.684 188.560 1.00 74.54  ? 408 MET B SD  1 
ATOM   10114 C  CE  . MET D 3 408 ? 203.800 197.011 188.200 1.00 74.54  ? 408 MET B CE  1 
ATOM   10115 N  N   . GLY D 3 409 ? 207.457 191.623 187.908 1.00 78.47  ? 409 GLY B N   1 
ATOM   10116 C  CA  . GLY D 3 409 ? 208.787 191.095 188.107 1.00 78.47  ? 409 GLY B CA  1 
ATOM   10117 C  C   . GLY D 3 409 ? 209.240 190.230 186.957 1.00 78.47  ? 409 GLY B C   1 
ATOM   10118 O  O   . GLY D 3 409 ? 210.358 190.387 186.469 1.00 78.47  ? 409 GLY B O   1 
ATOM   10119 N  N   . LEU D 3 410 ? 208.375 189.323 186.506 1.00 83.16  ? 410 LEU B N   1 
ATOM   10120 C  CA  . LEU D 3 410 ? 208.741 188.448 185.399 1.00 83.16  ? 410 LEU B CA  1 
ATOM   10121 C  C   . LEU D 3 410 ? 208.995 189.242 184.128 1.00 83.16  ? 410 LEU B C   1 
ATOM   10122 O  O   . LEU D 3 410 ? 209.974 188.992 183.413 1.00 83.16  ? 410 LEU B O   1 
ATOM   10123 C  CB  . LEU D 3 410 ? 207.644 187.414 185.164 1.00 83.16  ? 410 LEU B CB  1 
ATOM   10124 C  CG  . LEU D 3 410 ? 207.699 186.715 183.808 1.00 83.16  ? 410 LEU B CG  1 
ATOM   10125 C  CD1 . LEU D 3 410 ? 208.856 185.736 183.776 1.00 83.16  ? 410 LEU B CD1 1 
ATOM   10126 C  CD2 . LEU D 3 410 ? 206.386 186.015 183.500 1.00 83.16  ? 410 LEU B CD2 1 
ATOM   10127 N  N   . GLU D 3 411 ? 208.131 190.215 183.835 1.00 88.25  ? 411 GLU B N   1 
ATOM   10128 C  CA  . GLU D 3 411 ? 208.283 190.980 182.603 1.00 88.25  ? 411 GLU B CA  1 
ATOM   10129 C  C   . GLU D 3 411 ? 209.546 191.836 182.639 1.00 88.25  ? 411 GLU B C   1 
ATOM   10130 O  O   . GLU D 3 411 ? 210.276 191.921 181.645 1.00 88.25  ? 411 GLU B O   1 
ATOM   10131 C  CB  . GLU D 3 411 ? 207.036 191.831 182.360 1.00 88.25  ? 411 GLU B CB  1 
ATOM   10132 C  CG  . GLU D 3 411 ? 207.213 192.959 181.359 1.00 88.25  ? 411 GLU B CG  1 
ATOM   10133 C  CD  . GLU D 3 411 ? 205.887 193.492 180.839 1.00 88.25  ? 411 GLU B CD  1 
ATOM   10134 O  OE1 . GLU D 3 411 ? 204.846 192.850 181.086 1.00 88.25  ? 411 GLU B OE1 1 
ATOM   10135 O  OE2 . GLU D 3 411 ? 205.884 194.550 180.178 1.00 88.25  ? 411 GLU B OE2 1 
ATOM   10136 N  N   . GLU D 3 412 ? 209.837 192.464 183.782 1.00 98.61  ? 412 GLU B N   1 
ATOM   10137 C  CA  . GLU D 3 412 ? 211.052 193.268 183.883 1.00 98.61  ? 412 GLU B CA  1 
ATOM   10138 C  C   . GLU D 3 412 ? 212.297 192.387 183.844 1.00 98.61  ? 412 GLU B C   1 
ATOM   10139 O  O   . GLU D 3 412 ? 213.322 192.764 183.265 1.00 98.61  ? 412 GLU B O   1 
ATOM   10140 C  CB  . GLU D 3 412 ? 211.016 194.117 185.155 1.00 98.61  ? 412 GLU B CB  1 
ATOM   10141 C  CG  . GLU D 3 412 ? 211.896 193.620 186.287 1.00 98.61  ? 412 GLU B CG  1 
ATOM   10142 C  CD  . GLU D 3 412 ? 211.679 194.384 187.575 1.00 98.61  ? 412 GLU B CD  1 
ATOM   10143 O  OE1 . GLU D 3 412 ? 211.636 193.744 188.645 1.00 98.61  ? 412 GLU B OE1 1 
ATOM   10144 O  OE2 . GLU D 3 412 ? 211.552 195.624 187.518 1.00 98.61  ? 412 GLU B OE2 1 
ATOM   10145 N  N   . HIS D 3 413 ? 212.215 191.196 184.442 1.00 113.87 ? 413 HIS B N   1 
ATOM   10146 C  CA  . HIS D 3 413 ? 213.322 190.251 184.390 1.00 113.87 ? 413 HIS B CA  1 
ATOM   10147 C  C   . HIS D 3 413 ? 213.618 189.891 182.946 1.00 113.87 ? 413 HIS B C   1 
ATOM   10148 O  O   . HIS D 3 413 ? 214.775 189.907 182.513 1.00 113.87 ? 413 HIS B O   1 
ATOM   10149 C  CB  . HIS D 3 413 ? 212.958 189.010 185.220 1.00 113.87 ? 413 HIS B CB  1 
ATOM   10150 C  CG  . HIS D 3 413 ? 213.927 187.866 185.127 1.00 113.87 ? 413 HIS B CG  1 
ATOM   10151 N  ND1 . HIS D 3 413 ? 213.888 186.804 186.005 1.00 113.87 ? 413 HIS B ND1 1 
ATOM   10152 C  CD2 . HIS D 3 413 ? 214.968 187.622 184.296 1.00 113.87 ? 413 HIS B CD2 1 
ATOM   10153 C  CE1 . HIS D 3 413 ? 214.847 185.947 185.704 1.00 113.87 ? 413 HIS B CE1 1 
ATOM   10154 N  NE2 . HIS D 3 413 ? 215.517 186.419 184.670 1.00 113.87 ? 413 HIS B NE2 1 
ATOM   10155 N  N   . LEU D 3 414 ? 212.571 189.601 182.173 1.00 117.26 ? 414 LEU B N   1 
ATOM   10156 C  CA  . LEU D 3 414 ? 212.771 189.312 180.761 1.00 117.26 ? 414 LEU B CA  1 
ATOM   10157 C  C   . LEU D 3 414 ? 213.400 190.506 180.055 1.00 117.26 ? 414 LEU B C   1 
ATOM   10158 O  O   . LEU D 3 414 ? 214.460 190.385 179.434 1.00 117.26 ? 414 LEU B O   1 
ATOM   10159 C  CB  . LEU D 3 414 ? 211.444 188.931 180.108 1.00 117.26 ? 414 LEU B CB  1 
ATOM   10160 C  CG  . LEU D 3 414 ? 210.966 187.497 180.348 1.00 117.26 ? 414 LEU B CG  1 
ATOM   10161 C  CD1 . LEU D 3 414 ? 209.786 187.159 179.452 1.00 117.26 ? 414 LEU B CD1 1 
ATOM   10162 C  CD2 . LEU D 3 414 ? 212.090 186.497 180.155 1.00 117.26 ? 414 LEU B CD2 1 
ATOM   10163 N  N   . LEU D 3 415 ? 212.807 191.690 180.217 1.00 114.21 ? 415 LEU B N   1 
ATOM   10164 C  CA  . LEU D 3 415 ? 213.292 192.864 179.499 1.00 114.21 ? 415 LEU B CA  1 
ATOM   10165 C  C   . LEU D 3 415 ? 214.769 193.117 179.780 1.00 114.21 ? 415 LEU B C   1 
ATOM   10166 O  O   . LEU D 3 415 ? 215.521 193.521 178.888 1.00 114.21 ? 415 LEU B O   1 
ATOM   10167 C  CB  . LEU D 3 415 ? 212.455 194.087 179.866 1.00 114.21 ? 415 LEU B CB  1 
ATOM   10168 C  CG  . LEU D 3 415 ? 211.198 194.265 179.017 1.00 114.21 ? 415 LEU B CG  1 
ATOM   10169 C  CD1 . LEU D 3 415 ? 210.564 195.628 179.245 1.00 114.21 ? 415 LEU B CD1 1 
ATOM   10170 C  CD2 . LEU D 3 415 ? 211.538 194.069 177.557 1.00 114.21 ? 415 LEU B CD2 1 
ATOM   10171 N  N   . THR D 3 416 ? 215.206 192.874 181.019 1.00 130.21 ? 416 THR B N   1 
ATOM   10172 C  CA  . THR D 3 416 ? 216.631 192.985 181.318 1.00 130.21 ? 416 THR B CA  1 
ATOM   10173 C  C   . THR D 3 416 ? 217.423 191.860 180.674 1.00 130.21 ? 416 THR B C   1 
ATOM   10174 O  O   . THR D 3 416 ? 218.552 192.074 180.220 1.00 130.21 ? 416 THR B O   1 
ATOM   10175 C  CB  . THR D 3 416 ? 216.870 192.987 182.823 1.00 130.21 ? 416 THR B CB  1 
ATOM   10176 O  OG1 . THR D 3 416 ? 216.340 191.784 183.390 1.00 130.21 ? 416 THR B OG1 1 
ATOM   10177 C  CG2 . THR D 3 416 ? 216.213 194.191 183.463 1.00 130.21 ? 416 THR B CG2 1 
ATOM   10178 N  N   . MET D 3 417 ? 216.862 190.649 180.644 1.00 131.78 ? 417 MET B N   1 
ATOM   10179 C  CA  . MET D 3 417 ? 217.526 189.561 179.937 1.00 131.78 ? 417 MET B CA  1 
ATOM   10180 C  C   . MET D 3 417 ? 217.720 189.923 178.476 1.00 131.78 ? 417 MET B C   1 
ATOM   10181 O  O   . MET D 3 417 ? 218.789 189.691 177.900 1.00 131.78 ? 417 MET B O   1 
ATOM   10182 C  CB  . MET D 3 417 ? 216.728 188.262 180.050 1.00 131.78 ? 417 MET B CB  1 
ATOM   10183 C  CG  . MET D 3 417 ? 217.060 187.413 181.248 1.00 131.78 ? 417 MET B CG  1 
ATOM   10184 S  SD  . MET D 3 417 ? 215.797 186.155 181.510 1.00 131.78 ? 417 MET B SD  1 
ATOM   10185 C  CE  . MET D 3 417 ? 215.621 185.495 179.855 1.00 131.78 ? 417 MET B CE  1 
ATOM   10186 N  N   . PHE D 3 418 ? 216.701 190.511 177.863 1.00 129.35 ? 418 PHE B N   1 
ATOM   10187 C  CA  . PHE D 3 418 ? 216.766 190.762 176.438 1.00 129.35 ? 418 PHE B CA  1 
ATOM   10188 C  C   . PHE D 3 418 ? 217.417 192.122 176.203 1.00 129.35 ? 418 PHE B C   1 
ATOM   10189 O  O   . PHE D 3 418 ? 217.565 192.933 177.122 1.00 129.35 ? 418 PHE B O   1 
ATOM   10190 C  CB  . PHE D 3 418 ? 215.373 190.668 175.828 1.00 129.35 ? 418 PHE B CB  1 
ATOM   10191 C  CG  . PHE D 3 418 ? 214.752 189.308 175.973 1.00 129.35 ? 418 PHE B CG  1 
ATOM   10192 C  CD1 . PHE D 3 418 ? 214.937 188.330 175.023 1.00 129.35 ? 418 PHE B CD1 1 
ATOM   10193 C  CD2 . PHE D 3 418 ? 213.946 189.034 177.058 1.00 129.35 ? 418 PHE B CD2 1 
ATOM   10194 C  CE1 . PHE D 3 418 ? 214.361 187.086 175.186 1.00 129.35 ? 418 PHE B CE1 1 
ATOM   10195 C  CE2 . PHE D 3 418 ? 213.362 187.810 177.229 1.00 129.35 ? 418 PHE B CE2 1 
ATOM   10196 C  CZ  . PHE D 3 418 ? 213.560 186.829 176.282 1.00 129.35 ? 418 PHE B CZ  1 
ATOM   10197 N  N   . ARG D 3 419 ? 217.845 192.362 174.963 1.00 137.84 ? 419 ARG B N   1 
ATOM   10198 C  CA  . ARG D 3 419 ? 218.510 193.612 174.594 1.00 137.84 ? 419 ARG B CA  1 
ATOM   10199 C  C   . ARG D 3 419 ? 219.786 193.819 175.407 1.00 137.84 ? 419 ARG B C   1 
ATOM   10200 O  O   . ARG D 3 419 ? 220.318 194.927 175.487 1.00 137.84 ? 419 ARG B O   1 
ATOM   10201 C  CB  . ARG D 3 419 ? 217.554 194.803 174.751 1.00 137.84 ? 419 ARG B CB  1 
ATOM   10202 C  CG  . ARG D 3 419 ? 217.943 196.088 174.025 1.00 137.84 ? 419 ARG B CG  1 
ATOM   10203 C  CD  . ARG D 3 419 ? 218.316 195.859 172.573 1.00 137.84 ? 419 ARG B CD  1 
ATOM   10204 N  NE  . ARG D 3 419 ? 219.743 196.063 172.358 1.00 137.84 ? 419 ARG B NE  1 
ATOM   10205 C  CZ  . ARG D 3 419 ? 220.389 195.745 171.245 1.00 137.84 ? 419 ARG B CZ  1 
ATOM   10206 N  NH1 . ARG D 3 419 ? 219.761 195.219 170.207 1.00 137.84 ? 419 ARG B NH1 1 
ATOM   10207 N  NH2 . ARG D 3 419 ? 221.698 195.966 171.170 1.00 137.84 ? 419 ARG B NH2 1 
ATOM   10208 N  N   . GLU D 3 420 ? 220.302 192.749 176.010 1.00 161.96 ? 420 GLU B N   1 
ATOM   10209 C  CA  . GLU D 3 420 ? 221.449 192.883 176.905 1.00 161.96 ? 420 GLU B CA  1 
ATOM   10210 C  C   . GLU D 3 420 ? 222.249 191.591 176.884 1.00 161.96 ? 420 GLU B C   1 
ATOM   10211 O  O   . GLU D 3 420 ? 221.703 190.520 177.170 1.00 161.96 ? 420 GLU B O   1 
ATOM   10212 C  CB  . GLU D 3 420 ? 220.988 193.211 178.326 1.00 161.96 ? 420 GLU B CB  1 
ATOM   10213 C  CG  . GLU D 3 420 ? 220.768 194.692 178.584 1.00 161.96 ? 420 GLU B CG  1 
ATOM   10214 C  CD  . GLU D 3 420 ? 219.580 194.951 179.481 1.00 161.96 ? 420 GLU B CD  1 
ATOM   10215 O  OE1 . GLU D 3 420 ? 218.432 194.759 179.030 1.00 161.96 ? 420 GLU B OE1 1 
ATOM   10216 O  OE2 . GLU D 3 420 ? 219.798 195.349 180.641 1.00 161.96 ? 420 GLU B OE2 1 
ATOM   10217 N  N   . ASP D 3 421 ? 223.535 191.694 176.555 1.00 193.34 ? 421 ASP B N   1 
ATOM   10218 C  CA  . ASP D 3 421 ? 224.441 190.554 176.556 1.00 193.34 ? 421 ASP B CA  1 
ATOM   10219 C  C   . ASP D 3 421 ? 225.863 191.085 176.646 1.00 193.34 ? 421 ASP B C   1 
ATOM   10220 O  O   . ASP D 3 421 ? 226.089 192.297 176.703 1.00 193.34 ? 421 ASP B O   1 
ATOM   10221 C  CB  . ASP D 3 421 ? 224.251 189.679 175.312 1.00 193.34 ? 421 ASP B CB  1 
ATOM   10222 C  CG  . ASP D 3 421 ? 225.032 190.186 174.113 1.00 193.34 ? 421 ASP B CG  1 
ATOM   10223 O  OD1 . ASP D 3 421 ? 224.802 191.336 173.684 1.00 193.34 ? 421 ASP B OD1 1 
ATOM   10224 O  OD2 . ASP D 3 421 ? 225.872 189.424 173.591 1.00 193.34 ? 421 ASP B OD2 1 
ATOM   10225 N  N   . PHE D 3 422 ? 226.823 190.160 176.672 1.00 195.34 ? 422 PHE B N   1 
ATOM   10226 C  CA  . PHE D 3 422 ? 228.231 190.539 176.694 1.00 195.34 ? 422 PHE B CA  1 
ATOM   10227 C  C   . PHE D 3 422 ? 228.566 191.386 175.476 1.00 195.34 ? 422 PHE B C   1 
ATOM   10228 O  O   . PHE D 3 422 ? 228.193 191.048 174.350 1.00 195.34 ? 422 PHE B O   1 
ATOM   10229 C  CB  . PHE D 3 422 ? 229.126 189.295 176.735 1.00 195.34 ? 422 PHE B CB  1 
ATOM   10230 C  CG  . PHE D 3 422 ? 228.835 188.295 175.648 1.00 195.34 ? 422 PHE B CG  1 
ATOM   10231 C  CD1 . PHE D 3 422 ? 227.838 187.346 175.805 1.00 195.34 ? 422 PHE B CD1 1 
ATOM   10232 C  CD2 . PHE D 3 422 ? 229.550 188.314 174.463 1.00 195.34 ? 422 PHE B CD2 1 
ATOM   10233 C  CE1 . PHE D 3 422 ? 227.569 186.432 174.805 1.00 195.34 ? 422 PHE B CE1 1 
ATOM   10234 C  CE2 . PHE D 3 422 ? 229.275 187.406 173.460 1.00 195.34 ? 422 PHE B CE2 1 
ATOM   10235 C  CZ  . PHE D 3 422 ? 228.289 186.463 173.633 1.00 195.34 ? 422 PHE B CZ  1 
ATOM   10236 N  N   . GLU D 3 423 ? 229.260 192.500 175.709 1.00 209.28 ? 423 GLU B N   1 
ATOM   10237 C  CA  . GLU D 3 423 ? 229.595 193.405 174.615 1.00 209.28 ? 423 GLU B CA  1 
ATOM   10238 C  C   . GLU D 3 423 ? 230.542 192.741 173.624 1.00 209.28 ? 423 GLU B C   1 
ATOM   10239 O  O   . GLU D 3 423 ? 230.372 192.866 172.406 1.00 209.28 ? 423 GLU B O   1 
ATOM   10240 C  CB  . GLU D 3 423 ? 230.201 194.693 175.173 1.00 209.28 ? 423 GLU B CB  1 
ATOM   10241 C  CG  . GLU D 3 423 ? 229.182 195.775 175.543 1.00 209.28 ? 423 GLU B CG  1 
ATOM   10242 C  CD  . GLU D 3 423 ? 228.301 196.224 174.382 1.00 209.28 ? 423 GLU B CD  1 
ATOM   10243 O  OE1 . GLU D 3 423 ? 228.610 195.906 173.214 1.00 209.28 ? 423 GLU B OE1 1 
ATOM   10244 O  OE2 . GLU D 3 423 ? 227.287 196.904 174.644 1.00 209.28 ? 423 GLU B OE2 1 
ATOM   10245 N  N   . PHE D 3 424 ? 231.544 192.026 174.129 1.00 207.04 ? 424 PHE B N   1 
ATOM   10246 C  CA  . PHE D 3 424 ? 232.487 191.301 173.282 1.00 207.04 ? 424 PHE B CA  1 
ATOM   10247 C  C   . PHE D 3 424 ? 233.274 190.275 174.092 1.00 207.04 ? 424 PHE B C   1 
ATOM   10248 O  O   . PHE D 3 424 ? 234.244 190.615 174.768 1.00 207.04 ? 424 PHE B O   1 
ATOM   10249 C  CB  . PHE D 3 424 ? 233.448 192.267 172.583 1.00 207.04 ? 424 PHE B CB  1 
ATOM   10250 C  CG  . PHE D 3 424 ? 233.600 192.008 171.110 1.00 207.04 ? 424 PHE B CG  1 
ATOM   10251 C  CD1 . PHE D 3 424 ? 232.704 192.546 170.203 1.00 207.04 ? 424 PHE B CD1 1 
ATOM   10252 C  CD2 . PHE D 3 424 ? 234.636 191.221 170.634 1.00 207.04 ? 424 PHE B CD2 1 
ATOM   10253 C  CE1 . PHE D 3 424 ? 232.838 192.304 168.847 1.00 207.04 ? 424 PHE B CE1 1 
ATOM   10254 C  CE2 . PHE D 3 424 ? 234.775 190.975 169.281 1.00 207.04 ? 424 PHE B CE2 1 
ATOM   10255 C  CZ  . PHE D 3 424 ? 233.876 191.518 168.385 1.00 207.04 ? 424 PHE B CZ  1 
ATOM   10256 N  N   . ARG E 2 22  ? 199.050 162.611 158.374 1.00 147.88 ? 22  ARG C N   1 
ATOM   10257 C  CA  . ARG E 2 22  ? 197.850 163.230 157.824 1.00 147.88 ? 22  ARG C CA  1 
ATOM   10258 C  C   . ARG E 2 22  ? 196.951 163.730 158.949 1.00 147.88 ? 22  ARG C C   1 
ATOM   10259 O  O   . ARG E 2 22  ? 196.780 163.054 159.961 1.00 147.88 ? 22  ARG C O   1 
ATOM   10260 C  CB  . ARG E 2 22  ? 197.085 162.238 156.948 1.00 147.88 ? 22  ARG C CB  1 
ATOM   10261 C  CG  . ARG E 2 22  ? 195.592 162.515 156.873 1.00 147.88 ? 22  ARG C CG  1 
ATOM   10262 C  CD  . ARG E 2 22  ? 194.793 161.238 156.726 1.00 147.88 ? 22  ARG C CD  1 
ATOM   10263 N  NE  . ARG E 2 22  ? 195.159 160.271 157.753 1.00 147.88 ? 22  ARG C NE  1 
ATOM   10264 C  CZ  . ARG E 2 22  ? 195.285 158.968 157.545 1.00 147.88 ? 22  ARG C CZ  1 
ATOM   10265 N  NH1 . ARG E 2 22  ? 195.050 158.432 156.359 1.00 147.88 ? 22  ARG C NH1 1 
ATOM   10266 N  NH2 . ARG E 2 22  ? 195.650 158.184 158.554 1.00 147.88 ? 22  ARG C NH2 1 
ATOM   10267 N  N   . GLY E 2 23  ? 196.375 164.909 158.771 1.00 129.98 ? 23  GLY C N   1 
ATOM   10268 C  CA  . GLY E 2 23  ? 195.457 165.456 159.747 1.00 129.98 ? 23  GLY C CA  1 
ATOM   10269 C  C   . GLY E 2 23  ? 195.942 166.770 160.317 1.00 129.98 ? 23  GLY C C   1 
ATOM   10270 O  O   . GLY E 2 23  ? 196.898 167.388 159.840 1.00 129.98 ? 23  GLY C O   1 
ATOM   10271 N  N   . GLN E 2 24  ? 195.259 167.196 161.377 1.00 104.08 ? 24  GLN C N   1 
ATOM   10272 C  CA  . GLN E 2 24  ? 195.564 168.469 162.016 1.00 104.08 ? 24  GLN C CA  1 
ATOM   10273 C  C   . GLN E 2 24  ? 196.878 168.361 162.774 1.00 104.08 ? 24  GLN C C   1 
ATOM   10274 O  O   . GLN E 2 24  ? 196.987 167.596 163.736 1.00 104.08 ? 24  GLN C O   1 
ATOM   10275 C  CB  . GLN E 2 24  ? 194.436 168.874 162.956 1.00 104.08 ? 24  GLN C CB  1 
ATOM   10276 C  CG  . GLN E 2 24  ? 194.727 170.148 163.712 1.00 104.08 ? 24  GLN C CG  1 
ATOM   10277 C  CD  . GLN E 2 24  ? 193.474 170.814 164.220 1.00 104.08 ? 24  GLN C CD  1 
ATOM   10278 O  OE1 . GLN E 2 24  ? 192.492 170.944 163.493 1.00 104.08 ? 24  GLN C OE1 1 
ATOM   10279 N  NE2 . GLN E 2 24  ? 193.498 171.243 165.476 1.00 104.08 ? 24  GLN C NE2 1 
ATOM   10280 N  N   . ARG E 2 25  ? 197.876 169.124 162.344 1.00 93.76  ? 25  ARG C N   1 
ATOM   10281 C  CA  . ARG E 2 25  ? 199.147 169.185 163.047 1.00 93.76  ? 25  ARG C CA  1 
ATOM   10282 C  C   . ARG E 2 25  ? 199.270 170.499 163.811 1.00 93.76  ? 25  ARG C C   1 
ATOM   10283 O  O   . ARG E 2 25  ? 198.965 171.577 163.296 1.00 93.76  ? 25  ARG C O   1 
ATOM   10284 C  CB  . ARG E 2 25  ? 200.321 169.018 162.082 1.00 93.76  ? 25  ARG C CB  1 
ATOM   10285 C  CG  . ARG E 2 25  ? 200.651 167.566 161.805 1.00 93.76  ? 25  ARG C CG  1 
ATOM   10286 C  CD  . ARG E 2 25  ? 202.132 167.294 161.963 1.00 93.76  ? 25  ARG C CD  1 
ATOM   10287 N  NE  . ARG E 2 25  ? 202.930 167.862 160.887 1.00 93.76  ? 25  ARG C NE  1 
ATOM   10288 C  CZ  . ARG E 2 25  ? 203.728 167.152 160.101 1.00 93.76  ? 25  ARG C CZ  1 
ATOM   10289 N  NH1 . ARG E 2 25  ? 203.857 165.844 160.250 1.00 93.76  ? 25  ARG C NH1 1 
ATOM   10290 N  NH2 . ARG E 2 25  ? 204.414 167.769 159.144 1.00 93.76  ? 25  ARG C NH2 1 
ATOM   10291 N  N   . GLU E 2 26  ? 199.707 170.390 165.061 1.00 95.56  ? 26  GLU C N   1 
ATOM   10292 C  CA  . GLU E 2 26  ? 199.753 171.504 165.995 1.00 95.56  ? 26  GLU C CA  1 
ATOM   10293 C  C   . GLU E 2 26  ? 201.109 172.191 166.052 1.00 95.56  ? 26  GLU C C   1 
ATOM   10294 O  O   . GLU E 2 26  ? 201.241 173.218 166.724 1.00 95.56  ? 26  GLU C O   1 
ATOM   10295 C  CB  . GLU E 2 26  ? 199.379 171.009 167.394 1.00 95.56  ? 26  GLU C CB  1 
ATOM   10296 C  CG  . GLU E 2 26  ? 200.249 169.855 167.900 1.00 95.56  ? 26  GLU C CG  1 
ATOM   10297 C  CD  . GLU E 2 26  ? 199.962 168.521 167.225 1.00 95.56  ? 26  GLU C CD  1 
ATOM   10298 O  OE1 . GLU E 2 26  ? 200.525 167.498 167.666 1.00 95.56  ? 26  GLU C OE1 1 
ATOM   10299 O  OE2 . GLU E 2 26  ? 199.177 168.491 166.254 1.00 95.56  ? 26  GLU C OE2 1 
ATOM   10300 N  N   . VAL E 2 27  ? 202.117 171.657 165.377 1.00 79.56  ? 27  VAL C N   1 
ATOM   10301 C  CA  . VAL E 2 27  ? 203.464 172.201 165.442 1.00 79.56  ? 27  VAL C CA  1 
ATOM   10302 C  C   . VAL E 2 27  ? 203.489 173.525 164.695 1.00 79.56  ? 27  VAL C C   1 
ATOM   10303 O  O   . VAL E 2 27  ? 202.841 173.664 163.657 1.00 79.56  ? 27  VAL C O   1 
ATOM   10304 C  CB  . VAL E 2 27  ? 204.468 171.201 164.850 1.00 79.56  ? 27  VAL C CB  1 
ATOM   10305 C  CG1 . VAL E 2 27  ? 205.651 171.917 164.281 1.00 79.56  ? 27  VAL C CG1 1 
ATOM   10306 C  CG2 . VAL E 2 27  ? 204.895 170.194 165.891 1.00 79.56  ? 27  VAL C CG2 1 
ATOM   10307 N  N   . PHE E 2 28  ? 204.226 174.505 165.203 1.00 73.81  ? 28  PHE C N   1 
ATOM   10308 C  CA  . PHE E 2 28  ? 204.262 175.831 164.604 1.00 73.81  ? 28  PHE C CA  1 
ATOM   10309 C  C   . PHE E 2 28  ? 205.276 175.877 163.465 1.00 73.81  ? 28  PHE C C   1 
ATOM   10310 O  O   . PHE E 2 28  ? 205.998 174.915 163.199 1.00 73.81  ? 28  PHE C O   1 
ATOM   10311 C  CB  . PHE E 2 28  ? 204.596 176.896 165.649 1.00 73.81  ? 28  PHE C CB  1 
ATOM   10312 C  CG  . PHE E 2 28  ? 203.858 176.739 166.942 1.00 73.81  ? 28  PHE C CG  1 
ATOM   10313 C  CD1 . PHE E 2 28  ? 202.524 176.383 166.956 1.00 73.81  ? 28  PHE C CD1 1 
ATOM   10314 C  CD2 . PHE E 2 28  ? 204.484 177.017 168.141 1.00 73.81  ? 28  PHE C CD2 1 
ATOM   10315 C  CE1 . PHE E 2 28  ? 201.848 176.249 168.143 1.00 73.81  ? 28  PHE C CE1 1 
ATOM   10316 C  CE2 . PHE E 2 28  ? 203.810 176.895 169.330 1.00 73.81  ? 28  PHE C CE2 1 
ATOM   10317 C  CZ  . PHE E 2 28  ? 202.491 176.509 169.332 1.00 73.81  ? 28  PHE C CZ  1 
ATOM   10318 N  N   . CYS E 2 29  ? 205.347 177.031 162.808 1.00 60.59  ? 29  CYS C N   1 
ATOM   10319 C  CA  . CYS E 2 29  ? 206.282 177.214 161.709 1.00 60.59  ? 29  CYS C CA  1 
ATOM   10320 C  C   . CYS E 2 29  ? 207.710 177.207 162.227 1.00 60.59  ? 29  CYS C C   1 
ATOM   10321 O  O   . CYS E 2 29  ? 207.957 177.277 163.431 1.00 60.59  ? 29  CYS C O   1 
ATOM   10322 C  CB  . CYS E 2 29  ? 206.019 178.531 160.986 1.00 60.59  ? 29  CYS C CB  1 
ATOM   10323 S  SG  . CYS E 2 29  ? 204.297 178.885 160.661 1.00 60.59  ? 29  CYS C SG  1 
ATOM   10324 N  N   . GLY E 2 30  ? 208.658 177.133 161.301 1.00 63.59  ? 30  GLY C N   1 
ATOM   10325 C  CA  . GLY E 2 30  ? 210.052 177.146 161.699 1.00 63.59  ? 30  GLY C CA  1 
ATOM   10326 C  C   . GLY E 2 30  ? 210.530 178.512 162.143 1.00 63.59  ? 30  GLY C C   1 
ATOM   10327 O  O   . GLY E 2 30  ? 211.586 178.628 162.768 1.00 63.59  ? 30  GLY C O   1 
ATOM   10328 N  N   . LEU E 2 31  ? 209.759 179.561 161.849 1.00 60.47  ? 31  LEU C N   1 
ATOM   10329 C  CA  . LEU E 2 31  ? 210.149 180.903 162.270 1.00 60.47  ? 31  LEU C CA  1 
ATOM   10330 C  C   . LEU E 2 31  ? 210.281 181.004 163.776 1.00 60.47  ? 31  LEU C C   1 
ATOM   10331 O  O   . LEU E 2 31  ? 210.961 181.900 164.280 1.00 60.47  ? 31  LEU C O   1 
ATOM   10332 C  CB  . LEU E 2 31  ? 209.146 181.946 161.781 1.00 60.47  ? 31  LEU C CB  1 
ATOM   10333 C  CG  . LEU E 2 31  ? 209.165 182.402 160.328 1.00 60.47  ? 31  LEU C CG  1 
ATOM   10334 C  CD1 . LEU E 2 31  ? 208.986 181.260 159.378 1.00 60.47  ? 31  LEU C CD1 1 
ATOM   10335 C  CD2 . LEU E 2 31  ? 208.074 183.421 160.116 1.00 60.47  ? 31  LEU C CD2 1 
ATOM   10336 N  N   . THR E 2 32  ? 209.656 180.092 164.511 1.00 64.19  ? 32  THR C N   1 
ATOM   10337 C  CA  . THR E 2 32  ? 209.798 180.074 165.956 1.00 64.19  ? 32  THR C CA  1 
ATOM   10338 C  C   . THR E 2 32  ? 211.261 179.876 166.324 1.00 64.19  ? 32  THR C C   1 
ATOM   10339 O  O   . THR E 2 32  ? 211.676 180.173 167.447 1.00 64.19  ? 32  THR C O   1 
ATOM   10340 C  CB  . THR E 2 32  ? 208.928 178.977 166.559 1.00 64.19  ? 32  THR C CB  1 
ATOM   10341 O  OG1 . THR E 2 32  ? 209.184 177.753 165.869 1.00 64.19  ? 32  THR C OG1 1 
ATOM   10342 C  CG2 . THR E 2 32  ? 207.460 179.326 166.425 1.00 64.19  ? 32  THR C CG2 1 
ATOM   10343 N  N   . GLY E 2 33  ? 212.052 179.368 165.383 1.00 69.80  ? 33  GLY C N   1 
ATOM   10344 C  CA  . GLY E 2 33  ? 213.484 179.296 165.603 1.00 69.80  ? 33  GLY C CA  1 
ATOM   10345 C  C   . GLY E 2 33  ? 214.120 180.663 165.749 1.00 69.80  ? 33  GLY C C   1 
ATOM   10346 O  O   . GLY E 2 33  ? 215.022 180.849 166.569 1.00 69.80  ? 33  GLY C O   1 
ATOM   10347 N  N   . ILE E 2 34  ? 213.637 181.643 164.978 1.00 74.56  ? 34  ILE C N   1 
ATOM   10348 C  CA  . ILE E 2 34  ? 214.232 182.979 164.975 1.00 74.56  ? 34  ILE C CA  1 
ATOM   10349 C  C   . ILE E 2 34  ? 214.278 183.541 166.388 1.00 74.56  ? 34  ILE C C   1 
ATOM   10350 O  O   . ILE E 2 34  ? 215.236 184.222 166.780 1.00 74.56  ? 34  ILE C O   1 
ATOM   10351 C  CB  . ILE E 2 34  ? 213.442 183.911 164.039 1.00 74.56  ? 34  ILE C CB  1 
ATOM   10352 C  CG1 . ILE E 2 34  ? 213.293 183.294 162.652 1.00 74.56  ? 34  ILE C CG1 1 
ATOM   10353 C  CG2 . ILE E 2 34  ? 214.120 185.248 163.930 1.00 74.56  ? 34  ILE C CG2 1 
ATOM   10354 C  CD1 . ILE E 2 34  ? 214.591 182.949 161.998 1.00 74.56  ? 34  ILE C CD1 1 
ATOM   10355 N  N   . ILE E 2 35  ? 213.263 183.203 167.185 1.00 75.29  ? 35  ILE C N   1 
ATOM   10356 C  CA  . ILE E 2 35  ? 213.082 183.785 168.512 1.00 75.29  ? 35  ILE C CA  1 
ATOM   10357 C  C   . ILE E 2 35  ? 214.329 183.606 169.366 1.00 75.29  ? 35  ILE C C   1 
ATOM   10358 O  O   . ILE E 2 35  ? 214.757 184.526 170.070 1.00 75.29  ? 35  ILE C O   1 
ATOM   10359 C  CB  . ILE E 2 35  ? 211.848 183.164 169.184 1.00 75.29  ? 35  ILE C CB  1 
ATOM   10360 C  CG1 . ILE E 2 35  ? 210.703 183.097 168.183 1.00 75.29  ? 35  ILE C CG1 1 
ATOM   10361 C  CG2 . ILE E 2 35  ? 211.458 183.930 170.412 1.00 75.29  ? 35  ILE C CG2 1 
ATOM   10362 C  CD1 . ILE E 2 35  ? 210.007 184.412 168.006 1.00 75.29  ? 35  ILE C CD1 1 
ATOM   10363 N  N   . TRP E 2 36  ? 214.923 182.414 169.335 1.00 85.40  ? 36  TRP C N   1 
ATOM   10364 C  CA  . TRP E 2 36  ? 216.139 182.217 170.113 1.00 85.40  ? 36  TRP C CA  1 
ATOM   10365 C  C   . TRP E 2 36  ? 217.380 182.339 169.241 1.00 85.40  ? 36  TRP C C   1 
ATOM   10366 O  O   . TRP E 2 36  ? 218.474 182.602 169.751 1.00 85.40  ? 36  TRP C O   1 
ATOM   10367 C  CB  . TRP E 2 36  ? 216.114 180.862 170.814 1.00 85.40  ? 36  TRP C CB  1 
ATOM   10368 C  CG  . TRP E 2 36  ? 215.881 179.714 169.901 1.00 85.40  ? 36  TRP C CG  1 
ATOM   10369 C  CD1 . TRP E 2 36  ? 216.794 179.127 169.082 1.00 85.40  ? 36  TRP C CD1 1 
ATOM   10370 C  CD2 . TRP E 2 36  ? 214.653 179.012 169.701 1.00 85.40  ? 36  TRP C CD2 1 
ATOM   10371 N  NE1 . TRP E 2 36  ? 216.215 178.096 168.388 1.00 85.40  ? 36  TRP C NE1 1 
ATOM   10372 C  CE2 . TRP E 2 36  ? 214.898 178.007 168.750 1.00 85.40  ? 36  TRP C CE2 1 
ATOM   10373 C  CE3 . TRP E 2 36  ? 213.371 179.135 170.236 1.00 85.40  ? 36  TRP C CE3 1 
ATOM   10374 C  CZ2 . TRP E 2 36  ? 213.910 177.132 168.323 1.00 85.40  ? 36  TRP C CZ2 1 
ATOM   10375 C  CZ3 . TRP E 2 36  ? 212.394 178.265 169.811 1.00 85.40  ? 36  TRP C CZ3 1 
ATOM   10376 C  CH2 . TRP E 2 36  ? 212.667 177.278 168.862 1.00 85.40  ? 36  TRP C CH2 1 
ATOM   10377 N  N   . LEU E 2 37  ? 217.234 182.159 167.928 1.00 83.15  ? 37  LEU C N   1 
ATOM   10378 C  CA  . LEU E 2 37  ? 218.388 182.252 167.048 1.00 83.15  ? 37  LEU C CA  1 
ATOM   10379 C  C   . LEU E 2 37  ? 218.997 183.641 167.093 1.00 83.15  ? 37  LEU C C   1 
ATOM   10380 O  O   . LEU E 2 37  ? 220.220 183.792 167.174 1.00 83.15  ? 37  LEU C O   1 
ATOM   10381 C  CB  . LEU E 2 37  ? 217.986 181.887 165.622 1.00 83.15  ? 37  LEU C CB  1 
ATOM   10382 C  CG  . LEU E 2 37  ? 217.932 180.395 165.306 1.00 83.15  ? 37  LEU C CG  1 
ATOM   10383 C  CD1 . LEU E 2 37  ? 217.082 180.146 164.084 1.00 83.15  ? 37  LEU C CD1 1 
ATOM   10384 C  CD2 . LEU E 2 37  ? 219.335 179.884 165.079 1.00 83.15  ? 37  LEU C CD2 1 
ATOM   10385 N  N   . HIS E 2 38  ? 218.154 184.674 167.062 1.00 94.13  ? 38  HIS C N   1 
ATOM   10386 C  CA  . HIS E 2 38  ? 218.688 186.031 167.027 1.00 94.13  ? 38  HIS C CA  1 
ATOM   10387 C  C   . HIS E 2 38  ? 219.435 186.372 168.311 1.00 94.13  ? 38  HIS C C   1 
ATOM   10388 O  O   . HIS E 2 38  ? 220.422 187.115 168.274 1.00 94.13  ? 38  HIS C O   1 
ATOM   10389 C  CB  . HIS E 2 38  ? 217.569 187.036 166.795 1.00 94.13  ? 38  HIS C CB  1 
ATOM   10390 C  CG  . HIS E 2 38  ? 216.894 187.459 168.054 1.00 94.13  ? 38  HIS C CG  1 
ATOM   10391 N  ND1 . HIS E 2 38  ? 217.077 188.703 168.614 1.00 94.13  ? 38  HIS C ND1 1 
ATOM   10392 C  CD2 . HIS E 2 38  ? 216.078 186.784 168.894 1.00 94.13  ? 38  HIS C CD2 1 
ATOM   10393 C  CE1 . HIS E 2 38  ? 216.381 188.786 169.732 1.00 94.13  ? 38  HIS C CE1 1 
ATOM   10394 N  NE2 . HIS E 2 38  ? 215.770 187.632 169.927 1.00 94.13  ? 38  HIS C NE2 1 
ATOM   10395 N  N   . ARG E 2 39  ? 218.974 185.862 169.454 1.00 98.55  ? 39  ARG C N   1 
ATOM   10396 C  CA  A ARG E 2 39  ? 219.697 186.074 170.705 0.33 98.55  ? 39  ARG C CA  1 
ATOM   10397 C  CA  B ARG E 2 39  ? 219.697 186.070 170.704 0.67 98.55  ? 39  ARG C CA  1 
ATOM   10398 C  C   . ARG E 2 39  ? 221.003 185.293 170.721 1.00 98.55  ? 39  ARG C C   1 
ATOM   10399 O  O   . ARG E 2 39  ? 222.053 185.827 171.097 1.00 98.55  ? 39  ARG C O   1 
ATOM   10400 C  CB  A ARG E 2 39  ? 218.835 185.663 171.899 0.33 98.55  ? 39  ARG C CB  1 
ATOM   10401 C  CB  B ARG E 2 39  ? 218.817 185.657 171.878 0.67 98.55  ? 39  ARG C CB  1 
ATOM   10402 C  CG  A ARG E 2 39  ? 217.892 186.720 172.438 0.33 98.55  ? 39  ARG C CG  1 
ATOM   10403 C  CG  B ARG E 2 39  ? 218.109 186.783 172.588 0.67 98.55  ? 39  ARG C CG  1 
ATOM   10404 C  CD  A ARG E 2 39  ? 218.540 188.083 172.547 0.33 98.55  ? 39  ARG C CD  1 
ATOM   10405 C  CD  B ARG E 2 39  ? 217.241 186.204 173.686 0.67 98.55  ? 39  ARG C CD  1 
ATOM   10406 N  NE  A ARG E 2 39  ? 217.533 189.123 172.713 0.33 98.55  ? 39  ARG C NE  1 
ATOM   10407 N  NE  B ARG E 2 39  ? 217.772 184.959 174.229 0.67 98.55  ? 39  ARG C NE  1 
ATOM   10408 C  CZ  A ARG E 2 39  ? 217.716 190.400 172.408 0.33 98.55  ? 39  ARG C CZ  1 
ATOM   10409 C  CZ  B ARG E 2 39  ? 218.073 184.758 175.503 0.67 98.55  ? 39  ARG C CZ  1 
ATOM   10410 N  NH1 A ARG E 2 39  ? 218.871 190.838 171.939 0.33 98.55  ? 39  ARG C NH1 1 
ATOM   10411 N  NH1 B ARG E 2 39  ? 217.888 185.698 176.414 0.67 98.55  ? 39  ARG C NH1 1 
ATOM   10412 N  NH2 A ARG E 2 39  ? 216.711 191.255 172.565 0.33 98.55  ? 39  ARG C NH2 1 
ATOM   10413 N  NH2 B ARG E 2 39  ? 218.555 183.576 175.876 0.67 98.55  ? 39  ARG C NH2 1 
ATOM   10414 N  N   . LYS E 2 40  ? 220.959 184.025 170.316 1.00 102.86 ? 40  LYS C N   1 
ATOM   10415 C  CA  . LYS E 2 40  ? 222.137 183.181 170.449 1.00 102.86 ? 40  LYS C CA  1 
ATOM   10416 C  C   . LYS E 2 40  ? 223.183 183.538 169.406 1.00 102.86 ? 40  LYS C C   1 
ATOM   10417 O  O   . LYS E 2 40  ? 224.386 183.512 169.682 1.00 102.86 ? 40  LYS C O   1 
ATOM   10418 C  CB  . LYS E 2 40  ? 221.750 181.712 170.342 1.00 102.86 ? 40  LYS C CB  1 
ATOM   10419 C  CG  . LYS E 2 40  ? 222.779 180.815 170.974 1.00 102.86 ? 40  LYS C CG  1 
ATOM   10420 C  CD  . LYS E 2 40  ? 222.691 180.993 172.476 1.00 102.86 ? 40  LYS C CD  1 
ATOM   10421 C  CE  . LYS E 2 40  ? 221.288 180.657 172.960 1.00 102.86 ? 40  LYS C CE  1 
ATOM   10422 N  NZ  . LYS E 2 40  ? 220.873 181.466 174.136 1.00 102.86 ? 40  LYS C NZ  1 
ATOM   10423 N  N   . MET E 2 41  ? 222.743 183.856 168.195 1.00 104.08 ? 41  MET C N   1 
ATOM   10424 C  CA  . MET E 2 41  ? 223.650 184.298 167.141 1.00 104.08 ? 41  MET C CA  1 
ATOM   10425 C  C   . MET E 2 41  ? 223.385 185.771 166.873 1.00 104.08 ? 41  MET C C   1 
ATOM   10426 O  O   . MET E 2 41  ? 222.597 186.122 165.995 1.00 104.08 ? 41  MET C O   1 
ATOM   10427 C  CB  . MET E 2 41  ? 223.457 183.461 165.884 1.00 104.08 ? 41  MET C CB  1 
ATOM   10428 C  CG  . MET E 2 41  ? 223.880 182.013 166.046 1.00 104.08 ? 41  MET C CG  1 
ATOM   10429 S  SD  . MET E 2 41  ? 225.343 181.822 167.090 1.00 104.08 ? 41  MET C SD  1 
ATOM   10430 C  CE  . MET E 2 41  ? 225.960 180.233 166.543 1.00 104.08 ? 41  MET C CE  1 
ATOM   10431 N  N   . GLN E 2 42  ? 224.065 186.640 167.612 1.00 122.24 ? 42  GLN C N   1 
ATOM   10432 C  CA  . GLN E 2 42  ? 223.824 188.072 167.524 1.00 122.24 ? 42  GLN C CA  1 
ATOM   10433 C  C   . GLN E 2 42  ? 224.415 188.594 166.215 1.00 122.24 ? 42  GLN C C   1 
ATOM   10434 O  O   . GLN E 2 42  ? 225.035 187.841 165.461 1.00 122.24 ? 42  GLN C O   1 
ATOM   10435 C  CB  . GLN E 2 42  ? 224.401 188.783 168.751 1.00 122.24 ? 42  GLN C CB  1 
ATOM   10436 C  CG  . GLN E 2 42  ? 225.802 188.347 169.153 1.00 122.24 ? 42  GLN C CG  1 
ATOM   10437 C  CD  . GLN E 2 42  ? 225.817 187.069 169.967 1.00 122.24 ? 42  GLN C CD  1 
ATOM   10438 O  OE1 . GLN E 2 42  ? 225.111 186.113 169.653 1.00 122.24 ? 42  GLN C OE1 1 
ATOM   10439 N  NE2 . GLN E 2 42  ? 226.623 187.048 171.021 1.00 122.24 ? 42  GLN C NE2 1 
ATOM   10440 N  N   . ASP E 2 43  ? 224.228 189.881 165.935 1.00 127.06 ? 43  ASP C N   1 
ATOM   10441 C  CA  . ASP E 2 43  ? 224.694 190.497 164.696 1.00 127.06 ? 43  ASP C CA  1 
ATOM   10442 C  C   . ASP E 2 43  ? 224.159 189.738 163.489 1.00 127.06 ? 43  ASP C C   1 
ATOM   10443 O  O   . ASP E 2 43  ? 224.847 189.525 162.490 1.00 127.06 ? 43  ASP C O   1 
ATOM   10444 C  CB  . ASP E 2 43  ? 226.218 190.574 164.661 1.00 127.06 ? 43  ASP C CB  1 
ATOM   10445 C  CG  . ASP E 2 43  ? 226.767 191.622 165.600 1.00 127.06 ? 43  ASP C CG  1 
ATOM   10446 O  OD1 . ASP E 2 43  ? 226.110 191.899 166.624 1.00 127.06 ? 43  ASP C OD1 1 
ATOM   10447 O  OD2 . ASP E 2 43  ? 227.853 192.168 165.314 1.00 127.06 ? 43  ASP C OD2 1 
ATOM   10448 N  N   . ALA E 2 44  ? 222.905 189.315 163.599 1.00 108.89 ? 44  ALA C N   1 
ATOM   10449 C  CA  . ALA E 2 44  ? 222.291 188.481 162.573 1.00 108.89 ? 44  ALA C CA  1 
ATOM   10450 C  C   . ALA E 2 44  ? 220.828 188.874 162.474 1.00 108.89 ? 44  ALA C C   1 
ATOM   10451 O  O   . ALA E 2 44  ? 220.042 188.563 163.372 1.00 108.89 ? 44  ALA C O   1 
ATOM   10452 C  CB  . ALA E 2 44  ? 222.437 187.001 162.904 1.00 108.89 ? 44  ALA C CB  1 
ATOM   10453 N  N   . PHE E 2 45  ? 220.464 189.549 161.394 1.00 92.42  ? 45  PHE C N   1 
ATOM   10454 C  CA  . PHE E 2 45  ? 219.081 189.954 161.261 1.00 92.42  ? 45  PHE C CA  1 
ATOM   10455 C  C   . PHE E 2 45  ? 218.340 188.967 160.368 1.00 92.42  ? 45  PHE C C   1 
ATOM   10456 O  O   . PHE E 2 45  ? 218.895 188.401 159.424 1.00 92.42  ? 45  PHE C O   1 
ATOM   10457 C  CB  . PHE E 2 45  ? 218.984 191.373 160.709 1.00 92.42  ? 45  PHE C CB  1 
ATOM   10458 C  CG  . PHE E 2 45  ? 217.696 192.054 161.044 1.00 92.42  ? 45  PHE C CG  1 
ATOM   10459 C  CD1 . PHE E 2 45  ? 216.512 191.675 160.444 1.00 92.42  ? 45  PHE C CD1 1 
ATOM   10460 C  CD2 . PHE E 2 45  ? 217.665 193.054 161.996 1.00 92.42  ? 45  PHE C CD2 1 
ATOM   10461 C  CE1 . PHE E 2 45  ? 215.331 192.293 160.768 1.00 92.42  ? 45  PHE C CE1 1 
ATOM   10462 C  CE2 . PHE E 2 45  ? 216.486 193.677 162.324 1.00 92.42  ? 45  PHE C CE2 1 
ATOM   10463 C  CZ  . PHE E 2 45  ? 215.318 193.296 161.710 1.00 92.42  ? 45  PHE C CZ  1 
ATOM   10464 N  N   . PHE E 2 46  ? 217.069 188.753 160.690 1.00 84.56  ? 46  PHE C N   1 
ATOM   10465 C  CA  . PHE E 2 46  ? 216.245 187.740 160.042 1.00 84.56  ? 46  PHE C CA  1 
ATOM   10466 C  C   . PHE E 2 46  ? 215.050 188.428 159.391 1.00 84.56  ? 46  PHE C C   1 
ATOM   10467 O  O   . PHE E 2 46  ? 214.101 188.815 160.074 1.00 84.56  ? 46  PHE C O   1 
ATOM   10468 C  CB  . PHE E 2 46  ? 215.805 186.699 161.053 1.00 84.56  ? 46  PHE C CB  1 
ATOM   10469 C  CG  . PHE E 2 46  ? 216.937 185.966 161.699 1.00 84.56  ? 46  PHE C CG  1 
ATOM   10470 C  CD1 . PHE E 2 46  ? 217.510 186.444 162.859 1.00 84.56  ? 46  PHE C CD1 1 
ATOM   10471 C  CD2 . PHE E 2 46  ? 217.413 184.787 161.163 1.00 84.56  ? 46  PHE C CD2 1 
ATOM   10472 C  CE1 . PHE E 2 46  ? 218.546 185.772 163.465 1.00 84.56  ? 46  PHE C CE1 1 
ATOM   10473 C  CE2 . PHE E 2 46  ? 218.448 184.109 161.766 1.00 84.56  ? 46  PHE C CE2 1 
ATOM   10474 C  CZ  . PHE E 2 46  ? 219.015 184.603 162.919 1.00 84.56  ? 46  PHE C CZ  1 
ATOM   10475 N  N   . LEU E 2 47  ? 215.103 188.594 158.074 1.00 76.60  ? 47  LEU C N   1 
ATOM   10476 C  CA  . LEU E 2 47  ? 213.947 189.047 157.306 1.00 76.60  ? 47  LEU C CA  1 
ATOM   10477 C  C   . LEU E 2 47  ? 213.055 187.856 157.010 1.00 76.60  ? 47  LEU C C   1 
ATOM   10478 O  O   . LEU E 2 47  ? 213.317 187.083 156.089 1.00 76.60  ? 47  LEU C O   1 
ATOM   10479 C  CB  . LEU E 2 47  ? 214.379 189.726 156.015 1.00 76.60  ? 47  LEU C CB  1 
ATOM   10480 C  CG  . LEU E 2 47  ? 214.452 191.244 156.020 1.00 76.60  ? 47  LEU C CG  1 
ATOM   10481 C  CD1 . LEU E 2 47  ? 213.056 191.773 155.837 1.00 76.60  ? 47  LEU C CD1 1 
ATOM   10482 C  CD2 . LEU E 2 47  ? 215.022 191.736 157.314 1.00 76.60  ? 47  LEU C CD2 1 
ATOM   10483 N  N   . VAL E 2 48  ? 211.986 187.705 157.778 1.00 61.05  ? 48  VAL C N   1 
ATOM   10484 C  CA  . VAL E 2 48  ? 211.019 186.661 157.485 1.00 61.05  ? 48  VAL C CA  1 
ATOM   10485 C  C   . VAL E 2 48  ? 210.012 187.209 156.475 1.00 61.05  ? 48  VAL C C   1 
ATOM   10486 O  O   . VAL E 2 48  ? 209.011 187.840 156.822 1.00 61.05  ? 48  VAL C O   1 
ATOM   10487 C  CB  . VAL E 2 48  ? 210.399 186.113 158.789 1.00 61.05  ? 48  VAL C CB  1 
ATOM   10488 C  CG1 . VAL E 2 48  ? 211.485 185.935 159.817 1.00 61.05  ? 48  VAL C CG1 1 
ATOM   10489 C  CG2 . VAL E 2 48  ? 209.398 187.044 159.402 1.00 61.05  ? 48  VAL C CG2 1 
ATOM   10490 N  N   . VAL E 2 49  ? 210.303 187.022 155.192 1.00 63.82  ? 49  VAL C N   1 
ATOM   10491 C  CA  . VAL E 2 49  ? 209.414 187.558 154.172 1.00 63.82  ? 49  VAL C CA  1 
ATOM   10492 C  C   . VAL E 2 49  ? 208.183 186.674 154.079 1.00 63.82  ? 49  VAL C C   1 
ATOM   10493 O  O   . VAL E 2 49  ? 208.280 185.471 153.813 1.00 63.82  ? 49  VAL C O   1 
ATOM   10494 C  CB  . VAL E 2 49  ? 210.132 187.670 152.831 1.00 63.82  ? 49  VAL C CB  1 
ATOM   10495 C  CG1 . VAL E 2 49  ? 209.368 188.593 151.916 1.00 63.82  ? 49  VAL C CG1 1 
ATOM   10496 C  CG2 . VAL E 2 49  ? 211.528 188.197 153.044 1.00 63.82  ? 49  VAL C CG2 1 
ATOM   10497 N  N   . GLY E 2 50  ? 207.017 187.266 154.301 1.00 64.74  ? 50  GLY C N   1 
ATOM   10498 C  CA  . GLY E 2 50  ? 205.780 186.521 154.253 1.00 64.74  ? 50  GLY C CA  1 
ATOM   10499 C  C   . GLY E 2 50  ? 204.564 187.407 154.368 1.00 64.74  ? 50  GLY C C   1 
ATOM   10500 O  O   . GLY E 2 50  ? 204.545 188.515 153.829 1.00 64.74  ? 50  GLY C O   1 
ATOM   10501 N  N   . SER E 2 51  ? 203.550 186.945 155.082 1.00 62.59  ? 51  SER C N   1 
ATOM   10502 C  CA  . SER E 2 51  ? 202.300 187.672 155.196 1.00 62.59  ? 51  SER C CA  1 
ATOM   10503 C  C   . SER E 2 51  ? 202.196 188.301 156.573 1.00 62.59  ? 51  SER C C   1 
ATOM   10504 O  O   . SER E 2 51  ? 203.104 188.204 157.400 1.00 62.59  ? 51  SER C O   1 
ATOM   10505 C  CB  . SER E 2 51  ? 201.103 186.751 154.962 1.00 62.59  ? 51  SER C CB  1 
ATOM   10506 O  OG  . SER E 2 51  ? 200.730 186.116 156.171 1.00 62.59  ? 51  SER C OG  1 
ATOM   10507 N  N   . ARG E 2 52  ? 201.060 188.951 156.812 1.00 57.18  ? 52  ARG C N   1 
ATOM   10508 C  CA  . ARG E 2 52  ? 200.761 189.435 158.152 1.00 57.18  ? 52  ARG C CA  1 
ATOM   10509 C  C   . ARG E 2 52  ? 200.640 188.284 159.138 1.00 57.18  ? 52  ARG C C   1 
ATOM   10510 O  O   . ARG E 2 52  ? 200.811 188.475 160.344 1.00 57.18  ? 52  ARG C O   1 
ATOM   10511 C  CB  . ARG E 2 52  ? 199.476 190.256 158.134 1.00 57.18  ? 52  ARG C CB  1 
ATOM   10512 C  CG  . ARG E 2 52  ? 199.438 191.318 157.059 1.00 57.18  ? 52  ARG C CG  1 
ATOM   10513 C  CD  . ARG E 2 52  ? 198.414 192.380 157.399 1.00 57.18  ? 52  ARG C CD  1 
ATOM   10514 N  NE  . ARG E 2 52  ? 198.401 192.696 158.821 1.00 57.18  ? 52  ARG C NE  1 
ATOM   10515 C  CZ  . ARG E 2 52  ? 199.338 193.386 159.452 1.00 57.18  ? 52  ARG C CZ  1 
ATOM   10516 N  NH1 . ARG E 2 52  ? 200.371 193.897 158.808 1.00 57.18  ? 52  ARG C NH1 1 
ATOM   10517 N  NH2 . ARG E 2 52  ? 199.228 193.576 160.760 1.00 57.18  ? 52  ARG C NH2 1 
ATOM   10518 N  N   . THR E 2 53  ? 200.340 187.079 158.647 1.00 58.40  ? 53  THR C N   1 
ATOM   10519 C  CA  . THR E 2 53  ? 200.116 185.949 159.545 1.00 58.40  ? 53  THR C CA  1 
ATOM   10520 C  C   . THR E 2 53  ? 201.407 185.523 160.234 1.00 58.40  ? 53  THR C C   1 
ATOM   10521 O  O   . THR E 2 53  ? 201.456 185.373 161.461 1.00 58.40  ? 53  THR C O   1 
ATOM   10522 C  CB  . THR E 2 53  ? 199.511 184.787 158.767 1.00 58.40  ? 53  THR C CB  1 
ATOM   10523 O  OG1 . THR E 2 53  ? 198.527 185.291 157.858 1.00 58.40  ? 53  THR C OG1 1 
ATOM   10524 C  CG2 . THR E 2 53  ? 198.850 183.823 159.711 1.00 58.40  ? 53  THR C CG2 1 
ATOM   10525 N  N   . CYS E 2 54  ? 202.474 185.341 159.461 1.00 58.84  ? 54  CYS C N   1 
ATOM   10526 C  CA  . CYS E 2 54  ? 203.756 185.022 160.072 1.00 58.84  ? 54  CYS C CA  1 
ATOM   10527 C  C   . CYS E 2 54  ? 204.269 186.198 160.894 1.00 58.84  ? 54  CYS C C   1 
ATOM   10528 O  O   . CYS E 2 54  ? 204.953 186.015 161.911 1.00 58.84  ? 54  CYS C O   1 
ATOM   10529 C  CB  . CYS E 2 54  ? 204.750 184.602 158.993 1.00 58.84  ? 54  CYS C CB  1 
ATOM   10530 S  SG  . CYS E 2 54  ? 204.192 183.161 158.049 1.00 58.84  ? 54  CYS C SG  1 
ATOM   10531 N  N   . ALA E 2 55  ? 203.914 187.416 160.490 1.00 55.42  ? 55  ALA C N   1 
ATOM   10532 C  CA  . ALA E 2 55  ? 204.230 188.587 161.292 1.00 55.42  ? 55  ALA C CA  1 
ATOM   10533 C  C   . ALA E 2 55  ? 203.624 188.465 162.677 1.00 55.42  ? 55  ALA C C   1 
ATOM   10534 O  O   . ALA E 2 55  ? 204.291 188.679 163.695 1.00 55.42  ? 55  ALA C O   1 
ATOM   10535 C  CB  . ALA E 2 55  ? 203.712 189.844 160.598 1.00 55.42  ? 55  ALA C CB  1 
ATOM   10536 N  N   . HIS E 2 56  ? 202.348 188.100 162.722 1.00 51.11  ? 56  HIS C N   1 
ATOM   10537 C  CA  . HIS E 2 56  ? 201.680 187.902 163.996 1.00 51.11  ? 56  HIS C CA  1 
ATOM   10538 C  C   . HIS E 2 56  ? 202.330 186.786 164.789 1.00 51.11  ? 56  HIS C C   1 
ATOM   10539 O  O   . HIS E 2 56  ? 202.423 186.853 166.018 1.00 51.11  ? 56  HIS C O   1 
ATOM   10540 C  CB  . HIS E 2 56  ? 200.209 187.589 163.777 1.00 51.11  ? 56  HIS C CB  1 
ATOM   10541 C  CG  . HIS E 2 56  ? 199.366 187.865 164.973 1.00 51.11  ? 56  HIS C CG  1 
ATOM   10542 N  ND1 . HIS E 2 56  ? 198.188 187.198 165.219 1.00 51.11  ? 56  HIS C ND1 1 
ATOM   10543 C  CD2 . HIS E 2 56  ? 199.541 188.718 166.008 1.00 51.11  ? 56  HIS C CD2 1 
ATOM   10544 C  CE1 . HIS E 2 56  ? 197.666 187.636 166.349 1.00 51.11  ? 56  HIS C CE1 1 
ATOM   10545 N  NE2 . HIS E 2 56  ? 198.467 188.559 166.848 1.00 51.11  ? 56  HIS C NE2 1 
ATOM   10546 N  N   . LEU E 2 57  ? 202.735 185.718 164.110 1.00 51.96  ? 57  LEU C N   1 
ATOM   10547 C  CA  . LEU E 2 57  ? 203.315 184.609 164.853 1.00 51.96  ? 57  LEU C CA  1 
ATOM   10548 C  C   . LEU E 2 57  ? 204.583 185.062 165.558 1.00 51.96  ? 57  LEU C C   1 
ATOM   10549 O  O   . LEU E 2 57  ? 204.789 184.772 166.739 1.00 51.96  ? 57  LEU C O   1 
ATOM   10550 C  CB  . LEU E 2 57  ? 203.586 183.419 163.940 1.00 51.96  ? 57  LEU C CB  1 
ATOM   10551 C  CG  . LEU E 2 57  ? 204.476 182.346 164.560 1.00 51.96  ? 57  LEU C CG  1 
ATOM   10552 C  CD1 . LEU E 2 57  ? 203.954 180.992 164.159 1.00 51.96  ? 57  LEU C CD1 1 
ATOM   10553 C  CD2 . LEU E 2 57  ? 205.915 182.484 164.129 1.00 51.96  ? 57  LEU C CD2 1 
ATOM   10554 N  N   . LEU E 2 58  ? 205.436 185.799 164.845 1.00 62.82  ? 58  LEU C N   1 
ATOM   10555 C  CA  . LEU E 2 58  ? 206.634 186.342 165.479 1.00 62.82  ? 58  LEU C CA  1 
ATOM   10556 C  C   . LEU E 2 58  ? 206.273 187.265 166.633 1.00 62.82  ? 58  LEU C C   1 
ATOM   10557 O  O   . LEU E 2 58  ? 206.861 187.191 167.716 1.00 62.82  ? 58  LEU C O   1 
ATOM   10558 C  CB  . LEU E 2 58  ? 207.495 187.091 164.467 1.00 62.82  ? 58  LEU C CB  1 
ATOM   10559 C  CG  . LEU E 2 58  ? 208.710 186.341 163.947 1.00 62.82  ? 58  LEU C CG  1 
ATOM   10560 C  CD1 . LEU E 2 58  ? 208.312 185.010 163.369 1.00 62.82  ? 58  LEU C CD1 1 
ATOM   10561 C  CD2 . LEU E 2 58  ? 209.438 187.186 162.934 1.00 62.82  ? 58  LEU C CD2 1 
ATOM   10562 N  N   . GLN E 2 59  ? 205.308 188.155 166.403 1.00 64.05  ? 59  GLN C N   1 
ATOM   10563 C  CA  . GLN E 2 59  ? 204.836 189.056 167.446 1.00 64.05  ? 59  GLN C CA  1 
ATOM   10564 C  C   . GLN E 2 59  ? 204.505 188.295 168.722 1.00 64.05  ? 59  GLN C C   1 
ATOM   10565 O  O   . GLN E 2 59  ? 205.096 188.530 169.784 1.00 64.05  ? 59  GLN C O   1 
ATOM   10566 C  CB  . GLN E 2 59  ? 203.608 189.799 166.931 1.00 64.05  ? 59  GLN C CB  1 
ATOM   10567 C  CG  . GLN E 2 59  ? 203.045 190.842 167.842 1.00 64.05  ? 59  GLN C CG  1 
ATOM   10568 C  CD  . GLN E 2 59  ? 202.017 191.696 167.135 1.00 64.05  ? 59  GLN C CD  1 
ATOM   10569 O  OE1 . GLN E 2 59  ? 202.099 191.908 165.926 1.00 64.05  ? 59  GLN C OE1 1 
ATOM   10570 N  NE2 . GLN E 2 59  ? 201.021 192.158 167.876 1.00 64.05  ? 59  GLN C NE2 1 
ATOM   10571 N  N   . SER E 2 60  ? 203.565 187.358 168.617 1.00 74.23  ? 60  SER C N   1 
ATOM   10572 C  CA  . SER E 2 60  ? 203.068 186.648 169.787 1.00 74.23  ? 60  SER C CA  1 
ATOM   10573 C  C   . SER E 2 60  ? 204.167 185.821 170.435 1.00 74.23  ? 60  SER C C   1 
ATOM   10574 O  O   . SER E 2 60  ? 204.333 185.834 171.659 1.00 74.23  ? 60  SER C O   1 
ATOM   10575 C  CB  . SER E 2 60  ? 201.891 185.760 169.393 1.00 74.23  ? 60  SER C CB  1 
ATOM   10576 O  OG  . SER E 2 60  ? 202.349 184.579 168.767 1.00 74.23  ? 60  SER C OG  1 
ATOM   10577 N  N   . ALA E 2 61  ? 204.938 185.098 169.624 1.00 77.56  ? 61  ALA C N   1 
ATOM   10578 C  CA  . ALA E 2 61  ? 205.968 184.224 170.169 1.00 77.56  ? 61  ALA C CA  1 
ATOM   10579 C  C   . ALA E 2 61  ? 207.020 185.022 170.926 1.00 77.56  ? 61  ALA C C   1 
ATOM   10580 O  O   . ALA E 2 61  ? 207.443 184.634 172.020 1.00 77.56  ? 61  ALA C O   1 
ATOM   10581 C  CB  . ALA E 2 61  ? 206.604 183.409 169.047 1.00 77.56  ? 61  ALA C CB  1 
ATOM   10582 N  N   . ALA E 2 62  ? 207.463 186.140 170.359 1.00 72.76  ? 62  ALA C N   1 
ATOM   10583 C  CA  . ALA E 2 62  ? 208.442 186.970 171.040 1.00 72.76  ? 62  ALA C CA  1 
ATOM   10584 C  C   . ALA E 2 62  ? 207.854 187.515 172.332 1.00 72.76  ? 62  ALA C C   1 
ATOM   10585 O  O   . ALA E 2 62  ? 208.537 187.562 173.359 1.00 72.76  ? 62  ALA C O   1 
ATOM   10586 C  CB  . ALA E 2 62  ? 208.908 188.103 170.134 1.00 72.76  ? 62  ALA C CB  1 
ATOM   10587 N  N   . GLY E 2 63  ? 206.596 187.943 172.294 1.00 79.12  ? 63  GLY C N   1 
ATOM   10588 C  CA  . GLY E 2 63  ? 205.905 188.281 173.522 1.00 79.12  ? 63  GLY C CA  1 
ATOM   10589 C  C   . GLY E 2 63  ? 206.350 189.592 174.129 1.00 79.12  ? 63  GLY C C   1 
ATOM   10590 O  O   . GLY E 2 63  ? 205.612 190.580 174.092 1.00 79.12  ? 63  GLY C O   1 
ATOM   10591 N  N   . VAL E 2 64  ? 207.554 189.611 174.696 1.00 80.08  ? 64  VAL C N   1 
ATOM   10592 C  CA  . VAL E 2 64  ? 208.140 190.841 175.211 1.00 80.08  ? 64  VAL C CA  1 
ATOM   10593 C  C   . VAL E 2 64  ? 209.451 191.200 174.518 1.00 80.08  ? 64  VAL C C   1 
ATOM   10594 O  O   . VAL E 2 64  ? 209.968 192.307 174.736 1.00 80.08  ? 64  VAL C O   1 
ATOM   10595 C  CB  . VAL E 2 64  ? 208.349 190.761 176.741 1.00 80.08  ? 64  VAL C CB  1 
ATOM   10596 C  CG1 . VAL E 2 64  ? 209.617 190.007 177.057 1.00 80.08  ? 64  VAL C CG1 1 
ATOM   10597 C  CG2 . VAL E 2 64  ? 208.343 192.149 177.388 1.00 80.08  ? 64  VAL C CG2 1 
ATOM   10598 N  N   . MET E 2 65  ? 210.016 190.312 173.696 1.00 85.30  ? 65  MET C N   1 
ATOM   10599 C  CA  . MET E 2 65  ? 211.244 190.631 172.974 1.00 85.30  ? 65  MET C CA  1 
ATOM   10600 C  C   . MET E 2 65  ? 211.055 191.824 172.046 1.00 85.30  ? 65  MET C C   1 
ATOM   10601 O  O   . MET E 2 65  ? 211.891 192.735 172.015 1.00 85.30  ? 65  MET C O   1 
ATOM   10602 C  CB  . MET E 2 65  ? 211.696 189.424 172.150 1.00 85.30  ? 65  MET C CB  1 
ATOM   10603 C  CG  . MET E 2 65  ? 212.397 188.337 172.899 1.00 85.30  ? 65  MET C CG  1 
ATOM   10604 S  SD  . MET E 2 65  ? 213.702 187.547 171.920 1.00 85.30  ? 65  MET C SD  1 
ATOM   10605 C  CE  . MET E 2 65  ? 212.776 187.151 170.462 1.00 85.30  ? 65  MET C CE  1 
ATOM   10606 N  N   . ILE E 2 66  ? 209.946 191.838 171.296 1.00 80.31  ? 66  ILE C N   1 
ATOM   10607 C  CA  . ILE E 2 66  ? 209.676 192.858 170.281 1.00 80.31  ? 66  ILE C CA  1 
ATOM   10608 C  C   . ILE E 2 66  ? 209.819 194.255 170.840 1.00 80.31  ? 66  ILE C C   1 
ATOM   10609 O  O   . ILE E 2 66  ? 210.160 195.196 170.114 1.00 80.31  ? 66  ILE C O   1 
ATOM   10610 C  CB  . ILE E 2 66  ? 208.274 192.645 169.683 1.00 80.31  ? 66  ILE C CB  1 
ATOM   10611 C  CG1 . ILE E 2 66  ? 207.229 192.677 170.789 1.00 80.31  ? 66  ILE C CG1 1 
ATOM   10612 C  CG2 . ILE E 2 66  ? 208.182 191.340 168.956 1.00 80.31  ? 66  ILE C CG2 1 
ATOM   10613 C  CD1 . ILE E 2 66  ? 206.434 193.906 170.819 1.00 80.31  ? 66  ILE C CD1 1 
ATOM   10614 N  N   . PHE E 2 67  ? 209.570 194.421 172.127 1.00 71.32  ? 67  PHE C N   1 
ATOM   10615 C  CA  . PHE E 2 67  ? 209.787 195.724 172.714 1.00 71.32  ? 67  PHE C CA  1 
ATOM   10616 C  C   . PHE E 2 67  ? 211.268 196.032 172.834 1.00 71.32  ? 67  PHE C C   1 
ATOM   10617 O  O   . PHE E 2 67  ? 211.658 197.202 172.797 1.00 71.32  ? 67  PHE C O   1 
ATOM   10618 C  CB  . PHE E 2 67  ? 209.104 195.786 174.071 1.00 71.32  ? 67  PHE C CB  1 
ATOM   10619 C  CG  . PHE E 2 67  ? 207.667 195.354 174.033 1.00 71.32  ? 67  PHE C CG  1 
ATOM   10620 C  CD1 . PHE E 2 67  ? 206.707 196.142 173.443 1.00 71.32  ? 67  PHE C CD1 1 
ATOM   10621 C  CD2 . PHE E 2 67  ? 207.283 194.154 174.586 1.00 71.32  ? 67  PHE C CD2 1 
ATOM   10622 C  CE1 . PHE E 2 67  ? 205.400 195.754 173.432 1.00 71.32  ? 67  PHE C CE1 1 
ATOM   10623 C  CE2 . PHE E 2 67  ? 205.977 193.758 174.560 1.00 71.32  ? 67  PHE C CE2 1 
ATOM   10624 C  CZ  . PHE E 2 67  ? 205.038 194.555 173.983 1.00 71.32  ? 67  PHE C CZ  1 
ATOM   10625 N  N   . ALA E 2 68  ? 212.105 195.005 172.975 1.00 90.60  ? 68  ALA C N   1 
ATOM   10626 C  CA  . ALA E 2 68  ? 213.527 195.212 173.231 1.00 90.60  ? 68  ALA C CA  1 
ATOM   10627 C  C   . ALA E 2 68  ? 214.330 195.269 171.929 1.00 90.60  ? 68  ALA C C   1 
ATOM   10628 O  O   . ALA E 2 68  ? 215.417 194.705 171.815 1.00 90.60  ? 68  ALA C O   1 
ATOM   10629 C  CB  . ALA E 2 68  ? 214.051 194.114 174.146 1.00 90.60  ? 68  ALA C CB  1 
ATOM   10630 N  N   . GLU E 2 69  ? 213.785 196.004 170.953 1.00 89.92  ? 69  GLU C N   1 
ATOM   10631 C  CA  . GLU E 2 69  ? 214.411 196.245 169.655 1.00 89.92  ? 69  GLU C CA  1 
ATOM   10632 C  C   . GLU E 2 69  ? 215.015 194.954 169.112 1.00 89.92  ? 69  GLU C C   1 
ATOM   10633 O  O   . GLU E 2 69  ? 216.238 194.773 169.159 1.00 89.92  ? 69  GLU C O   1 
ATOM   10634 C  CB  . GLU E 2 69  ? 215.468 197.345 169.771 1.00 89.92  ? 69  GLU C CB  1 
ATOM   10635 C  CG  . GLU E 2 69  ? 215.593 198.250 168.546 1.00 89.92  ? 69  GLU C CG  1 
ATOM   10636 C  CD  . GLU E 2 69  ? 216.056 197.542 167.282 1.00 89.92  ? 69  GLU C CD  1 
ATOM   10637 O  OE1 . GLU E 2 69  ? 216.816 196.560 167.375 1.00 89.92  ? 69  GLU C OE1 1 
ATOM   10638 O  OE2 . GLU E 2 69  ? 215.660 197.975 166.180 1.00 89.92  ? 69  GLU C OE2 1 
ATOM   10639 N  N   . PRO E 2 70  ? 214.202 194.014 168.648 1.00 91.36  ? 70  PRO C N   1 
ATOM   10640 C  CA  . PRO E 2 70  ? 214.731 192.723 168.212 1.00 91.36  ? 70  PRO C CA  1 
ATOM   10641 C  C   . PRO E 2 70  ? 215.368 192.821 166.833 1.00 91.36  ? 70  PRO C C   1 
ATOM   10642 O  O   . PRO E 2 70  ? 215.278 193.834 166.140 1.00 91.36  ? 70  PRO C O   1 
ATOM   10643 C  CB  . PRO E 2 70  ? 213.490 191.835 168.188 1.00 91.36  ? 70  PRO C CB  1 
ATOM   10644 C  CG  . PRO E 2 70  ? 212.401 192.766 167.838 1.00 91.36  ? 70  PRO C CG  1 
ATOM   10645 C  CD  . PRO E 2 70  ? 212.743 194.089 168.477 1.00 91.36  ? 70  PRO C CD  1 
ATOM   10646 N  N   . ARG E 2 71  ? 216.016 191.725 166.440 1.00 94.52  ? 71  ARG C N   1 
ATOM   10647 C  CA  . ARG E 2 71  ? 216.756 191.656 165.188 1.00 94.52  ? 71  ARG C CA  1 
ATOM   10648 C  C   . ARG E 2 71  ? 216.008 190.880 164.116 1.00 94.52  ? 71  ARG C C   1 
ATOM   10649 O  O   . ARG E 2 71  ? 216.633 190.288 163.235 1.00 94.52  ? 71  ARG C O   1 
ATOM   10650 C  CB  . ARG E 2 71  ? 218.131 191.032 165.417 1.00 94.52  ? 71  ARG C CB  1 
ATOM   10651 C  CG  . ARG E 2 71  ? 219.202 192.023 165.816 1.00 94.52  ? 71  ARG C CG  1 
ATOM   10652 C  CD  . ARG E 2 71  ? 220.591 191.444 165.613 1.00 94.52  ? 71  ARG C CD  1 
ATOM   10653 N  NE  . ARG E 2 71  ? 220.975 190.503 166.662 1.00 94.52  ? 71  ARG C NE  1 
ATOM   10654 C  CZ  . ARG E 2 71  ? 220.962 190.745 167.966 1.00 94.52  ? 71  ARG C CZ  1 
ATOM   10655 N  NH1 . ARG E 2 71  ? 220.646 191.934 168.452 1.00 94.52  ? 71  ARG C NH1 1 
ATOM   10656 N  NH2 . ARG E 2 71  ? 221.285 189.769 168.808 1.00 94.52  ? 71  ARG C NH2 1 
ATOM   10657 N  N   . PHE E 2 72  ? 214.684 190.849 164.179 1.00 81.28  ? 72  PHE C N   1 
ATOM   10658 C  CA  . PHE E 2 72  ? 213.903 190.196 163.143 1.00 81.28  ? 72  PHE C CA  1 
ATOM   10659 C  C   . PHE E 2 72  ? 212.803 191.139 162.681 1.00 81.28  ? 72  PHE C C   1 
ATOM   10660 O  O   . PHE E 2 72  ? 212.806 192.333 162.985 1.00 81.28  ? 72  PHE C O   1 
ATOM   10661 C  CB  . PHE E 2 72  ? 213.317 188.867 163.627 1.00 81.28  ? 72  PHE C CB  1 
ATOM   10662 C  CG  . PHE E 2 72  ? 212.774 188.914 165.013 1.00 81.28  ? 72  PHE C CG  1 
ATOM   10663 C  CD1 . PHE E 2 72  ? 211.554 189.498 165.265 1.00 81.28  ? 72  PHE C CD1 1 
ATOM   10664 C  CD2 . PHE E 2 72  ? 213.475 188.372 166.061 1.00 81.28  ? 72  PHE C CD2 1 
ATOM   10665 C  CE1 . PHE E 2 72  ? 211.044 189.542 166.538 1.00 81.28  ? 72  PHE C CE1 1 
ATOM   10666 C  CE2 . PHE E 2 72  ? 212.969 188.415 167.332 1.00 81.28  ? 72  PHE C CE2 1 
ATOM   10667 C  CZ  . PHE E 2 72  ? 211.750 188.998 167.571 1.00 81.28  ? 72  PHE C CZ  1 
ATOM   10668 N  N   . GLY E 2 73  ? 211.859 190.593 161.938 1.00 71.46  ? 73  GLY C N   1 
ATOM   10669 C  CA  . GLY E 2 73  ? 210.762 191.370 161.408 1.00 71.46  ? 73  GLY C CA  1 
ATOM   10670 C  C   . GLY E 2 73  ? 210.199 190.719 160.174 1.00 71.46  ? 73  GLY C C   1 
ATOM   10671 O  O   . GLY E 2 73  ? 210.816 189.858 159.551 1.00 71.46  ? 73  GLY C O   1 
ATOM   10672 N  N   . THR E 2 74  ? 208.996 191.141 159.813 1.00 65.88  ? 74  THR C N   1 
ATOM   10673 C  CA  . THR E 2 74  ? 208.293 190.566 158.681 1.00 65.88  ? 74  THR C CA  1 
ATOM   10674 C  C   . THR E 2 74  ? 208.245 191.576 157.550 1.00 65.88  ? 74  THR C C   1 
ATOM   10675 O  O   . THR E 2 74  ? 207.828 192.721 157.750 1.00 65.88  ? 74  THR C O   1 
ATOM   10676 C  CB  . THR E 2 74  ? 206.877 190.157 159.059 1.00 65.88  ? 74  THR C CB  1 
ATOM   10677 O  OG1 . THR E 2 74  ? 206.904 188.880 159.699 1.00 65.88  ? 74  THR C OG1 1 
ATOM   10678 C  CG2 . THR E 2 74  ? 206.027 190.046 157.815 1.00 65.88  ? 74  THR C CG2 1 
ATOM   10679 N  N   . ALA E 2 75  ? 208.680 191.152 156.368 1.00 68.38  ? 75  ALA C N   1 
ATOM   10680 C  CA  . ALA E 2 75  ? 208.515 191.945 155.157 1.00 68.38  ? 75  ALA C CA  1 
ATOM   10681 C  C   . ALA E 2 75  ? 207.199 191.525 154.514 1.00 68.38  ? 75  ALA C C   1 
ATOM   10682 O  O   . ALA E 2 75  ? 207.132 190.609 153.696 1.00 68.38  ? 75  ALA C O   1 
ATOM   10683 C  CB  . ALA E 2 75  ? 209.698 191.748 154.221 1.00 68.38  ? 75  ALA C CB  1 
ATOM   10684 N  N   . VAL E 2 76  ? 206.131 192.214 154.906 1.00 81.15  ? 76  VAL C N   1 
ATOM   10685 C  CA  . VAL E 2 76  ? 204.781 191.854 154.487 1.00 81.15  ? 76  VAL C CA  1 
ATOM   10686 C  C   . VAL E 2 76  ? 204.678 191.907 152.970 1.00 81.15  ? 76  VAL C C   1 
ATOM   10687 O  O   . VAL E 2 76  ? 205.148 192.859 152.339 1.00 81.15  ? 76  VAL C O   1 
ATOM   10688 C  CB  . VAL E 2 76  ? 203.734 192.782 155.133 1.00 81.15  ? 76  VAL C CB  1 
ATOM   10689 C  CG1 . VAL E 2 76  ? 202.339 192.436 154.645 1.00 81.15  ? 76  VAL C CG1 1 
ATOM   10690 C  CG2 . VAL E 2 76  ? 203.804 192.700 156.645 1.00 81.15  ? 76  VAL C CG2 1 
ATOM   10691 N  N   . LEU E 2 77  ? 204.077 190.880 152.371 1.00 94.68  ? 77  LEU C N   1 
ATOM   10692 C  CA  . LEU E 2 77  ? 203.754 190.906 150.945 1.00 94.68  ? 77  LEU C CA  1 
ATOM   10693 C  C   . LEU E 2 77  ? 202.283 191.272 150.783 1.00 94.68  ? 77  LEU C C   1 
ATOM   10694 O  O   . LEU E 2 77  ? 201.377 190.448 150.920 1.00 94.68  ? 77  LEU C O   1 
ATOM   10695 C  CB  . LEU E 2 77  ? 204.070 189.575 150.277 1.00 94.68  ? 77  LEU C CB  1 
ATOM   10696 C  CG  . LEU E 2 77  ? 205.395 188.902 150.602 1.00 94.68  ? 77  LEU C CG  1 
ATOM   10697 C  CD1 . LEU E 2 77  ? 205.436 187.512 149.997 1.00 94.68  ? 77  LEU C CD1 1 
ATOM   10698 C  CD2 . LEU E 2 77  ? 206.519 189.749 150.044 1.00 94.68  ? 77  LEU C CD2 1 
ATOM   10699 N  N   . GLU E 2 78  ? 202.046 192.547 150.492 1.00 127.57 ? 78  GLU C N   1 
ATOM   10700 C  CA  . GLU E 2 78  ? 200.715 192.979 150.103 1.00 127.57 ? 78  GLU C CA  1 
ATOM   10701 C  C   . GLU E 2 78  ? 200.385 192.452 148.706 1.00 127.57 ? 78  GLU C C   1 
ATOM   10702 O  O   . GLU E 2 78  ? 201.234 191.886 148.011 1.00 127.57 ? 78  GLU C O   1 
ATOM   10703 C  CB  . GLU E 2 78  ? 200.623 194.502 150.148 1.00 127.57 ? 78  GLU C CB  1 
ATOM   10704 C  CG  . GLU E 2 78  ? 200.929 195.080 151.522 1.00 127.57 ? 78  GLU C CG  1 
ATOM   10705 C  CD  . GLU E 2 78  ? 200.706 196.578 151.590 1.00 127.57 ? 78  GLU C CD  1 
ATOM   10706 O  OE1 . GLU E 2 78  ? 200.140 197.137 150.627 1.00 127.57 ? 78  GLU C OE1 1 
ATOM   10707 O  OE2 . GLU E 2 78  ? 201.083 197.195 152.610 1.00 127.57 ? 78  GLU C OE2 1 
ATOM   10708 N  N   . GLU E 2 79  ? 199.131 192.654 148.293 1.00 134.33 ? 79  GLU C N   1 
ATOM   10709 C  CA  . GLU E 2 79  ? 198.684 192.243 146.966 1.00 134.33 ? 79  GLU C CA  1 
ATOM   10710 C  C   . GLU E 2 79  ? 199.581 192.818 145.878 1.00 134.33 ? 79  GLU C C   1 
ATOM   10711 O  O   . GLU E 2 79  ? 199.877 192.162 144.874 1.00 134.33 ? 79  GLU C O   1 
ATOM   10712 C  CB  . GLU E 2 79  ? 197.251 192.714 146.744 1.00 134.33 ? 79  GLU C CB  1 
ATOM   10713 C  CG  . GLU E 2 79  ? 197.047 194.122 147.250 1.00 134.33 ? 79  GLU C CG  1 
ATOM   10714 C  CD  . GLU E 2 79  ? 195.688 194.333 147.839 1.00 134.33 ? 79  GLU C CD  1 
ATOM   10715 O  OE1 . GLU E 2 79  ? 194.758 194.721 147.104 1.00 134.33 ? 79  GLU C OE1 1 
ATOM   10716 O  OE2 . GLU E 2 79  ? 195.558 194.096 149.046 1.00 134.33 ? 79  GLU C OE2 1 
ATOM   10717 N  N   . LYS E 2 80  ? 200.025 194.057 146.082 1.00 145.25 ? 80  LYS C N   1 
ATOM   10718 C  CA  . LYS E 2 80  ? 200.942 194.719 145.167 1.00 145.25 ? 80  LYS C CA  1 
ATOM   10719 C  C   . LYS E 2 80  ? 202.191 193.878 144.941 1.00 145.25 ? 80  LYS C C   1 
ATOM   10720 O  O   . LYS E 2 80  ? 202.647 193.701 143.806 1.00 145.25 ? 80  LYS C O   1 
ATOM   10721 C  CB  . LYS E 2 80  ? 201.298 196.087 145.753 1.00 145.25 ? 80  LYS C CB  1 
ATOM   10722 C  CG  . LYS E 2 80  ? 202.356 196.877 145.033 1.00 145.25 ? 80  LYS C CG  1 
ATOM   10723 C  CD  . LYS E 2 80  ? 201.733 197.621 143.881 1.00 145.25 ? 80  LYS C CD  1 
ATOM   10724 C  CE  . LYS E 2 80  ? 202.762 198.441 143.144 1.00 145.25 ? 80  LYS C CE  1 
ATOM   10725 N  NZ  . LYS E 2 80  ? 204.094 197.799 143.167 1.00 145.25 ? 80  LYS C NZ  1 
ATOM   10726 N  N   . ASP E 2 81  ? 202.761 193.356 146.023 1.00 142.85 ? 81  ASP C N   1 
ATOM   10727 C  CA  . ASP E 2 81  ? 203.955 192.521 145.930 1.00 142.85 ? 81  ASP C CA  1 
ATOM   10728 C  C   . ASP E 2 81  ? 203.577 191.039 145.908 1.00 142.85 ? 81  ASP C C   1 
ATOM   10729 O  O   . ASP E 2 81  ? 204.163 190.208 146.598 1.00 142.85 ? 81  ASP C O   1 
ATOM   10730 C  CB  . ASP E 2 81  ? 204.905 192.832 147.082 1.00 142.85 ? 81  ASP C CB  1 
ATOM   10731 C  CG  . ASP E 2 81  ? 204.958 194.311 147.411 1.00 142.85 ? 81  ASP C CG  1 
ATOM   10732 O  OD1 . ASP E 2 81  ? 204.787 195.124 146.482 1.00 142.85 ? 81  ASP C OD1 1 
ATOM   10733 O  OD2 . ASP E 2 81  ? 205.167 194.663 148.592 1.00 142.85 ? 81  ASP C OD2 1 
ATOM   10734 N  N   . LEU E 2 82  ? 202.583 190.710 145.084 1.00 126.38 ? 82  LEU C N   1 
ATOM   10735 C  CA  . LEU E 2 82  ? 202.167 189.318 144.954 1.00 126.38 ? 82  LEU C CA  1 
ATOM   10736 C  C   . LEU E 2 82  ? 202.353 188.792 143.539 1.00 126.38 ? 82  LEU C C   1 
ATOM   10737 O  O   . LEU E 2 82  ? 203.008 187.766 143.335 1.00 126.38 ? 82  LEU C O   1 
ATOM   10738 C  CB  . LEU E 2 82  ? 200.706 189.151 145.370 1.00 126.38 ? 82  LEU C CB  1 
ATOM   10739 C  CG  . LEU E 2 82  ? 200.414 189.021 146.862 1.00 126.38 ? 82  LEU C CG  1 
ATOM   10740 C  CD1 . LEU E 2 82  ? 198.973 188.603 147.066 1.00 126.38 ? 82  LEU C CD1 1 
ATOM   10741 C  CD2 . LEU E 2 82  ? 201.355 188.029 147.513 1.00 126.38 ? 82  LEU C CD2 1 
ATOM   10742 N  N   . ALA E 2 83  ? 201.773 189.482 142.556 1.00 130.68 ? 83  ALA C N   1 
ATOM   10743 C  CA  . ALA E 2 83  ? 201.842 189.005 141.180 1.00 130.68 ? 83  ALA C CA  1 
ATOM   10744 C  C   . ALA E 2 83  ? 203.241 189.175 140.601 1.00 130.68 ? 83  ALA C C   1 
ATOM   10745 O  O   . ALA E 2 83  ? 203.806 188.242 140.021 1.00 130.68 ? 83  ALA C O   1 
ATOM   10746 C  CB  . ALA E 2 83  ? 200.810 189.735 140.321 1.00 130.68 ? 83  ALA C CB  1 
ATOM   10747 N  N   . GLY E 2 84  ? 203.823 190.360 140.763 1.00 136.42 ? 84  GLY C N   1 
ATOM   10748 C  CA  . GLY E 2 84  ? 205.120 190.636 140.178 1.00 136.42 ? 84  GLY C CA  1 
ATOM   10749 C  C   . GLY E 2 84  ? 206.274 190.220 141.062 1.00 136.42 ? 84  GLY C C   1 
ATOM   10750 O  O   . GLY E 2 84  ? 206.668 190.960 141.969 1.00 136.42 ? 84  GLY C O   1 
ATOM   10751 N  N   . LEU E 2 85  ? 206.836 189.039 140.795 1.00 129.29 ? 85  LEU C N   1 
ATOM   10752 C  CA  . LEU E 2 85  ? 207.931 188.536 141.620 1.00 129.29 ? 85  LEU C CA  1 
ATOM   10753 C  C   . LEU E 2 85  ? 209.147 189.448 141.533 1.00 129.29 ? 85  LEU C C   1 
ATOM   10754 O  O   . LEU E 2 85  ? 209.832 189.679 142.535 1.00 129.29 ? 85  LEU C O   1 
ATOM   10755 C  CB  . LEU E 2 85  ? 208.301 187.111 141.205 1.00 129.29 ? 85  LEU C CB  1 
ATOM   10756 C  CG  . LEU E 2 85  ? 207.501 185.916 141.735 1.00 129.29 ? 85  LEU C CG  1 
ATOM   10757 C  CD1 . LEU E 2 85  ? 205.999 186.161 141.722 1.00 129.29 ? 85  LEU C CD1 1 
ATOM   10758 C  CD2 . LEU E 2 85  ? 207.847 184.658 140.950 1.00 129.29 ? 85  LEU C CD2 1 
ATOM   10759 N  N   . ALA E 2 86  ? 209.434 189.971 140.339 1.00 142.34 ? 86  ALA C N   1 
ATOM   10760 C  CA  . ALA E 2 86  ? 210.540 190.911 140.188 1.00 142.34 ? 86  ALA C CA  1 
ATOM   10761 C  C   . ALA E 2 86  ? 210.275 192.197 140.962 1.00 142.34 ? 86  ALA C C   1 
ATOM   10762 O  O   . ALA E 2 86  ? 211.192 192.784 141.550 1.00 142.34 ? 86  ALA C O   1 
ATOM   10763 C  CB  . ALA E 2 86  ? 210.773 191.206 138.707 1.00 142.34 ? 86  ALA C CB  1 
ATOM   10764 N  N   . ASP E 2 87  ? 209.023 192.657 140.962 1.00 143.49 ? 87  ASP C N   1 
ATOM   10765 C  CA  . ASP E 2 87  ? 208.661 193.835 141.743 1.00 143.49 ? 87  ASP C CA  1 
ATOM   10766 C  C   . ASP E 2 87  ? 208.918 193.584 143.222 1.00 143.49 ? 87  ASP C C   1 
ATOM   10767 O  O   . ASP E 2 87  ? 209.488 194.428 143.927 1.00 143.49 ? 87  ASP C O   1 
ATOM   10768 C  CB  . ASP E 2 87  ? 207.191 194.181 141.490 1.00 143.49 ? 87  ASP C CB  1 
ATOM   10769 C  CG  . ASP E 2 87  ? 206.666 195.281 142.402 1.00 143.49 ? 87  ASP C CG  1 
ATOM   10770 O  OD1 . ASP E 2 87  ? 207.466 195.997 143.039 1.00 143.49 ? 87  ASP C OD1 1 
ATOM   10771 O  OD2 . ASP E 2 87  ? 205.432 195.462 142.441 1.00 143.49 ? 87  ASP C OD2 1 
ATOM   10772 N  N   . ALA E 2 88  ? 208.514 192.410 143.702 1.00 139.94 ? 88  ALA C N   1 
ATOM   10773 C  CA  . ALA E 2 88  ? 208.764 192.054 145.091 1.00 139.94 ? 88  ALA C CA  1 
ATOM   10774 C  C   . ALA E 2 88  ? 210.258 192.008 145.374 1.00 139.94 ? 88  ALA C C   1 
ATOM   10775 O  O   . ALA E 2 88  ? 210.712 192.426 146.443 1.00 139.94 ? 88  ALA C O   1 
ATOM   10776 C  CB  . ALA E 2 88  ? 208.104 190.713 145.410 1.00 139.94 ? 88  ALA C CB  1 
ATOM   10777 N  N   . ASN E 2 89  ? 211.040 191.503 144.419 1.00 133.20 ? 89  ASN C N   1 
ATOM   10778 C  CA  . ASN E 2 89  ? 212.487 191.457 144.588 1.00 133.20 ? 89  ASN C CA  1 
ATOM   10779 C  C   . ASN E 2 89  ? 213.066 192.856 144.737 1.00 133.20 ? 89  ASN C C   1 
ATOM   10780 O  O   . ASN E 2 89  ? 213.885 193.114 145.626 1.00 133.20 ? 89  ASN C O   1 
ATOM   10781 C  CB  . ASN E 2 89  ? 213.121 190.739 143.399 1.00 133.20 ? 89  ASN C CB  1 
ATOM   10782 C  CG  . ASN E 2 89  ? 212.747 189.280 143.339 1.00 133.20 ? 89  ASN C CG  1 
ATOM   10783 O  OD1 . ASN E 2 89  ? 212.720 188.595 144.358 1.00 133.20 ? 89  ASN C OD1 1 
ATOM   10784 N  ND2 . ASN E 2 89  ? 212.439 188.796 142.143 1.00 133.20 ? 89  ASN C ND2 1 
ATOM   10785 N  N   . ALA E 2 90  ? 212.649 193.775 143.869 1.00 136.10 ? 90  ALA C N   1 
ATOM   10786 C  CA  . ALA E 2 90  ? 213.164 195.139 143.939 1.00 136.10 ? 90  ALA C CA  1 
ATOM   10787 C  C   . ALA E 2 90  ? 212.794 195.792 145.264 1.00 136.10 ? 90  ALA C C   1 
ATOM   10788 O  O   . ALA E 2 90  ? 213.628 196.441 145.914 1.00 136.10 ? 90  ALA C O   1 
ATOM   10789 C  CB  . ALA E 2 90  ? 212.635 195.958 142.763 1.00 136.10 ? 90  ALA C CB  1 
ATOM   10790 N  N   . GLU E 2 91  ? 211.543 195.612 145.692 1.00 135.17 ? 91  GLU C N   1 
ATOM   10791 C  CA  . GLU E 2 91  ? 211.123 196.185 146.963 1.00 135.17 ? 91  GLU C CA  1 
ATOM   10792 C  C   . GLU E 2 91  ? 211.903 195.578 148.120 1.00 135.17 ? 91  GLU C C   1 
ATOM   10793 O  O   . GLU E 2 91  ? 212.250 196.275 149.080 1.00 135.17 ? 91  GLU C O   1 
ATOM   10794 C  CB  . GLU E 2 91  ? 209.623 195.987 147.159 1.00 135.17 ? 91  GLU C CB  1 
ATOM   10795 C  CG  . GLU E 2 91  ? 208.774 196.639 146.086 1.00 135.17 ? 91  GLU C CG  1 
ATOM   10796 C  CD  . GLU E 2 91  ? 207.872 197.712 146.645 1.00 135.17 ? 91  GLU C CD  1 
ATOM   10797 O  OE1 . GLU E 2 91  ? 206.985 198.195 145.911 1.00 135.17 ? 91  GLU C OE1 1 
ATOM   10798 O  OE2 . GLU E 2 91  ? 208.070 198.089 147.816 1.00 135.17 ? 91  GLU C OE2 1 
ATOM   10799 N  N   . LEU E 2 92  ? 212.192 194.277 148.045 1.00 122.74 ? 92  LEU C N   1 
ATOM   10800 C  CA  . LEU E 2 92  ? 212.949 193.621 149.103 1.00 122.74 ? 92  LEU C CA  1 
ATOM   10801 C  C   . LEU E 2 92  ? 214.371 194.156 149.169 1.00 122.74 ? 92  LEU C C   1 
ATOM   10802 O  O   . LEU E 2 92  ? 214.916 194.355 150.259 1.00 122.74 ? 92  LEU C O   1 
ATOM   10803 C  CB  . LEU E 2 92  ? 212.951 192.112 148.875 1.00 122.74 ? 92  LEU C CB  1 
ATOM   10804 C  CG  . LEU E 2 92  ? 213.831 191.241 149.768 1.00 122.74 ? 92  LEU C CG  1 
ATOM   10805 C  CD1 . LEU E 2 92  ? 213.670 191.614 151.231 1.00 122.74 ? 92  LEU C CD1 1 
ATOM   10806 C  CD2 . LEU E 2 92  ? 213.497 189.784 149.546 1.00 122.74 ? 92  LEU C CD2 1 
ATOM   10807 N  N   . ASP E 2 93  ? 214.994 194.387 148.014 1.00 131.48 ? 93  ASP C N   1 
ATOM   10808 C  CA  . ASP E 2 93  ? 216.322 194.992 148.008 1.00 131.48 ? 93  ASP C CA  1 
ATOM   10809 C  C   . ASP E 2 93  ? 216.292 196.379 148.636 1.00 131.48 ? 93  ASP C C   1 
ATOM   10810 O  O   . ASP E 2 93  ? 217.177 196.743 149.421 1.00 131.48 ? 93  ASP C O   1 
ATOM   10811 C  CB  . ASP E 2 93  ? 216.879 195.053 146.585 1.00 131.48 ? 93  ASP C CB  1 
ATOM   10812 C  CG  . ASP E 2 93  ? 217.272 193.692 146.051 1.00 131.48 ? 93  ASP C CG  1 
ATOM   10813 O  OD1 . ASP E 2 93  ? 216.427 192.779 146.036 1.00 131.48 ? 93  ASP C OD1 1 
ATOM   10814 O  OD2 . ASP E 2 93  ? 218.439 193.537 145.635 1.00 131.48 ? 93  ASP C OD2 1 
ATOM   10815 N  N   . ARG E 2 94  ? 215.274 197.171 148.298 1.00 130.11 ? 94  ARG C N   1 
ATOM   10816 C  CA  . ARG E 2 94  ? 215.156 198.496 148.900 1.00 130.11 ? 94  ARG C CA  1 
ATOM   10817 C  C   . ARG E 2 94  ? 215.017 198.397 150.416 1.00 130.11 ? 94  ARG C C   1 
ATOM   10818 O  O   . ARG E 2 94  ? 215.673 199.129 151.169 1.00 130.11 ? 94  ARG C O   1 
ATOM   10819 C  CB  . ARG E 2 94  ? 213.968 199.238 148.287 1.00 130.11 ? 94  ARG C CB  1 
ATOM   10820 C  CG  . ARG E 2 94  ? 213.210 200.132 149.256 1.00 130.11 ? 94  ARG C CG  1 
ATOM   10821 C  CD  . ARG E 2 94  ? 213.866 201.491 149.416 1.00 130.11 ? 94  ARG C CD  1 
ATOM   10822 N  NE  . ARG E 2 94  ? 213.108 202.342 150.324 1.00 130.11 ? 94  ARG C NE  1 
ATOM   10823 C  CZ  . ARG E 2 94  ? 213.429 203.590 150.634 1.00 130.11 ? 94  ARG C CZ  1 
ATOM   10824 N  NH1 . ARG E 2 94  ? 214.508 204.170 150.137 1.00 130.11 ? 94  ARG C NH1 1 
ATOM   10825 N  NH2 . ARG E 2 94  ? 212.650 204.273 151.466 1.00 130.11 ? 94  ARG C NH2 1 
ATOM   10826 N  N   . GLU E 2 95  ? 214.181 197.467 150.878 1.00 121.83 ? 95  GLU C N   1 
ATOM   10827 C  CA  . GLU E 2 95  ? 213.981 197.263 152.307 1.00 121.83 ? 95  GLU C CA  1 
ATOM   10828 C  C   . GLU E 2 95  ? 215.283 196.865 152.988 1.00 121.83 ? 95  GLU C C   1 
ATOM   10829 O  O   . GLU E 2 95  ? 215.601 197.334 154.086 1.00 121.83 ? 95  GLU C O   1 
ATOM   10830 C  CB  . GLU E 2 95  ? 212.914 196.189 152.523 1.00 121.83 ? 95  GLU C CB  1 
ATOM   10831 C  CG  . GLU E 2 95  ? 211.503 196.622 152.173 1.00 121.83 ? 95  GLU C CG  1 
ATOM   10832 C  CD  . GLU E 2 95  ? 210.695 196.996 153.394 1.00 121.83 ? 95  GLU C CD  1 
ATOM   10833 O  OE1 . GLU E 2 95  ? 210.015 196.102 153.940 1.00 121.83 ? 95  GLU C OE1 1 
ATOM   10834 O  OE2 . GLU E 2 95  ? 210.746 198.173 153.811 1.00 121.83 ? 95  GLU C OE2 1 
ATOM   10835 N  N   . VAL E 2 96  ? 216.044 195.981 152.343 1.00 129.59 ? 96  VAL C N   1 
ATOM   10836 C  CA  . VAL E 2 96  ? 217.290 195.498 152.928 1.00 129.59 ? 96  VAL C CA  1 
ATOM   10837 C  C   . VAL E 2 96  ? 218.285 196.639 153.062 1.00 129.59 ? 96  VAL C C   1 
ATOM   10838 O  O   . VAL E 2 96  ? 218.938 196.800 154.100 1.00 129.59 ? 96  VAL C O   1 
ATOM   10839 C  CB  . VAL E 2 96  ? 217.866 194.346 152.088 1.00 129.59 ? 96  VAL C CB  1 
ATOM   10840 C  CG1 . VAL E 2 96  ? 219.352 194.198 152.349 1.00 129.59 ? 96  VAL C CG1 1 
ATOM   10841 C  CG2 . VAL E 2 96  ? 217.135 193.058 152.397 1.00 129.59 ? 96  VAL C CG2 1 
ATOM   10842 N  N   . ASP E 2 97  ? 218.420 197.446 152.008 1.00 137.47 ? 97  ASP C N   1 
ATOM   10843 C  CA  . ASP E 2 97  ? 219.310 198.598 152.084 1.00 137.47 ? 97  ASP C CA  1 
ATOM   10844 C  C   . ASP E 2 97  ? 218.893 199.519 153.219 1.00 137.47 ? 97  ASP C C   1 
ATOM   10845 O  O   . ASP E 2 97  ? 219.730 200.001 153.992 1.00 137.47 ? 97  ASP C O   1 
ATOM   10846 C  CB  . ASP E 2 97  ? 219.330 199.355 150.756 1.00 137.47 ? 97  ASP C CB  1 
ATOM   10847 C  CG  . ASP E 2 97  ? 219.624 198.459 149.580 1.00 137.47 ? 97  ASP C CG  1 
ATOM   10848 O  OD1 . ASP E 2 97  ? 220.341 197.455 149.766 1.00 137.47 ? 97  ASP C OD1 1 
ATOM   10849 O  OD2 . ASP E 2 97  ? 219.139 198.757 148.470 1.00 137.47 ? 97  ASP C OD2 1 
ATOM   10850 N  N   . ARG E 2 98  ? 217.585 199.756 153.341 1.00 137.24 ? 98  ARG C N   1 
ATOM   10851 C  CA  . ARG E 2 98  ? 217.102 200.634 154.397 1.00 137.24 ? 98  ARG C CA  1 
ATOM   10852 C  C   . ARG E 2 98  ? 217.455 200.080 155.767 1.00 137.24 ? 98  ARG C C   1 
ATOM   10853 O  O   . ARG E 2 98  ? 217.898 200.821 156.653 1.00 137.24 ? 98  ARG C O   1 
ATOM   10854 C  CB  . ARG E 2 98  ? 215.593 200.823 154.272 1.00 137.24 ? 98  ARG C CB  1 
ATOM   10855 C  CG  . ARG E 2 98  ? 215.139 201.685 153.095 1.00 137.24 ? 98  ARG C CG  1 
ATOM   10856 C  CD  . ARG E 2 98  ? 215.872 203.019 152.922 1.00 137.24 ? 98  ARG C CD  1 
ATOM   10857 N  NE  . ARG E 2 98  ? 216.314 203.642 154.164 1.00 137.24 ? 98  ARG C NE  1 
ATOM   10858 C  CZ  . ARG E 2 98  ? 217.584 203.842 154.486 1.00 137.24 ? 98  ARG C CZ  1 
ATOM   10859 N  NH1 . ARG E 2 98  ? 218.564 203.509 153.664 1.00 137.24 ? 98  ARG C NH1 1 
ATOM   10860 N  NH2 . ARG E 2 98  ? 217.877 204.393 155.660 1.00 137.24 ? 98  ARG C NH2 1 
ATOM   10861 N  N   . LEU E 2 99  ? 217.284 198.770 155.950 1.00 133.52 ? 99  LEU C N   1 
ATOM   10862 C  CA  . LEU E 2 99  ? 217.589 198.156 157.237 1.00 133.52 ? 99  LEU C CA  1 
ATOM   10863 C  C   . LEU E 2 99  ? 219.067 198.299 157.568 1.00 133.52 ? 99  LEU C C   1 
ATOM   10864 O  O   . LEU E 2 99  ? 219.429 198.767 158.654 1.00 133.52 ? 99  LEU C O   1 
ATOM   10865 C  CB  . LEU E 2 99  ? 217.191 196.682 157.229 1.00 133.52 ? 99  LEU C CB  1 
ATOM   10866 C  CG  . LEU E 2 99  ? 217.631 195.853 158.440 1.00 133.52 ? 99  LEU C CG  1 
ATOM   10867 C  CD1 . LEU E 2 99  ? 217.415 196.593 159.759 1.00 133.52 ? 99  LEU C CD1 1 
ATOM   10868 C  CD2 . LEU E 2 99  ? 216.936 194.513 158.460 1.00 133.52 ? 99  LEU C CD2 1 
ATOM   10869 N  N   . LEU E 2 100 ? 219.943 197.898 156.641 1.00 140.74 ? 100 LEU C N   1 
ATOM   10870 C  CA  . LEU E 2 100 ? 221.371 197.977 156.939 1.00 140.74 ? 100 LEU C CA  1 
ATOM   10871 C  C   . LEU E 2 100 ? 221.807 199.410 157.191 1.00 140.74 ? 100 LEU C C   1 
ATOM   10872 O  O   . LEU E 2 100 ? 222.712 199.644 158.000 1.00 140.74 ? 100 LEU C O   1 
ATOM   10873 C  CB  . LEU E 2 100 ? 222.219 197.367 155.822 1.00 140.74 ? 100 LEU C CB  1 
ATOM   10874 C  CG  . LEU E 2 100 ? 221.694 196.208 154.982 1.00 140.74 ? 100 LEU C CG  1 
ATOM   10875 C  CD1 . LEU E 2 100 ? 222.737 195.766 153.976 1.00 140.74 ? 100 LEU C CD1 1 
ATOM   10876 C  CD2 . LEU E 2 100 ? 221.289 195.049 155.868 1.00 140.74 ? 100 LEU C CD2 1 
ATOM   10877 N  N   . ALA E 2 101 ? 221.177 200.379 156.527 1.00 140.39 ? 101 ALA C N   1 
ATOM   10878 C  CA  . ALA E 2 101 ? 221.452 201.769 156.861 1.00 140.39 ? 101 ALA C CA  1 
ATOM   10879 C  C   . ALA E 2 101 ? 221.030 202.068 158.291 1.00 140.39 ? 101 ALA C C   1 
ATOM   10880 O  O   . ALA E 2 101 ? 221.761 202.721 159.044 1.00 140.39 ? 101 ALA C O   1 
ATOM   10881 C  CB  . ALA E 2 101 ? 220.744 202.698 155.880 1.00 140.39 ? 101 ALA C CB  1 
ATOM   10882 N  N   . ARG E 2 102 ? 219.855 201.581 158.692 1.00 146.09 ? 102 ARG C N   1 
ATOM   10883 C  CA  . ARG E 2 102 ? 219.425 201.767 160.071 1.00 146.09 ? 102 ARG C CA  1 
ATOM   10884 C  C   . ARG E 2 102 ? 220.137 200.834 161.040 1.00 146.09 ? 102 ARG C C   1 
ATOM   10885 O  O   . ARG E 2 102 ? 220.168 201.118 162.242 1.00 146.09 ? 102 ARG C O   1 
ATOM   10886 C  CB  . ARG E 2 102 ? 217.918 201.562 160.201 1.00 146.09 ? 102 ARG C CB  1 
ATOM   10887 C  CG  . ARG E 2 102 ? 217.066 202.479 159.347 1.00 146.09 ? 102 ARG C CG  1 
ATOM   10888 C  CD  . ARG E 2 102 ? 215.662 201.913 159.240 1.00 146.09 ? 102 ARG C CD  1 
ATOM   10889 N  NE  . ARG E 2 102 ? 215.195 201.450 160.542 1.00 146.09 ? 102 ARG C NE  1 
ATOM   10890 C  CZ  . ARG E 2 102 ? 214.929 202.239 161.576 1.00 146.09 ? 102 ARG C CZ  1 
ATOM   10891 N  NH1 . ARG E 2 102 ? 214.994 203.557 161.477 1.00 146.09 ? 102 ARG C NH1 1 
ATOM   10892 N  NH2 . ARG E 2 102 ? 214.590 201.692 162.739 1.00 146.09 ? 102 ARG C NH2 1 
ATOM   10893 N  N   . ARG E 2 103 ? 220.696 199.730 160.552 1.00 143.09 ? 103 ARG C N   1 
ATOM   10894 C  CA  . ARG E 2 103 ? 221.383 198.749 161.390 1.00 143.09 ? 103 ARG C CA  1 
ATOM   10895 C  C   . ARG E 2 103 ? 222.731 198.425 160.762 1.00 143.09 ? 103 ARG C C   1 
ATOM   10896 O  O   . ARG E 2 103 ? 222.909 197.364 160.156 1.00 143.09 ? 103 ARG C O   1 
ATOM   10897 C  CB  . ARG E 2 103 ? 220.536 197.487 161.551 1.00 143.09 ? 103 ARG C CB  1 
ATOM   10898 C  CG  . ARG E 2 103 ? 219.495 197.567 162.655 1.00 143.09 ? 103 ARG C CG  1 
ATOM   10899 C  CD  . ARG E 2 103 ? 220.022 198.234 163.915 1.00 143.09 ? 103 ARG C CD  1 
ATOM   10900 N  NE  . ARG E 2 103 ? 220.972 197.389 164.629 1.00 143.09 ? 103 ARG C NE  1 
ATOM   10901 C  CZ  . ARG E 2 103 ? 220.630 196.500 165.551 1.00 143.09 ? 103 ARG C CZ  1 
ATOM   10902 N  NH1 . ARG E 2 103 ? 219.364 196.290 165.873 1.00 143.09 ? 103 ARG C NH1 1 
ATOM   10903 N  NH2 . ARG E 2 103 ? 221.580 195.801 166.165 1.00 143.09 ? 103 ARG C NH2 1 
ATOM   10904 N  N   . PRO E 2 104 ? 223.701 199.332 160.870 1.00 142.74 ? 104 PRO C N   1 
ATOM   10905 C  CA  . PRO E 2 104 ? 225.028 199.043 160.307 1.00 142.74 ? 104 PRO C CA  1 
ATOM   10906 C  C   . PRO E 2 104 ? 225.741 197.895 160.997 1.00 142.74 ? 104 PRO C C   1 
ATOM   10907 O  O   . PRO E 2 104 ? 226.678 197.326 160.424 1.00 142.74 ? 104 PRO C O   1 
ATOM   10908 C  CB  . PRO E 2 104 ? 225.779 200.367 160.495 1.00 142.74 ? 104 PRO C CB  1 
ATOM   10909 C  CG  . PRO E 2 104 ? 225.099 201.016 161.645 1.00 142.74 ? 104 PRO C CG  1 
ATOM   10910 C  CD  . PRO E 2 104 ? 223.652 200.653 161.516 1.00 142.74 ? 104 PRO C CD  1 
ATOM   10911 N  N   . ASP E 2 105 ? 225.323 197.532 162.211 1.00 142.62 ? 105 ASP C N   1 
ATOM   10912 C  CA  . ASP E 2 105 ? 226.047 196.521 162.973 1.00 142.62 ? 105 ASP C CA  1 
ATOM   10913 C  C   . ASP E 2 105 ? 225.795 195.114 162.446 1.00 142.62 ? 105 ASP C C   1 
ATOM   10914 O  O   . ASP E 2 105 ? 226.417 194.157 162.920 1.00 142.62 ? 105 ASP C O   1 
ATOM   10915 C  CB  . ASP E 2 105 ? 225.658 196.599 164.447 1.00 142.62 ? 105 ASP C CB  1 
ATOM   10916 C  CG  . ASP E 2 105 ? 224.209 196.237 164.681 1.00 142.62 ? 105 ASP C CG  1 
ATOM   10917 O  OD1 . ASP E 2 105 ? 223.372 196.540 163.806 1.00 142.62 ? 105 ASP C OD1 1 
ATOM   10918 O  OD2 . ASP E 2 105 ? 223.902 195.651 165.741 1.00 142.62 ? 105 ASP C OD2 1 
ATOM   10919 N  N   . ILE E 2 106 ? 224.885 194.961 161.487 1.00 134.90 ? 106 ILE C N   1 
ATOM   10920 C  CA  . ILE E 2 106 ? 224.555 193.644 160.956 1.00 134.90 ? 106 ILE C CA  1 
ATOM   10921 C  C   . ILE E 2 106 ? 225.784 193.059 160.275 1.00 134.90 ? 106 ILE C C   1 
ATOM   10922 O  O   . ILE E 2 106 ? 226.470 193.740 159.507 1.00 134.90 ? 106 ILE C O   1 
ATOM   10923 C  CB  . ILE E 2 106 ? 223.363 193.709 159.984 1.00 134.90 ? 106 ILE C CB  1 
ATOM   10924 C  CG1 . ILE E 2 106 ? 223.031 192.320 159.447 1.00 134.90 ? 106 ILE C CG1 1 
ATOM   10925 C  CG2 . ILE E 2 106 ? 223.654 194.641 158.826 1.00 134.90 ? 106 ILE C CG2 1 
ATOM   10926 C  CD1 . ILE E 2 106 ? 222.950 191.272 160.507 1.00 134.90 ? 106 ILE C CD1 1 
ATOM   10927 N  N   . ARG E 2 107 ? 226.084 191.800 160.576 1.00 131.90 ? 107 ARG C N   1 
ATOM   10928 C  CA  . ARG E 2 107 ? 227.163 191.092 159.906 1.00 131.90 ? 107 ARG C CA  1 
ATOM   10929 C  C   . ARG E 2 107 ? 226.663 189.981 158.995 1.00 131.90 ? 107 ARG C C   1 
ATOM   10930 O  O   . ARG E 2 107 ? 227.374 189.601 158.058 1.00 131.90 ? 107 ARG C O   1 
ATOM   10931 C  CB  . ARG E 2 107 ? 228.132 190.516 160.942 1.00 131.90 ? 107 ARG C CB  1 
ATOM   10932 C  CG  . ARG E 2 107 ? 228.838 191.551 161.809 1.00 131.90 ? 107 ARG C CG  1 
ATOM   10933 C  CD  . ARG E 2 107 ? 230.043 192.155 161.093 1.00 131.90 ? 107 ARG C CD  1 
ATOM   10934 N  NE  . ARG E 2 107 ? 229.695 193.223 160.162 1.00 131.90 ? 107 ARG C NE  1 
ATOM   10935 C  CZ  . ARG E 2 107 ? 229.266 194.426 160.519 1.00 131.90 ? 107 ARG C CZ  1 
ATOM   10936 N  NH1 . ARG E 2 107 ? 229.140 194.766 161.790 1.00 131.90 ? 107 ARG C NH1 1 
ATOM   10937 N  NH2 . ARG E 2 107 ? 228.967 195.315 159.575 1.00 131.90 ? 107 ARG C NH2 1 
ATOM   10938 N  N   . GLN E 2 108 ? 225.459 189.460 159.237 1.00 119.21 ? 108 GLN C N   1 
ATOM   10939 C  CA  . GLN E 2 108 ? 224.893 188.415 158.386 1.00 119.21 ? 108 GLN C CA  1 
ATOM   10940 C  C   . GLN E 2 108 ? 223.379 188.603 158.368 1.00 119.21 ? 108 GLN C C   1 
ATOM   10941 O  O   . GLN E 2 108 ? 222.695 188.229 159.324 1.00 119.21 ? 108 GLN C O   1 
ATOM   10942 C  CB  . GLN E 2 108 ? 225.269 187.026 158.887 1.00 119.21 ? 108 GLN C CB  1 
ATOM   10943 C  CG  . GLN E 2 108 ? 225.171 186.851 160.398 1.00 119.21 ? 108 GLN C CG  1 
ATOM   10944 C  CD  . GLN E 2 108 ? 226.512 186.849 161.087 1.00 119.21 ? 108 GLN C CD  1 
ATOM   10945 O  OE1 . GLN E 2 108 ? 227.427 187.558 160.685 1.00 119.21 ? 108 GLN C OE1 1 
ATOM   10946 N  NE2 . GLN E 2 108 ? 226.632 186.053 162.142 1.00 119.21 ? 108 GLN C NE2 1 
ATOM   10947 N  N   . LEU E 2 109 ? 222.862 189.185 157.294 1.00 105.53 ? 109 LEU C N   1 
ATOM   10948 C  CA  . LEU E 2 109 ? 221.418 189.212 157.145 1.00 105.53 ? 109 LEU C CA  1 
ATOM   10949 C  C   . LEU E 2 109 ? 220.927 187.828 156.734 1.00 105.53 ? 109 LEU C C   1 
ATOM   10950 O  O   . LEU E 2 109 ? 221.661 187.030 156.149 1.00 105.53 ? 109 LEU C O   1 
ATOM   10951 C  CB  . LEU E 2 109 ? 221.000 190.272 156.125 1.00 105.53 ? 109 LEU C CB  1 
ATOM   10952 C  CG  . LEU E 2 109 ? 219.506 190.551 155.943 1.00 105.53 ? 109 LEU C CG  1 
ATOM   10953 C  CD1 . LEU E 2 109 ? 219.283 192.017 155.636 1.00 105.53 ? 109 LEU C CD1 1 
ATOM   10954 C  CD2 . LEU E 2 109 ? 218.900 189.695 154.843 1.00 105.53 ? 109 LEU C CD2 1 
ATOM   10955 N  N   . PHE E 2 110 ? 219.677 187.532 157.070 1.00 93.61  ? 110 PHE C N   1 
ATOM   10956 C  CA  . PHE E 2 110 ? 219.081 186.246 156.727 1.00 93.61  ? 110 PHE C CA  1 
ATOM   10957 C  C   . PHE E 2 110 ? 217.787 186.484 155.974 1.00 93.61  ? 110 PHE C C   1 
ATOM   10958 O  O   . PHE E 2 110 ? 216.871 187.132 156.486 1.00 93.61  ? 110 PHE C O   1 
ATOM   10959 C  CB  . PHE E 2 110 ? 218.835 185.394 157.963 1.00 93.61  ? 110 PHE C CB  1 
ATOM   10960 C  CG  . PHE E 2 110 ? 220.073 184.778 158.517 1.00 93.61  ? 110 PHE C CG  1 
ATOM   10961 C  CD1 . PHE E 2 110 ? 220.534 183.579 158.021 1.00 93.61  ? 110 PHE C CD1 1 
ATOM   10962 C  CD2 . PHE E 2 110 ? 220.773 185.389 159.534 1.00 93.61  ? 110 PHE C CD2 1 
ATOM   10963 C  CE1 . PHE E 2 110 ? 221.665 183.004 158.526 1.00 93.61  ? 110 PHE C CE1 1 
ATOM   10964 C  CE2 . PHE E 2 110 ? 221.909 184.815 160.042 1.00 93.61  ? 110 PHE C CE2 1 
ATOM   10965 C  CZ  . PHE E 2 110 ? 222.354 183.622 159.538 1.00 93.61  ? 110 PHE C CZ  1 
ATOM   10966 N  N   . LEU E 2 111 ? 217.722 185.966 154.755 1.00 89.42  ? 111 LEU C N   1 
ATOM   10967 C  CA  . LEU E 2 111 ? 216.501 185.999 153.966 1.00 89.42  ? 111 LEU C CA  1 
ATOM   10968 C  C   . LEU E 2 111 ? 215.770 184.684 154.205 1.00 89.42  ? 111 LEU C C   1 
ATOM   10969 O  O   . LEU E 2 111 ? 215.811 183.751 153.400 1.00 89.42  ? 111 LEU C O   1 
ATOM   10970 C  CB  . LEU E 2 111 ? 216.824 186.214 152.498 1.00 89.42  ? 111 LEU C CB  1 
ATOM   10971 C  CG  . LEU E 2 111 ? 216.559 187.632 152.011 1.00 89.42  ? 111 LEU C CG  1 
ATOM   10972 C  CD1 . LEU E 2 111 ? 216.285 187.632 150.523 1.00 89.42  ? 111 LEU C CD1 1 
ATOM   10973 C  CD2 . LEU E 2 111 ? 215.412 188.254 152.777 1.00 89.42  ? 111 LEU C CD2 1 
ATOM   10974 N  N   . VAL E 2 112 ? 215.118 184.599 155.365 1.00 73.38  ? 112 VAL C N   1 
ATOM   10975 C  CA  . VAL E 2 112 ? 214.394 183.389 155.732 1.00 73.38  ? 112 VAL C CA  1 
ATOM   10976 C  C   . VAL E 2 112 ? 213.017 183.383 155.087 1.00 73.38  ? 112 VAL C C   1 
ATOM   10977 O  O   . VAL E 2 112 ? 212.207 184.293 155.295 1.00 73.38  ? 112 VAL C O   1 
ATOM   10978 C  CB  . VAL E 2 112 ? 214.303 183.257 157.257 1.00 73.38  ? 112 VAL C CB  1 
ATOM   10979 C  CG1 . VAL E 2 112 ? 213.905 184.557 157.860 1.00 73.38  ? 112 VAL C CG1 1 
ATOM   10980 C  CG2 . VAL E 2 112 ? 213.272 182.215 157.612 1.00 73.38  ? 112 VAL C CG2 1 
ATOM   10981 N  N   . GLY E 2 113 ? 212.745 182.341 154.307 1.00 66.69  ? 113 GLY C N   1 
ATOM   10982 C  CA  . GLY E 2 113 ? 211.475 182.239 153.628 1.00 66.69  ? 113 GLY C CA  1 
ATOM   10983 C  C   . GLY E 2 113 ? 210.368 181.768 154.548 1.00 66.69  ? 113 GLY C C   1 
ATOM   10984 O  O   . GLY E 2 113 ? 210.600 181.141 155.578 1.00 66.69  ? 113 GLY C O   1 
ATOM   10985 N  N   . SER E 2 114 ? 209.144 182.090 154.160 1.00 70.13  ? 114 SER C N   1 
ATOM   10986 C  CA  . SER E 2 114 ? 207.961 181.678 154.889 1.00 70.13  ? 114 SER C CA  1 
ATOM   10987 C  C   . SER E 2 114 ? 206.962 181.067 153.919 1.00 70.13  ? 114 SER C C   1 
ATOM   10988 O  O   . SER E 2 114 ? 207.155 181.099 152.701 1.00 70.13  ? 114 SER C O   1 
ATOM   10989 C  CB  . SER E 2 114 ? 207.334 182.855 155.626 1.00 70.13  ? 114 SER C CB  1 
ATOM   10990 O  OG  . SER E 2 114 ? 206.661 183.696 154.720 1.00 70.13  ? 114 SER C OG  1 
ATOM   10991 N  N   . CYS E 2 115 ? 205.887 180.510 154.472 1.00 69.93  ? 115 CYS C N   1 
ATOM   10992 C  CA  . CYS E 2 115 ? 204.908 179.794 153.656 1.00 69.93  ? 115 CYS C CA  1 
ATOM   10993 C  C   . CYS E 2 115 ? 204.400 180.619 152.479 1.00 69.93  ? 115 CYS C C   1 
ATOM   10994 O  O   . CYS E 2 115 ? 204.400 180.100 151.350 1.00 69.93  ? 115 CYS C O   1 
ATOM   10995 C  CB  . CYS E 2 115 ? 203.745 179.329 154.544 1.00 69.93  ? 115 CYS C CB  1 
ATOM   10996 S  SG  . CYS E 2 115 ? 204.190 178.814 156.215 1.00 69.93  ? 115 CYS C SG  1 
ATOM   10997 N  N   . PRO E 2 116 ? 203.976 181.884 152.645 1.00 75.07  ? 116 PRO C N   1 
ATOM   10998 C  CA  . PRO E 2 116 ? 203.574 182.666 151.473 1.00 75.07  ? 116 PRO C CA  1 
ATOM   10999 C  C   . PRO E 2 116 ? 204.712 182.802 150.484 1.00 75.07  ? 116 PRO C C   1 
ATOM   11000 O  O   . PRO E 2 116 ? 204.508 182.734 149.269 1.00 75.07  ? 116 PRO C O   1 
ATOM   11001 C  CB  . PRO E 2 116 ? 203.199 184.027 152.065 1.00 75.07  ? 116 PRO C CB  1 
ATOM   11002 C  CG  . PRO E 2 116 ? 202.867 183.754 153.462 1.00 75.07  ? 116 PRO C CG  1 
ATOM   11003 C  CD  . PRO E 2 116 ? 203.783 182.653 153.884 1.00 75.07  ? 116 PRO C CD  1 
ATOM   11004 N  N   . SER E 2 117 ? 205.923 182.980 151.010 1.00 72.91  ? 117 SER C N   1 
ATOM   11005 C  CA  . SER E 2 117 ? 207.090 183.149 150.158 1.00 72.91  ? 117 SER C CA  1 
ATOM   11006 C  C   . SER E 2 117 ? 207.327 181.906 149.319 1.00 72.91  ? 117 SER C C   1 
ATOM   11007 O  O   . SER E 2 117 ? 207.696 181.993 148.144 1.00 72.91  ? 117 SER C O   1 
ATOM   11008 C  CB  . SER E 2 117 ? 208.313 183.473 151.014 1.00 72.91  ? 117 SER C CB  1 
ATOM   11009 O  OG  . SER E 2 117 ? 208.897 182.289 151.523 1.00 72.91  ? 117 SER C OG  1 
ATOM   11010 N  N   . GLU E 2 118 ? 207.125 180.732 149.915 1.00 74.33  ? 118 GLU C N   1 
ATOM   11011 C  CA  . GLU E 2 118 ? 207.245 179.497 149.151 1.00 74.33  ? 118 GLU C CA  1 
ATOM   11012 C  C   . GLU E 2 118 ? 206.152 179.395 148.100 1.00 74.33  ? 118 GLU C C   1 
ATOM   11013 O  O   . GLU E 2 118 ? 206.404 178.973 146.967 1.00 74.33  ? 118 GLU C O   1 
ATOM   11014 C  CB  . GLU E 2 118 ? 207.208 178.290 150.084 1.00 74.33  ? 118 GLU C CB  1 
ATOM   11015 C  CG  . GLU E 2 118 ? 208.405 178.169 151.009 1.00 74.33  ? 118 GLU C CG  1 
ATOM   11016 C  CD  . GLU E 2 118 ? 209.729 178.502 150.342 1.00 74.33  ? 118 GLU C CD  1 
ATOM   11017 O  OE1 . GLU E 2 118 ? 209.926 178.151 149.160 1.00 74.33  ? 118 GLU C OE1 1 
ATOM   11018 O  OE2 . GLU E 2 118 ? 210.583 179.122 151.010 1.00 74.33  ? 118 GLU C OE2 1 
ATOM   11019 N  N   . VAL E 2 119 ? 204.923 179.771 148.455 1.00 78.79  ? 119 VAL C N   1 
ATOM   11020 C  CA  . VAL E 2 119 ? 203.833 179.676 147.487 1.00 78.79  ? 119 VAL C CA  1 
ATOM   11021 C  C   . VAL E 2 119 ? 204.063 180.643 146.334 1.00 78.79  ? 119 VAL C C   1 
ATOM   11022 O  O   . VAL E 2 119 ? 203.929 180.283 145.160 1.00 78.79  ? 119 VAL C O   1 
ATOM   11023 C  CB  . VAL E 2 119 ? 202.479 179.925 148.163 1.00 78.79  ? 119 VAL C CB  1 
ATOM   11024 C  CG1 . VAL E 2 119 ? 201.379 179.798 147.138 1.00 78.79  ? 119 VAL C CG1 1 
ATOM   11025 C  CG2 . VAL E 2 119 ? 202.268 178.929 149.276 1.00 78.79  ? 119 VAL C CG2 1 
ATOM   11026 N  N   . ILE E 2 120 ? 204.429 181.887 146.653 1.00 80.77  ? 120 ILE C N   1 
ATOM   11027 C  CA  . ILE E 2 120 ? 204.808 182.853 145.627 1.00 80.77  ? 120 ILE C CA  1 
ATOM   11028 C  C   . ILE E 2 120 ? 206.106 182.446 144.946 1.00 80.77  ? 120 ILE C C   1 
ATOM   11029 O  O   . ILE E 2 120 ? 206.534 183.093 143.985 1.00 80.77  ? 120 ILE C O   1 
ATOM   11030 C  CB  . ILE E 2 120 ? 204.889 184.262 146.261 1.00 80.77  ? 120 ILE C CB  1 
ATOM   11031 C  CG1 . ILE E 2 120 ? 203.522 184.660 146.793 1.00 80.77  ? 120 ILE C CG1 1 
ATOM   11032 C  CG2 . ILE E 2 120 ? 205.284 185.328 145.261 1.00 80.77  ? 120 ILE C CG2 1 
ATOM   11033 C  CD1 . ILE E 2 120 ? 202.436 184.526 145.754 1.00 80.77  ? 120 ILE C CD1 1 
ATOM   11034 N  N   . LYS E 2 121 ? 206.720 181.348 145.396 1.00 88.10  ? 121 LYS C N   1 
ATOM   11035 C  CA  . LYS E 2 121 ? 208.020 180.877 144.913 1.00 88.10  ? 121 LYS C CA  1 
ATOM   11036 C  C   . LYS E 2 121 ? 208.986 182.043 144.716 1.00 88.10  ? 121 LYS C C   1 
ATOM   11037 O  O   . LYS E 2 121 ? 209.750 182.100 143.752 1.00 88.10  ? 121 LYS C O   1 
ATOM   11038 C  CB  . LYS E 2 121 ? 207.885 180.026 143.640 1.00 88.10  ? 121 LYS C CB  1 
ATOM   11039 C  CG  . LYS E 2 121 ? 207.069 180.616 142.494 1.00 88.10  ? 121 LYS C CG  1 
ATOM   11040 C  CD  . LYS E 2 121 ? 207.219 179.831 141.202 1.00 88.10  ? 121 LYS C CD  1 
ATOM   11041 C  CE  . LYS E 2 121 ? 208.625 179.291 141.023 1.00 88.10  ? 121 LYS C CE  1 
ATOM   11042 N  NZ  . LYS E 2 121 ? 209.562 180.357 140.577 1.00 88.10  ? 121 LYS C NZ  1 
ATOM   11043 N  N   . LEU E 2 122 ? 208.948 182.978 145.659 1.00 99.38  ? 122 LEU C N   1 
ATOM   11044 C  CA  . LEU E 2 122 ? 209.849 184.118 145.668 1.00 99.38  ? 122 LEU C CA  1 
ATOM   11045 C  C   . LEU E 2 122 ? 211.203 183.628 146.152 1.00 99.38  ? 122 LEU C C   1 
ATOM   11046 O  O   . LEU E 2 122 ? 211.483 183.655 147.355 1.00 99.38  ? 122 LEU C O   1 
ATOM   11047 C  CB  . LEU E 2 122 ? 209.325 185.234 146.572 1.00 99.38  ? 122 LEU C CB  1 
ATOM   11048 C  CG  . LEU E 2 122 ? 210.184 186.498 146.647 1.00 99.38  ? 122 LEU C CG  1 
ATOM   11049 C  CD1 . LEU E 2 122 ? 209.966 187.352 145.413 1.00 99.38  ? 122 LEU C CD1 1 
ATOM   11050 C  CD2 . LEU E 2 122 ? 209.895 187.294 147.902 1.00 99.38  ? 122 LEU C CD2 1 
ATOM   11051 N  N   . ASP E 2 123 ? 212.034 183.175 145.220 1.00 109.95 ? 123 ASP C N   1 
ATOM   11052 C  CA  . ASP E 2 123 ? 213.312 182.563 145.558 1.00 109.95 ? 123 ASP C CA  1 
ATOM   11053 C  C   . ASP E 2 123 ? 214.167 183.588 146.288 1.00 109.95 ? 123 ASP C C   1 
ATOM   11054 O  O   . ASP E 2 123 ? 214.658 184.546 145.682 1.00 109.95 ? 123 ASP C O   1 
ATOM   11055 C  CB  . ASP E 2 123 ? 214.019 182.055 144.305 1.00 109.95 ? 123 ASP C CB  1 
ATOM   11056 C  CG  . ASP E 2 123 ? 215.150 181.103 144.624 1.00 109.95 ? 123 ASP C CG  1 
ATOM   11057 O  OD1 . ASP E 2 123 ? 215.214 180.618 145.772 1.00 109.95 ? 123 ASP C OD1 1 
ATOM   11058 O  OD2 . ASP E 2 123 ? 215.980 180.844 143.728 1.00 109.95 ? 123 ASP C OD2 1 
ATOM   11059 N  N   . LEU E 2 124 ? 214.334 183.395 147.596 1.00 102.08 ? 124 LEU C N   1 
ATOM   11060 C  CA  . LEU E 2 124 ? 215.227 184.267 148.343 1.00 102.08 ? 124 LEU C CA  1 
ATOM   11061 C  C   . LEU E 2 124 ? 216.687 183.884 148.180 1.00 102.08 ? 124 LEU C C   1 
ATOM   11062 O  O   . LEU E 2 124 ? 217.554 184.651 148.599 1.00 102.08 ? 124 LEU C O   1 
ATOM   11063 C  CB  . LEU E 2 124 ? 214.869 184.267 149.828 1.00 102.08 ? 124 LEU C CB  1 
ATOM   11064 C  CG  . LEU E 2 124 ? 213.449 184.670 150.209 1.00 102.08 ? 124 LEU C CG  1 
ATOM   11065 C  CD1 . LEU E 2 124 ? 213.259 184.557 151.702 1.00 102.08 ? 124 LEU C CD1 1 
ATOM   11066 C  CD2 . LEU E 2 124 ? 213.158 186.077 149.749 1.00 102.08 ? 124 LEU C CD2 1 
ATOM   11067 N  N   . HIS E 2 125 ? 216.985 182.730 147.592 1.00 117.11 ? 125 HIS C N   1 
ATOM   11068 C  CA  . HIS E 2 125 ? 218.376 182.363 147.368 1.00 117.11 ? 125 HIS C CA  1 
ATOM   11069 C  C   . HIS E 2 125 ? 218.971 183.274 146.306 1.00 117.11 ? 125 HIS C C   1 
ATOM   11070 O  O   . HIS E 2 125 ? 220.019 183.898 146.512 1.00 117.11 ? 125 HIS C O   1 
ATOM   11071 C  CB  . HIS E 2 125 ? 218.479 180.898 146.950 1.00 117.11 ? 125 HIS C CB  1 
ATOM   11072 C  CG  . HIS E 2 125 ? 219.823 180.516 146.419 1.00 117.11 ? 125 HIS C CG  1 
ATOM   11073 N  ND1 . HIS E 2 125 ? 220.956 180.511 147.203 1.00 117.11 ? 125 HIS C ND1 1 
ATOM   11074 C  CD2 . HIS E 2 125 ? 220.216 180.123 145.186 1.00 117.11 ? 125 HIS C CD2 1 
ATOM   11075 C  CE1 . HIS E 2 125 ? 221.990 180.131 146.475 1.00 117.11 ? 125 HIS C CE1 1 
ATOM   11076 N  NE2 . HIS E 2 125 ? 221.569 179.892 145.246 1.00 117.11 ? 125 HIS C NE2 1 
ATOM   11077 N  N   . ARG E 2 126 ? 218.279 183.379 145.174 1.00 125.60 ? 126 ARG C N   1 
ATOM   11078 C  CA  . ARG E 2 126 ? 218.729 184.283 144.128 1.00 125.60 ? 126 ARG C CA  1 
ATOM   11079 C  C   . ARG E 2 126 ? 218.675 185.729 144.598 1.00 125.60 ? 126 ARG C C   1 
ATOM   11080 O  O   . ARG E 2 126 ? 219.496 186.548 144.180 1.00 125.60 ? 126 ARG C O   1 
ATOM   11081 C  CB  . ARG E 2 126 ? 217.887 184.081 142.869 1.00 125.60 ? 126 ARG C CB  1 
ATOM   11082 C  CG  . ARG E 2 126 ? 218.252 184.997 141.719 1.00 125.60 ? 126 ARG C CG  1 
ATOM   11083 C  CD  . ARG E 2 126 ? 217.009 185.603 141.103 1.00 125.60 ? 126 ARG C CD  1 
ATOM   11084 N  NE  . ARG E 2 126 ? 216.032 185.972 142.120 1.00 125.60 ? 126 ARG C NE  1 
ATOM   11085 C  CZ  . ARG E 2 126 ? 216.141 187.023 142.921 1.00 125.60 ? 126 ARG C CZ  1 
ATOM   11086 N  NH1 . ARG E 2 126 ? 217.173 187.847 142.844 1.00 125.60 ? 126 ARG C NH1 1 
ATOM   11087 N  NH2 . ARG E 2 126 ? 215.190 187.254 143.821 1.00 125.60 ? 126 ARG C NH2 1 
ATOM   11088 N  N   . ALA E 2 127 ? 217.736 186.057 145.487 1.00 126.78 ? 127 ALA C N   1 
ATOM   11089 C  CA  . ALA E 2 127 ? 217.695 187.399 146.059 1.00 126.78 ? 127 ALA C CA  1 
ATOM   11090 C  C   . ALA E 2 127 ? 218.919 187.667 146.927 1.00 126.78 ? 127 ALA C C   1 
ATOM   11091 O  O   . ALA E 2 127 ? 219.479 188.770 146.910 1.00 126.78 ? 127 ALA C O   1 
ATOM   11092 C  CB  . ALA E 2 127 ? 216.412 187.582 146.866 1.00 126.78 ? 127 ALA C CB  1 
ATOM   11093 N  N   . ALA E 2 128 ? 219.335 186.672 147.709 1.00 126.58 ? 128 ALA C N   1 
ATOM   11094 C  CA  . ALA E 2 128 ? 220.542 186.809 148.513 1.00 126.58 ? 128 ALA C CA  1 
ATOM   11095 C  C   . ALA E 2 128 ? 221.756 186.991 147.617 1.00 126.58 ? 128 ALA C C   1 
ATOM   11096 O  O   . ALA E 2 128 ? 222.663 187.767 147.925 1.00 126.58 ? 128 ALA C O   1 
ATOM   11097 C  CB  . ALA E 2 128 ? 220.711 185.591 149.422 1.00 126.58 ? 128 ALA C CB  1 
ATOM   11098 N  N   . GLU E 2 129 ? 221.784 186.280 146.492 1.00 129.31 ? 129 GLU C N   1 
ATOM   11099 C  CA  . GLU E 2 129 ? 222.833 186.527 145.508 1.00 129.31 ? 129 GLU C CA  1 
ATOM   11100 C  C   . GLU E 2 129 ? 222.758 187.958 144.990 1.00 129.31 ? 129 GLU C C   1 
ATOM   11101 O  O   . GLU E 2 129 ? 223.783 188.628 144.817 1.00 129.31 ? 129 GLU C O   1 
ATOM   11102 C  CB  . GLU E 2 129 ? 222.720 185.534 144.355 1.00 129.31 ? 129 GLU C CB  1 
ATOM   11103 C  CG  . GLU E 2 129 ? 223.448 184.238 144.604 1.00 129.31 ? 129 GLU C CG  1 
ATOM   11104 C  CD  . GLU E 2 129 ? 222.572 183.225 145.298 1.00 129.31 ? 129 GLU C CD  1 
ATOM   11105 O  OE1 . GLU E 2 129 ? 221.712 182.623 144.622 1.00 129.31 ? 129 GLU C OE1 1 
ATOM   11106 O  OE2 . GLU E 2 129 ? 222.724 183.044 146.525 1.00 129.31 ? 129 GLU C OE2 1 
ATOM   11107 N  N   . ARG E 2 130 ? 221.540 188.444 144.751 1.00 134.51 ? 130 ARG C N   1 
ATOM   11108 C  CA  . ARG E 2 130 ? 221.349 189.783 144.209 1.00 134.51 ? 130 ARG C CA  1 
ATOM   11109 C  C   . ARG E 2 130 ? 221.882 190.853 145.150 1.00 134.51 ? 130 ARG C C   1 
ATOM   11110 O  O   . ARG E 2 130 ? 222.525 191.809 144.704 1.00 134.51 ? 130 ARG C O   1 
ATOM   11111 C  CB  . ARG E 2 130 ? 219.863 190.011 143.933 1.00 134.51 ? 130 ARG C CB  1 
ATOM   11112 C  CG  . ARG E 2 130 ? 219.535 191.306 143.222 1.00 134.51 ? 130 ARG C CG  1 
ATOM   11113 C  CD  . ARG E 2 130 ? 220.130 191.330 141.821 1.00 134.51 ? 130 ARG C CD  1 
ATOM   11114 N  NE  . ARG E 2 130 ? 220.093 190.029 141.161 1.00 134.51 ? 130 ARG C NE  1 
ATOM   11115 C  CZ  . ARG E 2 130 ? 218.990 189.416 140.747 1.00 134.51 ? 130 ARG C CZ  1 
ATOM   11116 N  NH1 . ARG E 2 130 ? 217.795 189.963 140.900 1.00 134.51 ? 130 ARG C NH1 1 
ATOM   11117 N  NH2 . ARG E 2 130 ? 219.091 188.226 140.163 1.00 134.51 ? 130 ARG C NH2 1 
ATOM   11118 N  N   . LEU E 2 131 ? 221.632 190.709 146.450 1.00 133.43 ? 131 LEU C N   1 
ATOM   11119 C  CA  . LEU E 2 131 ? 222.022 191.724 147.424 1.00 133.43 ? 131 LEU C CA  1 
ATOM   11120 C  C   . LEU E 2 131 ? 223.104 191.237 148.385 1.00 133.43 ? 131 LEU C C   1 
ATOM   11121 O  O   . LEU E 2 131 ? 223.163 191.698 149.528 1.00 133.43 ? 131 LEU C O   1 
ATOM   11122 C  CB  . LEU E 2 131 ? 220.793 192.231 148.184 1.00 133.43 ? 131 LEU C CB  1 
ATOM   11123 C  CG  . LEU E 2 131 ? 219.749 191.242 148.713 1.00 133.43 ? 131 LEU C CG  1 
ATOM   11124 C  CD1 . LEU E 2 131 ? 220.265 190.375 149.848 1.00 133.43 ? 131 LEU C CD1 1 
ATOM   11125 C  CD2 . LEU E 2 131 ? 218.482 191.973 149.127 1.00 133.43 ? 131 LEU C CD2 1 
ATOM   11126 N  N   . SER E 2 132 ? 223.954 190.306 147.948 1.00 131.67 ? 132 SER C N   1 
ATOM   11127 C  CA  . SER E 2 132 ? 225.090 189.868 148.749 1.00 131.67 ? 132 SER C CA  1 
ATOM   11128 C  C   . SER E 2 132 ? 226.001 191.016 149.161 1.00 131.67 ? 132 SER C C   1 
ATOM   11129 O  O   . SER E 2 132 ? 226.080 191.379 150.339 1.00 131.67 ? 132 SER C O   1 
ATOM   11130 C  CB  . SER E 2 132 ? 225.883 188.829 147.954 1.00 131.67 ? 132 SER C CB  1 
ATOM   11131 O  OG  . SER E 2 132 ? 226.176 189.316 146.656 1.00 131.67 ? 132 SER C OG  1 
ATOM   11132 N  N   . ALA E 2 133 ? 226.693 191.602 148.190 1.00 143.35 ? 133 ALA C N   1 
ATOM   11133 C  CA  . ALA E 2 133 ? 227.632 192.674 148.461 1.00 143.35 ? 133 ALA C CA  1 
ATOM   11134 C  C   . ALA E 2 133 ? 227.221 193.988 147.825 1.00 143.35 ? 133 ALA C C   1 
ATOM   11135 O  O   . ALA E 2 133 ? 228.037 194.913 147.772 1.00 143.35 ? 133 ALA C O   1 
ATOM   11136 C  CB  . ALA E 2 133 ? 229.040 192.294 147.980 1.00 143.35 ? 133 ALA C CB  1 
ATOM   11137 N  N   . HIS E 2 134 ? 225.991 194.091 147.321 1.00 150.17 ? 134 HIS C N   1 
ATOM   11138 C  CA  . HIS E 2 134 ? 225.538 195.349 146.749 1.00 150.17 ? 134 HIS C CA  1 
ATOM   11139 C  C   . HIS E 2 134 ? 225.537 196.450 147.801 1.00 150.17 ? 134 HIS C C   1 
ATOM   11140 O  O   . HIS E 2 134 ? 226.075 197.539 147.574 1.00 150.17 ? 134 HIS C O   1 
ATOM   11141 C  CB  . HIS E 2 134 ? 224.148 195.170 146.140 1.00 150.17 ? 134 HIS C CB  1 
ATOM   11142 C  CG  . HIS E 2 134 ? 223.755 196.266 145.202 1.00 150.17 ? 134 HIS C CG  1 
ATOM   11143 N  ND1 . HIS E 2 134 ? 222.805 196.096 144.218 1.00 150.17 ? 134 HIS C ND1 1 
ATOM   11144 C  CD2 . HIS E 2 134 ? 224.191 197.542 145.087 1.00 150.17 ? 134 HIS C CD2 1 
ATOM   11145 C  CE1 . HIS E 2 134 ? 222.668 197.223 143.542 1.00 150.17 ? 134 HIS C CE1 1 
ATOM   11146 N  NE2 . HIS E 2 134 ? 223.497 198.116 144.050 1.00 150.17 ? 134 HIS C NE2 1 
ATOM   11147 N  N   . HIS E 2 135 ? 224.938 196.188 148.957 1.00 149.16 ? 135 HIS C N   1 
ATOM   11148 C  CA  . HIS E 2 135 ? 225.037 197.086 150.109 1.00 149.16 ? 135 HIS C CA  1 
ATOM   11149 C  C   . HIS E 2 135 ? 226.079 196.594 151.106 1.00 149.16 ? 135 HIS C C   1 
ATOM   11150 O  O   . HIS E 2 135 ? 225.761 196.246 152.241 1.00 149.16 ? 135 HIS C O   1 
ATOM   11151 C  CB  . HIS E 2 135 ? 223.678 197.246 150.777 1.00 149.16 ? 135 HIS C CB  1 
ATOM   11152 C  CG  . HIS E 2 135 ? 223.621 198.366 151.772 1.00 149.16 ? 135 HIS C CG  1 
ATOM   11153 N  ND1 . HIS E 2 135 ? 222.436 198.848 152.283 1.00 149.16 ? 135 HIS C ND1 1 
ATOM   11154 C  CD2 . HIS E 2 135 ? 224.603 199.099 152.350 1.00 149.16 ? 135 HIS C CD2 1 
ATOM   11155 C  CE1 . HIS E 2 135 ? 222.688 199.828 153.132 1.00 149.16 ? 135 HIS C CE1 1 
ATOM   11156 N  NE2 . HIS E 2 135 ? 223.996 200.001 153.191 1.00 149.16 ? 135 HIS C NE2 1 
ATOM   11157 N  N   . GLY E 2 136 ? 227.341 196.550 150.694 1.00 149.57 ? 136 GLY C N   1 
ATOM   11158 C  CA  . GLY E 2 136 ? 228.414 196.196 151.591 1.00 149.57 ? 136 GLY C CA  1 
ATOM   11159 C  C   . GLY E 2 136 ? 228.637 194.701 151.692 1.00 149.57 ? 136 GLY C C   1 
ATOM   11160 O  O   . GLY E 2 136 ? 227.711 193.925 151.947 1.00 149.57 ? 136 GLY C O   1 
ATOM   11161 N  N   . PRO E 2 137 ? 229.884 194.265 151.477 1.00 143.93 ? 137 PRO C N   1 
ATOM   11162 C  CA  . PRO E 2 137 ? 230.228 192.858 151.732 1.00 143.93 ? 137 PRO C CA  1 
ATOM   11163 C  C   . PRO E 2 137 ? 230.320 192.514 153.208 1.00 143.93 ? 137 PRO C C   1 
ATOM   11164 O  O   . PRO E 2 137 ? 230.555 191.344 153.537 1.00 143.93 ? 137 PRO C O   1 
ATOM   11165 C  CB  . PRO E 2 137 ? 231.591 192.691 151.040 1.00 143.93 ? 137 PRO C CB  1 
ATOM   11166 C  CG  . PRO E 2 137 ? 231.757 193.904 150.172 1.00 143.93 ? 137 PRO C CG  1 
ATOM   11167 C  CD  . PRO E 2 137 ? 230.990 194.996 150.842 1.00 143.93 ? 137 PRO C CD  1 
ATOM   11168 N  N   . ALA E 2 138 ? 230.164 193.494 154.103 1.00 141.07 ? 138 ALA C N   1 
ATOM   11169 C  CA  . ALA E 2 138 ? 230.212 193.212 155.534 1.00 141.07 ? 138 ALA C CA  1 
ATOM   11170 C  C   . ALA E 2 138 ? 228.989 192.432 155.997 1.00 141.07 ? 138 ALA C C   1 
ATOM   11171 O  O   . ALA E 2 138 ? 229.018 191.806 157.063 1.00 141.07 ? 138 ALA C O   1 
ATOM   11172 C  CB  . ALA E 2 138 ? 230.337 194.515 156.321 1.00 141.07 ? 138 ALA C CB  1 
ATOM   11173 N  N   . VAL E 2 139 ? 227.912 192.459 155.222 1.00 131.73 ? 139 VAL C N   1 
ATOM   11174 C  CA  . VAL E 2 139 ? 226.689 191.732 155.536 1.00 131.73 ? 139 VAL C CA  1 
ATOM   11175 C  C   . VAL E 2 139 ? 226.670 190.486 154.659 1.00 131.73 ? 139 VAL C C   1 
ATOM   11176 O  O   . VAL E 2 139 ? 226.444 190.565 153.449 1.00 131.73 ? 139 VAL C O   1 
ATOM   11177 C  CB  . VAL E 2 139 ? 225.447 192.596 155.317 1.00 131.73 ? 139 VAL C CB  1 
ATOM   11178 C  CG1 . VAL E 2 139 ? 224.256 191.986 156.021 1.00 131.73 ? 139 VAL C CG1 1 
ATOM   11179 C  CG2 . VAL E 2 139 ? 225.697 194.004 155.819 1.00 131.73 ? 139 VAL C CG2 1 
ATOM   11180 N  N   . ARG E 2 140 ? 226.909 189.330 155.268 1.00 123.11 ? 140 ARG C N   1 
ATOM   11181 C  CA  . ARG E 2 140 ? 226.872 188.060 154.548 1.00 123.11 ? 140 ARG C CA  1 
ATOM   11182 C  C   . ARG E 2 140 ? 225.444 187.536 154.582 1.00 123.11 ? 140 ARG C C   1 
ATOM   11183 O  O   . ARG E 2 140 ? 225.040 186.822 155.500 1.00 123.11 ? 140 ARG C O   1 
ATOM   11184 C  CB  . ARG E 2 140 ? 227.848 187.067 155.160 1.00 123.11 ? 140 ARG C CB  1 
ATOM   11185 C  CG  . ARG E 2 140 ? 229.268 187.571 155.246 1.00 123.11 ? 140 ARG C CG  1 
ATOM   11186 C  CD  . ARG E 2 140 ? 230.245 186.482 154.844 1.00 123.11 ? 140 ARG C CD  1 
ATOM   11187 N  NE  . ARG E 2 140 ? 231.616 186.971 154.762 1.00 123.11 ? 140 ARG C NE  1 
ATOM   11188 C  CZ  . ARG E 2 140 ? 232.073 187.776 153.812 1.00 123.11 ? 140 ARG C CZ  1 
ATOM   11189 N  NH1 . ARG E 2 140 ? 231.287 188.228 152.849 1.00 123.11 ? 140 ARG C NH1 1 
ATOM   11190 N  NH2 . ARG E 2 140 ? 233.352 188.138 153.829 1.00 123.11 ? 140 ARG C NH2 1 
ATOM   11191 N  N   . VAL E 2 141 ? 224.664 187.895 153.566 1.00 106.14 ? 141 VAL C N   1 
ATOM   11192 C  CA  . VAL E 2 141 ? 223.254 187.523 153.537 1.00 106.14 ? 141 VAL C CA  1 
ATOM   11193 C  C   . VAL E 2 141 ? 223.138 186.049 153.160 1.00 106.14 ? 141 VAL C C   1 
ATOM   11194 O  O   . VAL E 2 141 ? 223.566 185.628 152.082 1.00 106.14 ? 141 VAL C O   1 
ATOM   11195 C  CB  . VAL E 2 141 ? 222.451 188.416 152.586 1.00 106.14 ? 141 VAL C CB  1 
ATOM   11196 C  CG1 . VAL E 2 141 ? 223.056 188.420 151.201 1.00 106.14 ? 141 VAL C CG1 1 
ATOM   11197 C  CG2 . VAL E 2 141 ? 221.019 187.940 152.520 1.00 106.14 ? 141 VAL C CG2 1 
ATOM   11198 N  N   . TYR E 2 142 ? 222.572 185.257 154.058 1.00 104.64 ? 142 TYR C N   1 
ATOM   11199 C  CA  . TYR E 2 142 ? 222.320 183.846 153.823 1.00 104.64 ? 142 TYR C CA  1 
ATOM   11200 C  C   . TYR E 2 142 ? 220.819 183.596 153.803 1.00 104.64 ? 142 TYR C C   1 
ATOM   11201 O  O   . TYR E 2 142 ? 220.023 184.408 154.274 1.00 104.64 ? 142 TYR C O   1 
ATOM   11202 C  CB  . TYR E 2 142 ? 222.993 182.983 154.894 1.00 104.64 ? 142 TYR C CB  1 
ATOM   11203 C  CG  . TYR E 2 142 ? 224.492 183.169 155.046 1.00 104.64 ? 142 TYR C CG  1 
ATOM   11204 C  CD1 . TYR E 2 142 ? 225.232 183.908 154.137 1.00 104.64 ? 142 TYR C CD1 1 
ATOM   11205 C  CD2 . TYR E 2 142 ? 225.160 182.612 156.120 1.00 104.64 ? 142 TYR C CD2 1 
ATOM   11206 C  CE1 . TYR E 2 142 ? 226.595 184.070 154.289 1.00 104.64 ? 142 TYR C CE1 1 
ATOM   11207 C  CE2 . TYR E 2 142 ? 226.518 182.770 156.287 1.00 104.64 ? 142 TYR C CE2 1 
ATOM   11208 C  CZ  . TYR E 2 142 ? 227.233 183.500 155.370 1.00 104.64 ? 142 TYR C CZ  1 
ATOM   11209 O  OH  . TYR E 2 142 ? 228.589 183.658 155.533 1.00 104.64 ? 142 TYR C OH  1 
ATOM   11210 N  N   . ASN E 2 143 ? 220.432 182.451 153.247 1.00 88.78  ? 143 ASN C N   1 
ATOM   11211 C  CA  . ASN E 2 143 ? 219.022 182.138 153.066 1.00 88.78  ? 143 ASN C CA  1 
ATOM   11212 C  C   . ASN E 2 143 ? 218.762 180.767 153.663 1.00 88.78  ? 143 ASN C C   1 
ATOM   11213 O  O   . ASN E 2 143 ? 219.485 179.813 153.365 1.00 88.78  ? 143 ASN C O   1 
ATOM   11214 C  CB  . ASN E 2 143 ? 218.643 182.165 151.581 1.00 88.78  ? 143 ASN C CB  1 
ATOM   11215 C  CG  . ASN E 2 143 ? 217.387 181.357 151.262 1.00 88.78  ? 143 ASN C CG  1 
ATOM   11216 O  OD1 . ASN E 2 143 ? 216.590 181.026 152.134 1.00 88.78  ? 143 ASN C OD1 1 
ATOM   11217 N  ND2 . ASN E 2 143 ? 217.224 181.021 149.993 1.00 88.78  ? 143 ASN C ND2 1 
ATOM   11218 N  N   . PHE E 2 144 ? 217.728 180.675 154.489 1.00 74.40  ? 144 PHE C N   1 
ATOM   11219 C  CA  . PHE E 2 144 ? 217.152 179.395 154.881 1.00 74.40  ? 144 PHE C CA  1 
ATOM   11220 C  C   . PHE E 2 144 ? 215.639 179.584 154.834 1.00 74.40  ? 144 PHE C C   1 
ATOM   11221 O  O   . PHE E 2 144 ? 215.121 180.589 154.334 1.00 74.40  ? 144 PHE C O   1 
ATOM   11222 C  CB  . PHE E 2 144 ? 217.675 178.923 156.243 1.00 74.40  ? 144 PHE C CB  1 
ATOM   11223 C  CG  . PHE E 2 144 ? 217.263 179.785 157.396 1.00 74.40  ? 144 PHE C CG  1 
ATOM   11224 C  CD1 . PHE E 2 144 ? 217.872 181.003 157.623 1.00 74.40  ? 144 PHE C CD1 1 
ATOM   11225 C  CD2 . PHE E 2 144 ? 216.284 179.364 158.272 1.00 74.40  ? 144 PHE C CD2 1 
ATOM   11226 C  CE1 . PHE E 2 144 ? 217.499 181.791 158.692 1.00 74.40  ? 144 PHE C CE1 1 
ATOM   11227 C  CE2 . PHE E 2 144 ? 215.910 180.148 159.341 1.00 74.40  ? 144 PHE C CE2 1 
ATOM   11228 C  CZ  . PHE E 2 144 ? 216.519 181.363 159.549 1.00 74.40  ? 144 PHE C CZ  1 
ATOM   11229 N  N   . SER E 2 145 ? 214.896 178.615 155.347 1.00 68.92  ? 145 SER C N   1 
ATOM   11230 C  CA  . SER E 2 145 ? 213.445 178.667 155.217 1.00 68.92  ? 145 SER C CA  1 
ATOM   11231 C  C   . SER E 2 145 ? 212.811 178.111 156.480 1.00 68.92  ? 145 SER C C   1 
ATOM   11232 O  O   . SER E 2 145 ? 212.839 176.899 156.705 1.00 68.92  ? 145 SER C O   1 
ATOM   11233 C  CB  . SER E 2 145 ? 212.986 177.885 153.996 1.00 68.92  ? 145 SER C CB  1 
ATOM   11234 O  OG  . SER E 2 145 ? 212.515 176.608 154.381 1.00 68.92  ? 145 SER C OG  1 
ATOM   11235 N  N   . GLY E 2 146 ? 212.229 178.990 157.286 1.00 64.74  ? 146 GLY C N   1 
ATOM   11236 C  CA  . GLY E 2 146 ? 211.432 178.565 158.412 1.00 64.74  ? 146 GLY C CA  1 
ATOM   11237 C  C   . GLY E 2 146 ? 209.991 178.288 158.077 1.00 64.74  ? 146 GLY C C   1 
ATOM   11238 O  O   . GLY E 2 146 ? 209.181 178.064 158.978 1.00 64.74  ? 146 GLY C O   1 
ATOM   11239 N  N   . SER E 2 147 ? 209.649 178.303 156.794 1.00 72.24  ? 147 SER C N   1 
ATOM   11240 C  CA  . SER E 2 147 ? 208.272 178.143 156.353 1.00 72.24  ? 147 SER C CA  1 
ATOM   11241 C  C   . SER E 2 147 ? 207.660 176.865 156.903 1.00 72.24  ? 147 SER C C   1 
ATOM   11242 O  O   . SER E 2 147 ? 208.283 175.803 156.879 1.00 72.24  ? 147 SER C O   1 
ATOM   11243 C  CB  . SER E 2 147 ? 208.226 178.125 154.827 1.00 72.24  ? 147 SER C CB  1 
ATOM   11244 O  OG  . SER E 2 147 ? 208.787 176.930 154.322 1.00 72.24  ? 147 SER C OG  1 
ATOM   11245 N  N   . GLY E 2 148 ? 206.428 176.978 157.400 1.00 73.62  ? 148 GLY C N   1 
ATOM   11246 C  CA  . GLY E 2 148 ? 205.737 175.820 157.932 1.00 73.62  ? 148 GLY C CA  1 
ATOM   11247 C  C   . GLY E 2 148 ? 205.428 174.769 156.894 1.00 73.62  ? 148 GLY C C   1 
ATOM   11248 O  O   . GLY E 2 148 ? 205.065 173.645 157.253 1.00 73.62  ? 148 GLY C O   1 
ATOM   11249 N  N   . ILE E 2 149 ? 205.562 175.110 155.610 1.00 71.88  ? 149 ILE C N   1 
ATOM   11250 C  CA  . ILE E 2 149 ? 205.320 174.153 154.536 1.00 71.88  ? 149 ILE C CA  1 
ATOM   11251 C  C   . ILE E 2 149 ? 206.476 173.182 154.360 1.00 71.88  ? 149 ILE C C   1 
ATOM   11252 O  O   . ILE E 2 149 ? 206.332 172.178 153.652 1.00 71.88  ? 149 ILE C O   1 
ATOM   11253 C  CB  . ILE E 2 149 ? 205.029 174.939 153.241 1.00 71.88  ? 149 ILE C CB  1 
ATOM   11254 C  CG1 . ILE E 2 149 ? 204.465 174.038 152.142 1.00 71.88  ? 149 ILE C CG1 1 
ATOM   11255 C  CG2 . ILE E 2 149 ? 206.281 175.637 152.754 1.00 71.88  ? 149 ILE C CG2 1 
ATOM   11256 C  CD1 . ILE E 2 149 ? 203.020 173.672 152.338 1.00 71.88  ? 149 ILE C CD1 1 
ATOM   11257 N  N   . GLU E 2 150 ? 207.636 173.453 154.958 1.00 72.76  ? 150 GLU C N   1 
ATOM   11258 C  CA  . GLU E 2 150 ? 208.754 172.514 154.907 1.00 72.76  ? 150 GLU C CA  1 
ATOM   11259 C  C   . GLU E 2 150 ? 209.174 172.086 156.306 1.00 72.76  ? 150 GLU C C   1 
ATOM   11260 O  O   . GLU E 2 150 ? 209.169 170.891 156.607 1.00 72.76  ? 150 GLU C O   1 
ATOM   11261 C  CB  . GLU E 2 150 ? 209.926 173.145 154.158 1.00 72.76  ? 150 GLU C CB  1 
ATOM   11262 C  CG  . GLU E 2 150 ? 209.500 174.138 153.115 1.00 72.76  ? 150 GLU C CG  1 
ATOM   11263 C  CD  . GLU E 2 150 ? 210.639 175.008 152.663 1.00 72.76  ? 150 GLU C CD  1 
ATOM   11264 O  OE1 . GLU E 2 150 ? 211.803 174.584 152.812 1.00 72.76  ? 150 GLU C OE1 1 
ATOM   11265 O  OE2 . GLU E 2 150 ? 210.374 176.128 152.187 1.00 72.76  ? 150 GLU C OE2 1 
ATOM   11266 N  N   . THR E 2 151 ? 209.517 173.026 157.172 1.00 69.07  ? 151 THR C N   1 
ATOM   11267 C  CA  . THR E 2 151 ? 210.037 172.726 158.491 1.00 69.07  ? 151 THR C CA  1 
ATOM   11268 C  C   . THR E 2 151 ? 208.901 172.679 159.500 1.00 69.07  ? 151 THR C C   1 
ATOM   11269 O  O   . THR E 2 151 ? 207.775 173.096 159.230 1.00 69.07  ? 151 THR C O   1 
ATOM   11270 C  CB  . THR E 2 151 ? 211.067 173.773 158.905 1.00 69.07  ? 151 THR C CB  1 
ATOM   11271 O  OG1 . THR E 2 151 ? 210.434 175.056 158.969 1.00 69.07  ? 151 THR C OG1 1 
ATOM   11272 C  CG2 . THR E 2 151 ? 212.197 173.830 157.901 1.00 69.07  ? 151 THR C CG2 1 
ATOM   11273 N  N   . THR E 2 152 ? 209.233 172.143 160.677 1.00 74.27  ? 152 THR C N   1 
ATOM   11274 C  CA  . THR E 2 152 ? 208.238 172.038 161.771 1.00 74.27  ? 152 THR C CA  1 
ATOM   11275 C  C   . THR E 2 152 ? 208.883 172.573 163.051 1.00 74.27  ? 152 THR C C   1 
ATOM   11276 O  O   . THR E 2 152 ? 209.792 171.903 163.577 1.00 74.27  ? 152 THR C O   1 
ATOM   11277 C  CB  . THR E 2 152 ? 207.759 170.590 161.932 1.00 74.27  ? 152 THR C CB  1 
ATOM   11278 O  OG1 . THR E 2 152 ? 208.116 170.124 163.234 1.00 74.27  ? 152 THR C OG1 1 
ATOM   11279 C  CG2 . THR E 2 152 ? 208.334 169.650 160.895 1.00 74.27  ? 152 THR C CG2 1 
ATOM   11280 N  N   . PHE E 2 153 ? 208.520 173.781 163.477 1.00 78.58  ? 153 PHE C N   1 
ATOM   11281 C  CA  . PHE E 2 153 ? 209.054 174.324 164.754 1.00 78.58  ? 153 PHE C CA  1 
ATOM   11282 C  C   . PHE E 2 153 ? 210.588 174.281 164.756 1.00 78.58  ? 153 PHE C C   1 
ATOM   11283 O  O   . PHE E 2 153 ? 211.196 174.954 163.908 1.00 78.58  ? 153 PHE C O   1 
ATOM   11284 C  CB  . PHE E 2 153 ? 208.429 173.564 165.928 1.00 78.58  ? 153 PHE C CB  1 
ATOM   11285 C  CG  . PHE E 2 153 ? 208.781 174.039 167.315 1.00 78.58  ? 153 PHE C CG  1 
ATOM   11286 C  CD1 . PHE E 2 153 ? 209.303 175.301 167.535 1.00 78.58  ? 153 PHE C CD1 1 
ATOM   11287 C  CD2 . PHE E 2 153 ? 208.595 173.209 168.406 1.00 78.58  ? 153 PHE C CD2 1 
ATOM   11288 C  CE1 . PHE E 2 153 ? 209.631 175.722 168.812 1.00 78.58  ? 153 PHE C CE1 1 
ATOM   11289 C  CE2 . PHE E 2 153 ? 208.920 173.632 169.684 1.00 78.58  ? 153 PHE C CE2 1 
ATOM   11290 C  CZ  . PHE E 2 153 ? 209.445 174.884 169.882 1.00 78.58  ? 153 PHE C CZ  1 
ATOM   11291 N  N   . THR E 2 154 ? 211.181 173.531 165.694 1.00 79.75  ? 154 THR C N   1 
ATOM   11292 C  CA  . THR E 2 154 ? 212.658 173.514 165.896 1.00 79.75  ? 154 THR C CA  1 
ATOM   11293 C  C   . THR E 2 154 ? 213.425 173.176 164.615 1.00 79.75  ? 154 THR C C   1 
ATOM   11294 O  O   . THR E 2 154 ? 214.656 173.368 164.610 1.00 79.75  ? 154 THR C O   1 
ATOM   11295 C  CB  . THR E 2 154 ? 213.021 172.538 167.020 1.00 79.75  ? 154 THR C CB  1 
ATOM   11296 O  OG1 . THR E 2 154 ? 212.357 171.300 166.761 1.00 79.75  ? 154 THR C OG1 1 
ATOM   11297 C  CG2 . THR E 2 154 ? 212.631 173.050 168.389 1.00 79.75  ? 154 THR C CG2 1 
ATOM   11298 N  N   . GLN E 2 155 ? 212.738 172.717 163.569 1.00 81.68  ? 155 GLN C N   1 
ATOM   11299 C  CA  . GLN E 2 155 ? 213.446 172.477 162.284 1.00 81.68  ? 155 GLN C CA  1 
ATOM   11300 C  C   . GLN E 2 155 ? 213.951 173.820 161.743 1.00 81.68  ? 155 GLN C C   1 
ATOM   11301 O  O   . GLN E 2 155 ? 214.818 173.800 160.850 1.00 81.68  ? 155 GLN C O   1 
ATOM   11302 C  CB  . GLN E 2 155 ? 212.531 171.749 161.300 1.00 81.68  ? 155 GLN C CB  1 
ATOM   11303 C  CG  . GLN E 2 155 ? 212.179 170.336 161.735 1.00 81.68  ? 155 GLN C CG  1 
ATOM   11304 C  CD  . GLN E 2 155 ? 211.995 169.417 160.553 1.00 81.68  ? 155 GLN C CD  1 
ATOM   11305 O  OE1 . GLN E 2 155 ? 211.569 169.835 159.478 1.00 81.68  ? 155 GLN C OE1 1 
ATOM   11306 N  NE2 . GLN E 2 155 ? 212.320 168.149 160.744 1.00 81.68  ? 155 GLN C NE2 1 
ATOM   11307 N  N   . GLY E 2 156 ? 213.430 174.937 162.262 1.00 82.96  ? 156 GLY C N   1 
ATOM   11308 C  CA  . GLY E 2 156 ? 213.911 176.271 161.853 1.00 82.96  ? 156 GLY C CA  1 
ATOM   11309 C  C   . GLY E 2 156 ? 215.387 176.452 162.165 1.00 82.96  ? 156 GLY C C   1 
ATOM   11310 O  O   . GLY E 2 156 ? 216.163 176.679 161.217 1.00 82.96  ? 156 GLY C O   1 
ATOM   11311 N  N   . GLU E 2 157 ? 215.769 176.368 163.446 1.00 91.43  ? 157 GLU C N   1 
ATOM   11312 C  CA  . GLU E 2 157 ? 217.166 176.591 163.804 1.00 91.43  ? 157 GLU C CA  1 
ATOM   11313 C  C   . GLU E 2 157 ? 218.065 175.593 163.087 1.00 91.43  ? 157 GLU C C   1 
ATOM   11314 O  O   . GLU E 2 157 ? 219.183 175.922 162.669 1.00 91.43  ? 157 GLU C O   1 
ATOM   11315 C  CB  . GLU E 2 157 ? 217.330 176.506 165.323 1.00 91.43  ? 157 GLU C CB  1 
ATOM   11316 C  CG  . GLU E 2 157 ? 218.762 176.434 165.825 1.00 91.43  ? 157 GLU C CG  1 
ATOM   11317 C  CD  . GLU E 2 157 ? 218.907 176.974 167.244 1.00 91.43  ? 157 GLU C CD  1 
ATOM   11318 O  OE1 . GLU E 2 157 ? 218.063 176.638 168.102 1.00 91.43  ? 157 GLU C OE1 1 
ATOM   11319 O  OE2 . GLU E 2 157 ? 219.860 177.739 167.500 1.00 91.43  ? 157 GLU C OE2 1 
ATOM   11320 N  N   . ASP E 2 158 ? 217.575 174.364 162.928 1.00 102.33 ? 158 ASP C N   1 
ATOM   11321 C  CA  . ASP E 2 158 ? 218.282 173.361 162.145 1.00 102.33 ? 158 ASP C CA  1 
ATOM   11322 C  C   . ASP E 2 158 ? 218.559 173.890 160.745 1.00 102.33 ? 158 ASP C C   1 
ATOM   11323 O  O   . ASP E 2 158 ? 219.699 173.876 160.276 1.00 102.33 ? 158 ASP C O   1 
ATOM   11324 C  CB  . ASP E 2 158 ? 217.440 172.077 162.101 1.00 102.33 ? 158 ASP C CB  1 
ATOM   11325 C  CG  . ASP E 2 158 ? 217.982 171.008 161.139 1.00 102.33 ? 158 ASP C CG  1 
ATOM   11326 O  OD1 . ASP E 2 158 ? 218.895 171.258 160.327 1.00 102.33 ? 158 ASP C OD1 1 
ATOM   11327 O  OD2 . ASP E 2 158 ? 217.485 169.866 161.221 1.00 102.33 ? 158 ASP C OD2 1 
ATOM   11328 N  N   . ALA E 2 159 ? 217.517 174.367 160.069 1.00 89.19  ? 159 ALA C N   1 
ATOM   11329 C  CA  . ALA E 2 159 ? 217.670 174.828 158.697 1.00 89.19  ? 159 ALA C CA  1 
ATOM   11330 C  C   . ALA E 2 159 ? 218.589 176.038 158.631 1.00 89.19  ? 159 ALA C C   1 
ATOM   11331 O  O   . ALA E 2 159 ? 219.413 176.159 157.717 1.00 89.19  ? 159 ALA C O   1 
ATOM   11332 C  CB  . ALA E 2 159 ? 216.300 175.146 158.099 1.00 89.19  ? 159 ALA C CB  1 
ATOM   11333 N  N   . CYS E 2 160 ? 218.469 176.944 159.601 1.00 90.54  ? 160 CYS C N   1 
ATOM   11334 C  CA  . CYS E 2 160 ? 219.321 178.126 159.619 1.00 90.54  ? 160 CYS C CA  1 
ATOM   11335 C  C   . CYS E 2 160 ? 220.794 177.740 159.705 1.00 90.54  ? 160 CYS C C   1 
ATOM   11336 O  O   . CYS E 2 160 ? 221.619 178.176 158.894 1.00 90.54  ? 160 CYS C O   1 
ATOM   11337 C  CB  . CYS E 2 160 ? 218.924 179.028 160.787 1.00 90.54  ? 160 CYS C CB  1 
ATOM   11338 S  SG  . CYS E 2 160 ? 220.121 180.311 161.186 1.00 90.54  ? 160 CYS C SG  1 
ATOM   11339 N  N   . LEU E 2 161 ? 221.138 176.890 160.670 1.00 99.18  ? 161 LEU C N   1 
ATOM   11340 C  CA  . LEU E 2 161 ? 222.537 176.509 160.840 1.00 99.18  ? 161 LEU C CA  1 
ATOM   11341 C  C   . LEU E 2 161 ? 223.019 175.655 159.673 1.00 99.18  ? 161 LEU C C   1 
ATOM   11342 O  O   . LEU E 2 161 ? 224.186 175.726 159.268 1.00 99.18  ? 161 LEU C O   1 
ATOM   11343 C  CB  . LEU E 2 161 ? 222.708 175.782 162.171 1.00 99.18  ? 161 LEU C CB  1 
ATOM   11344 C  CG  . LEU E 2 161 ? 222.339 176.660 163.367 1.00 99.18  ? 161 LEU C CG  1 
ATOM   11345 C  CD1 . LEU E 2 161 ? 222.536 175.928 164.665 1.00 99.18  ? 161 LEU C CD1 1 
ATOM   11346 C  CD2 . LEU E 2 161 ? 223.167 177.925 163.359 1.00 99.18  ? 161 LEU C CD2 1 
ATOM   11347 N  N   . ALA E 2 162 ? 222.127 174.841 159.111 1.00 103.53 ? 162 ALA C N   1 
ATOM   11348 C  CA  . ALA E 2 162 ? 222.506 174.019 157.974 1.00 103.53 ? 162 ALA C CA  1 
ATOM   11349 C  C   . ALA E 2 162 ? 222.779 174.869 156.745 1.00 103.53 ? 162 ALA C C   1 
ATOM   11350 O  O   . ALA E 2 162 ? 223.617 174.504 155.914 1.00 103.53 ? 162 ALA C O   1 
ATOM   11351 C  CB  . ALA E 2 162 ? 221.417 172.987 157.688 1.00 103.53 ? 162 ALA C CB  1 
ATOM   11352 N  N   . SER E 2 163 ? 222.082 175.995 156.600 1.00 98.19  ? 163 SER C N   1 
ATOM   11353 C  CA  . SER E 2 163 ? 222.438 176.919 155.533 1.00 98.19  ? 163 SER C CA  1 
ATOM   11354 C  C   . SER E 2 163 ? 223.700 177.690 155.876 1.00 98.19  ? 163 SER C C   1 
ATOM   11355 O  O   . SER E 2 163 ? 224.423 178.124 154.975 1.00 98.19  ? 163 SER C O   1 
ATOM   11356 C  CB  . SER E 2 163 ? 221.297 177.889 155.253 1.00 98.19  ? 163 SER C CB  1 
ATOM   11357 O  OG  . SER E 2 163 ? 221.792 179.055 154.618 1.00 98.19  ? 163 SER C OG  1 
ATOM   11358 N  N   . ILE E 2 164 ? 223.961 177.891 157.167 1.00 106.57 ? 164 ILE C N   1 
ATOM   11359 C  CA  . ILE E 2 164 ? 225.233 178.459 157.599 1.00 106.57 ? 164 ILE C CA  1 
ATOM   11360 C  C   . ILE E 2 164 ? 226.411 177.610 157.145 1.00 106.57 ? 164 ILE C C   1 
ATOM   11361 O  O   . ILE E 2 164 ? 227.422 178.159 156.682 1.00 106.57 ? 164 ILE C O   1 
ATOM   11362 C  CB  . ILE E 2 164 ? 225.294 178.587 159.132 1.00 106.57 ? 164 ILE C CB  1 
ATOM   11363 C  CG1 . ILE E 2 164 ? 224.386 179.705 159.636 1.00 106.57 ? 164 ILE C CG1 1 
ATOM   11364 C  CG2 . ILE E 2 164 ? 226.720 178.837 159.593 1.00 106.57 ? 164 ILE C CG2 1 
ATOM   11365 C  CD1 . ILE E 2 164 ? 224.231 180.825 158.690 1.00 106.57 ? 164 ILE C CD1 1 
ATOM   11366 N  N   . VAL E 2 165 ? 226.297 176.292 157.254 1.00 116.40 ? 165 VAL C N   1 
ATOM   11367 C  CA  . VAL E 2 165 ? 227.405 175.359 157.050 1.00 116.40 ? 165 VAL C CA  1 
ATOM   11368 C  C   . VAL E 2 165 ? 228.143 175.574 155.729 1.00 116.40 ? 165 VAL C C   1 
ATOM   11369 O  O   . VAL E 2 165 ? 229.378 175.673 155.749 1.00 116.40 ? 165 VAL C O   1 
ATOM   11370 C  CB  . VAL E 2 165 ? 226.911 173.907 157.153 1.00 116.40 ? 165 VAL C CB  1 
ATOM   11371 C  CG1 . VAL E 2 165 ? 227.990 172.949 156.702 1.00 116.40 ? 165 VAL C CG1 1 
ATOM   11372 C  CG2 . VAL E 2 165 ? 226.477 173.605 158.568 1.00 116.40 ? 165 VAL C CG2 1 
ATOM   11373 N  N   . PRO E 2 166 ? 227.474 175.657 154.569 1.00 115.51 ? 166 PRO C N   1 
ATOM   11374 C  CA  . PRO E 2 166 ? 228.241 175.775 153.314 1.00 115.51 ? 166 PRO C CA  1 
ATOM   11375 C  C   . PRO E 2 166 ? 229.151 176.990 153.262 1.00 115.51 ? 166 PRO C C   1 
ATOM   11376 O  O   . PRO E 2 166 ? 230.244 176.919 152.687 1.00 115.51 ? 166 PRO C O   1 
ATOM   11377 C  CB  . PRO E 2 166 ? 227.148 175.833 152.235 1.00 115.51 ? 166 PRO C CB  1 
ATOM   11378 C  CG  . PRO E 2 166 ? 225.890 176.107 152.945 1.00 115.51 ? 166 PRO C CG  1 
ATOM   11379 C  CD  . PRO E 2 166 ? 226.035 175.517 154.297 1.00 115.51 ? 166 PRO C CD  1 
ATOM   11380 N  N   . THR E 2 167 ? 228.738 178.105 153.860 1.00 121.46 ? 167 THR C N   1 
ATOM   11381 C  CA  . THR E 2 167 ? 229.562 179.306 153.802 1.00 121.46 ? 167 THR C CA  1 
ATOM   11382 C  C   . THR E 2 167 ? 230.756 179.218 154.741 1.00 121.46 ? 167 THR C C   1 
ATOM   11383 O  O   . THR E 2 167 ? 231.681 180.033 154.645 1.00 121.46 ? 167 THR C O   1 
ATOM   11384 C  CB  . THR E 2 167 ? 228.724 180.535 154.141 1.00 121.46 ? 167 THR C CB  1 
ATOM   11385 O  OG1 . THR E 2 167 ? 227.964 180.277 155.327 1.00 121.46 ? 167 THR C OG1 1 
ATOM   11386 C  CG2 . THR E 2 167 ? 227.782 180.867 152.996 1.00 121.46 ? 167 THR C CG2 1 
ATOM   11387 N  N   . LEU E 2 168 ? 230.755 178.251 155.652 1.00 133.58 ? 168 LEU C N   1 
ATOM   11388 C  CA  . LEU E 2 168 ? 231.822 178.164 156.632 1.00 133.58 ? 168 LEU C CA  1 
ATOM   11389 C  C   . LEU E 2 168 ? 233.131 177.751 155.963 1.00 133.58 ? 168 LEU C C   1 
ATOM   11390 O  O   . LEU E 2 168 ? 233.128 177.033 154.959 1.00 133.58 ? 168 LEU C O   1 
ATOM   11391 C  CB  . LEU E 2 168 ? 231.463 177.168 157.729 1.00 133.58 ? 168 LEU C CB  1 
ATOM   11392 C  CG  . LEU E 2 168 ? 230.265 177.567 158.587 1.00 133.58 ? 168 LEU C CG  1 
ATOM   11393 C  CD1 . LEU E 2 168 ? 230.230 176.734 159.851 1.00 133.58 ? 168 LEU C CD1 1 
ATOM   11394 C  CD2 . LEU E 2 168 ? 230.322 179.047 158.918 1.00 133.58 ? 168 LEU C CD2 1 
ATOM   11395 N  N   . PRO E 2 169 ? 234.265 178.198 156.495 1.00 147.76 ? 169 PRO C N   1 
ATOM   11396 C  CA  . PRO E 2 169 ? 235.553 177.750 155.960 1.00 147.76 ? 169 PRO C CA  1 
ATOM   11397 C  C   . PRO E 2 169 ? 235.880 176.340 156.416 1.00 147.76 ? 169 PRO C C   1 
ATOM   11398 O  O   . PRO E 2 169 ? 235.192 175.787 157.280 1.00 147.76 ? 169 PRO C O   1 
ATOM   11399 C  CB  . PRO E 2 169 ? 236.539 178.772 156.535 1.00 147.76 ? 169 PRO C CB  1 
ATOM   11400 C  CG  . PRO E 2 169 ? 235.914 179.174 157.824 1.00 147.76 ? 169 PRO C CG  1 
ATOM   11401 C  CD  . PRO E 2 169 ? 234.432 179.199 157.563 1.00 147.76 ? 169 PRO C CD  1 
ATOM   11402 N  N   . ALA E 2 170 ? 236.923 175.751 155.844 1.00 162.46 ? 170 ALA C N   1 
ATOM   11403 C  CA  . ALA E 2 170 ? 237.357 174.413 156.202 1.00 162.46 ? 170 ALA C CA  1 
ATOM   11404 C  C   . ALA E 2 170 ? 238.526 174.499 157.182 1.00 162.46 ? 170 ALA C C   1 
ATOM   11405 O  O   . ALA E 2 170 ? 238.996 175.587 157.532 1.00 162.46 ? 170 ALA C O   1 
ATOM   11406 C  CB  . ALA E 2 170 ? 237.716 173.624 154.941 1.00 162.46 ? 170 ALA C CB  1 
ATOM   11407 N  N   . THR E 2 171 ? 239.008 173.344 157.632 1.00 167.56 ? 171 THR C N   1 
ATOM   11408 C  CA  . THR E 2 171 ? 240.147 173.310 158.538 1.00 167.56 ? 171 THR C CA  1 
ATOM   11409 C  C   . THR E 2 171 ? 240.952 172.048 158.275 1.00 167.56 ? 171 THR C C   1 
ATOM   11410 O  O   . THR E 2 171 ? 240.504 171.124 157.592 1.00 167.56 ? 171 THR C O   1 
ATOM   11411 C  CB  . THR E 2 171 ? 239.718 173.363 160.004 1.00 167.56 ? 171 THR C CB  1 
ATOM   11412 O  OG1 . THR E 2 171 ? 240.841 173.742 160.810 1.00 167.56 ? 171 THR C OG1 1 
ATOM   11413 C  CG2 . THR E 2 171 ? 239.236 171.997 160.452 1.00 167.56 ? 171 THR C CG2 1 
ATOM   11414 N  N   . GLU E 2 172 ? 242.156 172.030 158.832 1.00 165.19 ? 172 GLU C N   1 
ATOM   11415 C  CA  . GLU E 2 172 ? 243.121 170.957 158.654 1.00 165.19 ? 172 GLU C CA  1 
ATOM   11416 C  C   . GLU E 2 172 ? 243.633 170.484 160.004 1.00 165.19 ? 172 GLU C C   1 
ATOM   11417 O  O   . GLU E 2 172 ? 244.818 170.184 160.177 1.00 165.19 ? 172 GLU C O   1 
ATOM   11418 C  CB  . GLU E 2 172 ? 244.273 171.400 157.753 1.00 165.19 ? 172 GLU C CB  1 
ATOM   11419 C  CG  . GLU E 2 172 ? 243.872 172.238 156.528 1.00 165.19 ? 172 GLU C CG  1 
ATOM   11420 C  CD  . GLU E 2 172 ? 243.451 173.661 156.865 1.00 165.19 ? 172 GLU C CD  1 
ATOM   11421 O  OE1 . GLU E 2 172 ? 242.918 174.350 155.970 1.00 165.19 ? 172 GLU C OE1 1 
ATOM   11422 O  OE2 . GLU E 2 172 ? 243.639 174.082 158.025 1.00 165.19 ? 172 GLU C OE2 1 
ATOM   11423 N  N   . ALA E 2 173 ? 242.740 170.426 160.988 1.00 159.76 ? 173 ALA C N   1 
ATOM   11424 C  CA  . ALA E 2 173 ? 243.057 169.952 162.325 1.00 159.76 ? 173 ALA C CA  1 
ATOM   11425 C  C   . ALA E 2 173 ? 241.841 169.247 162.901 1.00 159.76 ? 173 ALA C C   1 
ATOM   11426 O  O   . ALA E 2 173 ? 240.717 169.449 162.431 1.00 159.76 ? 173 ALA C O   1 
ATOM   11427 C  CB  . ALA E 2 173 ? 243.478 171.102 163.246 1.00 159.76 ? 173 ALA C CB  1 
ATOM   11428 N  N   . ARG E 2 174 ? 242.066 168.419 163.916 1.00 152.77 ? 174 ARG C N   1 
ATOM   11429 C  CA  . ARG E 2 174 ? 240.953 167.797 164.617 1.00 152.77 ? 174 ARG C CA  1 
ATOM   11430 C  C   . ARG E 2 174 ? 240.189 168.887 165.360 1.00 152.77 ? 174 ARG C C   1 
ATOM   11431 O  O   . ARG E 2 174 ? 240.646 169.372 166.399 1.00 152.77 ? 174 ARG C O   1 
ATOM   11432 C  CB  . ARG E 2 174 ? 241.460 166.720 165.579 1.00 152.77 ? 174 ARG C CB  1 
ATOM   11433 C  CG  . ARG E 2 174 ? 242.464 165.759 164.951 1.00 152.77 ? 174 ARG C CG  1 
ATOM   11434 C  CD  . ARG E 2 174 ? 242.946 164.705 165.939 1.00 152.77 ? 174 ARG C CD  1 
ATOM   11435 N  NE  . ARG E 2 174 ? 242.343 163.398 165.707 1.00 152.77 ? 174 ARG C NE  1 
ATOM   11436 C  CZ  . ARG E 2 174 ? 242.827 162.257 166.181 1.00 152.77 ? 174 ARG C CZ  1 
ATOM   11437 N  NH1 . ARG E 2 174 ? 243.916 162.227 166.931 1.00 152.77 ? 174 ARG C NH1 1 
ATOM   11438 N  NH2 . ARG E 2 174 ? 242.203 161.119 165.895 1.00 152.77 ? 174 ARG C NH2 1 
ATOM   11439 N  N   . GLU E 2 175 ? 239.037 169.293 164.828 1.00 155.23 ? 175 GLU C N   1 
ATOM   11440 C  CA  . GLU E 2 175 ? 238.260 170.388 165.393 1.00 155.23 ? 175 GLU C CA  1 
ATOM   11441 C  C   . GLU E 2 175 ? 236.910 169.873 165.862 1.00 155.23 ? 175 GLU C C   1 
ATOM   11442 O  O   . GLU E 2 175 ? 236.196 169.206 165.107 1.00 155.23 ? 175 GLU C O   1 
ATOM   11443 C  CB  . GLU E 2 175 ? 238.059 171.527 164.387 1.00 155.23 ? 175 GLU C CB  1 
ATOM   11444 C  CG  . GLU E 2 175 ? 239.249 172.464 164.265 1.00 155.23 ? 175 GLU C CG  1 
ATOM   11445 C  CD  . GLU E 2 175 ? 238.838 173.902 163.992 1.00 155.23 ? 175 GLU C CD  1 
ATOM   11446 O  OE1 . GLU E 2 175 ? 237.745 174.115 163.427 1.00 155.23 ? 175 GLU C OE1 1 
ATOM   11447 O  OE2 . GLU E 2 175 ? 239.605 174.820 164.349 1.00 155.23 ? 175 GLU C OE2 1 
ATOM   11448 N  N   . LEU E 2 176 ? 236.563 170.200 167.103 1.00 156.37 ? 176 LEU C N   1 
ATOM   11449 C  CA  . LEU E 2 176 ? 235.319 169.761 167.729 1.00 156.37 ? 176 LEU C CA  1 
ATOM   11450 C  C   . LEU E 2 176 ? 234.222 170.771 167.407 1.00 156.37 ? 176 LEU C C   1 
ATOM   11451 O  O   . LEU E 2 176 ? 234.135 171.841 168.011 1.00 156.37 ? 176 LEU C O   1 
ATOM   11452 C  CB  . LEU E 2 176 ? 235.505 169.596 169.228 1.00 156.37 ? 176 LEU C CB  1 
ATOM   11453 C  CG  . LEU E 2 176 ? 234.490 168.687 169.912 1.00 156.37 ? 176 LEU C CG  1 
ATOM   11454 C  CD1 . LEU E 2 176 ? 234.233 167.432 169.101 1.00 156.37 ? 176 LEU C CD1 1 
ATOM   11455 C  CD2 . LEU E 2 176 ? 235.007 168.341 171.276 1.00 156.37 ? 176 LEU C CD2 1 
ATOM   11456 N  N   . LEU E 2 177 ? 233.382 170.424 166.439 1.00 147.78 ? 177 LEU C N   1 
ATOM   11457 C  CA  . LEU E 2 177 ? 232.279 171.287 166.019 1.00 147.78 ? 177 LEU C CA  1 
ATOM   11458 C  C   . LEU E 2 177 ? 230.952 170.907 166.664 1.00 147.78 ? 177 LEU C C   1 
ATOM   11459 O  O   . LEU E 2 177 ? 229.975 170.633 165.972 1.00 147.78 ? 177 LEU C O   1 
ATOM   11460 C  CB  . LEU E 2 177 ? 232.162 171.283 164.501 1.00 147.78 ? 177 LEU C CB  1 
ATOM   11461 C  CG  . LEU E 2 177 ? 232.983 172.321 163.740 1.00 147.78 ? 177 LEU C CG  1 
ATOM   11462 C  CD1 . LEU E 2 177 ? 232.290 173.655 163.862 1.00 147.78 ? 177 LEU C CD1 1 
ATOM   11463 C  CD2 . LEU E 2 177 ? 234.412 172.422 164.249 1.00 147.78 ? 177 LEU C CD2 1 
ATOM   11464 N  N   . LEU E 2 178 ? 230.892 170.886 167.992 1.00 137.30 ? 178 LEU C N   1 
ATOM   11465 C  CA  . LEU E 2 178 ? 229.588 170.851 168.636 1.00 137.30 ? 178 LEU C CA  1 
ATOM   11466 C  C   . LEU E 2 178 ? 228.824 172.098 168.232 1.00 137.30 ? 178 LEU C C   1 
ATOM   11467 O  O   . LEU E 2 178 ? 229.372 173.204 168.240 1.00 137.30 ? 178 LEU C O   1 
ATOM   11468 C  CB  . LEU E 2 178 ? 229.726 170.759 170.157 1.00 137.30 ? 178 LEU C CB  1 
ATOM   11469 C  CG  . LEU E 2 178 ? 229.976 172.015 170.994 1.00 137.30 ? 178 LEU C CG  1 
ATOM   11470 C  CD1 . LEU E 2 178 ? 229.888 171.681 172.470 1.00 137.30 ? 178 LEU C CD1 1 
ATOM   11471 C  CD2 . LEU E 2 178 ? 231.328 172.617 170.671 1.00 137.30 ? 178 LEU C CD2 1 
ATOM   11472 N  N   . VAL E 2 179 ? 227.571 171.922 167.822 1.00 128.44 ? 179 VAL C N   1 
ATOM   11473 C  CA  . VAL E 2 179 ? 226.907 173.006 167.116 1.00 128.44 ? 179 VAL C CA  1 
ATOM   11474 C  C   . VAL E 2 179 ? 226.380 174.026 168.110 1.00 128.44 ? 179 VAL C C   1 
ATOM   11475 O  O   . VAL E 2 179 ? 225.627 173.692 169.030 1.00 128.44 ? 179 VAL C O   1 
ATOM   11476 C  CB  . VAL E 2 179 ? 225.791 172.461 166.217 1.00 128.44 ? 179 VAL C CB  1 
ATOM   11477 C  CG1 . VAL E 2 179 ? 224.915 173.600 165.776 1.00 128.44 ? 179 VAL C CG1 1 
ATOM   11478 C  CG2 . VAL E 2 179 ? 226.391 171.752 165.024 1.00 128.44 ? 179 VAL C CG2 1 
ATOM   11479 N  N   . GLY E 2 180 ? 226.753 175.285 167.902 1.00 130.91 ? 180 GLY C N   1 
ATOM   11480 C  CA  . GLY E 2 180 ? 226.424 176.345 168.829 1.00 130.91 ? 180 GLY C CA  1 
ATOM   11481 C  C   . GLY E 2 180 ? 224.986 176.800 168.737 1.00 130.91 ? 180 GLY C C   1 
ATOM   11482 O  O   . GLY E 2 180 ? 224.697 177.885 168.224 1.00 130.91 ? 180 GLY C O   1 
ATOM   11483 N  N   . ALA E 2 181 ? 224.073 175.972 169.230 1.00 126.23 ? 181 ALA C N   1 
ATOM   11484 C  CA  . ALA E 2 181 ? 222.668 176.333 169.331 1.00 126.23 ? 181 ALA C CA  1 
ATOM   11485 C  C   . ALA E 2 181 ? 222.247 176.331 170.789 1.00 126.23 ? 181 ALA C C   1 
ATOM   11486 O  O   . ALA E 2 181 ? 221.131 175.932 171.135 1.00 126.23 ? 181 ALA C O   1 
ATOM   11487 C  CB  . ALA E 2 181 ? 221.796 175.383 168.512 1.00 126.23 ? 181 ALA C CB  1 
ATOM   11488 N  N   . LEU E 2 182 ? 223.133 176.778 171.664 1.00 131.11 ? 182 LEU C N   1 
ATOM   11489 C  CA  . LEU E 2 182 ? 223.005 176.528 173.088 1.00 131.11 ? 182 LEU C CA  1 
ATOM   11490 C  C   . LEU E 2 182 ? 223.410 177.772 173.864 1.00 131.11 ? 182 LEU C C   1 
ATOM   11491 O  O   . LEU E 2 182 ? 224.304 178.512 173.440 1.00 131.11 ? 182 LEU C O   1 
ATOM   11492 C  CB  . LEU E 2 182 ? 223.893 175.332 173.456 1.00 131.11 ? 182 LEU C CB  1 
ATOM   11493 C  CG  . LEU E 2 182 ? 224.239 174.864 174.862 1.00 131.11 ? 182 LEU C CG  1 
ATOM   11494 C  CD1 . LEU E 2 182 ? 224.772 173.470 174.756 1.00 131.11 ? 182 LEU C CD1 1 
ATOM   11495 C  CD2 . LEU E 2 182 ? 225.266 175.705 175.476 1.00 131.11 ? 182 LEU C CD2 1 
ATOM   11496 N  N   . PRO E 2 183 ? 222.792 178.012 175.022 1.00 135.91 ? 183 PRO C N   1 
ATOM   11497 C  CA  . PRO E 2 183 ? 223.014 179.274 175.739 1.00 135.91 ? 183 PRO C CA  1 
ATOM   11498 C  C   . PRO E 2 183 ? 224.475 179.493 176.089 1.00 135.91 ? 183 PRO C C   1 
ATOM   11499 O  O   . PRO E 2 183 ? 225.183 178.575 176.507 1.00 135.91 ? 183 PRO C O   1 
ATOM   11500 C  CB  . PRO E 2 183 ? 222.172 179.105 177.005 1.00 135.91 ? 183 PRO C CB  1 
ATOM   11501 C  CG  . PRO E 2 183 ? 221.073 178.211 176.585 1.00 135.91 ? 183 PRO C CG  1 
ATOM   11502 C  CD  . PRO E 2 183 ? 221.697 177.234 175.622 1.00 135.91 ? 183 PRO C CD  1 
ATOM   11503 N  N   . ASP E 2 184 ? 224.911 180.747 175.960 1.00 151.97 ? 184 ASP C N   1 
ATOM   11504 C  CA  . ASP E 2 184 ? 226.334 181.048 176.059 1.00 151.97 ? 184 ASP C CA  1 
ATOM   11505 C  C   . ASP E 2 184 ? 226.917 180.666 177.409 1.00 151.97 ? 184 ASP C C   1 
ATOM   11506 O  O   . ASP E 2 184 ? 228.082 180.274 177.500 1.00 151.97 ? 184 ASP C O   1 
ATOM   11507 C  CB  . ASP E 2 184 ? 226.584 182.529 175.779 1.00 151.97 ? 184 ASP C CB  1 
ATOM   11508 C  CG  . ASP E 2 184 ? 227.787 182.751 174.886 1.00 151.97 ? 184 ASP C CG  1 
ATOM   11509 O  OD1 . ASP E 2 184 ? 228.871 182.224 175.216 1.00 151.97 ? 184 ASP C OD1 1 
ATOM   11510 O  OD2 . ASP E 2 184 ? 227.655 183.445 173.857 1.00 151.97 ? 184 ASP C OD2 1 
ATOM   11511 N  N   . VAL E 2 185 ? 226.125 180.775 178.475 1.00 146.08 ? 185 VAL C N   1 
ATOM   11512 C  CA  . VAL E 2 185 ? 226.621 180.401 179.797 1.00 146.08 ? 185 VAL C CA  1 
ATOM   11513 C  C   . VAL E 2 185 ? 226.909 178.905 179.841 1.00 146.08 ? 185 VAL C C   1 
ATOM   11514 O  O   . VAL E 2 185 ? 227.999 178.464 180.237 1.00 146.08 ? 185 VAL C O   1 
ATOM   11515 C  CB  . VAL E 2 185 ? 225.613 180.812 180.884 1.00 146.08 ? 185 VAL C CB  1 
ATOM   11516 C  CG1 . VAL E 2 185 ? 225.923 180.102 182.189 1.00 146.08 ? 185 VAL C CG1 1 
ATOM   11517 C  CG2 . VAL E 2 185 ? 225.614 182.323 181.071 1.00 146.08 ? 185 VAL C CG2 1 
ATOM   11518 N  N   . VAL E 2 186 ? 225.940 178.104 179.402 1.00 140.58 ? 186 VAL C N   1 
ATOM   11519 C  CA  . VAL E 2 186 ? 226.132 176.660 179.361 1.00 140.58 ? 186 VAL C CA  1 
ATOM   11520 C  C   . VAL E 2 186 ? 227.238 176.308 178.377 1.00 140.58 ? 186 VAL C C   1 
ATOM   11521 O  O   . VAL E 2 186 ? 227.990 175.350 178.578 1.00 140.58 ? 186 VAL C O   1 
ATOM   11522 C  CB  . VAL E 2 186 ? 224.813 175.955 179.006 1.00 140.58 ? 186 VAL C CB  1 
ATOM   11523 C  CG1 . VAL E 2 186 ? 224.874 174.490 179.401 1.00 140.58 ? 186 VAL C CG1 1 
ATOM   11524 C  CG2 . VAL E 2 186 ? 223.644 176.653 179.676 1.00 140.58 ? 186 VAL C CG2 1 
ATOM   11525 N  N   . GLU E 2 187 ? 227.347 177.074 177.291 1.00 147.31 ? 187 GLU C N   1 
ATOM   11526 C  CA  . GLU E 2 187 ? 228.374 176.797 176.295 1.00 147.31 ? 187 GLU C CA  1 
ATOM   11527 C  C   . GLU E 2 187 ? 229.752 177.024 176.887 1.00 147.31 ? 187 GLU C C   1 
ATOM   11528 O  O   . GLU E 2 187 ? 230.680 176.245 176.658 1.00 147.31 ? 187 GLU C O   1 
ATOM   11529 C  CB  . GLU E 2 187 ? 228.145 177.668 175.055 1.00 147.31 ? 187 GLU C CB  1 
ATOM   11530 C  CG  . GLU E 2 187 ? 229.143 177.482 173.912 1.00 147.31 ? 187 GLU C CG  1 
ATOM   11531 C  CD  . GLU E 2 187 ? 230.227 178.539 173.870 1.00 147.31 ? 187 GLU C CD  1 
ATOM   11532 O  OE1 . GLU E 2 187 ? 230.157 179.502 174.659 1.00 147.31 ? 187 GLU C OE1 1 
ATOM   11533 O  OE2 . GLU E 2 187 ? 231.138 178.418 173.023 1.00 147.31 ? 187 GLU C OE2 1 
ATOM   11534 N  N   . ASP E 2 188 ? 229.893 178.087 177.675 1.00 147.59 ? 188 ASP C N   1 
ATOM   11535 C  CA  . ASP E 2 188 ? 231.157 178.363 178.338 1.00 147.59 ? 188 ASP C CA  1 
ATOM   11536 C  C   . ASP E 2 188 ? 231.482 177.267 179.342 1.00 147.59 ? 188 ASP C C   1 
ATOM   11537 O  O   . ASP E 2 188 ? 232.627 176.815 179.438 1.00 147.59 ? 188 ASP C O   1 
ATOM   11538 C  CB  . ASP E 2 188 ? 231.092 179.736 179.006 1.00 147.59 ? 188 ASP C CB  1 
ATOM   11539 C  CG  . ASP E 2 188 ? 231.436 180.860 178.046 1.00 147.59 ? 188 ASP C CG  1 
ATOM   11540 O  OD1 . ASP E 2 188 ? 231.713 180.565 176.865 1.00 147.59 ? 188 ASP C OD1 1 
ATOM   11541 O  OD2 . ASP E 2 188 ? 231.427 182.036 178.467 1.00 147.59 ? 188 ASP C OD2 1 
ATOM   11542 N  N   . GLN E 2 189 ? 230.470 176.805 180.082 1.00 140.00 ? 189 GLN C N   1 
ATOM   11543 C  CA  . GLN E 2 189 ? 230.681 175.681 180.993 1.00 140.00 ? 189 GLN C CA  1 
ATOM   11544 C  C   . GLN E 2 189 ? 231.184 174.455 180.243 1.00 140.00 ? 189 GLN C C   1 
ATOM   11545 O  O   . GLN E 2 189 ? 232.179 173.827 180.633 1.00 140.00 ? 189 GLN C O   1 
ATOM   11546 C  CB  . GLN E 2 189 ? 229.383 175.348 181.728 1.00 140.00 ? 189 GLN C CB  1 
ATOM   11547 C  CG  . GLN E 2 189 ? 228.901 176.426 182.672 1.00 140.00 ? 189 GLN C CG  1 
ATOM   11548 C  CD  . GLN E 2 189 ? 228.031 175.872 183.781 1.00 140.00 ? 189 GLN C CD  1 
ATOM   11549 O  OE1 . GLN E 2 189 ? 227.387 174.835 183.621 1.00 140.00 ? 189 GLN C OE1 1 
ATOM   11550 N  NE2 . GLN E 2 189 ? 228.015 176.555 184.918 1.00 140.00 ? 189 GLN C NE2 1 
ATOM   11551 N  N   . ALA E 2 190 ? 230.498 174.106 179.156 1.00 136.67 ? 190 ALA C N   1 
ATOM   11552 C  CA  . ALA E 2 190 ? 230.831 172.911 178.397 1.00 136.67 ? 190 ALA C CA  1 
ATOM   11553 C  C   . ALA E 2 190 ? 232.234 173.004 177.822 1.00 136.67 ? 190 ALA C C   1 
ATOM   11554 O  O   . ALA E 2 190 ? 233.018 172.056 177.912 1.00 136.67 ? 190 ALA C O   1 
ATOM   11555 C  CB  . ALA E 2 190 ? 229.807 172.700 177.284 1.00 136.67 ? 190 ALA C CB  1 
ATOM   11556 N  N   . VAL E 2 191 ? 232.569 174.149 177.225 1.00 141.55 ? 191 VAL C N   1 
ATOM   11557 C  CA  . VAL E 2 191 ? 233.892 174.291 176.629 1.00 141.55 ? 191 VAL C CA  1 
ATOM   11558 C  C   . VAL E 2 191 ? 234.961 174.259 177.711 1.00 141.55 ? 191 VAL C C   1 
ATOM   11559 O  O   . VAL E 2 191 ? 236.042 173.697 177.510 1.00 141.55 ? 191 VAL C O   1 
ATOM   11560 C  CB  . VAL E 2 191 ? 233.981 175.566 175.766 1.00 141.55 ? 191 VAL C CB  1 
ATOM   11561 C  CG1 . VAL E 2 191 ? 232.958 175.524 174.641 1.00 141.55 ? 191 VAL C CG1 1 
ATOM   11562 C  CG2 . VAL E 2 191 ? 233.828 176.823 176.599 1.00 141.55 ? 191 VAL C CG2 1 
ATOM   11563 N  N   . SER E 2 192 ? 234.669 174.820 178.886 1.00 142.21 ? 192 SER C N   1 
ATOM   11564 C  CA  . SER E 2 192 ? 235.635 174.785 179.976 1.00 142.21 ? 192 SER C CA  1 
ATOM   11565 C  C   . SER E 2 192 ? 235.947 173.350 180.375 1.00 142.21 ? 192 SER C C   1 
ATOM   11566 O  O   . SER E 2 192 ? 237.110 172.925 180.372 1.00 142.21 ? 192 SER C O   1 
ATOM   11567 C  CB  . SER E 2 192 ? 235.096 175.576 181.169 1.00 142.21 ? 192 SER C CB  1 
ATOM   11568 O  OG  . SER E 2 192 ? 234.315 174.746 182.011 1.00 142.21 ? 192 SER C OG  1 
ATOM   11569 N  N   . LEU E 2 193 ? 234.907 172.572 180.675 1.00 140.88 ? 193 LEU C N   1 
ATOM   11570 C  CA  . LEU E 2 193 ? 235.141 171.186 181.071 1.00 140.88 ? 193 LEU C CA  1 
ATOM   11571 C  C   . LEU E 2 193 ? 235.799 170.405 179.945 1.00 140.88 ? 193 LEU C C   1 
ATOM   11572 O  O   . LEU E 2 193 ? 236.699 169.591 180.178 1.00 140.88 ? 193 LEU C O   1 
ATOM   11573 C  CB  . LEU E 2 193 ? 233.838 170.506 181.495 1.00 140.88 ? 193 LEU C CB  1 
ATOM   11574 C  CG  . LEU E 2 193 ? 232.718 171.279 182.185 1.00 140.88 ? 193 LEU C CG  1 
ATOM   11575 C  CD1 . LEU E 2 193 ? 231.594 170.330 182.571 1.00 140.88 ? 193 LEU C CD1 1 
ATOM   11576 C  CD2 . LEU E 2 193 ? 233.235 172.022 183.410 1.00 140.88 ? 193 LEU C CD2 1 
ATOM   11577 N  N   . LEU E 2 194 ? 235.381 170.661 178.709 1.00 143.27 ? 194 LEU C N   1 
ATOM   11578 C  CA  . LEU E 2 194 ? 235.792 169.825 177.592 1.00 143.27 ? 194 LEU C CA  1 
ATOM   11579 C  C   . LEU E 2 194 ? 237.246 170.087 177.218 1.00 143.27 ? 194 LEU C C   1 
ATOM   11580 O  O   . LEU E 2 194 ? 237.998 169.163 176.892 1.00 143.27 ? 194 LEU C O   1 
ATOM   11581 C  CB  . LEU E 2 194 ? 234.848 170.082 176.421 1.00 143.27 ? 194 LEU C CB  1 
ATOM   11582 C  CG  . LEU E 2 194 ? 235.338 169.910 174.996 1.00 143.27 ? 194 LEU C CG  1 
ATOM   11583 C  CD1 . LEU E 2 194 ? 235.482 168.436 174.746 1.00 143.27 ? 194 LEU C CD1 1 
ATOM   11584 C  CD2 . LEU E 2 194 ? 234.326 170.515 174.051 1.00 143.27 ? 194 LEU C CD2 1 
ATOM   11585 N  N   . THR E 2 195 ? 237.662 171.352 177.268 1.00 141.64 ? 195 THR C N   1 
ATOM   11586 C  CA  . THR E 2 195 ? 239.070 171.679 177.102 1.00 141.64 ? 195 THR C CA  1 
ATOM   11587 C  C   . THR E 2 195 ? 239.884 171.141 178.271 1.00 141.64 ? 195 THR C C   1 
ATOM   11588 O  O   . THR E 2 195 ? 241.021 170.690 178.099 1.00 141.64 ? 195 THR C O   1 
ATOM   11589 C  CB  . THR E 2 195 ? 239.240 173.193 176.971 1.00 141.64 ? 195 THR C CB  1 
ATOM   11590 O  OG1 . THR E 2 195 ? 238.534 173.847 178.032 1.00 141.64 ? 195 THR C OG1 1 
ATOM   11591 C  CG2 . THR E 2 195 ? 238.696 173.672 175.636 1.00 141.64 ? 195 THR C CG2 1 
ATOM   11592 N  N   . GLN E 2 196 ? 239.305 171.171 179.475 1.00 144.23 ? 196 GLN C N   1 
ATOM   11593 C  CA  . GLN E 2 196 ? 239.948 170.573 180.635 1.00 144.23 ? 196 GLN C CA  1 
ATOM   11594 C  C   . GLN E 2 196 ? 240.199 169.094 180.382 1.00 144.23 ? 196 GLN C C   1 
ATOM   11595 O  O   . GLN E 2 196 ? 241.178 168.527 180.877 1.00 144.23 ? 196 GLN C O   1 
ATOM   11596 C  CB  . GLN E 2 196 ? 239.084 170.771 181.880 1.00 144.23 ? 196 GLN C CB  1 
ATOM   11597 C  CG  . GLN E 2 196 ? 239.664 170.181 183.143 1.00 144.23 ? 196 GLN C CG  1 
ATOM   11598 C  CD  . GLN E 2 196 ? 238.722 170.310 184.315 1.00 144.23 ? 196 GLN C CD  1 
ATOM   11599 O  OE1 . GLN E 2 196 ? 237.603 170.802 184.172 1.00 144.23 ? 196 GLN C OE1 1 
ATOM   11600 N  NE2 . GLN E 2 196 ? 239.163 169.863 185.485 1.00 144.23 ? 196 GLN C NE2 1 
ATOM   11601 N  N   . LEU E 2 197 ? 239.326 168.465 179.598 1.00 145.88 ? 197 LEU C N   1 
ATOM   11602 C  CA  . LEU E 2 197 ? 239.558 167.094 179.166 1.00 145.88 ? 197 LEU C CA  1 
ATOM   11603 C  C   . LEU E 2 197 ? 240.446 167.044 177.932 1.00 145.88 ? 197 LEU C C   1 
ATOM   11604 O  O   . LEU E 2 197 ? 240.116 166.364 176.956 1.00 145.88 ? 197 LEU C O   1 
ATOM   11605 C  CB  . LEU E 2 197 ? 238.233 166.391 178.878 1.00 145.88 ? 197 LEU C CB  1 
ATOM   11606 C  CG  . LEU E 2 197 ? 237.124 166.549 179.912 1.00 145.88 ? 197 LEU C CG  1 
ATOM   11607 C  CD1 . LEU E 2 197 ? 235.766 166.541 179.246 1.00 145.88 ? 197 LEU C CD1 1 
ATOM   11608 C  CD2 . LEU E 2 197 ? 237.221 165.402 180.885 1.00 145.88 ? 197 LEU C CD2 1 
ATOM   11609 N  N   . GLY E 2 198 ? 241.575 167.748 177.974 1.00 144.76 ? 198 GLY C N   1 
ATOM   11610 C  CA  . GLY E 2 198 ? 242.612 167.625 176.967 1.00 144.76 ? 198 GLY C CA  1 
ATOM   11611 C  C   . GLY E 2 198 ? 242.159 167.772 175.530 1.00 144.76 ? 198 GLY C C   1 
ATOM   11612 O  O   . GLY E 2 198 ? 242.524 166.958 174.678 1.00 144.76 ? 198 GLY C O   1 
ATOM   11613 N  N   . ILE E 2 199 ? 241.353 168.787 175.241 1.00 147.66 ? 199 ILE C N   1 
ATOM   11614 C  CA  . ILE E 2 199 ? 240.825 169.012 173.902 1.00 147.66 ? 199 ILE C CA  1 
ATOM   11615 C  C   . ILE E 2 199 ? 241.019 170.479 173.540 1.00 147.66 ? 199 ILE C C   1 
ATOM   11616 O  O   . ILE E 2 199 ? 240.818 171.365 174.379 1.00 147.66 ? 199 ILE C O   1 
ATOM   11617 C  CB  . ILE E 2 199 ? 239.353 168.573 173.814 1.00 147.66 ? 199 ILE C CB  1 
ATOM   11618 C  CG1 . ILE E 2 199 ? 239.301 167.055 173.624 1.00 147.66 ? 199 ILE C CG1 1 
ATOM   11619 C  CG2 . ILE E 2 199 ? 238.635 169.275 172.678 1.00 147.66 ? 199 ILE C CG2 1 
ATOM   11620 C  CD1 . ILE E 2 199 ? 238.152 166.363 174.298 1.00 147.66 ? 199 ILE C CD1 1 
ATOM   11621 N  N   . GLY E 2 200 ? 241.408 170.731 172.290 1.00 160.28 ? 200 GLY C N   1 
ATOM   11622 C  CA  . GLY E 2 200 ? 241.831 172.041 171.856 1.00 160.28 ? 200 GLY C CA  1 
ATOM   11623 C  C   . GLY E 2 200 ? 240.740 172.817 171.147 1.00 160.28 ? 200 GLY C C   1 
ATOM   11624 O  O   . GLY E 2 200 ? 239.907 173.473 171.778 1.00 160.28 ? 200 GLY C O   1 
ATOM   11625 N  N   . PRO E 2 201 ? 240.745 172.784 169.811 1.00 164.24 ? 201 PRO C N   1 
ATOM   11626 C  CA  . PRO E 2 201 ? 239.738 173.534 169.046 1.00 164.24 ? 201 PRO C CA  1 
ATOM   11627 C  C   . PRO E 2 201 ? 238.323 173.060 169.335 1.00 164.24 ? 201 PRO C C   1 
ATOM   11628 O  O   . PRO E 2 201 ? 237.988 171.896 169.091 1.00 164.24 ? 201 PRO C O   1 
ATOM   11629 C  CB  . PRO E 2 201 ? 240.131 173.271 167.585 1.00 164.24 ? 201 PRO C CB  1 
ATOM   11630 C  CG  . PRO E 2 201 ? 241.500 172.636 167.639 1.00 164.24 ? 201 PRO C CG  1 
ATOM   11631 C  CD  . PRO E 2 201 ? 241.563 171.924 168.944 1.00 164.24 ? 201 PRO C CD  1 
ATOM   11632 N  N   . VAL E 2 202 ? 237.488 173.954 169.855 1.00 160.21 ? 202 VAL C N   1 
ATOM   11633 C  CA  . VAL E 2 202 ? 236.179 173.583 170.373 1.00 160.21 ? 202 VAL C CA  1 
ATOM   11634 C  C   . VAL E 2 202 ? 235.058 174.415 169.742 1.00 160.21 ? 202 VAL C C   1 
ATOM   11635 O  O   . VAL E 2 202 ? 233.919 174.351 170.198 1.00 160.21 ? 202 VAL C O   1 
ATOM   11636 C  CB  . VAL E 2 202 ? 236.143 173.685 171.904 1.00 160.21 ? 202 VAL C CB  1 
ATOM   11637 C  CG1 . VAL E 2 202 ? 236.829 172.490 172.527 1.00 160.21 ? 202 VAL C CG1 1 
ATOM   11638 C  CG2 . VAL E 2 202 ? 236.815 174.968 172.359 1.00 160.21 ? 202 VAL C CG2 1 
ATOM   11639 N  N   . ARG E 2 203 ? 235.359 175.183 168.693 1.00 145.82 ? 203 ARG C N   1 
ATOM   11640 C  CA  . ARG E 2 203 ? 234.420 176.166 168.140 1.00 145.82 ? 203 ARG C CA  1 
ATOM   11641 C  C   . ARG E 2 203 ? 233.868 177.059 169.254 1.00 145.82 ? 203 ARG C C   1 
ATOM   11642 O  O   . ARG E 2 203 ? 232.659 177.257 169.401 1.00 145.82 ? 203 ARG C O   1 
ATOM   11643 C  CB  . ARG E 2 203 ? 233.296 175.484 167.341 1.00 145.82 ? 203 ARG C CB  1 
ATOM   11644 C  CG  . ARG E 2 203 ? 232.330 176.449 166.621 1.00 145.82 ? 203 ARG C CG  1 
ATOM   11645 C  CD  . ARG E 2 203 ? 230.980 175.820 166.272 1.00 145.82 ? 203 ARG C CD  1 
ATOM   11646 N  NE  . ARG E 2 203 ? 230.086 176.777 165.625 1.00 145.82 ? 203 ARG C NE  1 
ATOM   11647 C  CZ  . ARG E 2 203 ? 228.816 176.544 165.321 1.00 145.82 ? 203 ARG C CZ  1 
ATOM   11648 N  NH1 . ARG E 2 203 ? 228.270 175.356 165.502 1.00 145.82 ? 203 ARG C NH1 1 
ATOM   11649 N  NH2 . ARG E 2 203 ? 228.084 177.520 164.794 1.00 145.82 ? 203 ARG C NH2 1 
ATOM   11650 N  N   . CYS E 2 204 ? 234.773 177.580 170.072 1.00 156.35 ? 204 CYS C N   1 
ATOM   11651 C  CA  . CYS E 2 204 ? 234.434 178.492 171.160 1.00 156.35 ? 204 CYS C CA  1 
ATOM   11652 C  C   . CYS E 2 204 ? 235.199 179.786 170.905 1.00 156.35 ? 204 CYS C C   1 
ATOM   11653 O  O   . CYS E 2 204 ? 236.318 179.971 171.389 1.00 156.35 ? 204 CYS C O   1 
ATOM   11654 C  CB  . CYS E 2 204 ? 234.778 177.885 172.517 1.00 156.35 ? 204 CYS C CB  1 
ATOM   11655 S  SG  . CYS E 2 204 ? 234.776 179.051 173.901 1.00 156.35 ? 204 CYS C SG  1 
ATOM   11656 N  N   . LEU E 2 205 ? 234.594 180.676 170.127 1.00 179.64 ? 205 LEU C N   1 
ATOM   11657 C  CA  . LEU E 2 205 ? 235.209 181.958 169.836 1.00 179.64 ? 205 LEU C CA  1 
ATOM   11658 C  C   . LEU E 2 205 ? 235.296 182.748 171.142 1.00 179.64 ? 205 LEU C C   1 
ATOM   11659 O  O   . LEU E 2 205 ? 234.265 182.955 171.798 1.00 179.64 ? 205 LEU C O   1 
ATOM   11660 C  CB  . LEU E 2 205 ? 234.387 182.704 168.780 1.00 179.64 ? 205 LEU C CB  1 
ATOM   11661 C  CG  . LEU E 2 205 ? 234.810 184.039 168.138 1.00 179.64 ? 205 LEU C CG  1 
ATOM   11662 C  CD1 . LEU E 2 205 ? 234.507 185.265 168.981 1.00 179.64 ? 205 LEU C CD1 1 
ATOM   11663 C  CD2 . LEU E 2 205 ? 236.281 184.017 167.733 1.00 179.64 ? 205 LEU C CD2 1 
ATOM   11664 N  N   . PRO E 2 206 ? 236.496 183.183 171.560 1.00 182.65 ? 206 PRO C N   1 
ATOM   11665 C  CA  . PRO E 2 206 ? 236.678 183.676 172.935 1.00 182.65 ? 206 PRO C CA  1 
ATOM   11666 C  C   . PRO E 2 206 ? 235.712 184.780 173.334 1.00 182.65 ? 206 PRO C C   1 
ATOM   11667 O  O   . PRO E 2 206 ? 235.216 184.798 174.465 1.00 182.65 ? 206 PRO C O   1 
ATOM   11668 C  CB  . PRO E 2 206 ? 238.126 184.190 172.937 1.00 182.65 ? 206 PRO C CB  1 
ATOM   11669 C  CG  . PRO E 2 206 ? 238.573 184.173 171.490 1.00 182.65 ? 206 PRO C CG  1 
ATOM   11670 C  CD  . PRO E 2 206 ? 237.769 183.114 170.828 1.00 182.65 ? 206 PRO C CD  1 
ATOM   11671 N  N   . ALA E 2 207 ? 235.422 185.692 172.413 1.00 180.56 ? 207 ALA C N   1 
ATOM   11672 C  CA  . ALA E 2 207 ? 234.483 186.766 172.696 1.00 180.56 ? 207 ALA C CA  1 
ATOM   11673 C  C   . ALA E 2 207 ? 233.036 186.359 172.474 1.00 180.56 ? 207 ALA C C   1 
ATOM   11674 O  O   . ALA E 2 207 ? 232.149 186.908 173.133 1.00 180.56 ? 207 ALA C O   1 
ATOM   11675 C  CB  . ALA E 2 207 ? 234.801 187.988 171.832 1.00 180.56 ? 207 ALA C CB  1 
ATOM   11676 N  N   . HIS E 2 208 ? 232.788 185.432 171.548 1.00 174.99 ? 208 HIS C N   1 
ATOM   11677 C  CA  . HIS E 2 208 ? 231.463 184.930 171.192 1.00 174.99 ? 208 HIS C CA  1 
ATOM   11678 C  C   . HIS E 2 208 ? 230.573 186.007 170.576 1.00 174.99 ? 208 HIS C C   1 
ATOM   11679 O  O   . HIS E 2 208 ? 229.445 185.716 170.165 1.00 174.99 ? 208 HIS C O   1 
ATOM   11680 C  CB  . HIS E 2 208 ? 230.773 184.300 172.409 1.00 174.99 ? 208 HIS C CB  1 
ATOM   11681 C  CG  . HIS E 2 208 ? 231.453 183.069 172.926 1.00 174.99 ? 208 HIS C CG  1 
ATOM   11682 N  ND1 . HIS E 2 208 ? 232.309 183.088 174.007 1.00 174.99 ? 208 HIS C ND1 1 
ATOM   11683 C  CD2 . HIS E 2 208 ? 231.394 181.779 172.517 1.00 174.99 ? 208 HIS C CD2 1 
ATOM   11684 C  CE1 . HIS E 2 208 ? 232.751 181.864 174.238 1.00 174.99 ? 208 HIS C CE1 1 
ATOM   11685 N  NE2 . HIS E 2 208 ? 232.211 181.052 173.347 1.00 174.99 ? 208 HIS C NE2 1 
ATOM   11686 N  N   . HIS E 2 209 ? 231.067 187.244 170.484 1.00 185.81 ? 209 HIS C N   1 
ATOM   11687 C  CA  . HIS E 2 209 ? 230.311 188.348 169.909 1.00 185.81 ? 209 HIS C CA  1 
ATOM   11688 C  C   . HIS E 2 209 ? 230.645 188.600 168.445 1.00 185.81 ? 209 HIS C C   1 
ATOM   11689 O  O   . HIS E 2 209 ? 230.077 189.513 167.836 1.00 185.81 ? 209 HIS C O   1 
ATOM   11690 C  CB  . HIS E 2 209 ? 230.537 189.627 170.716 1.00 185.81 ? 209 HIS C CB  1 
ATOM   11691 C  CG  . HIS E 2 209 ? 229.363 190.555 170.718 1.00 185.81 ? 209 HIS C CG  1 
ATOM   11692 N  ND1 . HIS E 2 209 ? 228.511 190.679 171.794 1.00 185.81 ? 209 HIS C ND1 1 
ATOM   11693 C  CD2 . HIS E 2 209 ? 228.903 191.410 169.775 1.00 185.81 ? 209 HIS C CD2 1 
ATOM   11694 C  CE1 . HIS E 2 209 ? 227.574 191.567 171.511 1.00 185.81 ? 209 HIS C CE1 1 
ATOM   11695 N  NE2 . HIS E 2 209 ? 227.789 192.026 170.292 1.00 185.81 ? 209 HIS C NE2 1 
ATOM   11696 N  N   . ALA E 2 210 ? 231.544 187.813 167.866 1.00 171.89 ? 210 ALA C N   1 
ATOM   11697 C  CA  . ALA E 2 210 ? 231.889 187.952 166.462 1.00 171.89 ? 210 ALA C CA  1 
ATOM   11698 C  C   . ALA E 2 210 ? 231.480 186.682 165.739 1.00 171.89 ? 210 ALA C C   1 
ATOM   11699 O  O   . ALA E 2 210 ? 231.183 185.660 166.362 1.00 171.89 ? 210 ALA C O   1 
ATOM   11700 C  CB  . ALA E 2 210 ? 233.386 188.224 166.267 1.00 171.89 ? 210 ALA C CB  1 
ATOM   11701 N  N   . ALA E 2 211 ? 231.439 186.765 164.411 1.00 155.14 ? 211 ALA C N   1 
ATOM   11702 C  CA  . ALA E 2 211 ? 231.186 185.580 163.608 1.00 155.14 ? 211 ALA C CA  1 
ATOM   11703 C  C   . ALA E 2 211 ? 232.217 184.511 163.937 1.00 155.14 ? 211 ALA C C   1 
ATOM   11704 O  O   . ALA E 2 211 ? 233.420 184.708 163.740 1.00 155.14 ? 211 ALA C O   1 
ATOM   11705 C  CB  . ALA E 2 211 ? 231.230 185.926 162.119 1.00 155.14 ? 211 ALA C CB  1 
ATOM   11706 N  N   . GLU E 2 212 ? 231.735 183.384 164.465 1.00 152.16 ? 212 GLU C N   1 
ATOM   11707 C  CA  . GLU E 2 212 ? 232.639 182.318 164.880 1.00 152.16 ? 212 GLU C CA  1 
ATOM   11708 C  C   . GLU E 2 212 ? 233.466 181.804 163.709 1.00 152.16 ? 212 GLU C C   1 
ATOM   11709 O  O   . GLU E 2 212 ? 234.673 181.582 163.853 1.00 152.16 ? 212 GLU C O   1 
ATOM   11710 C  CB  . GLU E 2 212 ? 231.848 181.172 165.522 1.00 152.16 ? 212 GLU C CB  1 
ATOM   11711 C  CG  . GLU E 2 212 ? 231.230 181.491 166.890 1.00 152.16 ? 212 GLU C CG  1 
ATOM   11712 C  CD  . GLU E 2 212 ? 229.858 182.145 166.802 1.00 152.16 ? 212 GLU C CD  1 
ATOM   11713 O  OE1 . GLU E 2 212 ? 229.688 183.263 167.334 1.00 152.16 ? 212 GLU C OE1 1 
ATOM   11714 O  OE2 . GLU E 2 212 ? 228.942 181.534 166.213 1.00 152.16 ? 212 GLU C OE2 1 
ATOM   11715 N  N   . ALA E 2 213 ? 232.837 181.635 162.545 1.00 144.81 ? 213 ALA C N   1 
ATOM   11716 C  CA  . ALA E 2 213 ? 233.454 181.132 161.323 1.00 144.81 ? 213 ALA C CA  1 
ATOM   11717 C  C   . ALA E 2 213 ? 234.335 179.918 161.591 1.00 144.81 ? 213 ALA C C   1 
ATOM   11718 O  O   . ALA E 2 213 ? 235.515 179.925 161.221 1.00 144.81 ? 213 ALA C O   1 
ATOM   11719 C  CB  . ALA E 2 213 ? 234.274 182.235 160.650 1.00 144.81 ? 213 ALA C CB  1 
ATOM   11720 N  N   . PRO E 2 214 ? 233.818 178.867 162.226 1.00 144.88 ? 214 PRO C N   1 
ATOM   11721 C  CA  . PRO E 2 214 ? 234.669 177.710 162.515 1.00 144.88 ? 214 PRO C CA  1 
ATOM   11722 C  C   . PRO E 2 214 ? 235.051 176.974 161.240 1.00 144.88 ? 214 PRO C C   1 
ATOM   11723 O  O   . PRO E 2 214 ? 234.307 176.967 160.257 1.00 144.88 ? 214 PRO C O   1 
ATOM   11724 C  CB  . PRO E 2 214 ? 233.791 176.843 163.421 1.00 144.88 ? 214 PRO C CB  1 
ATOM   11725 C  CG  . PRO E 2 214 ? 232.411 177.205 163.044 1.00 144.88 ? 214 PRO C CG  1 
ATOM   11726 C  CD  . PRO E 2 214 ? 232.437 178.655 162.693 1.00 144.88 ? 214 PRO C CD  1 
ATOM   11727 N  N   . GLY E 2 215 ? 236.226 176.353 161.267 1.00 155.18 ? 215 GLY C N   1 
ATOM   11728 C  CA  . GLY E 2 215 ? 236.682 175.589 160.117 1.00 155.18 ? 215 GLY C CA  1 
ATOM   11729 C  C   . GLY E 2 215 ? 236.033 174.217 160.080 1.00 155.18 ? 215 GLY C C   1 
ATOM   11730 O  O   . GLY E 2 215 ? 235.916 173.541 161.109 1.00 155.18 ? 215 GLY C O   1 
ATOM   11731 N  N   . VAL E 2 216 ? 235.588 173.806 158.894 1.00 158.53 ? 216 VAL C N   1 
ATOM   11732 C  CA  . VAL E 2 216 ? 234.995 172.486 158.712 1.00 158.53 ? 216 VAL C CA  1 
ATOM   11733 C  C   . VAL E 2 216 ? 235.751 171.711 157.639 1.00 158.53 ? 216 VAL C C   1 
ATOM   11734 O  O   . VAL E 2 216 ? 235.487 171.872 156.442 1.00 158.53 ? 216 VAL C O   1 
ATOM   11735 C  CB  . VAL E 2 216 ? 233.502 172.593 158.355 1.00 158.53 ? 216 VAL C CB  1 
ATOM   11736 C  CG1 . VAL E 2 216 ? 232.861 171.213 158.346 1.00 158.53 ? 216 VAL C CG1 1 
ATOM   11737 C  CG2 . VAL E 2 216 ? 232.791 173.520 159.327 1.00 158.53 ? 216 VAL C CG2 1 
ATOM   11738 N  N   . GLY E 2 217 ? 236.681 170.854 158.056 1.00 153.68 ? 217 GLY C N   1 
ATOM   11739 C  CA  . GLY E 2 217 ? 237.455 170.063 157.129 1.00 153.68 ? 217 GLY C CA  1 
ATOM   11740 C  C   . GLY E 2 217 ? 237.200 168.575 157.259 1.00 153.68 ? 217 GLY C C   1 
ATOM   11741 O  O   . GLY E 2 217 ? 236.268 168.136 157.939 1.00 153.68 ? 217 GLY C O   1 
ATOM   11742 N  N   . PRO E 2 218 ? 238.019 167.764 156.582 1.00 145.00 ? 218 PRO C N   1 
ATOM   11743 C  CA  . PRO E 2 218 ? 237.878 166.304 156.707 1.00 145.00 ? 218 PRO C CA  1 
ATOM   11744 C  C   . PRO E 2 218 ? 238.106 165.785 158.114 1.00 145.00 ? 218 PRO C C   1 
ATOM   11745 O  O   . PRO E 2 218 ? 237.447 164.815 158.509 1.00 145.00 ? 218 PRO C O   1 
ATOM   11746 C  CB  . PRO E 2 218 ? 238.936 165.758 155.737 1.00 145.00 ? 218 PRO C CB  1 
ATOM   11747 C  CG  . PRO E 2 218 ? 239.310 166.917 154.862 1.00 145.00 ? 218 PRO C CG  1 
ATOM   11748 C  CD  . PRO E 2 218 ? 239.132 168.140 155.699 1.00 145.00 ? 218 PRO C CD  1 
ATOM   11749 N  N   . ASN E 2 219 ? 239.011 166.390 158.883 1.00 153.56 ? 219 ASN C N   1 
ATOM   11750 C  CA  . ASN E 2 219 ? 239.248 165.958 160.253 1.00 153.56 ? 219 ASN C CA  1 
ATOM   11751 C  C   . ASN E 2 219 ? 238.340 166.650 161.256 1.00 153.56 ? 219 ASN C C   1 
ATOM   11752 O  O   . ASN E 2 219 ? 238.434 166.362 162.455 1.00 153.56 ? 219 ASN C O   1 
ATOM   11753 C  CB  . ASN E 2 219 ? 240.708 166.201 160.651 1.00 153.56 ? 219 ASN C CB  1 
ATOM   11754 C  CG  . ASN E 2 219 ? 241.248 167.511 160.121 1.00 153.56 ? 219 ASN C CG  1 
ATOM   11755 O  OD1 . ASN E 2 219 ? 240.491 168.432 159.818 1.00 153.56 ? 219 ASN C OD1 1 
ATOM   11756 N  ND2 . ASN E 2 219 ? 242.566 167.602 160.011 1.00 153.56 ? 219 ASN C ND2 1 
ATOM   11757 N  N   . THR E 2 220 ? 237.483 167.559 160.802 1.00 152.22 ? 220 THR C N   1 
ATOM   11758 C  CA  . THR E 2 220 ? 236.520 168.214 161.674 1.00 152.22 ? 220 THR C CA  1 
ATOM   11759 C  C   . THR E 2 220 ? 235.581 167.192 162.292 1.00 152.22 ? 220 THR C C   1 
ATOM   11760 O  O   . THR E 2 220 ? 235.015 166.347 161.592 1.00 152.22 ? 220 THR C O   1 
ATOM   11761 C  CB  . THR E 2 220 ? 235.718 169.245 160.882 1.00 152.22 ? 220 THR C CB  1 
ATOM   11762 O  OG1 . THR E 2 220 ? 236.485 170.445 160.754 1.00 152.22 ? 220 THR C OG1 1 
ATOM   11763 C  CG2 . THR E 2 220 ? 234.421 169.575 161.597 1.00 152.22 ? 220 THR C CG2 1 
ATOM   11764 N  N   . VAL E 2 221 ? 235.416 167.265 163.609 1.00 151.21 ? 221 VAL C N   1 
ATOM   11765 C  CA  . VAL E 2 221 ? 234.520 166.355 164.307 1.00 151.21 ? 221 VAL C CA  1 
ATOM   11766 C  C   . VAL E 2 221 ? 233.422 167.148 165.004 1.00 151.21 ? 221 VAL C C   1 
ATOM   11767 O  O   . VAL E 2 221 ? 233.682 167.941 165.913 1.00 151.21 ? 221 VAL C O   1 
ATOM   11768 C  CB  . VAL E 2 221 ? 235.295 165.447 165.281 1.00 151.21 ? 221 VAL C CB  1 
ATOM   11769 C  CG1 . VAL E 2 221 ? 236.101 166.259 166.282 1.00 151.21 ? 221 VAL C CG1 1 
ATOM   11770 C  CG2 . VAL E 2 221 ? 234.337 164.525 165.997 1.00 151.21 ? 221 VAL C CG2 1 
ATOM   11771 N  N   . PHE E 2 222 ? 232.189 166.974 164.547 1.00 142.12 ? 222 PHE C N   1 
ATOM   11772 C  CA  . PHE E 2 222 ? 231.064 167.689 165.127 1.00 142.12 ? 222 PHE C CA  1 
ATOM   11773 C  C   . PHE E 2 222 ? 230.260 166.770 166.034 1.00 142.12 ? 222 PHE C C   1 
ATOM   11774 O  O   . PHE E 2 222 ? 229.990 165.617 165.687 1.00 142.12 ? 222 PHE C O   1 
ATOM   11775 C  CB  . PHE E 2 222 ? 230.185 168.273 164.025 1.00 142.12 ? 222 PHE C CB  1 
ATOM   11776 C  CG  . PHE E 2 222 ? 229.529 167.247 163.154 1.00 142.12 ? 222 PHE C CG  1 
ATOM   11777 C  CD1 . PHE E 2 222 ? 230.191 166.736 162.059 1.00 142.12 ? 222 PHE C CD1 1 
ATOM   11778 C  CD2 . PHE E 2 222 ? 228.239 166.824 163.403 1.00 142.12 ? 222 PHE C CD2 1 
ATOM   11779 C  CE1 . PHE E 2 222 ? 229.594 165.804 161.241 1.00 142.12 ? 222 PHE C CE1 1 
ATOM   11780 C  CE2 . PHE E 2 222 ? 227.634 165.894 162.585 1.00 142.12 ? 222 PHE C CE2 1 
ATOM   11781 C  CZ  . PHE E 2 222 ? 228.312 165.388 161.501 1.00 142.12 ? 222 PHE C CZ  1 
ATOM   11782 N  N   . ALA E 2 223 ? 229.892 167.279 167.199 1.00 136.80 ? 223 ALA C N   1 
ATOM   11783 C  CA  . ALA E 2 223 ? 229.102 166.538 168.174 1.00 136.80 ? 223 ALA C CA  1 
ATOM   11784 C  C   . ALA E 2 223 ? 227.733 167.203 168.263 1.00 136.80 ? 223 ALA C C   1 
ATOM   11785 O  O   . ALA E 2 223 ? 227.624 168.361 168.672 1.00 136.80 ? 223 ALA C O   1 
ATOM   11786 C  CB  . ALA E 2 223 ? 229.802 166.506 169.528 1.00 136.80 ? 223 ALA C CB  1 
ATOM   11787 N  N   . LEU E 2 224 ? 226.693 166.473 167.871 1.00 126.99 ? 224 LEU C N   1 
ATOM   11788 C  CA  . LEU E 2 224 ? 225.341 167.012 167.918 1.00 126.99 ? 224 LEU C CA  1 
ATOM   11789 C  C   . LEU E 2 224 ? 224.930 167.323 169.348 1.00 126.99 ? 224 LEU C C   1 
ATOM   11790 O  O   . LEU E 2 224 ? 224.989 166.458 170.225 1.00 126.99 ? 224 LEU C O   1 
ATOM   11791 C  CB  . LEU E 2 224 ? 224.367 166.024 167.283 1.00 126.99 ? 224 LEU C CB  1 
ATOM   11792 C  CG  . LEU E 2 224 ? 223.948 166.420 165.873 1.00 126.99 ? 224 LEU C CG  1 
ATOM   11793 C  CD1 . LEU E 2 224 ? 223.300 167.780 165.910 1.00 126.99 ? 224 LEU C CD1 1 
ATOM   11794 C  CD2 . LEU E 2 224 ? 225.142 166.439 164.959 1.00 126.99 ? 224 LEU C CD2 1 
ATOM   11795 N  N   . VAL E 2 225 ? 224.507 168.564 169.575 1.00 123.76 ? 225 VAL C N   1 
ATOM   11796 C  CA  . VAL E 2 225 ? 224.207 169.040 170.922 1.00 123.76 ? 225 VAL C CA  1 
ATOM   11797 C  C   . VAL E 2 225 ? 222.711 169.084 171.187 1.00 123.76 ? 225 VAL C C   1 
ATOM   11798 O  O   . VAL E 2 225 ? 222.258 168.711 172.271 1.00 123.76 ? 225 VAL C O   1 
ATOM   11799 C  CB  . VAL E 2 225 ? 224.840 170.420 171.143 1.00 123.76 ? 225 VAL C CB  1 
ATOM   11800 C  CG1 . VAL E 2 225 ? 224.797 170.761 172.605 1.00 123.76 ? 225 VAL C CG1 1 
ATOM   11801 C  CG2 . VAL E 2 225 ? 226.257 170.431 170.632 1.00 123.76 ? 225 VAL C CG2 1 
ATOM   11802 N  N   . GLN E 2 226 ? 221.929 169.579 170.233 1.00 118.19 ? 226 GLN C N   1 
ATOM   11803 C  CA  . GLN E 2 226 ? 220.485 169.627 170.363 1.00 118.19 ? 226 GLN C CA  1 
ATOM   11804 C  C   . GLN E 2 226 ? 219.919 168.720 169.278 1.00 118.19 ? 226 GLN C C   1 
ATOM   11805 O  O   . GLN E 2 226 ? 220.341 168.811 168.116 1.00 118.19 ? 226 GLN C O   1 
ATOM   11806 C  CB  . GLN E 2 226 ? 219.958 171.066 170.228 1.00 118.19 ? 226 GLN C CB  1 
ATOM   11807 C  CG  . GLN E 2 226 ? 220.580 172.029 171.241 1.00 118.19 ? 226 GLN C CG  1 
ATOM   11808 C  CD  . GLN E 2 226 ? 219.581 172.969 171.893 1.00 118.19 ? 226 GLN C CD  1 
ATOM   11809 O  OE1 . GLN E 2 226 ? 218.793 173.621 171.219 1.00 118.19 ? 226 GLN C OE1 1 
ATOM   11810 N  NE2 . GLN E 2 226 ? 219.627 173.054 173.212 1.00 118.19 ? 226 GLN C NE2 1 
ATOM   11811 N  N   . PRO E 2 227 ? 219.000 167.823 169.609 1.00 113.64 ? 227 PRO C N   1 
ATOM   11812 C  CA  . PRO E 2 227 ? 218.620 166.787 168.637 1.00 113.64 ? 227 PRO C CA  1 
ATOM   11813 C  C   . PRO E 2 227 ? 218.037 167.326 167.347 1.00 113.64 ? 227 PRO C C   1 
ATOM   11814 O  O   . PRO E 2 227 ? 218.151 166.665 166.309 1.00 113.64 ? 227 PRO C O   1 
ATOM   11815 C  CB  . PRO E 2 227 ? 217.601 165.937 169.407 1.00 113.64 ? 227 PRO C CB  1 
ATOM   11816 C  CG  . PRO E 2 227 ? 217.206 166.740 170.580 1.00 113.64 ? 227 PRO C CG  1 
ATOM   11817 C  CD  . PRO E 2 227 ? 218.346 167.637 170.910 1.00 113.64 ? 227 PRO C CD  1 
ATOM   11818 N  N   . PHE E 2 228 ? 217.319 168.446 167.438 1.00 104.19 ? 228 PHE C N   1 
ATOM   11819 C  CA  . PHE E 2 228 ? 216.574 168.934 166.247 1.00 104.19 ? 228 PHE C CA  1 
ATOM   11820 C  C   . PHE E 2 228 ? 217.509 169.251 165.084 1.00 104.19 ? 228 PHE C C   1 
ATOM   11821 O  O   . PHE E 2 228 ? 217.001 169.442 163.971 1.00 104.19 ? 228 PHE C O   1 
ATOM   11822 C  CB  . PHE E 2 228 ? 215.692 170.133 166.603 1.00 104.19 ? 228 PHE C CB  1 
ATOM   11823 C  CG  . PHE E 2 228 ? 216.385 171.310 167.231 1.00 104.19 ? 228 PHE C CG  1 
ATOM   11824 C  CD1 . PHE E 2 228 ? 217.154 172.173 166.469 1.00 104.19 ? 228 PHE C CD1 1 
ATOM   11825 C  CD2 . PHE E 2 228 ? 216.226 171.578 168.579 1.00 104.19 ? 228 PHE C CD2 1 
ATOM   11826 C  CE1 . PHE E 2 228 ? 217.778 173.262 167.050 1.00 104.19 ? 228 PHE C CE1 1 
ATOM   11827 C  CE2 . PHE E 2 228 ? 216.842 172.675 169.155 1.00 104.19 ? 228 PHE C CE2 1 
ATOM   11828 C  CZ  . PHE E 2 228 ? 217.620 173.510 168.390 1.00 104.19 ? 228 PHE C CZ  1 
ATOM   11829 N  N   . LEU E 2 229 ? 218.814 169.281 165.328 1.00 114.30 ? 229 LEU C N   1 
ATOM   11830 C  CA  . LEU E 2 229 ? 219.736 169.706 164.247 1.00 114.30 ? 229 LEU C CA  1 
ATOM   11831 C  C   . LEU E 2 229 ? 220.016 168.540 163.301 1.00 114.30 ? 229 LEU C C   1 
ATOM   11832 O  O   . LEU E 2 229 ? 221.162 168.056 163.276 1.00 114.30 ? 229 LEU C O   1 
ATOM   11833 C  CB  . LEU E 2 229 ? 221.012 170.225 164.911 1.00 114.30 ? 229 LEU C CB  1 
ATOM   11834 C  CG  . LEU E 2 229 ? 220.816 171.433 165.823 1.00 114.30 ? 229 LEU C CG  1 
ATOM   11835 C  CD1 . LEU E 2 229 ? 221.930 171.527 166.854 1.00 114.30 ? 229 LEU C CD1 1 
ATOM   11836 C  CD2 . LEU E 2 229 ? 220.730 172.712 165.008 1.00 114.30 ? 229 LEU C CD2 1 
ATOM   11837 N  N   . GLY E 2 230 ? 219.004 168.140 162.535 1.00 118.43 ? 230 GLY C N   1 
ATOM   11838 C  CA  . GLY E 2 230 ? 219.161 167.002 161.615 1.00 118.43 ? 230 GLY C CA  1 
ATOM   11839 C  C   . GLY E 2 230 ? 219.864 167.396 160.333 1.00 118.43 ? 230 GLY C C   1 
ATOM   11840 O  O   . GLY E 2 230 ? 220.845 166.720 159.975 1.00 118.43 ? 230 GLY C O   1 
ATOM   11841 N  N   . ASP E 2 231 ? 219.401 168.451 159.657 1.00 121.15 ? 231 ASP C N   1 
ATOM   11842 C  CA  . ASP E 2 231 ? 220.029 168.719 158.368 1.00 121.15 ? 231 ASP C CA  1 
ATOM   11843 C  C   . ASP E 2 231 ? 221.402 169.346 158.549 1.00 121.15 ? 231 ASP C C   1 
ATOM   11844 O  O   . ASP E 2 231 ? 222.232 169.318 157.637 1.00 121.15 ? 231 ASP C O   1 
ATOM   11845 C  CB  . ASP E 2 231 ? 219.137 169.610 157.503 1.00 121.15 ? 231 ASP C CB  1 
ATOM   11846 C  CG  . ASP E 2 231 ? 217.760 169.022 157.290 1.00 121.15 ? 231 ASP C CG  1 
ATOM   11847 O  OD1 . ASP E 2 231 ? 217.550 167.851 157.672 1.00 121.15 ? 231 ASP C OD1 1 
ATOM   11848 O  OD2 . ASP E 2 231 ? 216.895 169.723 156.725 1.00 121.15 ? 231 ASP C OD2 1 
ATOM   11849 N  N   . THR E 2 232 ? 221.666 169.917 159.723 1.00 120.48 ? 232 THR C N   1 
ATOM   11850 C  CA  . THR E 2 232 ? 223.024 170.348 160.022 1.00 120.48 ? 232 THR C CA  1 
ATOM   11851 C  C   . THR E 2 232 ? 223.973 169.158 159.994 1.00 120.48 ? 232 THR C C   1 
ATOM   11852 O  O   . THR E 2 232 ? 225.092 169.255 159.483 1.00 120.48 ? 232 THR C O   1 
ATOM   11853 C  CB  . THR E 2 232 ? 223.085 171.050 161.378 1.00 120.48 ? 232 THR C CB  1 
ATOM   11854 O  OG1 . THR E 2 232 ? 222.653 170.147 162.399 1.00 120.48 ? 232 THR C OG1 1 
ATOM   11855 C  CG2 . THR E 2 232 ? 222.209 172.284 161.377 1.00 120.48 ? 232 THR C CG2 1 
ATOM   11856 N  N   . HIS E 2 233 ? 223.545 168.029 160.562 1.00 133.76 ? 233 HIS C N   1 
ATOM   11857 C  CA  . HIS E 2 233 ? 224.362 166.820 160.520 1.00 133.76 ? 233 HIS C CA  1 
ATOM   11858 C  C   . HIS E 2 233 ? 224.668 166.435 159.080 1.00 133.76 ? 233 HIS C C   1 
ATOM   11859 O  O   . HIS E 2 233 ? 225.814 166.132 158.728 1.00 133.76 ? 233 HIS C O   1 
ATOM   11860 C  CB  . HIS E 2 233 ? 223.644 165.679 161.248 1.00 133.76 ? 233 HIS C CB  1 
ATOM   11861 C  CG  . HIS E 2 233 ? 224.154 164.315 160.896 1.00 133.76 ? 233 HIS C CG  1 
ATOM   11862 N  ND1 . HIS E 2 233 ? 225.238 163.742 161.524 1.00 133.76 ? 233 HIS C ND1 1 
ATOM   11863 C  CD2 . HIS E 2 233 ? 223.730 163.413 159.980 1.00 133.76 ? 233 HIS C CD2 1 
ATOM   11864 C  CE1 . HIS E 2 233 ? 225.458 162.544 161.013 1.00 133.76 ? 233 HIS C CE1 1 
ATOM   11865 N  NE2 . HIS E 2 233 ? 224.558 162.321 160.073 1.00 133.76 ? 233 HIS C NE2 1 
ATOM   11866 N  N   . GLY E 2 234 ? 223.645 166.463 158.227 1.00 135.87 ? 234 GLY C N   1 
ATOM   11867 C  CA  . GLY E 2 234 ? 223.859 166.153 156.825 1.00 135.87 ? 234 GLY C CA  1 
ATOM   11868 C  C   . GLY E 2 234 ? 224.819 167.120 156.164 1.00 135.87 ? 234 GLY C C   1 
ATOM   11869 O  O   . GLY E 2 234 ? 225.674 166.721 155.376 1.00 135.87 ? 234 GLY C O   1 
ATOM   11870 N  N   . ALA E 2 235 ? 224.686 168.408 156.478 1.00 135.78 ? 235 ALA C N   1 
ATOM   11871 C  CA  . ALA E 2 235 ? 225.543 169.424 155.884 1.00 135.78 ? 235 ALA C CA  1 
ATOM   11872 C  C   . ALA E 2 235 ? 227.001 169.225 156.278 1.00 135.78 ? 235 ALA C C   1 
ATOM   11873 O  O   . ALA E 2 235 ? 227.908 169.288 155.439 1.00 135.78 ? 235 ALA C O   1 
ATOM   11874 C  CB  . ALA E 2 235 ? 225.054 170.814 156.300 1.00 135.78 ? 235 ALA C CB  1 
ATOM   11875 N  N   . LEU E 2 236 ? 227.240 168.973 157.563 1.00 139.37 ? 236 LEU C N   1 
ATOM   11876 C  CA  . LEU E 2 236 ? 228.604 168.721 158.014 1.00 139.37 ? 236 LEU C CA  1 
ATOM   11877 C  C   . LEU E 2 236 ? 229.159 167.445 157.395 1.00 139.37 ? 236 LEU C C   1 
ATOM   11878 O  O   . LEU E 2 236 ? 230.336 167.386 157.022 1.00 139.37 ? 236 LEU C O   1 
ATOM   11879 C  CB  . LEU E 2 236 ? 228.657 168.677 159.540 1.00 139.37 ? 236 LEU C CB  1 
ATOM   11880 C  CG  . LEU E 2 236 ? 227.941 169.864 160.177 1.00 139.37 ? 236 LEU C CG  1 
ATOM   11881 C  CD1 . LEU E 2 236 ? 227.842 169.733 161.675 1.00 139.37 ? 236 LEU C CD1 1 
ATOM   11882 C  CD2 . LEU E 2 236 ? 228.687 171.128 159.814 1.00 139.37 ? 236 LEU C CD2 1 
ATOM   11883 N  N   . THR E 2 237 ? 228.321 166.416 157.258 1.00 141.69 ? 237 THR C N   1 
ATOM   11884 C  CA  . THR E 2 237 ? 228.763 165.212 156.564 1.00 141.69 ? 237 THR C CA  1 
ATOM   11885 C  C   . THR E 2 237 ? 229.122 165.526 155.118 1.00 141.69 ? 237 THR C C   1 
ATOM   11886 O  O   . THR E 2 237 ? 230.074 164.962 154.566 1.00 141.69 ? 237 THR C O   1 
ATOM   11887 C  CB  . THR E 2 237 ? 227.679 164.138 156.631 1.00 141.69 ? 237 THR C CB  1 
ATOM   11888 O  OG1 . THR E 2 237 ? 227.079 164.145 157.932 1.00 141.69 ? 237 THR C OG1 1 
ATOM   11889 C  CG2 . THR E 2 237 ? 228.277 162.767 156.370 1.00 141.69 ? 237 THR C CG2 1 
ATOM   11890 N  N   . ARG E 2 238 ? 228.364 166.426 154.489 1.00 142.83 ? 238 ARG C N   1 
ATOM   11891 C  CA  . ARG E 2 238 ? 228.714 166.901 153.156 1.00 142.83 ? 238 ARG C CA  1 
ATOM   11892 C  C   . ARG E 2 238 ? 230.077 167.571 153.163 1.00 142.83 ? 238 ARG C C   1 
ATOM   11893 O  O   . ARG E 2 238 ? 230.853 167.432 152.211 1.00 142.83 ? 238 ARG C O   1 
ATOM   11894 C  CB  . ARG E 2 238 ? 227.655 167.879 152.648 1.00 142.83 ? 238 ARG C CB  1 
ATOM   11895 C  CG  . ARG E 2 238 ? 226.283 167.278 152.396 1.00 142.83 ? 238 ARG C CG  1 
ATOM   11896 C  CD  . ARG E 2 238 ? 225.967 167.203 150.914 1.00 142.83 ? 238 ARG C CD  1 
ATOM   11897 N  NE  . ARG E 2 238 ? 224.641 166.644 150.677 1.00 142.83 ? 238 ARG C NE  1 
ATOM   11898 C  CZ  . ARG E 2 238 ? 224.033 166.630 149.499 1.00 142.83 ? 238 ARG C CZ  1 
ATOM   11899 N  NH1 . ARG E 2 238 ? 224.600 167.149 148.423 1.00 142.83 ? 238 ARG C NH1 1 
ATOM   11900 N  NH2 . ARG E 2 238 ? 222.825 166.084 149.400 1.00 142.83 ? 238 ARG C NH2 1 
ATOM   11901 N  N   . ARG E 2 239 ? 230.386 168.304 154.224 1.00 141.93 ? 239 ARG C N   1 
ATOM   11902 C  CA  . ARG E 2 239 ? 231.690 168.954 154.333 1.00 141.93 ? 239 ARG C CA  1 
ATOM   11903 C  C   . ARG E 2 239 ? 232.771 168.026 154.877 1.00 141.93 ? 239 ARG C C   1 
ATOM   11904 O  O   . ARG E 2 239 ? 233.827 168.485 155.319 1.00 141.93 ? 239 ARG C O   1 
ATOM   11905 C  CB  . ARG E 2 239 ? 231.569 170.209 155.194 1.00 141.93 ? 239 ARG C CB  1 
ATOM   11906 C  CG  . ARG E 2 239 ? 230.631 171.260 154.634 1.00 141.93 ? 239 ARG C CG  1 
ATOM   11907 C  CD  . ARG E 2 239 ? 231.311 172.038 153.524 1.00 141.93 ? 239 ARG C CD  1 
ATOM   11908 N  NE  . ARG E 2 239 ? 232.403 172.866 154.020 1.00 141.93 ? 239 ARG C NE  1 
ATOM   11909 C  CZ  . ARG E 2 239 ? 232.260 174.094 154.498 1.00 141.93 ? 239 ARG C CZ  1 
ATOM   11910 N  NH1 . ARG E 2 239 ? 231.075 174.678 154.559 1.00 141.93 ? 239 ARG C NH1 1 
ATOM   11911 N  NH2 . ARG E 2 239 ? 233.334 174.754 154.922 1.00 141.93 ? 239 ARG C NH2 1 
ATOM   11912 N  N   . GLY E 2 240 ? 232.532 166.718 154.857 1.00 147.03 ? 240 GLY C N   1 
ATOM   11913 C  CA  . GLY E 2 240 ? 233.544 165.762 155.260 1.00 147.03 ? 240 GLY C CA  1 
ATOM   11914 C  C   . GLY E 2 240 ? 233.777 165.708 156.755 1.00 147.03 ? 240 GLY C C   1 
ATOM   11915 O  O   . GLY E 2 240 ? 234.741 165.092 157.218 1.00 147.03 ? 240 GLY C O   1 
ATOM   11916 N  N   . ALA E 2 241 ? 232.901 166.349 157.522 1.00 148.08 ? 241 ALA C N   1 
ATOM   11917 C  CA  . ALA E 2 241 ? 233.051 166.366 158.968 1.00 148.08 ? 241 ALA C CA  1 
ATOM   11918 C  C   . ALA E 2 241 ? 232.565 165.054 159.575 1.00 148.08 ? 241 ALA C C   1 
ATOM   11919 O  O   . ALA E 2 241 ? 231.818 164.295 158.953 1.00 148.08 ? 241 ALA C O   1 
ATOM   11920 C  CB  . ALA E 2 241 ? 232.288 167.546 159.562 1.00 148.08 ? 241 ALA C CB  1 
ATOM   11921 N  N   . ARG E 2 242 ? 233.000 164.791 160.804 1.00 145.15 ? 242 ARG C N   1 
ATOM   11922 C  CA  . ARG E 2 242 ? 232.754 163.516 161.465 1.00 145.15 ? 242 ARG C CA  1 
ATOM   11923 C  C   . ARG E 2 242 ? 231.766 163.699 162.611 1.00 145.15 ? 242 ARG C C   1 
ATOM   11924 O  O   . ARG E 2 242 ? 231.984 164.525 163.502 1.00 145.15 ? 242 ARG C O   1 
ATOM   11925 C  CB  . ARG E 2 242 ? 234.069 162.921 161.975 1.00 145.15 ? 242 ARG C CB  1 
ATOM   11926 C  CG  . ARG E 2 242 ? 233.944 161.742 162.939 1.00 145.15 ? 242 ARG C CG  1 
ATOM   11927 C  CD  . ARG E 2 242 ? 232.976 160.663 162.457 1.00 145.15 ? 242 ARG C CD  1 
ATOM   11928 N  NE  . ARG E 2 242 ? 233.089 160.378 161.032 1.00 145.15 ? 242 ARG C NE  1 
ATOM   11929 C  CZ  . ARG E 2 242 ? 232.287 159.552 160.374 1.00 145.15 ? 242 ARG C CZ  1 
ATOM   11930 N  NH1 . ARG E 2 242 ? 231.292 158.926 160.980 1.00 145.15 ? 242 ARG C NH1 1 
ATOM   11931 N  NH2 . ARG E 2 242 ? 232.485 159.353 159.075 1.00 145.15 ? 242 ARG C NH2 1 
ATOM   11932 N  N   . HIS E 2 243 ? 230.693 162.915 162.586 1.00 143.19 ? 243 HIS C N   1 
ATOM   11933 C  CA  . HIS E 2 243 ? 229.655 162.933 163.604 1.00 143.19 ? 243 HIS C CA  1 
ATOM   11934 C  C   . HIS E 2 243 ? 230.054 162.083 164.801 1.00 143.19 ? 243 HIS C C   1 
ATOM   11935 O  O   . HIS E 2 243 ? 230.833 161.136 164.682 1.00 143.19 ? 243 HIS C O   1 
ATOM   11936 C  CB  . HIS E 2 243 ? 228.332 162.415 163.039 1.00 143.19 ? 243 HIS C CB  1 
ATOM   11937 C  CG  . HIS E 2 243 ? 227.239 162.324 164.054 1.00 143.19 ? 243 HIS C CG  1 
ATOM   11938 N  ND1 . HIS E 2 243 ? 226.808 163.413 164.780 1.00 143.19 ? 243 HIS C ND1 1 
ATOM   11939 C  CD2 . HIS E 2 243 ? 226.501 161.272 164.478 1.00 143.19 ? 243 HIS C CD2 1 
ATOM   11940 C  CE1 . HIS E 2 243 ? 225.845 163.037 165.601 1.00 143.19 ? 243 HIS C CE1 1 
ATOM   11941 N  NE2 . HIS E 2 243 ? 225.640 161.743 165.439 1.00 143.19 ? 243 HIS C NE2 1 
ATOM   11942 N  N   . ILE E 2 244 ? 229.506 162.427 165.961 1.00 144.85 ? 244 ILE C N   1 
ATOM   11943 C  CA  . ILE E 2 244 ? 229.676 161.638 167.174 1.00 144.85 ? 244 ILE C CA  1 
ATOM   11944 C  C   . ILE E 2 244 ? 228.312 161.102 167.577 1.00 144.85 ? 244 ILE C C   1 
ATOM   11945 O  O   . ILE E 2 244 ? 227.389 161.878 167.855 1.00 144.85 ? 244 ILE C O   1 
ATOM   11946 C  CB  . ILE E 2 244 ? 230.301 162.462 168.305 1.00 144.85 ? 244 ILE C CB  1 
ATOM   11947 C  CG1 . ILE E 2 244 ? 231.707 162.897 167.907 1.00 144.85 ? 244 ILE C CG1 1 
ATOM   11948 C  CG2 . ILE E 2 244 ? 230.339 161.650 169.585 1.00 144.85 ? 244 ILE C CG2 1 
ATOM   11949 C  CD1 . ILE E 2 244 ? 232.518 161.797 167.280 1.00 144.85 ? 244 ILE C CD1 1 
ATOM   11950 N  N   . ALA E 2 245 ? 228.184 159.778 167.614 1.00 144.03 ? 245 ALA C N   1 
ATOM   11951 C  CA  . ALA E 2 245 ? 226.928 159.132 167.989 1.00 144.03 ? 245 ALA C CA  1 
ATOM   11952 C  C   . ALA E 2 245 ? 226.806 159.048 169.512 1.00 144.03 ? 245 ALA C C   1 
ATOM   11953 O  O   . ALA E 2 245 ? 226.811 157.975 170.114 1.00 144.03 ? 245 ALA C O   1 
ATOM   11954 C  CB  . ALA E 2 245 ? 226.837 157.755 167.346 1.00 144.03 ? 245 ALA C CB  1 
ATOM   11955 N  N   . ALA E 2 246 ? 226.672 160.216 170.134 1.00 141.31 ? 246 ALA C N   1 
ATOM   11956 C  CA  . ALA E 2 246 ? 226.679 160.288 171.583 1.00 141.31 ? 246 ALA C CA  1 
ATOM   11957 C  C   . ALA E 2 246 ? 225.316 160.694 172.112 1.00 141.31 ? 246 ALA C C   1 
ATOM   11958 O  O   . ALA E 2 246 ? 224.659 161.561 171.522 1.00 141.31 ? 246 ALA C O   1 
ATOM   11959 C  CB  . ALA E 2 246 ? 227.737 161.282 172.064 1.00 141.31 ? 246 ALA C CB  1 
ATOM   11960 N  N   . PRO E 2 247 ? 224.865 160.090 173.212 1.00 139.80 ? 247 PRO C N   1 
ATOM   11961 C  CA  . PRO E 2 247 ? 223.611 160.520 173.840 1.00 139.80 ? 247 PRO C CA  1 
ATOM   11962 C  C   . PRO E 2 247 ? 223.640 161.988 174.222 1.00 139.80 ? 247 PRO C C   1 
ATOM   11963 O  O   . PRO E 2 247 ? 224.672 162.496 174.666 1.00 139.80 ? 247 PRO C O   1 
ATOM   11964 C  CB  . PRO E 2 247 ? 223.521 159.619 175.075 1.00 139.80 ? 247 PRO C CB  1 
ATOM   11965 C  CG  . PRO E 2 247 ? 224.230 158.385 174.661 1.00 139.80 ? 247 PRO C CG  1 
ATOM   11966 C  CD  . PRO E 2 247 ? 225.374 158.842 173.803 1.00 139.80 ? 247 PRO C CD  1 
ATOM   11967 N  N   . PHE E 2 248 ? 222.516 162.673 174.055 1.00 133.04 ? 248 PHE C N   1 
ATOM   11968 C  CA  . PHE E 2 248 ? 222.514 164.127 174.104 1.00 133.04 ? 248 PHE C CA  1 
ATOM   11969 C  C   . PHE E 2 248 ? 222.630 164.666 175.520 1.00 133.04 ? 248 PHE C C   1 
ATOM   11970 O  O   . PHE E 2 248 ? 222.032 164.121 176.454 1.00 133.04 ? 248 PHE C O   1 
ATOM   11971 C  CB  . PHE E 2 248 ? 221.265 164.680 173.432 1.00 133.04 ? 248 PHE C CB  1 
ATOM   11972 C  CG  . PHE E 2 248 ? 221.408 164.792 171.961 1.00 133.04 ? 248 PHE C CG  1 
ATOM   11973 C  CD1 . PHE E 2 248 ? 221.526 163.656 171.190 1.00 133.04 ? 248 PHE C CD1 1 
ATOM   11974 C  CD2 . PHE E 2 248 ? 221.515 166.022 171.355 1.00 133.04 ? 248 PHE C CD2 1 
ATOM   11975 C  CE1 . PHE E 2 248 ? 221.687 163.747 169.837 1.00 133.04 ? 248 PHE C CE1 1 
ATOM   11976 C  CE2 . PHE E 2 248 ? 221.689 166.121 170.005 1.00 133.04 ? 248 PHE C CE2 1 
ATOM   11977 C  CZ  . PHE E 2 248 ? 221.768 164.983 169.241 1.00 133.04 ? 248 PHE C CZ  1 
ATOM   11978 N  N   . PRO E 2 249 ? 223.377 165.739 175.708 1.00 135.12 ? 249 PRO C N   1 
ATOM   11979 C  CA  . PRO E 2 249 ? 223.628 166.236 177.060 1.00 135.12 ? 249 PRO C CA  1 
ATOM   11980 C  C   . PRO E 2 249 ? 222.448 166.973 177.670 1.00 135.12 ? 249 PRO C C   1 
ATOM   11981 O  O   . PRO E 2 249 ? 222.464 168.202 177.781 1.00 135.12 ? 249 PRO C O   1 
ATOM   11982 C  CB  . PRO E 2 249 ? 224.837 167.157 176.858 1.00 135.12 ? 249 PRO C CB  1 
ATOM   11983 C  CG  . PRO E 2 249 ? 224.683 167.659 175.491 1.00 135.12 ? 249 PRO C CG  1 
ATOM   11984 C  CD  . PRO E 2 249 ? 224.046 166.562 174.687 1.00 135.12 ? 249 PRO C CD  1 
ATOM   11985 N  N   . PHE E 2 250 ? 221.420 166.229 178.085 1.00 141.25 ? 250 PHE C N   1 
ATOM   11986 C  CA  . PHE E 2 250 ? 220.336 166.802 178.870 1.00 141.25 ? 250 PHE C CA  1 
ATOM   11987 C  C   . PHE E 2 250 ? 220.497 166.512 180.357 1.00 141.25 ? 250 PHE C C   1 
ATOM   11988 O  O   . PHE E 2 250 ? 220.739 167.433 181.143 1.00 141.25 ? 250 PHE C O   1 
ATOM   11989 C  CB  . PHE E 2 250 ? 218.969 166.286 178.384 1.00 141.25 ? 250 PHE C CB  1 
ATOM   11990 C  CG  . PHE E 2 250 ? 218.381 167.076 177.255 1.00 141.25 ? 250 PHE C CG  1 
ATOM   11991 C  CD1 . PHE E 2 250 ? 218.493 168.450 177.237 1.00 141.25 ? 250 PHE C CD1 1 
ATOM   11992 C  CD2 . PHE E 2 250 ? 217.642 166.446 176.262 1.00 141.25 ? 250 PHE C CD2 1 
ATOM   11993 C  CE1 . PHE E 2 250 ? 217.929 169.181 176.225 1.00 141.25 ? 250 PHE C CE1 1 
ATOM   11994 C  CE2 . PHE E 2 250 ? 217.076 167.165 175.240 1.00 141.25 ? 250 PHE C CE2 1 
ATOM   11995 C  CZ  . PHE E 2 250 ? 217.228 168.547 175.216 1.00 141.25 ? 250 PHE C CZ  1 
ATOM   11996 N  N   . GLY E 2 251 ? 220.414 165.249 180.766 1.00 146.41 ? 251 GLY C N   1 
ATOM   11997 C  CA  . GLY E 2 251 ? 220.365 164.932 182.180 1.00 146.41 ? 251 GLY C CA  1 
ATOM   11998 C  C   . GLY E 2 251 ? 221.687 164.512 182.780 1.00 146.41 ? 251 GLY C C   1 
ATOM   11999 O  O   . GLY E 2 251 ? 222.635 165.299 182.829 1.00 146.41 ? 251 GLY C O   1 
ATOM   12000 N  N   . GLU E 2 252 ? 221.768 163.263 183.233 1.00 145.57 ? 252 GLU C N   1 
ATOM   12001 C  CA  . GLU E 2 252 ? 222.977 162.789 183.887 1.00 145.57 ? 252 GLU C CA  1 
ATOM   12002 C  C   . GLU E 2 252 ? 223.702 161.773 183.018 1.00 145.57 ? 252 GLU C C   1 
ATOM   12003 O  O   . GLU E 2 252 ? 224.864 161.975 182.656 1.00 145.57 ? 252 GLU C O   1 
ATOM   12004 C  CB  . GLU E 2 252 ? 222.635 162.188 185.250 1.00 145.57 ? 252 GLU C CB  1 
ATOM   12005 C  CG  . GLU E 2 252 ? 223.774 161.412 185.870 1.00 145.57 ? 252 GLU C CG  1 
ATOM   12006 C  CD  . GLU E 2 252 ? 224.956 162.296 186.193 1.00 145.57 ? 252 GLU C CD  1 
ATOM   12007 O  OE1 . GLU E 2 252 ? 225.041 162.783 187.337 1.00 145.57 ? 252 GLU C OE1 1 
ATOM   12008 O  OE2 . GLU E 2 252 ? 225.800 162.506 185.298 1.00 145.57 ? 252 GLU C OE2 1 
ATOM   12009 N  N   . GLU E 2 253 ? 223.018 160.691 182.659 1.00 144.77 ? 253 GLU C N   1 
ATOM   12010 C  CA  . GLU E 2 253 ? 223.621 159.674 181.808 1.00 144.77 ? 253 GLU C CA  1 
ATOM   12011 C  C   . GLU E 2 253 ? 223.836 160.226 180.412 1.00 144.77 ? 253 GLU C C   1 
ATOM   12012 O  O   . GLU E 2 253 ? 224.831 159.899 179.766 1.00 144.77 ? 253 GLU C O   1 
ATOM   12013 C  CB  . GLU E 2 253 ? 222.763 158.409 181.744 1.00 144.77 ? 253 GLU C CB  1 
ATOM   12014 C  CG  . GLU E 2 253 ? 222.701 157.580 183.020 1.00 144.77 ? 253 GLU C CG  1 
ATOM   12015 C  CD  . GLU E 2 253 ? 222.581 158.421 184.263 1.00 144.77 ? 253 GLU C CD  1 
ATOM   12016 O  OE1 . GLU E 2 253 ? 223.323 158.175 185.234 1.00 144.77 ? 253 GLU C OE1 1 
ATOM   12017 O  OE2 . GLU E 2 253 ? 221.761 159.358 184.246 1.00 144.77 ? 253 GLU C OE2 1 
ATOM   12018 N  N   . GLY E 2 254 ? 222.911 161.052 179.937 1.00 145.12 ? 254 GLY C N   1 
ATOM   12019 C  CA  . GLY E 2 254 ? 223.070 161.658 178.633 1.00 145.12 ? 254 GLY C CA  1 
ATOM   12020 C  C   . GLY E 2 254 ? 224.343 162.471 178.556 1.00 145.12 ? 254 GLY C C   1 
ATOM   12021 O  O   . GLY E 2 254 ? 225.171 162.262 177.665 1.00 145.12 ? 254 GLY C O   1 
ATOM   12022 N  N   . THR E 2 255 ? 224.526 163.377 179.517 1.00 141.22 ? 255 THR C N   1 
ATOM   12023 C  CA  . THR E 2 255 ? 225.713 164.223 179.519 1.00 141.22 ? 255 THR C CA  1 
ATOM   12024 C  C   . THR E 2 255 ? 226.969 163.394 179.747 1.00 141.22 ? 255 THR C C   1 
ATOM   12025 O  O   . THR E 2 255 ? 228.003 163.621 179.109 1.00 141.22 ? 255 THR C O   1 
ATOM   12026 C  CB  . THR E 2 255 ? 225.574 165.306 180.586 1.00 141.22 ? 255 THR C CB  1 
ATOM   12027 O  OG1 . THR E 2 255 ? 224.629 166.283 180.141 1.00 141.22 ? 255 THR C OG1 1 
ATOM   12028 C  CG2 . THR E 2 255 ? 226.901 165.993 180.817 1.00 141.22 ? 255 THR C CG2 1 
ATOM   12029 N  N   . THR E 2 256 ? 226.892 162.413 180.647 1.00 142.10 ? 256 THR C N   1 
ATOM   12030 C  CA  . THR E 2 256 ? 228.035 161.564 180.949 1.00 142.10 ? 256 THR C CA  1 
ATOM   12031 C  C   . THR E 2 256 ? 228.500 160.780 179.728 1.00 142.10 ? 256 THR C C   1 
ATOM   12032 O  O   . THR E 2 256 ? 229.684 160.797 179.377 1.00 142.10 ? 256 THR C O   1 
ATOM   12033 C  CB  . THR E 2 256 ? 227.673 160.613 182.092 1.00 142.10 ? 256 THR C CB  1 
ATOM   12034 O  OG1 . THR E 2 256 ? 227.201 161.372 183.212 1.00 142.10 ? 256 THR C OG1 1 
ATOM   12035 C  CG2 . THR E 2 256 ? 228.883 159.796 182.507 1.00 142.10 ? 256 THR C CG2 1 
ATOM   12036 N  N   . LEU E 2 257 ? 227.570 160.086 179.069 1.00 138.20 ? 257 LEU C N   1 
ATOM   12037 C  CA  . LEU E 2 257 ? 227.907 159.326 177.872 1.00 138.20 ? 257 LEU C CA  1 
ATOM   12038 C  C   . LEU E 2 257 ? 228.364 160.248 176.752 1.00 138.20 ? 257 LEU C C   1 
ATOM   12039 O  O   . LEU E 2 257 ? 229.271 159.904 175.990 1.00 138.20 ? 257 LEU C O   1 
ATOM   12040 C  CB  . LEU E 2 257 ? 226.711 158.487 177.425 1.00 138.20 ? 257 LEU C CB  1 
ATOM   12041 C  CG  . LEU E 2 257 ? 226.250 157.365 178.357 1.00 138.20 ? 257 LEU C CG  1 
ATOM   12042 C  CD1 . LEU E 2 257 ? 224.761 157.105 178.196 1.00 138.20 ? 257 LEU C CD1 1 
ATOM   12043 C  CD2 . LEU E 2 257 ? 227.039 156.096 178.093 1.00 138.20 ? 257 LEU C CD2 1 
ATOM   12044 N  N   . TRP E 2 258 ? 227.756 161.431 176.643 1.00 135.44 ? 258 TRP C N   1 
ATOM   12045 C  CA  . TRP E 2 258 ? 228.197 162.408 175.658 1.00 135.44 ? 258 TRP C CA  1 
ATOM   12046 C  C   . TRP E 2 258 ? 229.664 162.763 175.857 1.00 135.44 ? 258 TRP C C   1 
ATOM   12047 O  O   . TRP E 2 258 ? 230.478 162.644 174.934 1.00 135.44 ? 258 TRP C O   1 
ATOM   12048 C  CB  . TRP E 2 258 ? 227.317 163.655 175.762 1.00 135.44 ? 258 TRP C CB  1 
ATOM   12049 C  CG  . TRP E 2 258 ? 227.283 164.502 174.538 1.00 135.44 ? 258 TRP C CG  1 
ATOM   12050 C  CD1 . TRP E 2 258 ? 226.701 164.201 173.347 1.00 135.44 ? 258 TRP C CD1 1 
ATOM   12051 C  CD2 . TRP E 2 258 ? 227.829 165.817 174.396 1.00 135.44 ? 258 TRP C CD2 1 
ATOM   12052 N  NE1 . TRP E 2 258 ? 226.867 165.236 172.464 1.00 135.44 ? 258 TRP C NE1 1 
ATOM   12053 C  CE2 . TRP E 2 258 ? 227.555 166.243 173.086 1.00 135.44 ? 258 TRP C CE2 1 
ATOM   12054 C  CE3 . TRP E 2 258 ? 228.530 166.672 175.249 1.00 135.44 ? 258 TRP C CE3 1 
ATOM   12055 C  CZ2 . TRP E 2 258 ? 227.958 167.485 172.608 1.00 135.44 ? 258 TRP C CZ2 1 
ATOM   12056 C  CZ3 . TRP E 2 258 ? 228.929 167.903 174.774 1.00 135.44 ? 258 TRP C CZ3 1 
ATOM   12057 C  CH2 . TRP E 2 258 ? 228.642 168.299 173.466 1.00 135.44 ? 258 TRP C CH2 1 
ATOM   12058 N  N   . LEU E 2 259 ? 230.024 163.179 177.073 1.00 140.55 ? 259 LEU C N   1 
ATOM   12059 C  CA  . LEU E 2 259 ? 231.400 163.585 177.333 1.00 140.55 ? 259 LEU C CA  1 
ATOM   12060 C  C   . LEU E 2 259 ? 232.361 162.420 177.160 1.00 140.55 ? 259 LEU C C   1 
ATOM   12061 O  O   . LEU E 2 259 ? 233.446 162.576 176.593 1.00 140.55 ? 259 LEU C O   1 
ATOM   12062 C  CB  . LEU E 2 259 ? 231.533 164.177 178.735 1.00 140.55 ? 259 LEU C CB  1 
ATOM   12063 C  CG  . LEU E 2 259 ? 230.566 165.271 179.172 1.00 140.55 ? 259 LEU C CG  1 
ATOM   12064 C  CD1 . LEU E 2 259 ? 231.056 165.893 180.460 1.00 140.55 ? 259 LEU C CD1 1 
ATOM   12065 C  CD2 . LEU E 2 259 ? 230.433 166.322 178.094 1.00 140.55 ? 259 LEU C CD2 1 
ATOM   12066 N  N   . LYS E 2 260 ? 231.977 161.240 177.648 1.00 147.02 ? 260 LYS C N   1 
ATOM   12067 C  CA  . LYS E 2 260 ? 232.837 160.069 177.544 1.00 147.02 ? 260 LYS C CA  1 
ATOM   12068 C  C   . LYS E 2 260 ? 233.094 159.738 176.078 1.00 147.02 ? 260 LYS C C   1 
ATOM   12069 O  O   . LYS E 2 260 ? 234.239 159.513 175.662 1.00 147.02 ? 260 LYS C O   1 
ATOM   12070 C  CB  . LYS E 2 260 ? 232.168 158.904 178.285 1.00 147.02 ? 260 LYS C CB  1 
ATOM   12071 C  CG  . LYS E 2 260 ? 232.518 157.481 177.859 1.00 147.02 ? 260 LYS C CG  1 
ATOM   12072 C  CD  . LYS E 2 260 ? 234.016 157.215 177.835 1.00 147.02 ? 260 LYS C CD  1 
ATOM   12073 C  CE  . LYS E 2 260 ? 234.297 155.737 177.623 1.00 147.02 ? 260 LYS C CE  1 
ATOM   12074 N  NZ  . LYS E 2 260 ? 234.082 154.949 178.868 1.00 147.02 ? 260 LYS C NZ  1 
ATOM   12075 N  N   . ALA E 2 261 ? 232.029 159.743 175.273 1.00 146.82 ? 261 ALA C N   1 
ATOM   12076 C  CA  . ALA E 2 261 ? 232.143 159.470 173.848 1.00 146.82 ? 261 ALA C CA  1 
ATOM   12077 C  C   . ALA E 2 261 ? 233.062 160.474 173.171 1.00 146.82 ? 261 ALA C C   1 
ATOM   12078 O  O   . ALA E 2 261 ? 233.973 160.095 172.430 1.00 146.82 ? 261 ALA C O   1 
ATOM   12079 C  CB  . ALA E 2 261 ? 230.754 159.482 173.206 1.00 146.82 ? 261 ALA C CB  1 
ATOM   12080 N  N   . ILE E 2 262 ? 232.823 161.763 173.405 1.00 146.65 ? 262 ILE C N   1 
ATOM   12081 C  CA  . ILE E 2 262 ? 233.644 162.806 172.802 1.00 146.65 ? 262 ILE C CA  1 
ATOM   12082 C  C   . ILE E 2 262 ? 235.101 162.598 173.185 1.00 146.65 ? 262 ILE C C   1 
ATOM   12083 O  O   . ILE E 2 262 ? 235.998 162.711 172.341 1.00 146.65 ? 262 ILE C O   1 
ATOM   12084 C  CB  . ILE E 2 262 ? 233.167 164.211 173.209 1.00 146.65 ? 262 ILE C CB  1 
ATOM   12085 C  CG1 . ILE E 2 262 ? 231.693 164.404 172.864 1.00 146.65 ? 262 ILE C CG1 1 
ATOM   12086 C  CG2 . ILE E 2 262 ? 234.002 165.260 172.530 1.00 146.65 ? 262 ILE C CG2 1 
ATOM   12087 C  CD1 . ILE E 2 262 ? 231.240 165.842 172.910 1.00 146.65 ? 262 ILE C CD1 1 
ATOM   12088 N  N   . ALA E 2 263 ? 235.343 162.278 174.455 1.00 151.83 ? 263 ALA C N   1 
ATOM   12089 C  CA  . ALA E 2 263 ? 236.698 162.084 174.946 1.00 151.83 ? 263 ALA C CA  1 
ATOM   12090 C  C   . ALA E 2 263 ? 237.361 160.955 174.177 1.00 151.83 ? 263 ALA C C   1 
ATOM   12091 O  O   . ALA E 2 263 ? 238.523 161.066 173.776 1.00 151.83 ? 263 ALA C O   1 
ATOM   12092 C  CB  . ALA E 2 263 ? 236.693 161.787 176.446 1.00 151.83 ? 263 ALA C CB  1 
ATOM   12093 N  N   . ASP E 2 264 ? 236.620 159.870 173.954 1.00 154.53 ? 264 ASP C N   1 
ATOM   12094 C  CA  . ASP E 2 264 ? 237.185 158.751 173.208 1.00 154.53 ? 264 ASP C CA  1 
ATOM   12095 C  C   . ASP E 2 264 ? 237.515 159.149 171.774 1.00 154.53 ? 264 ASP C C   1 
ATOM   12096 O  O   . ASP E 2 264 ? 238.631 158.922 171.296 1.00 154.53 ? 264 ASP C O   1 
ATOM   12097 C  CB  . ASP E 2 264 ? 236.219 157.569 173.217 1.00 154.53 ? 264 ASP C CB  1 
ATOM   12098 C  CG  . ASP E 2 264 ? 235.697 157.264 174.594 1.00 154.53 ? 264 ASP C CG  1 
ATOM   12099 O  OD1 . ASP E 2 264 ? 236.432 157.503 175.573 1.00 154.53 ? 264 ASP C OD1 1 
ATOM   12100 O  OD2 . ASP E 2 264 ? 234.549 156.787 174.697 1.00 154.53 ? 264 ASP C OD2 1 
ATOM   12101 N  N   . GLU E 2 265 ? 236.553 159.754 171.073 1.00 161.19 ? 265 GLU C N   1 
ATOM   12102 C  CA  . GLU E 2 265 ? 236.733 159.983 169.640 1.00 161.19 ? 265 GLU C CA  1 
ATOM   12103 C  C   . GLU E 2 265 ? 237.816 161.021 169.378 1.00 161.19 ? 265 GLU C C   1 
ATOM   12104 O  O   . GLU E 2 265 ? 238.601 160.889 168.432 1.00 161.19 ? 265 GLU C O   1 
ATOM   12105 C  CB  . GLU E 2 265 ? 235.418 160.401 168.980 1.00 161.19 ? 265 GLU C CB  1 
ATOM   12106 C  CG  . GLU E 2 265 ? 234.164 159.797 169.583 1.00 161.19 ? 265 GLU C CG  1 
ATOM   12107 C  CD  . GLU E 2 265 ? 233.905 158.362 169.174 1.00 161.19 ? 265 GLU C CD  1 
ATOM   12108 O  OE1 . GLU E 2 265 ? 234.867 157.646 168.829 1.00 161.19 ? 265 GLU C OE1 1 
ATOM   12109 O  OE2 . GLU E 2 265 ? 232.727 157.948 169.208 1.00 161.19 ? 265 GLU C OE2 1 
ATOM   12110 N  N   . PHE E 2 266 ? 237.871 162.069 170.201 1.00 155.25 ? 266 PHE C N   1 
ATOM   12111 C  CA  . PHE E 2 266 ? 238.939 163.049 170.054 1.00 155.25 ? 266 PHE C CA  1 
ATOM   12112 C  C   . PHE E 2 266 ? 240.298 162.480 170.438 1.00 155.25 ? 266 PHE C C   1 
ATOM   12113 O  O   . PHE E 2 266 ? 241.325 163.090 170.119 1.00 155.25 ? 266 PHE C O   1 
ATOM   12114 C  CB  . PHE E 2 266 ? 238.639 164.287 170.892 1.00 155.25 ? 266 PHE C CB  1 
ATOM   12115 C  CG  . PHE E 2 266 ? 239.099 165.566 170.263 1.00 155.25 ? 266 PHE C CG  1 
ATOM   12116 C  CD1 . PHE E 2 266 ? 238.286 166.249 169.378 1.00 155.25 ? 266 PHE C CD1 1 
ATOM   12117 C  CD2 . PHE E 2 266 ? 240.345 166.086 170.559 1.00 155.25 ? 266 PHE C CD2 1 
ATOM   12118 C  CE1 . PHE E 2 266 ? 238.708 167.432 168.801 1.00 155.25 ? 266 PHE C CE1 1 
ATOM   12119 C  CE2 . PHE E 2 266 ? 240.772 167.268 169.990 1.00 155.25 ? 266 PHE C CE2 1 
ATOM   12120 C  CZ  . PHE E 2 266 ? 239.954 167.942 169.108 1.00 155.25 ? 266 PHE C CZ  1 
ATOM   12121 N  N   . GLY E 2 267 ? 240.331 161.337 171.116 1.00 154.08 ? 267 GLY C N   1 
ATOM   12122 C  CA  . GLY E 2 267 ? 241.573 160.698 171.511 1.00 154.08 ? 267 GLY C CA  1 
ATOM   12123 C  C   . GLY E 2 267 ? 241.879 160.766 172.990 1.00 154.08 ? 267 GLY C C   1 
ATOM   12124 O  O   . GLY E 2 267 ? 242.913 160.231 173.415 1.00 154.08 ? 267 GLY C O   1 
ATOM   12125 N  N   . VAL E 2 268 ? 241.031 161.398 173.801 1.00 155.03 ? 268 VAL C N   1 
ATOM   12126 C  CA  . VAL E 2 268 ? 241.318 161.517 175.224 1.00 155.03 ? 268 VAL C CA  1 
ATOM   12127 C  C   . VAL E 2 268 ? 240.946 160.228 175.941 1.00 155.03 ? 268 VAL C C   1 
ATOM   12128 O  O   . VAL E 2 268 ? 239.991 159.535 175.569 1.00 155.03 ? 268 VAL C O   1 
ATOM   12129 C  CB  . VAL E 2 268 ? 240.564 162.719 175.812 1.00 155.03 ? 268 VAL C CB  1 
ATOM   12130 C  CG1 . VAL E 2 268 ? 241.127 163.090 177.174 1.00 155.03 ? 268 VAL C CG1 1 
ATOM   12131 C  CG2 . VAL E 2 268 ? 240.650 163.890 174.858 1.00 155.03 ? 268 VAL C CG2 1 
ATOM   12132 N  N   . SER E 2 269 ? 241.711 159.898 176.978 1.00 167.11 ? 269 SER C N   1 
ATOM   12133 C  CA  . SER E 2 269 ? 241.407 158.744 177.806 1.00 167.11 ? 269 SER C CA  1 
ATOM   12134 C  C   . SER E 2 269 ? 240.299 159.090 178.798 1.00 167.11 ? 269 SER C C   1 
ATOM   12135 O  O   . SER E 2 269 ? 239.832 160.229 178.881 1.00 167.11 ? 269 SER C O   1 
ATOM   12136 C  CB  . SER E 2 269 ? 242.658 158.266 178.538 1.00 167.11 ? 269 SER C CB  1 
ATOM   12137 O  OG  . SER E 2 269 ? 242.844 158.986 179.745 1.00 167.11 ? 269 SER C OG  1 
ATOM   12138 N  N   . ALA E 2 270 ? 239.872 158.090 179.564 1.00 167.80 ? 270 ALA C N   1 
ATOM   12139 C  CA  . ALA E 2 270 ? 238.826 158.294 180.557 1.00 167.80 ? 270 ALA C CA  1 
ATOM   12140 C  C   . ALA E 2 270 ? 239.375 158.556 181.952 1.00 167.80 ? 270 ALA C C   1 
ATOM   12141 O  O   . ALA E 2 270 ? 238.636 159.043 182.815 1.00 167.80 ? 270 ALA C O   1 
ATOM   12142 C  CB  . ALA E 2 270 ? 237.898 157.079 180.597 1.00 167.80 ? 270 ALA C CB  1 
ATOM   12143 N  N   . GLU E 2 271 ? 240.649 158.244 182.190 1.00 165.51 ? 271 GLU C N   1 
ATOM   12144 C  CA  . GLU E 2 271 ? 241.242 158.361 183.518 1.00 165.51 ? 271 GLU C CA  1 
ATOM   12145 C  C   . GLU E 2 271 ? 241.119 159.776 184.066 1.00 165.51 ? 271 GLU C C   1 
ATOM   12146 O  O   . GLU E 2 271 ? 240.640 159.975 185.186 1.00 165.51 ? 271 GLU C O   1 
ATOM   12147 C  CB  . GLU E 2 271 ? 242.710 157.935 183.480 1.00 165.51 ? 271 GLU C CB  1 
ATOM   12148 C  CG  . GLU E 2 271 ? 242.926 156.442 183.635 1.00 165.51 ? 271 GLU C CG  1 
ATOM   12149 C  CD  . GLU E 2 271 ? 242.078 155.848 184.741 1.00 165.51 ? 271 GLU C CD  1 
ATOM   12150 O  OE1 . GLU E 2 271 ? 242.382 156.099 185.926 1.00 165.51 ? 271 GLU C OE1 1 
ATOM   12151 O  OE2 . GLU E 2 271 ? 241.110 155.129 184.428 1.00 165.51 ? 271 GLU C OE2 1 
ATOM   12152 N  N   . THR E 2 272 ? 241.541 160.767 183.281 1.00 165.06 ? 272 THR C N   1 
ATOM   12153 C  CA  . THR E 2 272 ? 241.380 162.148 183.713 1.00 165.06 ? 272 THR C CA  1 
ATOM   12154 C  C   . THR E 2 272 ? 239.915 162.553 183.719 1.00 165.06 ? 272 THR C C   1 
ATOM   12155 O  O   . THR E 2 272 ? 239.508 163.404 184.518 1.00 165.06 ? 272 THR C O   1 
ATOM   12156 C  CB  . THR E 2 272 ? 242.194 163.083 182.816 1.00 165.06 ? 272 THR C CB  1 
ATOM   12157 O  OG1 . THR E 2 272 ? 241.821 164.443 183.068 1.00 165.06 ? 272 THR C OG1 1 
ATOM   12158 C  CG2 . THR E 2 272 ? 241.956 162.760 181.349 1.00 165.06 ? 272 THR C CG2 1 
ATOM   12159 N  N   . PHE E 2 273 ? 239.106 161.944 182.849 1.00 160.55 ? 273 PHE C N   1 
ATOM   12160 C  CA  . PHE E 2 273 ? 237.694 162.300 182.765 1.00 160.55 ? 273 PHE C CA  1 
ATOM   12161 C  C   . PHE E 2 273 ? 236.964 161.991 184.063 1.00 160.55 ? 273 PHE C C   1 
ATOM   12162 O  O   . PHE E 2 273 ? 236.140 162.785 184.531 1.00 160.55 ? 273 PHE C O   1 
ATOM   12163 C  CB  . PHE E 2 273 ? 237.036 161.566 181.596 1.00 160.55 ? 273 PHE C CB  1 
ATOM   12164 C  CG  . PHE E 2 273 ? 235.541 161.516 181.687 1.00 160.55 ? 273 PHE C CG  1 
ATOM   12165 C  CD1 . PHE E 2 273 ? 234.784 162.656 181.493 1.00 160.55 ? 273 PHE C CD1 1 
ATOM   12166 C  CD2 . PHE E 2 273 ? 234.892 160.326 181.969 1.00 160.55 ? 273 PHE C CD2 1 
ATOM   12167 C  CE1 . PHE E 2 273 ? 233.409 162.612 181.583 1.00 160.55 ? 273 PHE C CE1 1 
ATOM   12168 C  CE2 . PHE E 2 273 ? 233.518 160.275 182.057 1.00 160.55 ? 273 PHE C CE2 1 
ATOM   12169 C  CZ  . PHE E 2 273 ? 232.775 161.420 181.864 1.00 160.55 ? 273 PHE C CZ  1 
ATOM   12170 N  N   . GLU E 2 274 ? 237.255 160.835 184.657 1.00 162.57 ? 274 GLU C N   1 
ATOM   12171 C  CA  . GLU E 2 274 ? 236.601 160.425 185.894 1.00 162.57 ? 274 GLU C CA  1 
ATOM   12172 C  C   . GLU E 2 274 ? 236.830 161.448 186.996 1.00 162.57 ? 274 GLU C C   1 
ATOM   12173 O  O   . GLU E 2 274 ? 236.002 161.593 187.898 1.00 162.57 ? 274 GLU C O   1 
ATOM   12174 C  CB  . GLU E 2 274 ? 237.106 159.054 186.341 1.00 162.57 ? 274 GLU C CB  1 
ATOM   12175 C  CG  . GLU E 2 274 ? 237.139 158.026 185.237 1.00 162.57 ? 274 GLU C CG  1 
ATOM   12176 C  CD  . GLU E 2 274 ? 238.308 157.077 185.361 1.00 162.57 ? 274 GLU C CD  1 
ATOM   12177 O  OE1 . GLU E 2 274 ? 238.891 156.991 186.462 1.00 162.57 ? 274 GLU C OE1 1 
ATOM   12178 O  OE2 . GLU E 2 274 ? 238.649 156.424 184.353 1.00 162.57 ? 274 GLU C OE2 1 
ATOM   12179 N  N   . ALA E 2 275 ? 237.950 162.165 186.926 1.00 153.67 ? 275 ALA C N   1 
ATOM   12180 C  CA  . ALA E 2 275 ? 238.256 163.156 187.948 1.00 153.67 ? 275 ALA C CA  1 
ATOM   12181 C  C   . ALA E 2 275 ? 237.763 164.542 187.554 1.00 153.67 ? 275 ALA C C   1 
ATOM   12182 O  O   . ALA E 2 275 ? 237.481 165.371 188.425 1.00 153.67 ? 275 ALA C O   1 
ATOM   12183 C  CB  . ALA E 2 275 ? 239.759 163.184 188.213 1.00 153.67 ? 275 ALA C CB  1 
ATOM   12184 N  N   . VAL E 2 276 ? 237.659 164.813 186.251 1.00 153.59 ? 276 VAL C N   1 
ATOM   12185 C  CA  . VAL E 2 276 ? 237.314 166.160 185.798 1.00 153.59 ? 276 VAL C CA  1 
ATOM   12186 C  C   . VAL E 2 276 ? 235.862 166.485 186.138 1.00 153.59 ? 276 VAL C C   1 
ATOM   12187 O  O   . VAL E 2 276 ? 235.550 167.558 186.667 1.00 153.59 ? 276 VAL C O   1 
ATOM   12188 C  CB  . VAL E 2 276 ? 237.587 166.309 184.292 1.00 153.59 ? 276 VAL C CB  1 
ATOM   12189 C  CG1 . VAL E 2 276 ? 236.798 167.474 183.720 1.00 153.59 ? 276 VAL C CG1 1 
ATOM   12190 C  CG2 . VAL E 2 276 ? 239.070 166.502 184.038 1.00 153.59 ? 276 VAL C CG2 1 
ATOM   12191 N  N   . THR E 2 277 ? 234.952 165.556 185.846 1.00 150.08 ? 277 THR C N   1 
ATOM   12192 C  CA  . THR E 2 277 ? 233.524 165.792 186.019 1.00 150.08 ? 277 THR C CA  1 
ATOM   12193 C  C   . THR E 2 277 ? 232.922 164.943 187.135 1.00 150.08 ? 277 THR C C   1 
ATOM   12194 O  O   . THR E 2 277 ? 231.712 164.710 187.154 1.00 150.08 ? 277 THR C O   1 
ATOM   12195 C  CB  . THR E 2 277 ? 232.771 165.543 184.714 1.00 150.08 ? 277 THR C CB  1 
ATOM   12196 O  OG1 . THR E 2 277 ? 232.755 164.139 184.427 1.00 150.08 ? 277 THR C OG1 1 
ATOM   12197 C  CG2 . THR E 2 277 ? 233.425 166.285 183.565 1.00 150.08 ? 277 THR C CG2 1 
ATOM   12198 N  N   . ALA E 2 278 ? 233.749 164.483 188.073 1.00 147.71 ? 278 ALA C N   1 
ATOM   12199 C  CA  . ALA E 2 278 ? 233.233 163.712 189.199 1.00 147.71 ? 278 ALA C CA  1 
ATOM   12200 C  C   . ALA E 2 278 ? 232.285 164.554 190.042 1.00 147.71 ? 278 ALA C C   1 
ATOM   12201 O  O   . ALA E 2 278 ? 231.147 164.154 190.321 1.00 147.71 ? 278 ALA C O   1 
ATOM   12202 C  CB  . ALA E 2 278 ? 234.390 163.190 190.050 1.00 147.71 ? 278 ALA C CB  1 
ATOM   12203 N  N   . ALA E 2 279 ? 232.746 165.737 190.455 1.00 140.82 ? 279 ALA C N   1 
ATOM   12204 C  CA  . ALA E 2 279 ? 231.880 166.647 191.201 1.00 140.82 ? 279 ALA C CA  1 
ATOM   12205 C  C   . ALA E 2 279 ? 230.656 167.056 190.394 1.00 140.82 ? 279 ALA C C   1 
ATOM   12206 O  O   . ALA E 2 279 ? 229.544 167.033 190.946 1.00 140.82 ? 279 ALA C O   1 
ATOM   12207 C  CB  . ALA E 2 279 ? 232.691 167.851 191.687 1.00 140.82 ? 279 ALA C CB  1 
ATOM   12208 N  N   . PRO E 2 280 ? 230.772 167.450 189.106 1.00 141.93 ? 280 PRO C N   1 
ATOM   12209 C  CA  . PRO E 2 280 ? 229.563 167.734 188.320 1.00 141.93 ? 280 PRO C CA  1 
ATOM   12210 C  C   . PRO E 2 280 ? 228.590 166.568 188.250 1.00 141.93 ? 280 PRO C C   1 
ATOM   12211 O  O   . PRO E 2 280 ? 227.374 166.772 188.317 1.00 141.93 ? 280 PRO C O   1 
ATOM   12212 C  CB  . PRO E 2 280 ? 230.124 168.069 186.934 1.00 141.93 ? 280 PRO C CB  1 
ATOM   12213 C  CG  . PRO E 2 280 ? 231.447 168.643 187.213 1.00 141.93 ? 280 PRO C CG  1 
ATOM   12214 C  CD  . PRO E 2 280 ? 231.986 167.882 188.388 1.00 141.93 ? 280 PRO C CD  1 
ATOM   12215 N  N   . ARG E 2 281 ? 229.105 165.345 188.115 1.00 142.63 ? 281 ARG C N   1 
ATOM   12216 C  CA  . ARG E 2 281 ? 228.236 164.173 188.128 1.00 142.63 ? 281 ARG C CA  1 
ATOM   12217 C  C   . ARG E 2 281 ? 227.505 164.065 189.459 1.00 142.63 ? 281 ARG C C   1 
ATOM   12218 O  O   . ARG E 2 281 ? 226.304 163.765 189.512 1.00 142.63 ? 281 ARG C O   1 
ATOM   12219 C  CB  . ARG E 2 281 ? 229.057 162.912 187.849 1.00 142.63 ? 281 ARG C CB  1 
ATOM   12220 C  CG  . ARG E 2 281 ? 228.332 161.867 187.011 1.00 142.63 ? 281 ARG C CG  1 
ATOM   12221 C  CD  . ARG E 2 281 ? 229.271 160.800 186.450 1.00 142.63 ? 281 ARG C CD  1 
ATOM   12222 N  NE  . ARG E 2 281 ? 230.343 161.363 185.636 1.00 142.63 ? 281 ARG C NE  1 
ATOM   12223 C  CZ  . ARG E 2 281 ? 231.574 161.599 186.068 1.00 142.63 ? 281 ARG C CZ  1 
ATOM   12224 N  NH1 . ARG E 2 281 ? 231.931 161.340 187.314 1.00 142.63 ? 281 ARG C NH1 1 
ATOM   12225 N  NH2 . ARG E 2 281 ? 232.470 162.106 185.227 1.00 142.63 ? 281 ARG C NH2 1 
ATOM   12226 N  N   . ALA E 2 282 ? 228.225 164.319 190.551 1.00 138.84 ? 282 ALA C N   1 
ATOM   12227 C  CA  . ALA E 2 282 ? 227.601 164.281 191.867 1.00 138.84 ? 282 ALA C CA  1 
ATOM   12228 C  C   . ALA E 2 282 ? 226.485 165.311 191.970 1.00 138.84 ? 282 ALA C C   1 
ATOM   12229 O  O   . ALA E 2 282 ? 225.392 165.009 192.461 1.00 138.84 ? 282 ALA C O   1 
ATOM   12230 C  CB  . ALA E 2 282 ? 228.651 164.507 192.953 1.00 138.84 ? 282 ALA C CB  1 
ATOM   12231 N  N   . ARG E 2 283 ? 226.739 166.536 191.502 1.00 139.18 ? 283 ARG C N   1 
ATOM   12232 C  CA  . ARG E 2 283 ? 225.706 167.568 191.562 1.00 139.18 ? 283 ARG C CA  1 
ATOM   12233 C  C   . ARG E 2 283 ? 224.498 167.192 190.719 1.00 139.18 ? 283 ARG C C   1 
ATOM   12234 O  O   . ARG E 2 283 ? 223.354 167.381 191.140 1.00 139.18 ? 283 ARG C O   1 
ATOM   12235 C  CB  . ARG E 2 283 ? 226.239 168.934 191.116 1.00 139.18 ? 283 ARG C CB  1 
ATOM   12236 C  CG  . ARG E 2 283 ? 227.695 169.174 191.368 1.00 139.18 ? 283 ARG C CG  1 
ATOM   12237 C  CD  . ARG E 2 283 ? 228.243 170.259 190.463 1.00 139.18 ? 283 ARG C CD  1 
ATOM   12238 N  NE  . ARG E 2 283 ? 229.680 170.420 190.644 1.00 139.18 ? 283 ARG C NE  1 
ATOM   12239 C  CZ  . ARG E 2 283 ? 230.461 171.124 189.837 1.00 139.18 ? 283 ARG C CZ  1 
ATOM   12240 N  NH1 . ARG E 2 283 ? 229.976 171.745 188.775 1.00 139.18 ? 283 ARG C NH1 1 
ATOM   12241 N  NH2 . ARG E 2 283 ? 231.761 171.203 190.101 1.00 139.18 ? 283 ARG C NH2 1 
ATOM   12242 N  N   . ALA E 2 284 ? 224.731 166.667 189.516 1.00 139.57 ? 284 ALA C N   1 
ATOM   12243 C  CA  . ALA E 2 284 ? 223.618 166.306 188.647 1.00 139.57 ? 284 ALA C CA  1 
ATOM   12244 C  C   . ALA E 2 284 ? 222.746 165.246 189.302 1.00 139.57 ? 284 ALA C C   1 
ATOM   12245 O  O   . ALA E 2 284 ? 221.520 165.391 189.390 1.00 139.57 ? 284 ALA C O   1 
ATOM   12246 C  CB  . ALA E 2 284 ? 224.140 165.819 187.295 1.00 139.57 ? 284 ALA C CB  1 
ATOM   12247 N  N   . ARG E 2 285 ? 223.374 164.175 189.792 1.00 138.51 ? 285 ARG C N   1 
ATOM   12248 C  CA  . ARG E 2 285 ? 222.608 163.104 190.418 1.00 138.51 ? 285 ARG C CA  1 
ATOM   12249 C  C   . ARG E 2 285 ? 221.893 163.586 191.673 1.00 138.51 ? 285 ARG C C   1 
ATOM   12250 O  O   . ARG E 2 285 ? 220.727 163.241 191.902 1.00 138.51 ? 285 ARG C O   1 
ATOM   12251 C  CB  . ARG E 2 285 ? 223.524 161.925 190.728 1.00 138.51 ? 285 ARG C CB  1 
ATOM   12252 C  CG  . ARG E 2 285 ? 223.717 160.984 189.548 1.00 138.51 ? 285 ARG C CG  1 
ATOM   12253 C  CD  . ARG E 2 285 ? 224.675 159.828 189.838 1.00 138.51 ? 285 ARG C CD  1 
ATOM   12254 N  NE  . ARG E 2 285 ? 225.932 160.270 190.433 1.00 138.51 ? 285 ARG C NE  1 
ATOM   12255 C  CZ  . ARG E 2 285 ? 226.163 160.373 191.735 1.00 138.51 ? 285 ARG C CZ  1 
ATOM   12256 N  NH1 . ARG E 2 285 ? 225.266 159.993 192.629 1.00 138.51 ? 285 ARG C NH1 1 
ATOM   12257 N  NH2 . ARG E 2 285 ? 227.326 160.866 192.150 1.00 138.51 ? 285 ARG C NH2 1 
ATOM   12258 N  N   . LYS E 2 286 ? 222.566 164.394 192.493 1.00 138.76 ? 286 LYS C N   1 
ATOM   12259 C  CA  . LYS E 2 286 ? 221.951 164.882 193.721 1.00 138.76 ? 286 LYS C CA  1 
ATOM   12260 C  C   . LYS E 2 286 ? 220.762 165.785 193.421 1.00 138.76 ? 286 LYS C C   1 
ATOM   12261 O  O   . LYS E 2 286 ? 219.711 165.684 194.061 1.00 138.76 ? 286 LYS C O   1 
ATOM   12262 C  CB  . LYS E 2 286 ? 222.993 165.612 194.570 1.00 138.76 ? 286 LYS C CB  1 
ATOM   12263 C  CG  . LYS E 2 286 ? 222.433 166.749 195.410 1.00 138.76 ? 286 LYS C CG  1 
ATOM   12264 C  CD  . LYS E 2 286 ? 223.498 167.352 196.311 1.00 138.76 ? 286 LYS C CD  1 
ATOM   12265 C  CE  . LYS E 2 286 ? 224.857 167.392 195.631 1.00 138.76 ? 286 LYS C CE  1 
ATOM   12266 N  NZ  . LYS E 2 286 ? 224.960 168.515 194.663 1.00 138.76 ? 286 LYS C NZ  1 
ATOM   12267 N  N   . ALA E 2 287 ? 220.906 166.675 192.438 1.00 134.28 ? 287 ALA C N   1 
ATOM   12268 C  CA  . ALA E 2 287 ? 219.817 167.586 192.109 1.00 134.28 ? 287 ALA C CA  1 
ATOM   12269 C  C   . ALA E 2 287 ? 218.636 166.839 191.508 1.00 134.28 ? 287 ALA C C   1 
ATOM   12270 O  O   . ALA E 2 287 ? 217.477 167.169 191.786 1.00 134.28 ? 287 ALA C O   1 
ATOM   12271 C  CB  . ALA E 2 287 ? 220.314 168.674 191.158 1.00 134.28 ? 287 ALA C CB  1 
ATOM   12272 N  N   . VAL E 2 288 ? 218.904 165.828 190.680 1.00 133.98 ? 288 VAL C N   1 
ATOM   12273 C  CA  . VAL E 2 288 ? 217.810 165.041 190.119 1.00 133.98 ? 288 VAL C CA  1 
ATOM   12274 C  C   . VAL E 2 288 ? 217.095 164.269 191.217 1.00 133.98 ? 288 VAL C C   1 
ATOM   12275 O  O   . VAL E 2 288 ? 215.863 164.174 191.231 1.00 133.98 ? 288 VAL C O   1 
ATOM   12276 C  CB  . VAL E 2 288 ? 218.323 164.101 189.019 1.00 133.98 ? 288 VAL C CB  1 
ATOM   12277 C  CG1 . VAL E 2 288 ? 217.226 163.124 188.636 1.00 133.98 ? 288 VAL C CG1 1 
ATOM   12278 C  CG2 . VAL E 2 288 ? 218.779 164.903 187.815 1.00 133.98 ? 288 VAL C CG2 1 
ATOM   12279 N  N   . ALA E 2 289 ? 217.855 163.686 192.145 1.00 132.99 ? 289 ALA C N   1 
ATOM   12280 C  CA  . ALA E 2 289 ? 217.233 163.000 193.268 1.00 132.99 ? 289 ALA C CA  1 
ATOM   12281 C  C   . ALA E 2 289 ? 216.447 163.953 194.154 1.00 132.99 ? 289 ALA C C   1 
ATOM   12282 O  O   . ALA E 2 289 ? 215.442 163.545 194.745 1.00 132.99 ? 289 ALA C O   1 
ATOM   12283 C  CB  . ALA E 2 289 ? 218.292 162.272 194.094 1.00 132.99 ? 289 ALA C CB  1 
ATOM   12284 N  N   . ALA E 2 290 ? 216.884 165.204 194.265 1.00 135.32 ? 290 ALA C N   1 
ATOM   12285 C  CA  . ALA E 2 290 ? 216.180 166.210 195.045 1.00 135.32 ? 290 ALA C CA  1 
ATOM   12286 C  C   . ALA E 2 290 ? 214.917 166.709 194.364 1.00 135.32 ? 290 ALA C C   1 
ATOM   12287 O  O   . ALA E 2 290 ? 213.955 167.059 195.056 1.00 135.32 ? 290 ALA C O   1 
ATOM   12288 C  CB  . ALA E 2 290 ? 217.109 167.393 195.331 1.00 135.32 ? 290 ALA C CB  1 
ATOM   12289 N  N   . ALA E 2 291 ? 214.892 166.744 193.036 1.00 130.70 ? 291 ALA C N   1 
ATOM   12290 C  CA  . ALA E 2 291 ? 213.720 167.242 192.321 1.00 130.70 ? 291 ALA C CA  1 
ATOM   12291 C  C   . ALA E 2 291 ? 212.737 166.161 191.894 1.00 130.70 ? 291 ALA C C   1 
ATOM   12292 O  O   . ALA E 2 291 ? 211.575 166.487 191.636 1.00 130.70 ? 291 ALA C O   1 
ATOM   12293 C  CB  . ALA E 2 291 ? 214.148 168.038 191.084 1.00 130.70 ? 291 ALA C CB  1 
ATOM   12294 N  N   . SER E 2 292 ? 213.139 164.892 191.824 1.00 136.25 ? 292 SER C N   1 
ATOM   12295 C  CA  . SER E 2 292 ? 212.222 163.836 191.422 1.00 136.25 ? 292 SER C CA  1 
ATOM   12296 C  C   . SER E 2 292 ? 211.416 163.290 192.588 1.00 136.25 ? 292 SER C C   1 
ATOM   12297 O  O   . SER E 2 292 ? 210.774 162.246 192.437 1.00 136.25 ? 292 SER C O   1 
ATOM   12298 C  CB  . SER E 2 292 ? 212.996 162.698 190.758 1.00 136.25 ? 292 SER C CB  1 
ATOM   12299 O  OG  . SER E 2 292 ? 213.875 163.193 189.763 1.00 136.25 ? 292 SER C OG  1 
ATOM   12300 N  N   . GLU E 2 293 ? 211.446 163.957 193.740 1.00 147.65 ? 293 GLU C N   1 
ATOM   12301 C  CA  . GLU E 2 293 ? 210.684 163.523 194.903 1.00 147.65 ? 293 GLU C CA  1 
ATOM   12302 C  C   . GLU E 2 293 ? 209.198 163.511 194.577 1.00 147.65 ? 293 GLU C C   1 
ATOM   12303 O  O   . GLU E 2 293 ? 208.486 162.567 194.929 1.00 147.65 ? 293 GLU C O   1 
ATOM   12304 C  CB  . GLU E 2 293 ? 210.969 164.429 196.102 1.00 147.65 ? 293 GLU C CB  1 
ATOM   12305 C  CG  . GLU E 2 293 ? 209.856 164.476 197.136 1.00 147.65 ? 293 GLU C CG  1 
ATOM   12306 C  CD  . GLU E 2 293 ? 208.870 165.599 196.883 1.00 147.65 ? 293 GLU C CD  1 
ATOM   12307 O  OE1 . GLU E 2 293 ? 209.302 166.769 196.827 1.00 147.65 ? 293 GLU C OE1 1 
ATOM   12308 O  OE2 . GLU E 2 293 ? 207.665 165.308 196.732 1.00 147.65 ? 293 GLU C OE2 1 
ATOM   12309 N  N   . GLY E 2 294 ? 208.722 164.558 193.906 1.00 140.02 ? 294 GLY C N   1 
ATOM   12310 C  CA  . GLY E 2 294 ? 207.339 164.564 193.467 1.00 140.02 ? 294 GLY C CA  1 
ATOM   12311 C  C   . GLY E 2 294 ? 207.113 163.661 192.273 1.00 140.02 ? 294 GLY C C   1 
ATOM   12312 O  O   . GLY E 2 294 ? 205.980 163.277 191.976 1.00 140.02 ? 294 GLY C O   1 
ATOM   12313 N  N   . LEU E 2 295 ? 208.190 163.297 191.582 1.00 131.35 ? 295 LEU C N   1 
ATOM   12314 C  CA  . LEU E 2 295 ? 208.101 162.524 190.345 1.00 131.35 ? 295 LEU C CA  1 
ATOM   12315 C  C   . LEU E 2 295 ? 208.387 161.067 190.683 1.00 131.35 ? 295 LEU C C   1 
ATOM   12316 O  O   . LEU E 2 295 ? 209.509 160.583 190.527 1.00 131.35 ? 295 LEU C O   1 
ATOM   12317 C  CB  . LEU E 2 295 ? 209.087 163.048 189.311 1.00 131.35 ? 295 LEU C CB  1 
ATOM   12318 C  CG  . LEU E 2 295 ? 208.591 164.161 188.389 1.00 131.35 ? 295 LEU C CG  1 
ATOM   12319 C  CD1 . LEU E 2 295 ? 209.670 164.560 187.382 1.00 131.35 ? 295 LEU C CD1 1 
ATOM   12320 C  CD2 . LEU E 2 295 ? 207.267 163.837 187.731 1.00 131.35 ? 295 LEU C CD2 1 
ATOM   12321 N  N   . ARG E 2 296 ? 207.372 160.353 191.158 1.00 133.79 ? 296 ARG C N   1 
ATOM   12322 C  CA  . ARG E 2 296 ? 207.547 158.965 191.580 1.00 133.79 ? 296 ARG C CA  1 
ATOM   12323 C  C   . ARG E 2 296 ? 206.649 158.072 190.726 1.00 133.79 ? 296 ARG C C   1 
ATOM   12324 O  O   . ARG E 2 296 ? 205.470 157.883 191.025 1.00 133.79 ? 296 ARG C O   1 
ATOM   12325 C  CB  . ARG E 2 296 ? 207.241 158.793 193.067 1.00 133.79 ? 296 ARG C CB  1 
ATOM   12326 C  CG  . ARG E 2 296 ? 208.283 159.373 194.022 1.00 133.79 ? 296 ARG C CG  1 
ATOM   12327 C  CD  . ARG E 2 296 ? 209.713 159.406 193.475 1.00 133.79 ? 296 ARG C CD  1 
ATOM   12328 N  NE  . ARG E 2 296 ? 210.169 158.183 192.825 1.00 133.79 ? 296 ARG C NE  1 
ATOM   12329 C  CZ  . ARG E 2 296 ? 211.342 158.064 192.219 1.00 133.79 ? 296 ARG C CZ  1 
ATOM   12330 N  NH1 . ARG E 2 296 ? 212.191 159.076 192.156 1.00 133.79 ? 296 ARG C NH1 1 
ATOM   12331 N  NH2 . ARG E 2 296 ? 211.667 156.905 191.656 1.00 133.79 ? 296 ARG C NH2 1 
ATOM   12332 N  N   . GLY E 2 297 ? 207.221 157.516 189.662 1.00 135.08 ? 297 GLY C N   1 
ATOM   12333 C  CA  . GLY E 2 297 ? 206.479 156.605 188.812 1.00 135.08 ? 297 GLY C CA  1 
ATOM   12334 C  C   . GLY E 2 297 ? 205.277 157.217 188.132 1.00 135.08 ? 297 GLY C C   1 
ATOM   12335 O  O   . GLY E 2 297 ? 204.292 156.517 187.883 1.00 135.08 ? 297 GLY C O   1 
ATOM   12336 N  N   . LYS E 2 298 ? 205.329 158.509 187.822 1.00 129.73 ? 298 LYS C N   1 
ATOM   12337 C  CA  . LYS E 2 298 ? 204.230 159.161 187.125 1.00 129.73 ? 298 LYS C CA  1 
ATOM   12338 C  C   . LYS E 2 298 ? 204.326 158.874 185.632 1.00 129.73 ? 298 LYS C C   1 
ATOM   12339 O  O   . LYS E 2 298 ? 205.416 158.890 185.054 1.00 129.73 ? 298 LYS C O   1 
ATOM   12340 C  CB  . LYS E 2 298 ? 204.251 160.662 187.390 1.00 129.73 ? 298 LYS C CB  1 
ATOM   12341 C  CG  . LYS E 2 298 ? 204.693 161.052 188.788 1.00 129.73 ? 298 LYS C CG  1 
ATOM   12342 C  CD  . LYS E 2 298 ? 203.811 160.419 189.851 1.00 129.73 ? 298 LYS C CD  1 
ATOM   12343 C  CE  . LYS E 2 298 ? 202.623 161.311 190.168 1.00 129.73 ? 298 LYS C CE  1 
ATOM   12344 N  NZ  . LYS E 2 298 ? 201.542 160.574 190.876 1.00 129.73 ? 298 LYS C NZ  1 
ATOM   12345 N  N   . SER E 2 299 ? 203.192 158.575 185.013 1.00 125.01 ? 299 SER C N   1 
ATOM   12346 C  CA  . SER E 2 299 ? 203.177 158.272 183.591 1.00 125.01 ? 299 SER C CA  1 
ATOM   12347 C  C   . SER E 2 299 ? 203.348 159.537 182.759 1.00 125.01 ? 299 SER C C   1 
ATOM   12348 O  O   . SER E 2 299 ? 202.682 160.547 183.001 1.00 125.01 ? 299 SER C O   1 
ATOM   12349 C  CB  . SER E 2 299 ? 201.872 157.561 183.241 1.00 125.01 ? 299 SER C CB  1 
ATOM   12350 O  OG  . SER E 2 299 ? 200.765 158.242 183.803 1.00 125.01 ? 299 SER C OG  1 
ATOM   12351 N  N   . VAL E 2 300 ? 204.239 159.475 181.772 1.00 122.79 ? 300 VAL C N   1 
ATOM   12352 C  CA  . VAL E 2 300 ? 204.515 160.597 180.877 1.00 122.79 ? 300 VAL C CA  1 
ATOM   12353 C  C   . VAL E 2 300 ? 204.089 160.236 179.462 1.00 122.79 ? 300 VAL C C   1 
ATOM   12354 O  O   . VAL E 2 300 ? 204.543 159.235 178.898 1.00 122.79 ? 300 VAL C O   1 
ATOM   12355 C  CB  . VAL E 2 300 ? 205.978 161.035 180.903 1.00 122.79 ? 300 VAL C CB  1 
ATOM   12356 C  CG1 . VAL E 2 300 ? 206.211 161.942 182.059 1.00 122.79 ? 300 VAL C CG1 1 
ATOM   12357 C  CG2 . VAL E 2 300 ? 206.868 159.835 181.017 1.00 122.79 ? 300 VAL C CG2 1 
ATOM   12358 N  N   . PHE E 2 301 ? 203.229 161.065 178.882 1.00 127.70 ? 301 PHE C N   1 
ATOM   12359 C  CA  . PHE E 2 301 ? 202.867 160.993 177.470 1.00 127.70 ? 301 PHE C CA  1 
ATOM   12360 C  C   . PHE E 2 301 ? 203.666 162.078 176.761 1.00 127.70 ? 301 PHE C C   1 
ATOM   12361 O  O   . PHE E 2 301 ? 203.344 163.263 176.836 1.00 127.70 ? 301 PHE C O   1 
ATOM   12362 C  CB  . PHE E 2 301 ? 201.369 161.197 177.306 1.00 127.70 ? 301 PHE C CB  1 
ATOM   12363 C  CG  . PHE E 2 301 ? 200.841 160.821 175.962 1.00 127.70 ? 301 PHE C CG  1 
ATOM   12364 C  CD1 . PHE E 2 301 ? 201.175 161.549 174.835 1.00 127.70 ? 301 PHE C CD1 1 
ATOM   12365 C  CD2 . PHE E 2 301 ? 199.965 159.764 175.832 1.00 127.70 ? 301 PHE C CD2 1 
ATOM   12366 C  CE1 . PHE E 2 301 ? 200.673 161.205 173.599 1.00 127.70 ? 301 PHE C CE1 1 
ATOM   12367 C  CE2 . PHE E 2 301 ? 199.455 159.416 174.601 1.00 127.70 ? 301 PHE C CE2 1 
ATOM   12368 C  CZ  . PHE E 2 301 ? 199.810 160.138 173.481 1.00 127.70 ? 301 PHE C CZ  1 
ATOM   12369 N  N   . PHE E 2 302 ? 204.722 161.678 176.060 1.00 127.25 ? 302 PHE C N   1 
ATOM   12370 C  CA  . PHE E 2 302 ? 205.582 162.660 175.411 1.00 127.25 ? 302 PHE C CA  1 
ATOM   12371 C  C   . PHE E 2 302 ? 205.030 163.071 174.052 1.00 127.25 ? 302 PHE C C   1 
ATOM   12372 O  O   . PHE E 2 302 ? 205.474 162.569 173.015 1.00 127.25 ? 302 PHE C O   1 
ATOM   12373 C  CB  . PHE E 2 302 ? 206.997 162.105 175.276 1.00 127.25 ? 302 PHE C CB  1 
ATOM   12374 C  CG  . PHE E 2 302 ? 207.848 162.334 176.483 1.00 127.25 ? 302 PHE C CG  1 
ATOM   12375 C  CD1 . PHE E 2 302 ? 208.009 163.605 176.998 1.00 127.25 ? 302 PHE C CD1 1 
ATOM   12376 C  CD2 . PHE E 2 302 ? 208.514 161.284 177.085 1.00 127.25 ? 302 PHE C CD2 1 
ATOM   12377 C  CE1 . PHE E 2 302 ? 208.797 163.822 178.103 1.00 127.25 ? 302 PHE C CE1 1 
ATOM   12378 C  CE2 . PHE E 2 302 ? 209.298 161.494 178.195 1.00 127.25 ? 302 PHE C CE2 1 
ATOM   12379 C  CZ  . PHE E 2 302 ? 209.446 162.763 178.701 1.00 127.25 ? 302 PHE C CZ  1 
ATOM   12380 N  N   . LEU E 2 303 ? 204.082 164.000 174.053 1.00 123.38 ? 303 LEU C N   1 
ATOM   12381 C  CA  . LEU E 2 303 ? 203.381 164.357 172.830 1.00 123.38 ? 303 LEU C CA  1 
ATOM   12382 C  C   . LEU E 2 303 ? 204.357 164.953 171.819 1.00 123.38 ? 303 LEU C C   1 
ATOM   12383 O  O   . LEU E 2 303 ? 205.265 165.701 172.198 1.00 123.38 ? 303 LEU C O   1 
ATOM   12384 C  CB  . LEU E 2 303 ? 202.259 165.348 173.149 1.00 123.38 ? 303 LEU C CB  1 
ATOM   12385 C  CG  . LEU E 2 303 ? 201.040 165.481 172.235 1.00 123.38 ? 303 LEU C CG  1 
ATOM   12386 C  CD1 . LEU E 2 303 ? 199.973 166.254 172.968 1.00 123.38 ? 303 LEU C CD1 1 
ATOM   12387 C  CD2 . LEU E 2 303 ? 201.364 166.193 170.937 1.00 123.38 ? 303 LEU C CD2 1 
ATOM   12388 N  N   . PRO E 2 304 ? 204.209 164.637 170.527 1.00 129.39 ? 304 PRO C N   1 
ATOM   12389 C  CA  . PRO E 2 304 ? 205.119 165.201 169.521 1.00 129.39 ? 304 PRO C CA  1 
ATOM   12390 C  C   . PRO E 2 304 ? 204.917 166.693 169.341 1.00 129.39 ? 304 PRO C C   1 
ATOM   12391 O  O   . PRO E 2 304 ? 203.922 167.119 168.750 1.00 129.39 ? 304 PRO C O   1 
ATOM   12392 C  CB  . PRO E 2 304 ? 204.737 164.449 168.241 1.00 129.39 ? 304 PRO C CB  1 
ATOM   12393 C  CG  . PRO E 2 304 ? 204.094 163.201 168.707 1.00 129.39 ? 304 PRO C CG  1 
ATOM   12394 C  CD  . PRO E 2 304 ? 203.381 163.553 169.973 1.00 129.39 ? 304 PRO C CD  1 
ATOM   12395 N  N   . ASP E 2 305 ? 205.850 167.496 169.844 1.00 124.91 ? 305 ASP C N   1 
ATOM   12396 C  CA  . ASP E 2 305 ? 205.750 168.942 169.702 1.00 124.91 ? 305 ASP C CA  1 
ATOM   12397 C  C   . ASP E 2 305 ? 207.007 169.536 169.089 1.00 124.91 ? 305 ASP C C   1 
ATOM   12398 O  O   . ASP E 2 305 ? 206.932 170.415 168.226 1.00 124.91 ? 305 ASP C O   1 
ATOM   12399 C  CB  . ASP E 2 305 ? 205.499 169.592 171.062 1.00 124.91 ? 305 ASP C CB  1 
ATOM   12400 C  CG  . ASP E 2 305 ? 204.169 169.208 171.658 1.00 124.91 ? 305 ASP C CG  1 
ATOM   12401 O  OD1 . ASP E 2 305 ? 203.340 168.617 170.943 1.00 124.91 ? 305 ASP C OD1 1 
ATOM   12402 O  OD2 . ASP E 2 305 ? 203.940 169.538 172.837 1.00 124.91 ? 305 ASP C OD2 1 
ATOM   12403 N  N   . SER E 2 306 ? 208.167 169.061 169.530 1.00 113.60 ? 306 SER C N   1 
ATOM   12404 C  CA  . SER E 2 306 ? 209.421 169.700 169.158 1.00 113.60 ? 306 SER C CA  1 
ATOM   12405 C  C   . SER E 2 306 ? 210.445 168.691 168.657 1.00 113.60 ? 306 SER C C   1 
ATOM   12406 O  O   . SER E 2 306 ? 211.582 169.074 168.355 1.00 113.60 ? 306 SER C O   1 
ATOM   12407 C  CB  . SER E 2 306 ? 209.993 170.482 170.342 1.00 113.60 ? 306 SER C CB  1 
ATOM   12408 O  OG  . SER E 2 306 ? 210.379 169.613 171.387 1.00 113.60 ? 306 SER C OG  1 
ATOM   12409 N  N   . GLN E 2 307 ? 210.077 167.412 168.599 1.00 123.75 ? 307 GLN C N   1 
ATOM   12410 C  CA  . GLN E 2 307 ? 210.944 166.348 168.099 1.00 123.75 ? 307 GLN C CA  1 
ATOM   12411 C  C   . GLN E 2 307 ? 212.179 166.219 168.996 1.00 123.75 ? 307 GLN C C   1 
ATOM   12412 O  O   . GLN E 2 307 ? 213.115 165.454 168.750 1.00 123.75 ? 307 GLN C O   1 
ATOM   12413 C  CB  . GLN E 2 307 ? 211.266 166.599 166.619 1.00 123.75 ? 307 GLN C CB  1 
ATOM   12414 C  CG  . GLN E 2 307 ? 212.509 165.983 166.048 1.00 123.75 ? 307 GLN C CG  1 
ATOM   12415 C  CD  . GLN E 2 307 ? 213.675 166.902 166.168 1.00 123.75 ? 307 GLN C CD  1 
ATOM   12416 O  OE1 . GLN E 2 307 ? 213.502 168.114 166.184 1.00 123.75 ? 307 GLN C OE1 1 
ATOM   12417 N  NE2 . GLN E 2 307 ? 214.873 166.341 166.266 1.00 123.75 ? 307 GLN C NE2 1 
ATOM   12418 N  N   . LEU E 2 308 ? 212.110 166.922 170.120 1.00 122.83 ? 308 LEU C N   1 
ATOM   12419 C  CA  . LEU E 2 308 ? 213.129 166.883 171.157 1.00 122.83 ? 308 LEU C CA  1 
ATOM   12420 C  C   . LEU E 2 308 ? 212.877 165.801 172.194 1.00 122.83 ? 308 LEU C C   1 
ATOM   12421 O  O   . LEU E 2 308 ? 213.744 165.569 173.042 1.00 122.83 ? 308 LEU C O   1 
ATOM   12422 C  CB  . LEU E 2 308 ? 213.181 168.250 171.851 1.00 122.83 ? 308 LEU C CB  1 
ATOM   12423 C  CG  . LEU E 2 308 ? 214.113 168.619 172.997 1.00 122.83 ? 308 LEU C CG  1 
ATOM   12424 C  CD1 . LEU E 2 308 ? 215.414 169.100 172.415 1.00 122.83 ? 308 LEU C CD1 1 
ATOM   12425 C  CD2 . LEU E 2 308 ? 213.488 169.690 173.867 1.00 122.83 ? 308 LEU C CD2 1 
ATOM   12426 N  N   . GLU E 2 309 ? 211.750 165.104 172.129 1.00 128.03 ? 309 GLU C N   1 
ATOM   12427 C  CA  . GLU E 2 309 ? 211.193 164.314 173.219 1.00 128.03 ? 309 GLU C CA  1 
ATOM   12428 C  C   . GLU E 2 309 ? 212.064 163.147 173.684 1.00 128.03 ? 309 GLU C C   1 
ATOM   12429 O  O   . GLU E 2 309 ? 212.312 163.043 174.888 1.00 128.03 ? 309 GLU C O   1 
ATOM   12430 C  CB  . GLU E 2 309 ? 209.803 163.808 172.821 1.00 128.03 ? 309 GLU C CB  1 
ATOM   12431 C  CG  . GLU E 2 309 ? 208.771 164.911 172.612 1.00 128.03 ? 309 GLU C CG  1 
ATOM   12432 C  CD  . GLU E 2 309 ? 208.932 165.631 171.283 1.00 128.03 ? 309 GLU C CD  1 
ATOM   12433 O  OE1 . GLU E 2 309 ? 208.414 165.134 170.262 1.00 128.03 ? 309 GLU C OE1 1 
ATOM   12434 O  OE2 . GLU E 2 309 ? 209.584 166.695 171.256 1.00 128.03 ? 309 GLU C OE2 1 
ATOM   12435 N  N   . PRO E 2 310 ? 212.555 162.250 172.797 1.00 129.92 ? 310 PRO C N   1 
ATOM   12436 C  CA  . PRO E 2 310 ? 213.243 161.039 173.287 1.00 129.92 ? 310 PRO C CA  1 
ATOM   12437 C  C   . PRO E 2 310 ? 214.463 161.310 174.156 1.00 129.92 ? 310 PRO C C   1 
ATOM   12438 O  O   . PRO E 2 310 ? 214.766 160.552 175.089 1.00 129.92 ? 310 PRO C O   1 
ATOM   12439 C  CB  . PRO E 2 310 ? 213.647 160.314 171.995 1.00 129.92 ? 310 PRO C CB  1 
ATOM   12440 C  CG  . PRO E 2 310 ? 213.453 161.302 170.897 1.00 129.92 ? 310 PRO C CG  1 
ATOM   12441 C  CD  . PRO E 2 310 ? 212.362 162.198 171.339 1.00 129.92 ? 310 PRO C CD  1 
ATOM   12442 N  N   . SER E 2 311 ? 215.185 162.379 173.833 1.00 131.14 ? 311 SER C N   1 
ATOM   12443 C  CA  . SER E 2 311 ? 216.367 162.771 174.585 1.00 131.14 ? 311 SER C CA  1 
ATOM   12444 C  C   . SER E 2 311 ? 215.982 163.118 176.012 1.00 131.14 ? 311 SER C C   1 
ATOM   12445 O  O   . SER E 2 311 ? 216.720 162.821 176.955 1.00 131.14 ? 311 SER C O   1 
ATOM   12446 C  CB  . SER E 2 311 ? 217.050 163.953 173.908 1.00 131.14 ? 311 SER C CB  1 
ATOM   12447 O  OG  . SER E 2 311 ? 217.086 163.765 172.505 1.00 131.14 ? 311 SER C OG  1 
ATOM   12448 N  N   . LEU E 2 312 ? 214.834 163.772 176.170 1.00 130.63 ? 312 LEU C N   1 
ATOM   12449 C  CA  . LEU E 2 312 ? 214.303 164.036 177.501 1.00 130.63 ? 312 LEU C CA  1 
ATOM   12450 C  C   . LEU E 2 312 ? 213.782 162.755 178.132 1.00 130.63 ? 312 LEU C C   1 
ATOM   12451 O  O   . LEU E 2 312 ? 213.866 162.563 179.354 1.00 130.63 ? 312 LEU C O   1 
ATOM   12452 C  CB  . LEU E 2 312 ? 213.187 165.071 177.407 1.00 130.63 ? 312 LEU C CB  1 
ATOM   12453 C  CG  . LEU E 2 312 ? 213.630 166.432 176.888 1.00 130.63 ? 312 LEU C CG  1 
ATOM   12454 C  CD1 . LEU E 2 312 ? 212.440 167.182 176.324 1.00 130.63 ? 312 LEU C CD1 1 
ATOM   12455 C  CD2 . LEU E 2 312 ? 214.305 167.213 177.989 1.00 130.63 ? 312 LEU C CD2 1 
ATOM   12456 N  N   . ALA E 2 313 ? 213.220 161.875 177.304 1.00 130.05 ? 313 ALA C N   1 
ATOM   12457 C  CA  . ALA E 2 313 ? 212.592 160.662 177.800 1.00 130.05 ? 313 ALA C CA  1 
ATOM   12458 C  C   . ALA E 2 313 ? 213.607 159.791 178.514 1.00 130.05 ? 313 ALA C C   1 
ATOM   12459 O  O   . ALA E 2 313 ? 213.465 159.513 179.703 1.00 130.05 ? 313 ALA C O   1 
ATOM   12460 C  CB  . ALA E 2 313 ? 211.935 159.907 176.646 1.00 130.05 ? 313 ALA C CB  1 
ATOM   12461 N  N   . ARG E 2 314 ? 214.702 159.453 177.833 1.00 136.53 ? 314 ARG C N   1 
ATOM   12462 C  CA  . ARG E 2 314 ? 215.698 158.576 178.446 1.00 136.53 ? 314 ARG C CA  1 
ATOM   12463 C  C   . ARG E 2 314 ? 216.060 159.066 179.843 1.00 136.53 ? 314 ARG C C   1 
ATOM   12464 O  O   . ARG E 2 314 ? 216.042 158.297 180.814 1.00 136.53 ? 314 ARG C O   1 
ATOM   12465 C  CB  . ARG E 2 314 ? 216.944 158.482 177.567 1.00 136.53 ? 314 ARG C CB  1 
ATOM   12466 C  CG  . ARG E 2 314 ? 217.408 159.803 177.006 1.00 136.53 ? 314 ARG C CG  1 
ATOM   12467 C  CD  . ARG E 2 314 ? 218.917 159.840 176.902 1.00 136.53 ? 314 ARG C CD  1 
ATOM   12468 N  NE  . ARG E 2 314 ? 219.540 159.877 178.220 1.00 136.53 ? 314 ARG C NE  1 
ATOM   12469 C  CZ  . ARG E 2 314 ? 219.502 160.916 179.043 1.00 136.53 ? 314 ARG C CZ  1 
ATOM   12470 N  NH1 . ARG E 2 314 ? 218.923 162.053 178.697 1.00 136.53 ? 314 ARG C NH1 1 
ATOM   12471 N  NH2 . ARG E 2 314 ? 220.062 160.813 180.244 1.00 136.53 ? 314 ARG C NH2 1 
ATOM   12472 N  N   . PHE E 2 315 ? 216.319 160.367 179.967 1.00 131.33 ? 315 PHE C N   1 
ATOM   12473 C  CA  . PHE E 2 315 ? 216.564 161.007 181.249 1.00 131.33 ? 315 PHE C CA  1 
ATOM   12474 C  C   . PHE E 2 315 ? 215.444 160.706 182.234 1.00 131.33 ? 315 PHE C C   1 
ATOM   12475 O  O   . PHE E 2 315 ? 215.689 160.117 183.293 1.00 131.33 ? 315 PHE C O   1 
ATOM   12476 C  CB  . PHE E 2 315 ? 216.710 162.515 181.064 1.00 131.33 ? 315 PHE C CB  1 
ATOM   12477 C  CG  . PHE E 2 315 ? 216.635 163.286 182.340 1.00 131.33 ? 315 PHE C CG  1 
ATOM   12478 C  CD1 . PHE E 2 315 ? 217.669 163.244 183.248 1.00 131.33 ? 315 PHE C CD1 1 
ATOM   12479 C  CD2 . PHE E 2 315 ? 215.527 164.046 182.637 1.00 131.33 ? 315 PHE C CD2 1 
ATOM   12480 C  CE1 . PHE E 2 315 ? 217.603 163.960 184.421 1.00 131.33 ? 315 PHE C CE1 1 
ATOM   12481 C  CE2 . PHE E 2 315 ? 215.451 164.755 183.812 1.00 131.33 ? 315 PHE C CE2 1 
ATOM   12482 C  CZ  . PHE E 2 315 ? 216.490 164.714 184.704 1.00 131.33 ? 315 PHE C CZ  1 
ATOM   12483 N  N   . LEU E 2 316 ? 214.213 161.090 181.881 1.00 131.30 ? 316 LEU C N   1 
ATOM   12484 C  CA  . LEU E 2 316 ? 213.079 160.883 182.781 1.00 131.30 ? 316 LEU C CA  1 
ATOM   12485 C  C   . LEU E 2 316 ? 212.962 159.422 183.197 1.00 131.30 ? 316 LEU C C   1 
ATOM   12486 O  O   . LEU E 2 316 ? 213.071 159.083 184.380 1.00 131.30 ? 316 LEU C O   1 
ATOM   12487 C  CB  . LEU E 2 316 ? 211.776 161.336 182.118 1.00 131.30 ? 316 LEU C CB  1 
ATOM   12488 C  CG  . LEU E 2 316 ? 211.252 162.770 182.226 1.00 131.30 ? 316 LEU C CG  1 
ATOM   12489 C  CD1 . LEU E 2 316 ? 210.635 163.013 183.593 1.00 131.30 ? 316 LEU C CD1 1 
ATOM   12490 C  CD2 . LEU E 2 316 ? 212.301 163.808 181.907 1.00 131.30 ? 316 LEU C CD2 1 
ATOM   12491 N  N   . THR E 2 317 ? 212.756 158.540 182.219 1.00 135.69 ? 317 THR C N   1 
ATOM   12492 C  CA  . THR E 2 317 ? 212.460 157.142 182.499 1.00 135.69 ? 317 THR C CA  1 
ATOM   12493 C  C   . THR E 2 317 ? 213.557 156.460 183.295 1.00 135.69 ? 317 THR C C   1 
ATOM   12494 O  O   . THR E 2 317 ? 213.262 155.586 184.119 1.00 135.69 ? 317 THR C O   1 
ATOM   12495 C  CB  . THR E 2 317 ? 212.225 156.370 181.201 1.00 135.69 ? 317 THR C CB  1 
ATOM   12496 O  OG1 . THR E 2 317 ? 213.480 155.906 180.688 1.00 135.69 ? 317 THR C OG1 1 
ATOM   12497 C  CG2 . THR E 2 317 ? 211.534 157.239 180.174 1.00 135.69 ? 317 THR C CG2 1 
ATOM   12498 N  N   . ARG E 2 318 ? 214.821 156.831 183.091 1.00 136.74 ? 318 ARG C N   1 
ATOM   12499 C  CA  . ARG E 2 318 ? 215.832 156.081 183.818 1.00 136.74 ? 318 ARG C CA  1 
ATOM   12500 C  C   . ARG E 2 318 ? 216.329 156.815 185.051 1.00 136.74 ? 318 ARG C C   1 
ATOM   12501 O  O   . ARG E 2 318 ? 216.156 156.328 186.172 1.00 136.74 ? 318 ARG C O   1 
ATOM   12502 C  CB  . ARG E 2 318 ? 217.016 155.738 182.915 1.00 136.74 ? 318 ARG C CB  1 
ATOM   12503 C  CG  . ARG E 2 318 ? 216.635 155.103 181.599 1.00 136.74 ? 318 ARG C CG  1 
ATOM   12504 C  CD  . ARG E 2 318 ? 217.799 154.315 181.029 1.00 136.74 ? 318 ARG C CD  1 
ATOM   12505 N  NE  . ARG E 2 318 ? 218.799 155.156 180.383 1.00 136.74 ? 318 ARG C NE  1 
ATOM   12506 C  CZ  . ARG E 2 318 ? 219.898 155.604 180.975 1.00 136.74 ? 318 ARG C CZ  1 
ATOM   12507 N  NH1 . ARG E 2 318 ? 220.178 155.302 182.232 1.00 136.74 ? 318 ARG C NH1 1 
ATOM   12508 N  NH2 . ARG E 2 318 ? 220.741 156.365 180.287 1.00 136.74 ? 318 ARG C NH2 1 
ATOM   12509 N  N   . GLU E 2 319 ? 216.921 157.991 184.877 1.00 137.82 ? 319 GLU C N   1 
ATOM   12510 C  CA  . GLU E 2 319 ? 217.686 158.524 185.992 1.00 137.82 ? 319 GLU C CA  1 
ATOM   12511 C  C   . GLU E 2 319 ? 216.786 159.413 186.839 1.00 137.82 ? 319 GLU C C   1 
ATOM   12512 O  O   . GLU E 2 319 ? 217.100 159.706 187.997 1.00 137.82 ? 319 GLU C O   1 
ATOM   12513 C  CB  . GLU E 2 319 ? 218.930 159.252 185.477 1.00 137.82 ? 319 GLU C CB  1 
ATOM   12514 C  CG  . GLU E 2 319 ? 219.855 159.811 186.550 1.00 137.82 ? 319 GLU C CG  1 
ATOM   12515 C  CD  . GLU E 2 319 ? 219.496 161.203 186.979 1.00 137.82 ? 319 GLU C CD  1 
ATOM   12516 O  OE1 . GLU E 2 319 ? 220.030 161.660 188.009 1.00 137.82 ? 319 GLU C OE1 1 
ATOM   12517 O  OE2 . GLU E 2 319 ? 218.698 161.845 186.272 1.00 137.82 ? 319 GLU C OE2 1 
ATOM   12518 N  N   . CYS E 2 320 ? 215.650 159.828 186.279 1.00 139.52 ? 320 CYS C N   1 
ATOM   12519 C  CA  . CYS E 2 320 ? 214.641 160.510 187.080 1.00 139.52 ? 320 CYS C CA  1 
ATOM   12520 C  C   . CYS E 2 320 ? 213.701 159.510 187.750 1.00 139.52 ? 320 CYS C C   1 
ATOM   12521 O  O   . CYS E 2 320 ? 213.183 159.763 188.843 1.00 139.52 ? 320 CYS C O   1 
ATOM   12522 C  CB  . CYS E 2 320 ? 213.859 161.496 186.212 1.00 139.52 ? 320 CYS C CB  1 
ATOM   12523 S  SG  . CYS E 2 320 ? 212.260 161.991 186.895 1.00 139.52 ? 320 CYS C SG  1 
ATOM   12524 N  N   . GLY E 2 321 ? 213.478 158.363 187.112 1.00 136.95 ? 321 GLY C N   1 
ATOM   12525 C  CA  . GLY E 2 321 ? 212.579 157.359 187.652 1.00 136.95 ? 321 GLY C CA  1 
ATOM   12526 C  C   . GLY E 2 321 ? 211.154 157.536 187.169 1.00 136.95 ? 321 GLY C C   1 
ATOM   12527 O  O   . GLY E 2 321 ? 210.228 157.667 187.975 1.00 136.95 ? 321 GLY C O   1 
ATOM   12528 N  N   . MET E 2 322 ? 210.968 157.558 185.853 1.00 134.23 ? 322 MET C N   1 
ATOM   12529 C  CA  . MET E 2 322 ? 209.690 157.887 185.247 1.00 134.23 ? 322 MET C CA  1 
ATOM   12530 C  C   . MET E 2 322 ? 209.142 156.656 184.521 1.00 134.23 ? 322 MET C C   1 
ATOM   12531 O  O   . MET E 2 322 ? 209.749 155.583 184.522 1.00 134.23 ? 322 MET C O   1 
ATOM   12532 C  CB  . MET E 2 322 ? 209.881 159.054 184.284 1.00 134.23 ? 322 MET C CB  1 
ATOM   12533 C  CG  . MET E 2 322 ? 208.720 159.998 184.128 1.00 134.23 ? 322 MET C CG  1 
ATOM   12534 S  SD  . MET E 2 322 ? 208.237 160.642 185.736 1.00 134.23 ? 322 MET C SD  1 
ATOM   12535 C  CE  . MET E 2 322 ? 206.755 161.518 185.305 1.00 134.23 ? 322 MET C CE  1 
ATOM   12536 N  N   . SER E 2 323 ? 207.994 156.815 183.867 1.00 126.83 ? 323 SER C N   1 
ATOM   12537 C  CA  . SER E 2 323 ? 207.393 155.751 183.062 1.00 126.83 ? 323 SER C CA  1 
ATOM   12538 C  C   . SER E 2 323 ? 206.853 156.366 181.775 1.00 126.83 ? 323 SER C C   1 
ATOM   12539 O  O   . SER E 2 323 ? 205.753 156.916 181.738 1.00 126.83 ? 323 SER C O   1 
ATOM   12540 C  CB  . SER E 2 323 ? 206.300 155.027 183.836 1.00 126.83 ? 323 SER C CB  1 
ATOM   12541 O  OG  . SER E 2 323 ? 205.455 155.949 184.494 1.00 126.83 ? 323 SER C OG  1 
ATOM   12542 N  N   . ALA E 2 324 ? 207.640 156.265 180.706 1.00 128.42 ? 324 ALA C N   1 
ATOM   12543 C  CA  . ALA E 2 324 ? 207.229 156.815 179.421 1.00 128.42 ? 324 ALA C CA  1 
ATOM   12544 C  C   . ALA E 2 324 ? 206.109 155.989 178.804 1.00 128.42 ? 324 ALA C C   1 
ATOM   12545 O  O   . ALA E 2 324 ? 206.034 154.773 178.994 1.00 128.42 ? 324 ALA C O   1 
ATOM   12546 C  CB  . ALA E 2 324 ? 208.417 156.882 178.465 1.00 128.42 ? 324 ALA C CB  1 
ATOM   12547 N  N   . VAL E 2 325 ? 205.235 156.660 178.059 1.00 127.12 ? 325 VAL C N   1 
ATOM   12548 C  CA  . VAL E 2 325 ? 204.127 155.992 177.387 1.00 127.12 ? 325 VAL C CA  1 
ATOM   12549 C  C   . VAL E 2 325 ? 204.283 156.126 175.881 1.00 127.12 ? 325 VAL C C   1 
ATOM   12550 O  O   . VAL E 2 325 ? 204.363 155.125 175.160 1.00 127.12 ? 325 VAL C O   1 
ATOM   12551 C  CB  . VAL E 2 325 ? 202.769 156.555 177.839 1.00 127.12 ? 325 VAL C CB  1 
ATOM   12552 C  CG1 . VAL E 2 325 ? 201.642 155.699 177.296 1.00 127.12 ? 325 VAL C CG1 1 
ATOM   12553 C  CG2 . VAL E 2 325 ? 202.701 156.616 179.349 1.00 127.12 ? 325 VAL C CG2 1 
ATOM   12554 N  N   . GLU E 2 326 ? 204.329 157.356 175.396 1.00 128.47 ? 326 GLU C N   1 
ATOM   12555 C  CA  . GLU E 2 326 ? 204.306 157.644 173.967 1.00 128.47 ? 326 GLU C CA  1 
ATOM   12556 C  C   . GLU E 2 326 ? 205.292 158.772 173.703 1.00 128.47 ? 326 GLU C C   1 
ATOM   12557 O  O   . GLU E 2 326 ? 204.946 159.948 173.826 1.00 128.47 ? 326 GLU C O   1 
ATOM   12558 C  CB  . GLU E 2 326 ? 202.894 158.014 173.533 1.00 128.47 ? 326 GLU C CB  1 
ATOM   12559 C  CG  . GLU E 2 326 ? 202.582 157.809 172.066 1.00 128.47 ? 326 GLU C CG  1 
ATOM   12560 C  CD  . GLU E 2 326 ? 202.560 159.110 171.290 1.00 128.47 ? 326 GLU C CD  1 
ATOM   12561 O  OE1 . GLU E 2 326 ? 202.982 160.143 171.847 1.00 128.47 ? 326 GLU C OE1 1 
ATOM   12562 O  OE2 . GLU E 2 326 ? 202.084 159.109 170.137 1.00 128.47 ? 326 GLU C OE2 1 
ATOM   12563 N  N   . VAL E 2 327 ? 206.522 158.416 173.349 1.00 126.56 ? 327 VAL C N   1 
ATOM   12564 C  CA  . VAL E 2 327 ? 207.552 159.421 173.052 1.00 126.56 ? 327 VAL C CA  1 
ATOM   12565 C  C   . VAL E 2 327 ? 207.474 159.677 171.554 1.00 126.56 ? 327 VAL C C   1 
ATOM   12566 O  O   . VAL E 2 327 ? 208.202 159.106 170.742 1.00 126.56 ? 327 VAL C O   1 
ATOM   12567 C  CB  . VAL E 2 327 ? 208.941 158.979 173.506 1.00 126.56 ? 327 VAL C CB  1 
ATOM   12568 C  CG1 . VAL E 2 327 ? 209.866 160.171 173.545 1.00 126.56 ? 327 VAL C CG1 1 
ATOM   12569 C  CG2 . VAL E 2 327 ? 208.859 158.318 174.866 1.00 126.56 ? 327 VAL C CG2 1 
ATOM   12570 N  N   . GLY E 2 328 ? 206.574 160.578 171.179 1.00 131.38 ? 328 GLY C N   1 
ATOM   12571 C  CA  . GLY E 2 328 ? 206.360 160.913 169.790 1.00 131.38 ? 328 GLY C CA  1 
ATOM   12572 C  C   . GLY E 2 328 ? 207.351 161.940 169.284 1.00 131.38 ? 328 GLY C C   1 
ATOM   12573 O  O   . GLY E 2 328 ? 208.233 162.411 170.004 1.00 131.38 ? 328 GLY C O   1 
ATOM   12574 N  N   . THR E 2 329 ? 207.194 162.286 168.008 1.00 134.99 ? 329 THR C N   1 
ATOM   12575 C  CA  . THR E 2 329 ? 208.062 163.264 167.368 1.00 134.99 ? 329 THR C CA  1 
ATOM   12576 C  C   . THR E 2 329 ? 207.471 163.732 166.043 1.00 134.99 ? 329 THR C C   1 
ATOM   12577 O  O   . THR E 2 329 ? 206.905 162.927 165.291 1.00 134.99 ? 329 THR C O   1 
ATOM   12578 C  CB  . THR E 2 329 ? 209.457 162.675 167.153 1.00 134.99 ? 329 THR C CB  1 
ATOM   12579 O  OG1 . THR E 2 329 ? 210.273 163.617 166.450 1.00 134.99 ? 329 THR C OG1 1 
ATOM   12580 C  CG2 . THR E 2 329 ? 209.380 161.386 166.357 1.00 134.99 ? 329 THR C CG2 1 
ATOM   12581 N  N   . PRO E 2 330 ? 207.551 165.030 165.739 1.00 131.92 ? 330 PRO C N   1 
ATOM   12582 C  CA  . PRO E 2 330 ? 207.190 165.509 164.398 1.00 131.92 ? 330 PRO C CA  1 
ATOM   12583 C  C   . PRO E 2 330 ? 207.974 164.815 163.296 1.00 131.92 ? 330 PRO C C   1 
ATOM   12584 O  O   . PRO E 2 330 ? 207.392 164.273 162.352 1.00 131.92 ? 330 PRO C O   1 
ATOM   12585 C  CB  . PRO E 2 330 ? 207.530 167.001 164.469 1.00 131.92 ? 330 PRO C CB  1 
ATOM   12586 C  CG  . PRO E 2 330 ? 207.306 167.344 165.899 1.00 131.92 ? 330 PRO C CG  1 
ATOM   12587 C  CD  . PRO E 2 330 ? 207.764 166.143 166.679 1.00 131.92 ? 330 PRO C CD  1 
ATOM   12588 N  N   . PHE E 2 331 ? 209.297 164.827 163.414 1.00 132.11 ? 331 PHE C N   1 
ATOM   12589 C  CA  . PHE E 2 331 ? 210.185 164.101 162.521 1.00 132.11 ? 331 PHE C CA  1 
ATOM   12590 C  C   . PHE E 2 331 ? 211.161 163.312 163.380 1.00 132.11 ? 331 PHE C C   1 
ATOM   12591 O  O   . PHE E 2 331 ? 211.418 163.661 164.531 1.00 132.11 ? 331 PHE C O   1 
ATOM   12592 C  CB  . PHE E 2 331 ? 210.920 165.059 161.565 1.00 132.11 ? 331 PHE C CB  1 
ATOM   12593 C  CG  . PHE E 2 331 ? 212.074 164.434 160.831 1.00 132.11 ? 331 PHE C CG  1 
ATOM   12594 C  CD1 . PHE E 2 331 ? 211.888 163.856 159.589 1.00 132.11 ? 331 PHE C CD1 1 
ATOM   12595 C  CD2 . PHE E 2 331 ? 213.353 164.459 161.365 1.00 132.11 ? 331 PHE C CD2 1 
ATOM   12596 C  CE1 . PHE E 2 331 ? 212.946 163.289 158.908 1.00 132.11 ? 331 PHE C CE1 1 
ATOM   12597 C  CE2 . PHE E 2 331 ? 214.413 163.894 160.687 1.00 132.11 ? 331 PHE C CE2 1 
ATOM   12598 C  CZ  . PHE E 2 331 ? 214.210 163.309 159.458 1.00 132.11 ? 331 PHE C CZ  1 
ATOM   12599 N  N   . LEU E 2 332 ? 211.688 162.222 162.835 1.00 136.89 ? 332 LEU C N   1 
ATOM   12600 C  CA  . LEU E 2 332 ? 212.619 161.385 163.584 1.00 136.89 ? 332 LEU C CA  1 
ATOM   12601 C  C   . LEU E 2 332 ? 213.889 161.210 162.765 1.00 136.89 ? 332 LEU C C   1 
ATOM   12602 O  O   . LEU E 2 332 ? 213.867 160.593 161.696 1.00 136.89 ? 332 LEU C O   1 
ATOM   12603 C  CB  . LEU E 2 332 ? 211.983 160.040 163.942 1.00 136.89 ? 332 LEU C CB  1 
ATOM   12604 C  CG  . LEU E 2 332 ? 212.834 158.942 164.583 1.00 136.89 ? 332 LEU C CG  1 
ATOM   12605 C  CD1 . LEU E 2 332 ? 211.963 158.111 165.508 1.00 136.89 ? 332 LEU C CD1 1 
ATOM   12606 C  CD2 . LEU E 2 332 ? 213.470 158.040 163.535 1.00 136.89 ? 332 LEU C CD2 1 
ATOM   12607 N  N   . HIS E 2 333 ? 214.989 161.768 163.265 1.00 135.83 ? 333 HIS C N   1 
ATOM   12608 C  CA  . HIS E 2 333 ? 216.308 161.560 162.673 1.00 135.83 ? 333 HIS C CA  1 
ATOM   12609 C  C   . HIS E 2 333 ? 217.036 160.482 163.475 1.00 135.83 ? 333 HIS C C   1 
ATOM   12610 O  O   . HIS E 2 333 ? 217.794 160.749 164.408 1.00 135.83 ? 333 HIS C O   1 
ATOM   12611 C  CB  . HIS E 2 333 ? 217.091 162.866 162.639 1.00 135.83 ? 333 HIS C CB  1 
ATOM   12612 C  CG  . HIS E 2 333 ? 218.323 162.814 161.789 1.00 135.83 ? 333 HIS C CG  1 
ATOM   12613 N  ND1 . HIS E 2 333 ? 219.256 161.804 161.888 1.00 135.83 ? 333 HIS C ND1 1 
ATOM   12614 C  CD2 . HIS E 2 333 ? 218.780 163.654 160.831 1.00 135.83 ? 333 HIS C CD2 1 
ATOM   12615 C  CE1 . HIS E 2 333 ? 220.231 162.020 161.024 1.00 135.83 ? 333 HIS C CE1 1 
ATOM   12616 N  NE2 . HIS E 2 333 ? 219.967 163.137 160.370 1.00 135.83 ? 333 HIS C NE2 1 
ATOM   12617 N  N   . ARG E 2 334 ? 216.779 159.233 163.088 1.00 135.77 ? 334 ARG C N   1 
ATOM   12618 C  CA  . ARG E 2 334 ? 217.358 158.103 163.806 1.00 135.77 ? 334 ARG C CA  1 
ATOM   12619 C  C   . ARG E 2 334 ? 218.878 158.100 163.734 1.00 135.77 ? 334 ARG C C   1 
ATOM   12620 O  O   . ARG E 2 334 ? 219.533 157.522 164.607 1.00 135.77 ? 334 ARG C O   1 
ATOM   12621 C  CB  . ARG E 2 334 ? 216.803 156.784 163.263 1.00 135.77 ? 334 ARG C CB  1 
ATOM   12622 C  CG  . ARG E 2 334 ? 217.495 156.263 162.009 1.00 135.77 ? 334 ARG C CG  1 
ATOM   12623 C  CD  . ARG E 2 334 ? 217.282 157.181 160.815 1.00 135.77 ? 334 ARG C CD  1 
ATOM   12624 N  NE  . ARG E 2 334 ? 217.748 156.578 159.574 1.00 135.77 ? 334 ARG C NE  1 
ATOM   12625 C  CZ  . ARG E 2 334 ? 219.015 156.558 159.189 1.00 135.77 ? 334 ARG C CZ  1 
ATOM   12626 N  NH1 . ARG E 2 334 ? 219.968 157.110 159.922 1.00 135.77 ? 334 ARG C NH1 1 
ATOM   12627 N  NH2 . ARG E 2 334 ? 219.335 155.972 158.040 1.00 135.77 ? 334 ARG C NH2 1 
ATOM   12628 N  N   . GLY E 2 335 ? 219.455 158.752 162.724 1.00 132.52 ? 335 GLY C N   1 
ATOM   12629 C  CA  . GLY E 2 335 ? 220.903 158.786 162.611 1.00 132.52 ? 335 GLY C CA  1 
ATOM   12630 C  C   . GLY E 2 335 ? 221.574 159.426 163.807 1.00 132.52 ? 335 GLY C C   1 
ATOM   12631 O  O   . GLY E 2 335 ? 222.667 159.018 164.206 1.00 132.52 ? 335 GLY C O   1 
ATOM   12632 N  N   . ILE E 2 336 ? 220.930 160.429 164.398 1.00 136.05 ? 336 ILE C N   1 
ATOM   12633 C  CA  . ILE E 2 336 ? 221.421 161.086 165.600 1.00 136.05 ? 336 ILE C CA  1 
ATOM   12634 C  C   . ILE E 2 336 ? 220.588 160.755 166.825 1.00 136.05 ? 336 ILE C C   1 
ATOM   12635 O  O   . ILE E 2 336 ? 220.952 161.157 167.933 1.00 136.05 ? 336 ILE C O   1 
ATOM   12636 C  CB  . ILE E 2 336 ? 221.496 162.612 165.406 1.00 136.05 ? 336 ILE C CB  1 
ATOM   12637 C  CG1 . ILE E 2 336 ? 220.091 163.184 165.237 1.00 136.05 ? 336 ILE C CG1 1 
ATOM   12638 C  CG2 . ILE E 2 336 ? 222.359 162.941 164.205 1.00 136.05 ? 336 ILE C CG2 1 
ATOM   12639 C  CD1 . ILE E 2 336 ? 220.061 164.562 164.620 1.00 136.05 ? 336 ILE C CD1 1 
ATOM   12640 N  N   . LEU E 2 337 ? 219.478 160.037 166.662 1.00 143.86 ? 337 LEU C N   1 
ATOM   12641 C  CA  . LEU E 2 337 ? 218.641 159.646 167.786 1.00 143.86 ? 337 LEU C CA  1 
ATOM   12642 C  C   . LEU E 2 337 ? 218.950 158.247 168.301 1.00 143.86 ? 337 LEU C C   1 
ATOM   12643 O  O   . LEU E 2 337 ? 218.635 157.950 169.458 1.00 143.86 ? 337 LEU C O   1 
ATOM   12644 C  CB  . LEU E 2 337 ? 217.158 159.755 167.393 1.00 143.86 ? 337 LEU C CB  1 
ATOM   12645 C  CG  . LEU E 2 337 ? 215.985 159.214 168.222 1.00 143.86 ? 337 LEU C CG  1 
ATOM   12646 C  CD1 . LEU E 2 337 ? 214.713 159.889 167.757 1.00 143.86 ? 337 LEU C CD1 1 
ATOM   12647 C  CD2 . LEU E 2 337 ? 215.806 157.709 168.088 1.00 143.86 ? 337 LEU C CD2 1 
ATOM   12648 N  N   . GLY E 2 338 ? 219.573 157.398 167.489 1.00 147.82 ? 338 GLY C N   1 
ATOM   12649 C  CA  . GLY E 2 338 ? 219.880 156.043 167.881 1.00 147.82 ? 338 GLY C CA  1 
ATOM   12650 C  C   . GLY E 2 338 ? 220.687 155.947 169.161 1.00 147.82 ? 338 GLY C C   1 
ATOM   12651 O  O   . GLY E 2 338 ? 220.388 155.131 170.038 1.00 147.82 ? 338 GLY C O   1 
ATOM   12652 N  N   . PRO E 2 339 ? 221.743 156.765 169.291 1.00 148.17 ? 339 PRO C N   1 
ATOM   12653 C  CA  . PRO E 2 339 ? 222.465 156.830 170.567 1.00 148.17 ? 339 PRO C CA  1 
ATOM   12654 C  C   . PRO E 2 339 ? 221.545 157.065 171.753 1.00 148.17 ? 339 PRO C C   1 
ATOM   12655 O  O   . PRO E 2 339 ? 221.548 156.288 172.712 1.00 148.17 ? 339 PRO C O   1 
ATOM   12656 C  CB  . PRO E 2 339 ? 223.416 158.015 170.369 1.00 148.17 ? 339 PRO C CB  1 
ATOM   12657 C  CG  . PRO E 2 339 ? 223.634 158.087 168.912 1.00 148.17 ? 339 PRO C CG  1 
ATOM   12658 C  CD  . PRO E 2 339 ? 222.516 157.383 168.201 1.00 148.17 ? 339 PRO C CD  1 
ATOM   12659 N  N   . ASP E 2 340 ? 220.742 158.127 171.687 1.00 146.62 ? 340 ASP C N   1 
ATOM   12660 C  CA  . ASP E 2 340 ? 219.852 158.453 172.796 1.00 146.62 ? 340 ASP C CA  1 
ATOM   12661 C  C   . ASP E 2 340 ? 218.825 157.353 173.025 1.00 146.62 ? 340 ASP C C   1 
ATOM   12662 O  O   . ASP E 2 340 ? 218.548 156.985 174.172 1.00 146.62 ? 340 ASP C O   1 
ATOM   12663 C  CB  . ASP E 2 340 ? 219.165 159.791 172.530 1.00 146.62 ? 340 ASP C CB  1 
ATOM   12664 C  CG  . ASP E 2 340 ? 219.703 160.908 173.402 1.00 146.62 ? 340 ASP C CG  1 
ATOM   12665 O  OD1 . ASP E 2 340 ? 220.575 160.636 174.247 1.00 146.62 ? 340 ASP C OD1 1 
ATOM   12666 O  OD2 . ASP E 2 340 ? 219.283 162.066 173.217 1.00 146.62 ? 340 ASP C OD2 1 
ATOM   12667 N  N   . LEU E 2 341 ? 218.264 156.803 171.949 1.00 152.27 ? 341 LEU C N   1 
ATOM   12668 C  CA  . LEU E 2 341 ? 217.259 155.758 172.084 1.00 152.27 ? 341 LEU C CA  1 
ATOM   12669 C  C   . LEU E 2 341 ? 217.835 154.495 172.705 1.00 152.27 ? 341 LEU C C   1 
ATOM   12670 O  O   . LEU E 2 341 ? 217.116 153.768 173.399 1.00 152.27 ? 341 LEU C O   1 
ATOM   12671 C  CB  . LEU E 2 341 ? 216.651 155.440 170.718 1.00 152.27 ? 341 LEU C CB  1 
ATOM   12672 C  CG  . LEU E 2 341 ? 215.790 154.182 170.574 1.00 152.27 ? 341 LEU C CG  1 
ATOM   12673 C  CD1 . LEU E 2 341 ? 214.608 154.212 171.534 1.00 152.27 ? 341 LEU C CD1 1 
ATOM   12674 C  CD2 . LEU E 2 341 ? 215.323 154.002 169.138 1.00 152.27 ? 341 LEU C CD2 1 
ATOM   12675 N  N   . ASP E 2 342 ? 219.126 154.230 172.487 1.00 155.45 ? 342 ASP C N   1 
ATOM   12676 C  CA  . ASP E 2 342 ? 219.733 153.004 172.992 1.00 155.45 ? 342 ASP C CA  1 
ATOM   12677 C  C   . ASP E 2 342 ? 219.603 152.877 174.500 1.00 155.45 ? 342 ASP C C   1 
ATOM   12678 O  O   . ASP E 2 342 ? 219.509 151.757 175.014 1.00 155.45 ? 342 ASP C O   1 
ATOM   12679 C  CB  . ASP E 2 342 ? 221.209 152.947 172.598 1.00 155.45 ? 342 ASP C CB  1 
ATOM   12680 C  CG  . ASP E 2 342 ? 221.405 152.555 171.156 1.00 155.45 ? 342 ASP C CG  1 
ATOM   12681 O  OD1 . ASP E 2 342 ? 220.508 151.885 170.603 1.00 155.45 ? 342 ASP C OD1 1 
ATOM   12682 O  OD2 . ASP E 2 342 ? 222.448 152.921 170.576 1.00 155.45 ? 342 ASP C OD2 1 
ATOM   12683 N  N   . LEU E 2 343 ? 219.583 153.995 175.222 1.00 152.17 ? 343 LEU C N   1 
ATOM   12684 C  CA  . LEU E 2 343 ? 219.385 153.971 176.663 1.00 152.17 ? 343 LEU C CA  1 
ATOM   12685 C  C   . LEU E 2 343 ? 217.905 153.894 177.014 1.00 152.17 ? 343 LEU C C   1 
ATOM   12686 O  O   . LEU E 2 343 ? 217.537 153.374 178.069 1.00 152.17 ? 343 LEU C O   1 
ATOM   12687 C  CB  . LEU E 2 343 ? 220.038 155.197 177.309 1.00 152.17 ? 343 LEU C CB  1 
ATOM   12688 C  CG  . LEU E 2 343 ? 221.549 155.352 177.105 1.00 152.17 ? 343 LEU C CG  1 
ATOM   12689 C  CD1 . LEU E 2 343 ? 222.263 154.001 177.118 1.00 152.17 ? 343 LEU C CD1 1 
ATOM   12690 C  CD2 . LEU E 2 343 ? 221.858 156.118 175.834 1.00 152.17 ? 343 LEU C CD2 1 
ATOM   12691 N  N   . LEU E 2 344 ? 217.046 154.405 176.140 1.00 154.15 ? 344 LEU C N   1 
ATOM   12692 C  CA  . LEU E 2 344 ? 215.606 154.299 176.327 1.00 154.15 ? 344 LEU C CA  1 
ATOM   12693 C  C   . LEU E 2 344 ? 215.152 152.849 176.367 1.00 154.15 ? 344 LEU C C   1 
ATOM   12694 O  O   . LEU E 2 344 ? 215.560 152.033 175.533 1.00 154.15 ? 344 LEU C O   1 
ATOM   12695 C  CB  . LEU E 2 344 ? 214.883 155.043 175.205 1.00 154.15 ? 344 LEU C CB  1 
ATOM   12696 C  CG  . LEU E 2 344 ? 214.799 156.555 175.374 1.00 154.15 ? 344 LEU C CG  1 
ATOM   12697 C  CD1 . LEU E 2 344 ? 214.684 157.266 174.043 1.00 154.15 ? 344 LEU C CD1 1 
ATOM   12698 C  CD2 . LEU E 2 344 ? 213.580 156.832 176.217 1.00 154.15 ? 344 LEU C CD2 1 
ATOM   12699 N  N   . ALA E 2 345 ? 214.312 152.529 177.346 1.00 157.86 ? 345 ALA C N   1 
ATOM   12700 C  CA  . ALA E 2 345 ? 213.651 151.235 177.365 1.00 157.86 ? 345 ALA C CA  1 
ATOM   12701 C  C   . ALA E 2 345 ? 212.654 151.154 176.223 1.00 157.86 ? 345 ALA C C   1 
ATOM   12702 O  O   . ALA E 2 345 ? 211.779 152.014 176.083 1.00 157.86 ? 345 ALA C O   1 
ATOM   12703 C  CB  . ALA E 2 345 ? 212.952 151.018 178.708 1.00 157.86 ? 345 ALA C CB  1 
ATOM   12704 N  N   . GLU E 2 346 ? 212.797 150.117 175.401 1.00 169.06 ? 346 GLU C N   1 
ATOM   12705 C  CA  . GLU E 2 346 ? 211.999 149.991 174.187 1.00 169.06 ? 346 GLU C CA  1 
ATOM   12706 C  C   . GLU E 2 346 ? 210.534 149.684 174.457 1.00 169.06 ? 346 GLU C C   1 
ATOM   12707 O  O   . GLU E 2 346 ? 209.776 149.468 173.503 1.00 169.06 ? 346 GLU C O   1 
ATOM   12708 C  CB  . GLU E 2 346 ? 212.616 148.913 173.295 1.00 169.06 ? 346 GLU C CB  1 
ATOM   12709 C  CG  . GLU E 2 346 ? 212.577 147.528 173.891 1.00 169.06 ? 346 GLU C CG  1 
ATOM   12710 C  CD  . GLU E 2 346 ? 213.745 147.269 174.808 1.00 169.06 ? 346 GLU C CD  1 
ATOM   12711 O  OE1 . GLU E 2 346 ? 214.760 147.992 174.699 1.00 169.06 ? 346 GLU C OE1 1 
ATOM   12712 O  OE2 . GLU E 2 346 ? 213.649 146.335 175.629 1.00 169.06 ? 346 GLU C OE2 1 
ATOM   12713 N  N   . GLY E 2 347 ? 210.104 149.655 175.716 1.00 164.41 ? 347 GLY C N   1 
ATOM   12714 C  CA  . GLY E 2 347 ? 208.695 149.526 176.010 1.00 164.41 ? 347 GLY C CA  1 
ATOM   12715 C  C   . GLY E 2 347 ? 207.894 150.687 175.456 1.00 164.41 ? 347 GLY C C   1 
ATOM   12716 O  O   . GLY E 2 347 ? 207.131 150.546 174.503 1.00 164.41 ? 347 GLY C O   1 
ATOM   12717 N  N   . PRO E 2 348 ? 208.037 151.870 176.075 1.00 147.52 ? 348 PRO C N   1 
ATOM   12718 C  CA  . PRO E 2 348 ? 207.472 153.076 175.550 1.00 147.52 ? 348 PRO C CA  1 
ATOM   12719 C  C   . PRO E 2 348 ? 207.593 153.212 174.065 1.00 147.52 ? 348 PRO C C   1 
ATOM   12720 O  O   . PRO E 2 348 ? 208.658 153.091 173.489 1.00 147.52 ? 348 PRO C O   1 
ATOM   12721 C  CB  . PRO E 2 348 ? 208.349 154.080 176.294 1.00 147.52 ? 348 PRO C CB  1 
ATOM   12722 C  CG  . PRO E 2 348 ? 208.657 153.129 177.636 1.00 147.52 ? 348 PRO C CG  1 
ATOM   12723 C  CD  . PRO E 2 348 ? 207.626 152.215 177.535 1.00 147.52 ? 348 PRO C CD  1 
ATOM   12724 N  N   . VAL E 2 349 ? 206.454 153.494 173.419 1.00 135.68 ? 349 VAL C N   1 
ATOM   12725 C  CA  . VAL E 2 349 ? 206.384 153.525 171.969 1.00 135.68 ? 349 VAL C CA  1 
ATOM   12726 C  C   . VAL E 2 349 ? 206.788 154.906 171.473 1.00 135.68 ? 349 VAL C C   1 
ATOM   12727 O  O   . VAL E 2 349 ? 206.715 155.903 172.197 1.00 135.68 ? 349 VAL C O   1 
ATOM   12728 C  CB  . VAL E 2 349 ? 204.978 153.142 171.471 1.00 135.68 ? 349 VAL C CB  1 
ATOM   12729 C  CG1 . VAL E 2 349 ? 204.445 151.948 172.254 1.00 135.68 ? 349 VAL C CG1 1 
ATOM   12730 C  CG2 . VAL E 2 349 ? 204.026 154.319 171.599 1.00 135.68 ? 349 VAL C CG2 1 
ATOM   12731 N  N   . LEU E 2 350 ? 207.240 154.963 170.228 1.00 130.61 ? 350 LEU C N   1 
ATOM   12732 C  CA  . LEU E 2 350 ? 207.492 156.219 169.545 1.00 130.61 ? 350 LEU C CA  1 
ATOM   12733 C  C   . LEU E 2 350 ? 206.360 156.488 168.570 1.00 130.61 ? 350 LEU C C   1 
ATOM   12734 O  O   . LEU E 2 350 ? 205.509 155.634 168.317 1.00 130.61 ? 350 LEU C O   1 
ATOM   12735 C  CB  . LEU E 2 350 ? 208.843 156.189 168.822 1.00 130.61 ? 350 LEU C CB  1 
ATOM   12736 C  CG  . LEU E 2 350 ? 210.065 155.771 169.639 1.00 130.61 ? 350 LEU C CG  1 
ATOM   12737 C  CD1 . LEU E 2 350 ? 211.322 155.893 168.794 1.00 130.61 ? 350 LEU C CD1 1 
ATOM   12738 C  CD2 . LEU E 2 350 ? 210.186 156.587 170.911 1.00 130.61 ? 350 LEU C CD2 1 
ATOM   12739 N  N   . SER E 2 351 ? 206.356 157.694 168.013 1.00 148.26 ? 351 SER C N   1 
ATOM   12740 C  CA  . SER E 2 351 ? 205.267 158.125 167.140 1.00 148.26 ? 351 SER C CA  1 
ATOM   12741 C  C   . SER E 2 351 ? 205.827 158.951 165.994 1.00 148.26 ? 351 SER C C   1 
ATOM   12742 O  O   . SER E 2 351 ? 206.332 160.057 166.206 1.00 148.26 ? 351 SER C O   1 
ATOM   12743 C  CB  . SER E 2 351 ? 204.223 158.925 167.912 1.00 148.26 ? 351 SER C CB  1 
ATOM   12744 O  OG  . SER E 2 351 ? 203.635 159.907 167.082 1.00 148.26 ? 351 SER C OG  1 
ATOM   12745 N  N   . GLU E 2 352 ? 205.723 158.414 164.784 1.00 162.94 ? 352 GLU C N   1 
ATOM   12746 C  CA  . GLU E 2 352 ? 205.943 159.171 163.566 1.00 162.94 ? 352 GLU C CA  1 
ATOM   12747 C  C   . GLU E 2 352 ? 204.650 159.735 162.995 1.00 162.94 ? 352 GLU C C   1 
ATOM   12748 O  O   . GLU E 2 352 ? 204.706 160.579 162.092 1.00 162.94 ? 352 GLU C O   1 
ATOM   12749 C  CB  . GLU E 2 352 ? 206.616 158.292 162.508 1.00 162.94 ? 352 GLU C CB  1 
ATOM   12750 C  CG  . GLU E 2 352 ? 205.640 157.404 161.749 1.00 162.94 ? 352 GLU C CG  1 
ATOM   12751 C  CD  . GLU E 2 352 ? 204.931 156.410 162.651 1.00 162.94 ? 352 GLU C CD  1 
ATOM   12752 O  OE1 . GLU E 2 352 ? 205.621 155.639 163.350 1.00 162.94 ? 352 GLU C OE1 1 
ATOM   12753 O  OE2 . GLU E 2 352 ? 203.681 156.409 162.671 1.00 162.94 ? 352 GLU C OE2 1 
ATOM   12754 N  N   . GLY E 2 353 ? 203.500 159.289 163.491 1.00 165.73 ? 353 GLY C N   1 
ATOM   12755 C  CA  . GLY E 2 353 ? 202.217 159.785 163.032 1.00 165.73 ? 353 GLY C CA  1 
ATOM   12756 C  C   . GLY E 2 353 ? 201.626 160.803 163.985 1.00 165.73 ? 353 GLY C C   1 
ATOM   12757 O  O   . GLY E 2 353 ? 201.269 160.470 165.119 1.00 165.73 ? 353 GLY C O   1 
ATOM   12758 N  N   . GLN E 2 354 ? 201.509 162.047 163.530 1.00 146.78 ? 354 GLN C N   1 
ATOM   12759 C  CA  . GLN E 2 354 ? 201.120 163.167 164.378 1.00 146.78 ? 354 GLN C CA  1 
ATOM   12760 C  C   . GLN E 2 354 ? 199.793 163.718 163.878 1.00 146.78 ? 354 GLN C C   1 
ATOM   12761 O  O   . GLN E 2 354 ? 199.693 164.158 162.727 1.00 146.78 ? 354 GLN C O   1 
ATOM   12762 C  CB  . GLN E 2 354 ? 202.196 164.252 164.373 1.00 146.78 ? 354 GLN C CB  1 
ATOM   12763 C  CG  . GLN E 2 354 ? 203.611 163.709 164.439 1.00 146.78 ? 354 GLN C CG  1 
ATOM   12764 C  CD  . GLN E 2 354 ? 204.190 163.435 163.064 1.00 146.78 ? 354 GLN C CD  1 
ATOM   12765 O  OE1 . GLN E 2 354 ? 203.496 163.545 162.053 1.00 146.78 ? 354 GLN C OE1 1 
ATOM   12766 N  NE2 . GLN E 2 354 ? 205.460 163.057 163.021 1.00 146.78 ? 354 GLN C NE2 1 
ATOM   12767 N  N   . ASP E 2 355 ? 198.776 163.682 164.740 1.00 144.19 ? 355 ASP C N   1 
ATOM   12768 C  CA  . ASP E 2 355 ? 197.490 164.314 164.447 1.00 144.19 ? 355 ASP C CA  1 
ATOM   12769 C  C   . ASP E 2 355 ? 196.754 164.430 165.780 1.00 144.19 ? 355 ASP C C   1 
ATOM   12770 O  O   . ASP E 2 355 ? 196.501 163.414 166.434 1.00 144.19 ? 355 ASP C O   1 
ATOM   12771 C  CB  . ASP E 2 355 ? 196.691 163.516 163.430 1.00 144.19 ? 355 ASP C CB  1 
ATOM   12772 C  CG  . ASP E 2 355 ? 195.390 164.192 163.053 1.00 144.19 ? 355 ASP C CG  1 
ATOM   12773 O  OD1 . ASP E 2 355 ? 195.263 165.412 163.284 1.00 144.19 ? 355 ASP C OD1 1 
ATOM   12774 O  OD2 . ASP E 2 355 ? 194.495 163.508 162.516 1.00 144.19 ? 355 ASP C OD2 1 
ATOM   12775 N  N   . VAL E 2 356 ? 196.431 165.662 166.174 1.00 140.60 ? 356 VAL C N   1 
ATOM   12776 C  CA  . VAL E 2 356 ? 195.814 165.923 167.470 1.00 140.60 ? 356 VAL C CA  1 
ATOM   12777 C  C   . VAL E 2 356 ? 194.517 165.130 167.569 1.00 140.60 ? 356 VAL C C   1 
ATOM   12778 O  O   . VAL E 2 356 ? 194.170 164.616 168.640 1.00 140.60 ? 356 VAL C O   1 
ATOM   12779 C  CB  . VAL E 2 356 ? 195.581 167.431 167.686 1.00 140.60 ? 356 VAL C CB  1 
ATOM   12780 C  CG1 . VAL E 2 356 ? 194.788 168.016 166.547 1.00 140.60 ? 356 VAL C CG1 1 
ATOM   12781 C  CG2 . VAL E 2 356 ? 194.868 167.678 168.997 1.00 140.60 ? 356 VAL C CG2 1 
ATOM   12782 N  N   . GLU E 2 357 ? 193.829 164.982 166.435 1.00 146.14 ? 357 GLU C N   1 
ATOM   12783 C  CA  . GLU E 2 357 ? 192.624 164.169 166.344 1.00 146.14 ? 357 GLU C CA  1 
ATOM   12784 C  C   . GLU E 2 357 ? 192.834 162.752 166.862 1.00 146.14 ? 357 GLU C C   1 
ATOM   12785 O  O   . GLU E 2 357 ? 191.851 162.056 167.133 1.00 146.14 ? 357 GLU C O   1 
ATOM   12786 C  CB  . GLU E 2 357 ? 192.147 164.153 164.884 1.00 146.14 ? 357 GLU C CB  1 
ATOM   12787 C  CG  . GLU E 2 357 ? 190.842 163.411 164.615 1.00 146.14 ? 357 GLU C CG  1 
ATOM   12788 C  CD  . GLU E 2 357 ? 191.060 162.014 164.066 1.00 146.14 ? 357 GLU C CD  1 
ATOM   12789 O  OE1 . GLU E 2 357 ? 190.089 161.230 164.026 1.00 146.14 ? 357 GLU C OE1 1 
ATOM   12790 O  OE2 . GLU E 2 357 ? 192.200 161.704 163.666 1.00 146.14 ? 357 GLU C OE2 1 
ATOM   12791 N  N   . ARG E 2 358 ? 194.081 162.306 167.006 1.00 154.02 ? 358 ARG C N   1 
ATOM   12792 C  CA  . ARG E 2 358 ? 194.357 161.014 167.618 1.00 154.02 ? 358 ARG C CA  1 
ATOM   12793 C  C   . ARG E 2 358 ? 195.246 161.162 168.847 1.00 154.02 ? 358 ARG C C   1 
ATOM   12794 O  O   . ARG E 2 358 ? 195.127 160.381 169.795 1.00 154.02 ? 358 ARG C O   1 
ATOM   12795 C  CB  . ARG E 2 358 ? 194.999 160.059 166.608 1.00 154.02 ? 358 ARG C CB  1 
ATOM   12796 C  CG  . ARG E 2 358 ? 194.257 159.950 165.287 1.00 154.02 ? 358 ARG C CG  1 
ATOM   12797 C  CD  . ARG E 2 358 ? 195.026 159.116 164.277 1.00 154.02 ? 358 ARG C CD  1 
ATOM   12798 N  NE  . ARG E 2 358 ? 196.416 159.537 164.151 1.00 154.02 ? 358 ARG C NE  1 
ATOM   12799 C  CZ  . ARG E 2 358 ? 197.019 159.781 162.995 1.00 154.02 ? 358 ARG C CZ  1 
ATOM   12800 N  NH1 . ARG E 2 358 ? 196.391 159.626 161.841 1.00 154.02 ? 358 ARG C NH1 1 
ATOM   12801 N  NH2 . ARG E 2 358 ? 198.286 160.185 162.997 1.00 154.02 ? 358 ARG C NH2 1 
ATOM   12802 N  N   . GLN E 2 359 ? 196.142 162.151 168.842 1.00 150.21 ? 359 GLN C N   1 
ATOM   12803 C  CA  . GLN E 2 359 ? 197.038 162.339 169.977 1.00 150.21 ? 359 GLN C CA  1 
ATOM   12804 C  C   . GLN E 2 359 ? 196.257 162.648 171.247 1.00 150.21 ? 359 GLN C C   1 
ATOM   12805 O  O   . GLN E 2 359 ? 196.515 162.074 172.312 1.00 150.21 ? 359 GLN C O   1 
ATOM   12806 C  CB  . GLN E 2 359 ? 198.040 163.455 169.680 1.00 150.21 ? 359 GLN C CB  1 
ATOM   12807 C  CG  . GLN E 2 359 ? 199.257 163.002 168.902 1.00 150.21 ? 359 GLN C CG  1 
ATOM   12808 C  CD  . GLN E 2 359 ? 199.769 164.065 167.955 1.00 150.21 ? 359 GLN C CD  1 
ATOM   12809 O  OE1 . GLN E 2 359 ? 199.031 164.961 167.551 1.00 150.21 ? 359 GLN C OE1 1 
ATOM   12810 N  NE2 . GLN E 2 359 ? 201.042 163.970 167.595 1.00 150.21 ? 359 GLN C NE2 1 
ATOM   12811 N  N   . LEU E 2 360 ? 195.280 163.553 171.148 1.00 155.30 ? 360 LEU C N   1 
ATOM   12812 C  CA  . LEU E 2 360 ? 194.492 163.900 172.324 1.00 155.30 ? 360 LEU C CA  1 
ATOM   12813 C  C   . LEU E 2 360 ? 193.642 162.729 172.793 1.00 155.30 ? 360 LEU C C   1 
ATOM   12814 O  O   . LEU E 2 360 ? 193.439 162.554 173.998 1.00 155.30 ? 360 LEU C O   1 
ATOM   12815 C  CB  . LEU E 2 360 ? 193.620 165.118 172.029 1.00 155.30 ? 360 LEU C CB  1 
ATOM   12816 C  CG  . LEU E 2 360 ? 194.079 166.370 172.769 1.00 155.30 ? 360 LEU C CG  1 
ATOM   12817 C  CD1 . LEU E 2 360 ? 195.532 166.629 172.456 1.00 155.30 ? 360 LEU C CD1 1 
ATOM   12818 C  CD2 . LEU E 2 360 ? 193.229 167.565 172.382 1.00 155.30 ? 360 LEU C CD2 1 
ATOM   12819 N  N   . ASP E 2 361 ? 193.145 161.916 171.863 1.00 156.80 ? 361 ASP C N   1 
ATOM   12820 C  CA  . ASP E 2 361 ? 192.393 160.727 172.244 1.00 156.80 ? 361 ASP C CA  1 
ATOM   12821 C  C   . ASP E 2 361 ? 193.276 159.736 172.990 1.00 156.80 ? 361 ASP C C   1 
ATOM   12822 O  O   . ASP E 2 361 ? 192.859 159.153 173.997 1.00 156.80 ? 361 ASP C O   1 
ATOM   12823 C  CB  . ASP E 2 361 ? 191.790 160.091 170.998 1.00 156.80 ? 361 ASP C CB  1 
ATOM   12824 C  CG  . ASP E 2 361 ? 190.908 161.053 170.239 1.00 156.80 ? 361 ASP C CG  1 
ATOM   12825 O  OD1 . ASP E 2 361 ? 191.446 162.052 169.718 1.00 156.80 ? 361 ASP C OD1 1 
ATOM   12826 O  OD2 . ASP E 2 361 ? 189.686 160.812 170.150 1.00 156.80 ? 361 ASP C OD2 1 
ATOM   12827 N  N   . ARG E 2 362 ? 194.505 159.530 172.507 1.00 154.23 ? 362 ARG C N   1 
ATOM   12828 C  CA  . ARG E 2 362 ? 195.427 158.633 173.198 1.00 154.23 ? 362 ARG C CA  1 
ATOM   12829 C  C   . ARG E 2 362 ? 195.735 159.155 174.593 1.00 154.23 ? 362 ARG C C   1 
ATOM   12830 O  O   . ARG E 2 362 ? 195.816 158.385 175.556 1.00 154.23 ? 362 ARG C O   1 
ATOM   12831 C  CB  . ARG E 2 362 ? 196.725 158.463 172.407 1.00 154.23 ? 362 ARG C CB  1 
ATOM   12832 C  CG  . ARG E 2 362 ? 196.572 158.019 170.965 1.00 154.23 ? 362 ARG C CG  1 
ATOM   12833 C  CD  . ARG E 2 362 ? 197.820 158.411 170.187 1.00 154.23 ? 362 ARG C CD  1 
ATOM   12834 N  NE  . ARG E 2 362 ? 197.558 158.788 168.803 1.00 154.23 ? 362 ARG C NE  1 
ATOM   12835 C  CZ  . ARG E 2 362 ? 198.498 159.175 167.950 1.00 154.23 ? 362 ARG C CZ  1 
ATOM   12836 N  NH1 . ARG E 2 362 ? 199.773 159.225 168.302 1.00 154.23 ? 362 ARG C NH1 1 
ATOM   12837 N  NH2 . ARG E 2 362 ? 198.152 159.522 166.714 1.00 154.23 ? 362 ARG C NH2 1 
ATOM   12838 N  N   . VAL E 2 363 ? 195.925 160.471 174.715 1.00 151.94 ? 363 VAL C N   1 
ATOM   12839 C  CA  . VAL E 2 363 ? 196.207 161.068 176.020 1.00 151.94 ? 363 VAL C CA  1 
ATOM   12840 C  C   . VAL E 2 363 ? 195.025 160.866 176.960 1.00 151.94 ? 363 VAL C C   1 
ATOM   12841 O  O   . VAL E 2 363 ? 195.186 160.493 178.127 1.00 151.94 ? 363 VAL C O   1 
ATOM   12842 C  CB  . VAL E 2 363 ? 196.548 162.560 175.869 1.00 151.94 ? 363 VAL C CB  1 
ATOM   12843 C  CG1 . VAL E 2 363 ? 196.570 163.227 177.227 1.00 151.94 ? 363 VAL C CG1 1 
ATOM   12844 C  CG2 . VAL E 2 363 ? 197.882 162.728 175.174 1.00 151.94 ? 363 VAL C CG2 1 
ATOM   12845 N  N   . ARG E 2 364 ? 193.815 161.110 176.459 1.00 158.62 ? 364 ARG C N   1 
ATOM   12846 C  CA  . ARG E 2 364 ? 192.625 160.994 177.293 1.00 158.62 ? 364 ARG C CA  1 
ATOM   12847 C  C   . ARG E 2 364 ? 192.398 159.555 177.737 1.00 158.62 ? 364 ARG C C   1 
ATOM   12848 O  O   . ARG E 2 364 ? 192.005 159.299 178.881 1.00 158.62 ? 364 ARG C O   1 
ATOM   12849 C  CB  . ARG E 2 364 ? 191.412 161.533 176.535 1.00 158.62 ? 364 ARG C CB  1 
ATOM   12850 C  CG  . ARG E 2 364 ? 191.146 163.005 176.795 1.00 158.62 ? 364 ARG C CG  1 
ATOM   12851 C  CD  . ARG E 2 364 ? 189.904 163.498 176.076 1.00 158.62 ? 364 ARG C CD  1 
ATOM   12852 N  NE  . ARG E 2 364 ? 190.246 164.234 174.864 1.00 158.62 ? 364 ARG C NE  1 
ATOM   12853 C  CZ  . ARG E 2 364 ? 189.850 163.899 173.644 1.00 158.62 ? 364 ARG C CZ  1 
ATOM   12854 N  NH1 . ARG E 2 364 ? 189.069 162.853 173.433 1.00 158.62 ? 364 ARG C NH1 1 
ATOM   12855 N  NH2 . ARG E 2 364 ? 190.245 164.634 172.609 1.00 158.62 ? 364 ARG C NH2 1 
ATOM   12856 N  N   . ALA E 2 365 ? 192.639 158.597 176.840 1.00 161.92 ? 365 ALA C N   1 
ATOM   12857 C  CA  . ALA E 2 365 ? 192.430 157.195 177.183 1.00 161.92 ? 365 ALA C CA  1 
ATOM   12858 C  C   . ALA E 2 365 ? 193.498 156.693 178.148 1.00 161.92 ? 365 ALA C C   1 
ATOM   12859 O  O   . ALA E 2 365 ? 193.188 156.015 179.134 1.00 161.92 ? 365 ALA C O   1 
ATOM   12860 C  CB  . ALA E 2 365 ? 192.408 156.343 175.915 1.00 161.92 ? 365 ALA C CB  1 
ATOM   12861 N  N   . ALA E 2 366 ? 194.765 157.014 177.880 1.00 154.02 ? 366 ALA C N   1 
ATOM   12862 C  CA  . ALA E 2 366 ? 195.854 156.514 178.708 1.00 154.02 ? 366 ALA C CA  1 
ATOM   12863 C  C   . ALA E 2 366 ? 195.904 157.162 180.085 1.00 154.02 ? 366 ALA C C   1 
ATOM   12864 O  O   . ALA E 2 366 ? 196.479 156.568 181.003 1.00 154.02 ? 366 ALA C O   1 
ATOM   12865 C  CB  . ALA E 2 366 ? 197.189 156.721 177.992 1.00 154.02 ? 366 ALA C CB  1 
ATOM   12866 N  N   . ARG E 2 367 ? 195.312 158.345 180.250 1.00 139.41 ? 367 ARG C N   1 
ATOM   12867 C  CA  . ARG E 2 367 ? 195.392 159.129 181.479 1.00 139.41 ? 367 ARG C CA  1 
ATOM   12868 C  C   . ARG E 2 367 ? 196.820 159.232 182.003 1.00 139.41 ? 367 ARG C C   1 
ATOM   12869 O  O   . ARG E 2 367 ? 197.089 158.809 183.134 1.00 139.41 ? 367 ARG C O   1 
ATOM   12870 C  CB  . ARG E 2 367 ? 194.491 158.529 182.558 1.00 139.41 ? 367 ARG C CB  1 
ATOM   12871 C  CG  . ARG E 2 367 ? 193.119 159.166 182.652 1.00 139.41 ? 367 ARG C CG  1 
ATOM   12872 C  CD  . ARG E 2 367 ? 193.178 160.470 183.424 1.00 139.41 ? 367 ARG C CD  1 
ATOM   12873 N  NE  . ARG E 2 367 ? 193.681 160.285 184.780 1.00 139.41 ? 367 ARG C NE  1 
ATOM   12874 C  CZ  . ARG E 2 367 ? 194.315 161.217 185.481 1.00 139.41 ? 367 ARG C CZ  1 
ATOM   12875 N  NH1 . ARG E 2 367 ? 194.542 162.421 184.985 1.00 139.41 ? 367 ARG C NH1 1 
ATOM   12876 N  NH2 . ARG E 2 367 ? 194.731 160.932 186.712 1.00 139.41 ? 367 ARG C NH2 1 
ATOM   12877 N  N   . PRO E 2 368 ? 197.765 159.754 181.225 1.00 133.49 ? 368 PRO C N   1 
ATOM   12878 C  CA  . PRO E 2 368 ? 199.109 159.983 181.759 1.00 133.49 ? 368 PRO C CA  1 
ATOM   12879 C  C   . PRO E 2 368 ? 199.108 161.099 182.787 1.00 133.49 ? 368 PRO C C   1 
ATOM   12880 O  O   . PRO E 2 368 ? 198.459 162.132 182.612 1.00 133.49 ? 368 PRO C O   1 
ATOM   12881 C  CB  . PRO E 2 368 ? 199.902 160.383 180.509 1.00 133.49 ? 368 PRO C CB  1 
ATOM   12882 C  CG  . PRO E 2 368 ? 198.833 161.021 179.682 1.00 133.49 ? 368 PRO C CG  1 
ATOM   12883 C  CD  . PRO E 2 368 ? 197.779 159.992 179.777 1.00 133.49 ? 368 PRO C CD  1 
ATOM   12884 N  N   . ASP E 2 369 ? 199.862 160.894 183.863 1.00 121.47 ? 369 ASP C N   1 
ATOM   12885 C  CA  . ASP E 2 369 ? 199.888 161.899 184.912 1.00 121.47 ? 369 ASP C CA  1 
ATOM   12886 C  C   . ASP E 2 369 ? 200.666 163.137 184.494 1.00 121.47 ? 369 ASP C C   1 
ATOM   12887 O  O   . ASP E 2 369 ? 200.361 164.231 184.974 1.00 121.47 ? 369 ASP C O   1 
ATOM   12888 C  CB  . ASP E 2 369 ? 200.472 161.284 186.186 1.00 121.47 ? 369 ASP C CB  1 
ATOM   12889 C  CG  . ASP E 2 369 ? 200.150 162.087 187.442 1.00 121.47 ? 369 ASP C CG  1 
ATOM   12890 O  OD1 . ASP E 2 369 ? 200.029 163.326 187.379 1.00 121.47 ? 369 ASP C OD1 1 
ATOM   12891 O  OD2 . ASP E 2 369 ? 200.037 161.464 188.517 1.00 121.47 ? 369 ASP C OD2 1 
ATOM   12892 N  N   . LEU E 2 370 ? 201.629 163.004 183.589 1.00 113.19 ? 370 LEU C N   1 
ATOM   12893 C  CA  . LEU E 2 370 ? 202.389 164.160 183.120 1.00 113.19 ? 370 LEU C CA  1 
ATOM   12894 C  C   . LEU E 2 370 ? 202.474 164.087 181.606 1.00 113.19 ? 370 LEU C C   1 
ATOM   12895 O  O   . LEU E 2 370 ? 202.930 163.080 181.066 1.00 113.19 ? 370 LEU C O   1 
ATOM   12896 C  CB  . LEU E 2 370 ? 203.779 164.181 183.741 1.00 113.19 ? 370 LEU C CB  1 
ATOM   12897 C  CG  . LEU E 2 370 ? 204.716 165.257 183.212 1.00 113.19 ? 370 LEU C CG  1 
ATOM   12898 C  CD1 . LEU E 2 370 ? 204.091 166.622 183.394 1.00 113.19 ? 370 LEU C CD1 1 
ATOM   12899 C  CD2 . LEU E 2 370 ? 206.046 165.180 183.914 1.00 113.19 ? 370 LEU C CD2 1 
ATOM   12900 N  N   . THR E 2 371 ? 202.030 165.133 180.919 1.00 110.98 ? 371 THR C N   1 
ATOM   12901 C  CA  . THR E 2 371 ? 202.022 165.157 179.460 1.00 110.98 ? 371 THR C CA  1 
ATOM   12902 C  C   . THR E 2 371 ? 202.716 166.430 179.004 1.00 110.98 ? 371 THR C C   1 
ATOM   12903 O  O   . THR E 2 371 ? 202.486 167.499 179.574 1.00 110.98 ? 371 THR C O   1 
ATOM   12904 C  CB  . THR E 2 371 ? 200.602 165.106 178.911 1.00 110.98 ? 371 THR C CB  1 
ATOM   12905 O  OG1 . THR E 2 371 ? 200.093 166.437 178.818 1.00 110.98 ? 371 THR C OG1 1 
ATOM   12906 C  CG2 . THR E 2 371 ? 199.707 164.337 179.840 1.00 110.98 ? 371 THR C CG2 1 
ATOM   12907 N  N   . VAL E 2 372 ? 203.574 166.324 177.995 1.00 113.76 ? 372 VAL C N   1 
ATOM   12908 C  CA  . VAL E 2 372 ? 204.165 167.520 177.408 1.00 113.76 ? 372 VAL C CA  1 
ATOM   12909 C  C   . VAL E 2 372 ? 203.366 167.951 176.179 1.00 113.76 ? 372 VAL C C   1 
ATOM   12910 O  O   . VAL E 2 372 ? 203.784 167.747 175.034 1.00 113.76 ? 372 VAL C O   1 
ATOM   12911 C  CB  . VAL E 2 372 ? 205.658 167.299 177.098 1.00 113.76 ? 372 VAL C CB  1 
ATOM   12912 C  CG1 . VAL E 2 372 ? 206.409 167.029 178.379 1.00 113.76 ? 372 VAL C CG1 1 
ATOM   12913 C  CG2 . VAL E 2 372 ? 205.854 166.111 176.186 1.00 113.76 ? 372 VAL C CG2 1 
ATOM   12914 N  N   . CYS E 2 373 ? 202.227 168.592 176.407 1.00 119.29 ? 373 CYS C N   1 
ATOM   12915 C  CA  . CYS E 2 373 ? 201.381 169.029 175.310 1.00 119.29 ? 373 CYS C CA  1 
ATOM   12916 C  C   . CYS E 2 373 ? 201.945 170.317 174.726 1.00 119.29 ? 373 CYS C C   1 
ATOM   12917 O  O   . CYS E 2 373 ? 202.766 170.997 175.344 1.00 119.29 ? 373 CYS C O   1 
ATOM   12918 C  CB  . CYS E 2 373 ? 199.942 169.226 175.778 1.00 119.29 ? 373 CYS C CB  1 
ATOM   12919 S  SG  . CYS E 2 373 ? 199.429 168.129 177.106 1.00 119.29 ? 373 CYS C SG  1 
ATOM   12920 N  N   . GLY E 2 374 ? 201.530 170.652 173.514 1.00 120.64 ? 374 GLY C N   1 
ATOM   12921 C  CA  . GLY E 2 374 ? 201.804 171.966 172.985 1.00 120.64 ? 374 GLY C CA  1 
ATOM   12922 C  C   . GLY E 2 374 ? 201.063 173.024 173.771 1.00 120.64 ? 374 GLY C C   1 
ATOM   12923 O  O   . GLY E 2 374 ? 200.098 172.733 174.476 1.00 120.64 ? 374 GLY C O   1 
ATOM   12924 N  N   . LEU E 2 375 ? 201.533 174.265 173.651 1.00 107.24 ? 375 LEU C N   1 
ATOM   12925 C  CA  . LEU E 2 375 ? 200.982 175.338 174.470 1.00 107.24 ? 375 LEU C CA  1 
ATOM   12926 C  C   . LEU E 2 375 ? 199.500 175.543 174.204 1.00 107.24 ? 375 LEU C C   1 
ATOM   12927 O  O   . LEU E 2 375 ? 198.713 175.728 175.139 1.00 107.24 ? 375 LEU C O   1 
ATOM   12928 C  CB  . LEU E 2 375 ? 201.744 176.629 174.216 1.00 107.24 ? 375 LEU C CB  1 
ATOM   12929 C  CG  . LEU E 2 375 ? 202.854 176.942 175.197 1.00 107.24 ? 375 LEU C CG  1 
ATOM   12930 C  CD1 . LEU E 2 375 ? 203.908 175.863 175.120 1.00 107.24 ? 375 LEU C CD1 1 
ATOM   12931 C  CD2 . LEU E 2 375 ? 203.441 178.295 174.878 1.00 107.24 ? 375 LEU C CD2 1 
ATOM   12932 N  N   . GLY E 2 376 ? 199.098 175.516 172.932 1.00 109.16 ? 376 GLY C N   1 
ATOM   12933 C  CA  . GLY E 2 376 ? 197.689 175.632 172.600 1.00 109.16 ? 376 GLY C CA  1 
ATOM   12934 C  C   . GLY E 2 376 ? 196.860 174.458 173.067 1.00 109.16 ? 376 GLY C C   1 
ATOM   12935 O  O   . GLY E 2 376 ? 195.638 174.586 173.196 1.00 109.16 ? 376 GLY C O   1 
ATOM   12936 N  N   . LEU E 2 377 ? 197.497 173.318 173.325 1.00 118.18 ? 377 LEU C N   1 
ATOM   12937 C  CA  . LEU E 2 377 ? 196.832 172.168 173.909 1.00 118.18 ? 377 LEU C CA  1 
ATOM   12938 C  C   . LEU E 2 377 ? 197.054 172.047 175.405 1.00 118.18 ? 377 LEU C C   1 
ATOM   12939 O  O   . LEU E 2 377 ? 196.371 171.247 176.048 1.00 118.18 ? 377 LEU C O   1 
ATOM   12940 C  CB  . LEU E 2 377 ? 197.307 170.872 173.236 1.00 118.18 ? 377 LEU C CB  1 
ATOM   12941 C  CG  . LEU E 2 377 ? 197.469 170.866 171.714 1.00 118.18 ? 377 LEU C CG  1 
ATOM   12942 C  CD1 . LEU E 2 377 ? 198.876 171.220 171.290 1.00 118.18 ? 377 LEU C CD1 1 
ATOM   12943 C  CD2 . LEU E 2 377 ? 197.102 169.512 171.162 1.00 118.18 ? 377 LEU C CD2 1 
ATOM   12944 N  N   . ALA E 2 378 ? 197.973 172.824 175.973 1.00 115.65 ? 378 ALA C N   1 
ATOM   12945 C  CA  . ALA E 2 378 ? 198.321 172.704 177.382 1.00 115.65 ? 378 ALA C CA  1 
ATOM   12946 C  C   . ALA E 2 378 ? 197.118 172.945 178.283 1.00 115.65 ? 378 ALA C C   1 
ATOM   12947 O  O   . ALA E 2 378 ? 196.700 172.047 179.021 1.00 115.65 ? 378 ALA C O   1 
ATOM   12948 C  CB  . ALA E 2 378 ? 199.443 173.681 177.735 1.00 115.65 ? 378 ALA C CB  1 
ATOM   12949 N  N   . ASN E 2 379 ? 196.558 174.146 178.229 1.00 99.15  ? 379 ASN C N   1 
ATOM   12950 C  CA  . ASN E 2 379 ? 195.460 174.520 179.110 1.00 99.15  ? 379 ASN C CA  1 
ATOM   12951 C  C   . ASN E 2 379 ? 194.251 173.607 178.914 1.00 99.15  ? 379 ASN C C   1 
ATOM   12952 O  O   . ASN E 2 379 ? 193.646 173.184 179.907 1.00 99.15  ? 379 ASN C O   1 
ATOM   12953 C  CB  . ASN E 2 379 ? 195.067 175.980 178.892 1.00 99.15  ? 379 ASN C CB  1 
ATOM   12954 C  CG  . ASN E 2 379 ? 195.306 176.828 180.109 1.00 99.15  ? 379 ASN C CG  1 
ATOM   12955 O  OD1 . ASN E 2 379 ? 195.074 176.398 181.231 1.00 99.15  ? 379 ASN C OD1 1 
ATOM   12956 N  ND2 . ASN E 2 379 ? 195.772 178.047 179.893 1.00 99.15  ? 379 ASN C ND2 1 
ATOM   12957 N  N   . PRO E 2 380 ? 193.843 173.284 177.667 1.00 108.70 ? 380 PRO C N   1 
ATOM   12958 C  CA  . PRO E 2 380 ? 192.738 172.333 177.501 1.00 108.70 ? 380 PRO C CA  1 
ATOM   12959 C  C   . PRO E 2 380 ? 193.039 170.992 178.144 1.00 108.70 ? 380 PRO C C   1 
ATOM   12960 O  O   . PRO E 2 380 ? 192.205 170.440 178.865 1.00 108.70 ? 380 PRO C O   1 
ATOM   12961 C  CB  . PRO E 2 380 ? 192.613 172.200 175.981 1.00 108.70 ? 380 PRO C CB  1 
ATOM   12962 C  CG  . PRO E 2 380 ? 193.110 173.475 175.458 1.00 108.70 ? 380 PRO C CG  1 
ATOM   12963 C  CD  . PRO E 2 380 ? 194.223 173.882 176.374 1.00 108.70 ? 380 PRO C CD  1 
ATOM   12964 N  N   . LEU E 2 381 ? 194.240 170.467 177.896 1.00 112.90 ? 381 LEU C N   1 
ATOM   12965 C  CA  . LEU E 2 381 ? 194.618 169.191 178.489 1.00 112.90 ? 381 LEU C CA  1 
ATOM   12966 C  C   . LEU E 2 381 ? 194.672 169.273 180.002 1.00 112.90 ? 381 LEU C C   1 
ATOM   12967 O  O   . LEU E 2 381 ? 194.299 168.315 180.686 1.00 112.90 ? 381 LEU C O   1 
ATOM   12968 C  CB  . LEU E 2 381 ? 195.959 168.717 177.938 1.00 112.90 ? 381 LEU C CB  1 
ATOM   12969 C  CG  . LEU E 2 381 ? 195.874 167.807 176.717 1.00 112.90 ? 381 LEU C CG  1 
ATOM   12970 C  CD1 . LEU E 2 381 ? 195.166 166.541 177.120 1.00 112.90 ? 381 LEU C CD1 1 
ATOM   12971 C  CD2 . LEU E 2 381 ? 195.145 168.460 175.566 1.00 112.90 ? 381 LEU C CD2 1 
ATOM   12972 N  N   . GLU E 2 382 ? 195.134 170.396 180.548 1.00 109.53 ? 382 GLU C N   1 
ATOM   12973 C  CA  . GLU E 2 382 ? 195.152 170.525 181.998 1.00 109.53 ? 382 GLU C CA  1 
ATOM   12974 C  C   . GLU E 2 382 ? 193.730 170.591 182.543 1.00 109.53 ? 382 GLU C C   1 
ATOM   12975 O  O   . GLU E 2 382 ? 193.469 170.175 183.677 1.00 109.53 ? 382 GLU C O   1 
ATOM   12976 C  CB  . GLU E 2 382 ? 195.983 171.747 182.406 1.00 109.53 ? 382 GLU C CB  1 
ATOM   12977 C  CG  . GLU E 2 382 ? 195.883 172.178 183.871 1.00 109.53 ? 382 GLU C CG  1 
ATOM   12978 C  CD  . GLU E 2 382 ? 194.634 172.964 184.169 1.00 109.53 ? 382 GLU C CD  1 
ATOM   12979 O  OE1 . GLU E 2 382 ? 194.221 173.024 185.345 1.00 109.53 ? 382 GLU C OE1 1 
ATOM   12980 O  OE2 . GLU E 2 382 ? 194.056 173.501 183.208 1.00 109.53 ? 382 GLU C OE2 1 
ATOM   12981 N  N   . ALA E 2 383 ? 192.792 171.095 181.740 1.00 112.67 ? 383 ALA C N   1 
ATOM   12982 C  CA  . ALA E 2 383 ? 191.399 171.115 182.170 1.00 112.67 ? 383 ALA C CA  1 
ATOM   12983 C  C   . ALA E 2 383 ? 190.815 169.711 182.262 1.00 112.67 ? 383 ALA C C   1 
ATOM   12984 O  O   . ALA E 2 383 ? 189.821 169.502 182.965 1.00 112.67 ? 383 ALA C O   1 
ATOM   12985 C  CB  . ALA E 2 383 ? 190.567 171.971 181.221 1.00 112.67 ? 383 ALA C CB  1 
ATOM   12986 N  N   . GLU E 2 384 ? 191.404 168.744 181.565 1.00 119.54 ? 384 GLU C N   1 
ATOM   12987 C  CA  . GLU E 2 384 ? 190.948 167.361 181.616 1.00 119.54 ? 384 GLU C CA  1 
ATOM   12988 C  C   . GLU E 2 384 ? 191.701 166.522 182.634 1.00 119.54 ? 384 GLU C C   1 
ATOM   12989 O  O   . GLU E 2 384 ? 191.869 165.317 182.415 1.00 119.54 ? 384 GLU C O   1 
ATOM   12990 C  CB  . GLU E 2 384 ? 191.047 166.712 180.233 1.00 119.54 ? 384 GLU C CB  1 
ATOM   12991 C  CG  . GLU E 2 384 ? 190.712 167.636 179.085 1.00 119.54 ? 384 GLU C CG  1 
ATOM   12992 C  CD  . GLU E 2 384 ? 189.299 168.172 179.179 1.00 119.54 ? 384 GLU C CD  1 
ATOM   12993 O  OE1 . GLU E 2 384 ? 188.356 167.410 178.875 1.00 119.54 ? 384 GLU C OE1 1 
ATOM   12994 O  OE2 . GLU E 2 384 ? 189.128 169.346 179.568 1.00 119.54 ? 384 GLU C OE2 1 
ATOM   12995 N  N   . GLY E 2 385 ? 192.152 167.115 183.735 1.00 121.45 ? 385 GLY C N   1 
ATOM   12996 C  CA  . GLY E 2 385 ? 192.841 166.356 184.758 1.00 121.45 ? 385 GLY C CA  1 
ATOM   12997 C  C   . GLY E 2 385 ? 194.162 165.782 184.294 1.00 121.45 ? 385 GLY C C   1 
ATOM   12998 O  O   . GLY E 2 385 ? 194.447 164.600 184.506 1.00 121.45 ? 385 GLY C O   1 
ATOM   12999 N  N   . PHE E 2 386 ? 194.972 166.608 183.643 1.00 120.22 ? 386 PHE C N   1 
ATOM   13000 C  CA  . PHE E 2 386 ? 196.281 166.190 183.157 1.00 120.22 ? 386 PHE C CA  1 
ATOM   13001 C  C   . PHE E 2 386 ? 197.283 167.272 183.526 1.00 120.22 ? 386 PHE C C   1 
ATOM   13002 O  O   . PHE E 2 386 ? 197.099 168.432 183.154 1.00 120.22 ? 386 PHE C O   1 
ATOM   13003 C  CB  . PHE E 2 386 ? 196.256 165.973 181.647 1.00 120.22 ? 386 PHE C CB  1 
ATOM   13004 C  CG  . PHE E 2 386 ? 195.312 164.901 181.204 1.00 120.22 ? 386 PHE C CG  1 
ATOM   13005 C  CD1 . PHE E 2 386 ? 195.505 163.593 181.587 1.00 120.22 ? 386 PHE C CD1 1 
ATOM   13006 C  CD2 . PHE E 2 386 ? 194.234 165.204 180.396 1.00 120.22 ? 386 PHE C CD2 1 
ATOM   13007 C  CE1 . PHE E 2 386 ? 194.642 162.608 181.174 1.00 120.22 ? 386 PHE C CE1 1 
ATOM   13008 C  CE2 . PHE E 2 386 ? 193.366 164.223 179.982 1.00 120.22 ? 386 PHE C CE2 1 
ATOM   13009 C  CZ  . PHE E 2 386 ? 193.568 162.924 180.372 1.00 120.22 ? 386 PHE C CZ  1 
ATOM   13010 N  N   . THR E 2 387 ? 198.334 166.912 184.253 1.00 107.01 ? 387 THR C N   1 
ATOM   13011 C  CA  . THR E 2 387 ? 199.407 167.868 184.488 1.00 107.01 ? 387 THR C CA  1 
ATOM   13012 C  C   . THR E 2 387 ? 200.244 168.017 183.229 1.00 107.01 ? 387 THR C C   1 
ATOM   13013 O  O   . THR E 2 387 ? 200.907 167.072 182.796 1.00 107.01 ? 387 THR C O   1 
ATOM   13014 C  CB  . THR E 2 387 ? 200.283 167.417 185.655 1.00 107.01 ? 387 THR C CB  1 
ATOM   13015 O  OG1 . THR E 2 387 ? 201.223 166.441 185.194 1.00 107.01 ? 387 THR C OG1 1 
ATOM   13016 C  CG2 . THR E 2 387 ? 199.432 166.805 186.743 1.00 107.01 ? 387 THR C CG2 1 
ATOM   13017 N  N   . THR E 2 388 ? 200.217 169.205 182.643 1.00 104.14 ? 388 THR C N   1 
ATOM   13018 C  CA  . THR E 2 388 ? 200.832 169.451 181.346 1.00 104.14 ? 388 THR C CA  1 
ATOM   13019 C  C   . THR E 2 388 ? 202.132 170.215 181.534 1.00 104.14 ? 388 THR C C   1 
ATOM   13020 O  O   . THR E 2 388 ? 202.128 171.347 182.025 1.00 104.14 ? 388 THR C O   1 
ATOM   13021 C  CB  . THR E 2 388 ? 199.885 170.228 180.443 1.00 104.14 ? 388 THR C CB  1 
ATOM   13022 O  OG1 . THR E 2 388 ? 199.906 171.610 180.816 1.00 104.14 ? 388 THR C OG1 1 
ATOM   13023 C  CG2 . THR E 2 388 ? 198.480 169.699 180.585 1.00 104.14 ? 388 THR C CG2 1 
ATOM   13024 N  N   . LYS E 2 389 ? 203.238 169.609 181.119 1.00 105.02 ? 389 LYS C N   1 
ATOM   13025 C  CA  . LYS E 2 389 ? 204.502 170.327 181.037 1.00 105.02 ? 389 LYS C CA  1 
ATOM   13026 C  C   . LYS E 2 389 ? 204.549 171.030 179.690 1.00 105.02 ? 389 LYS C C   1 
ATOM   13027 O  O   . LYS E 2 389 ? 204.761 170.395 178.653 1.00 105.02 ? 389 LYS C O   1 
ATOM   13028 C  CB  . LYS E 2 389 ? 205.682 169.380 181.213 1.00 105.02 ? 389 LYS C CB  1 
ATOM   13029 C  CG  . LYS E 2 389 ? 206.997 169.917 180.674 1.00 105.02 ? 389 LYS C CG  1 
ATOM   13030 C  CD  . LYS E 2 389 ? 207.369 171.258 181.273 1.00 105.02 ? 389 LYS C CD  1 
ATOM   13031 C  CE  . LYS E 2 389 ? 208.651 171.775 180.653 1.00 105.02 ? 389 LYS C CE  1 
ATOM   13032 N  NZ  . LYS E 2 389 ? 209.299 172.793 181.509 1.00 105.02 ? 389 LYS C NZ  1 
ATOM   13033 N  N   . TRP E 2 390 ? 204.341 172.339 179.703 1.00 107.21 ? 390 TRP C N   1 
ATOM   13034 C  CA  . TRP E 2 390 ? 204.364 173.131 178.483 1.00 107.21 ? 390 TRP C CA  1 
ATOM   13035 C  C   . TRP E 2 390 ? 205.778 173.177 177.909 1.00 107.21 ? 390 TRP C C   1 
ATOM   13036 O  O   . TRP E 2 390 ? 206.735 173.549 178.593 1.00 107.21 ? 390 TRP C O   1 
ATOM   13037 C  CB  . TRP E 2 390 ? 203.744 174.494 178.798 1.00 107.21 ? 390 TRP C CB  1 
ATOM   13038 C  CG  . TRP E 2 390 ? 204.631 175.459 179.474 1.00 107.21 ? 390 TRP C CG  1 
ATOM   13039 C  CD1 . TRP E 2 390 ? 205.299 175.263 180.638 1.00 107.21 ? 390 TRP C CD1 1 
ATOM   13040 C  CD2 . TRP E 2 390 ? 204.834 176.824 179.122 1.00 107.21 ? 390 TRP C CD2 1 
ATOM   13041 N  NE1 . TRP E 2 390 ? 205.974 176.397 180.992 1.00 107.21 ? 390 TRP C NE1 1 
ATOM   13042 C  CE2 . TRP E 2 390 ? 205.696 177.375 180.077 1.00 107.21 ? 390 TRP C CE2 1 
ATOM   13043 C  CE3 . TRP E 2 390 ? 204.392 177.627 178.074 1.00 107.21 ? 390 TRP C CE3 1 
ATOM   13044 C  CZ2 . TRP E 2 390 ? 206.119 178.692 180.020 1.00 107.21 ? 390 TRP C CZ2 1 
ATOM   13045 C  CZ3 . TRP E 2 390 ? 204.826 178.929 178.010 1.00 107.21 ? 390 TRP C CZ3 1 
ATOM   13046 C  CH2 . TRP E 2 390 ? 205.682 179.446 178.971 1.00 107.21 ? 390 TRP C CH2 1 
ATOM   13047 N  N   . ALA E 2 391 ? 205.906 172.785 176.639 1.00 107.98 ? 391 ALA C N   1 
ATOM   13048 C  CA  . ALA E 2 391 ? 207.173 172.259 176.138 1.00 107.98 ? 391 ALA C CA  1 
ATOM   13049 C  C   . ALA E 2 391 ? 208.061 173.349 175.551 1.00 107.98 ? 391 ALA C C   1 
ATOM   13050 O  O   . ALA E 2 391 ? 209.209 173.090 175.176 1.00 107.98 ? 391 ALA C O   1 
ATOM   13051 C  CB  . ALA E 2 391 ? 206.903 171.172 175.098 1.00 107.98 ? 391 ALA C CB  1 
ATOM   13052 N  N   . ILE E 2 392 ? 207.546 174.567 175.427 1.00 107.05 ? 392 ILE C N   1 
ATOM   13053 C  CA  . ILE E 2 392 ? 208.291 175.615 174.737 1.00 107.05 ? 392 ILE C CA  1 
ATOM   13054 C  C   . ILE E 2 392 ? 209.499 176.039 175.566 1.00 107.05 ? 392 ILE C C   1 
ATOM   13055 O  O   . ILE E 2 392 ? 210.411 176.704 175.067 1.00 107.05 ? 392 ILE C O   1 
ATOM   13056 C  CB  . ILE E 2 392 ? 207.386 176.815 174.419 1.00 107.05 ? 392 ILE C CB  1 
ATOM   13057 C  CG1 . ILE E 2 392 ? 208.085 177.772 173.462 1.00 107.05 ? 392 ILE C CG1 1 
ATOM   13058 C  CG2 . ILE E 2 392 ? 207.043 177.556 175.688 1.00 107.05 ? 392 ILE C CG2 1 
ATOM   13059 C  CD1 . ILE E 2 392 ? 208.560 177.134 172.186 1.00 107.05 ? 392 ILE C CD1 1 
ATOM   13060 N  N   . GLU E 2 393 ? 209.516 175.657 176.840 1.00 116.45 ? 393 GLU C N   1 
ATOM   13061 C  CA  . GLU E 2 393 ? 210.623 176.029 177.711 1.00 116.45 ? 393 GLU C CA  1 
ATOM   13062 C  C   . GLU E 2 393 ? 211.925 175.347 177.304 1.00 116.45 ? 393 GLU C C   1 
ATOM   13063 O  O   . GLU E 2 393 ? 212.936 176.012 177.060 1.00 116.45 ? 393 GLU C O   1 
ATOM   13064 C  CB  . GLU E 2 393 ? 210.255 175.700 179.155 1.00 116.45 ? 393 GLU C CB  1 
ATOM   13065 C  CG  . GLU E 2 393 ? 209.008 176.427 179.585 1.00 116.45 ? 393 GLU C CG  1 
ATOM   13066 C  CD  . GLU E 2 393 ? 209.223 177.924 179.596 1.00 116.45 ? 393 GLU C CD  1 
ATOM   13067 O  OE1 . GLU E 2 393 ? 208.659 178.625 178.732 1.00 116.45 ? 393 GLU C OE1 1 
ATOM   13068 O  OE2 . GLU E 2 393 ? 209.938 178.405 180.497 1.00 116.45 ? 393 GLU C OE2 1 
ATOM   13069 N  N   . LEU E 2 394 ? 211.907 174.018 177.190 1.00 121.21 ? 394 LEU C N   1 
ATOM   13070 C  CA  . LEU E 2 394 ? 213.151 173.254 177.192 1.00 121.21 ? 394 LEU C CA  1 
ATOM   13071 C  C   . LEU E 2 394 ? 214.067 173.653 176.042 1.00 121.21 ? 394 LEU C C   1 
ATOM   13072 O  O   . LEU E 2 394 ? 215.292 173.528 176.134 1.00 121.21 ? 394 LEU C O   1 
ATOM   13073 C  CB  . LEU E 2 394 ? 212.861 171.752 177.160 1.00 121.21 ? 394 LEU C CB  1 
ATOM   13074 C  CG  . LEU E 2 394 ? 211.698 171.241 178.016 1.00 121.21 ? 394 LEU C CG  1 
ATOM   13075 C  CD1 . LEU E 2 394 ? 210.383 171.214 177.266 1.00 121.21 ? 394 LEU C CD1 1 
ATOM   13076 C  CD2 . LEU E 2 394 ? 212.010 169.888 178.611 1.00 121.21 ? 394 LEU C CD2 1 
ATOM   13077 N  N   . VAL E 2 395 ? 213.495 174.140 174.950 1.00 112.52 ? 395 VAL C N   1 
ATOM   13078 C  CA  . VAL E 2 395 ? 214.314 174.699 173.884 1.00 112.52 ? 395 VAL C CA  1 
ATOM   13079 C  C   . VAL E 2 395 ? 214.891 176.033 174.343 1.00 112.52 ? 395 VAL C C   1 
ATOM   13080 O  O   . VAL E 2 395 ? 216.032 176.374 174.016 1.00 112.52 ? 395 VAL C O   1 
ATOM   13081 C  CB  . VAL E 2 395 ? 213.507 174.839 172.580 1.00 112.52 ? 395 VAL C CB  1 
ATOM   13082 C  CG1 . VAL E 2 395 ? 212.159 175.458 172.853 1.00 112.52 ? 395 VAL C CG1 1 
ATOM   13083 C  CG2 . VAL E 2 395 ? 214.269 175.665 171.563 1.00 112.52 ? 395 VAL C CG2 1 
ATOM   13084 N  N   . PHE E 2 396 ? 214.123 176.780 175.138 1.00 121.87 ? 396 PHE C N   1 
ATOM   13085 C  CA  . PHE E 2 396 ? 214.475 178.152 175.489 1.00 121.87 ? 396 PHE C CA  1 
ATOM   13086 C  C   . PHE E 2 396 ? 215.191 178.245 176.834 1.00 121.87 ? 396 PHE C C   1 
ATOM   13087 O  O   . PHE E 2 396 ? 215.969 179.180 177.050 1.00 121.87 ? 396 PHE C O   1 
ATOM   13088 C  CB  . PHE E 2 396 ? 213.218 179.029 175.490 1.00 121.87 ? 396 PHE C CB  1 
ATOM   13089 C  CG  . PHE E 2 396 ? 213.418 180.400 176.085 1.00 121.87 ? 396 PHE C CG  1 
ATOM   13090 C  CD1 . PHE E 2 396 ? 213.222 180.627 177.439 1.00 121.87 ? 396 PHE C CD1 1 
ATOM   13091 C  CD2 . PHE E 2 396 ? 213.776 181.466 175.281 1.00 121.87 ? 396 PHE C CD2 1 
ATOM   13092 C  CE1 . PHE E 2 396 ? 213.397 181.883 177.980 1.00 121.87 ? 396 PHE C CE1 1 
ATOM   13093 C  CE2 . PHE E 2 396 ? 213.951 182.726 175.816 1.00 121.87 ? 396 PHE C CE2 1 
ATOM   13094 C  CZ  . PHE E 2 396 ? 213.761 182.934 177.169 1.00 121.87 ? 396 PHE C CZ  1 
ATOM   13095 N  N   . THR E 2 397 ? 214.957 177.302 177.743 1.00 137.81 ? 397 THR C N   1 
ATOM   13096 C  CA  . THR E 2 397 ? 215.546 177.383 179.070 1.00 137.81 ? 397 THR C CA  1 
ATOM   13097 C  C   . THR E 2 397 ? 216.725 176.428 179.164 1.00 137.81 ? 397 THR C C   1 
ATOM   13098 O  O   . THR E 2 397 ? 216.749 175.396 178.486 1.00 137.81 ? 397 THR C O   1 
ATOM   13099 C  CB  . THR E 2 397 ? 214.522 177.046 180.166 1.00 137.81 ? 397 THR C CB  1 
ATOM   13100 O  OG1 . THR E 2 397 ? 215.161 177.054 181.447 1.00 137.81 ? 397 THR C OG1 1 
ATOM   13101 C  CG2 . THR E 2 397 ? 213.938 175.669 179.948 1.00 137.81 ? 397 THR C CG2 1 
ATOM   13102 N  N   . PRO E 2 398 ? 217.725 176.749 179.986 1.00 141.85 ? 398 PRO C N   1 
ATOM   13103 C  CA  . PRO E 2 398 ? 218.891 175.860 180.097 1.00 141.85 ? 398 PRO C CA  1 
ATOM   13104 C  C   . PRO E 2 398 ? 218.560 174.519 180.735 1.00 141.85 ? 398 PRO C C   1 
ATOM   13105 O  O   . PRO E 2 398 ? 218.283 174.448 181.937 1.00 141.85 ? 398 PRO C O   1 
ATOM   13106 C  CB  . PRO E 2 398 ? 219.866 176.671 180.962 1.00 141.85 ? 398 PRO C CB  1 
ATOM   13107 C  CG  . PRO E 2 398 ? 219.021 177.704 181.649 1.00 141.85 ? 398 PRO C CG  1 
ATOM   13108 C  CD  . PRO E 2 398 ? 217.938 178.030 180.680 1.00 141.85 ? 398 PRO C CD  1 
ATOM   13109 N  N   . VAL E 2 399 ? 218.584 173.451 179.932 1.00 135.88 ? 399 VAL C N   1 
ATOM   13110 C  CA  . VAL E 2 399 ? 218.280 172.104 180.406 1.00 135.88 ? 399 VAL C CA  1 
ATOM   13111 C  C   . VAL E 2 399 ? 219.373 171.139 179.973 1.00 135.88 ? 399 VAL C C   1 
ATOM   13112 O  O   . VAL E 2 399 ? 219.122 169.947 179.773 1.00 135.88 ? 399 VAL C O   1 
ATOM   13113 C  CB  . VAL E 2 399 ? 216.911 171.621 179.896 1.00 135.88 ? 399 VAL C CB  1 
ATOM   13114 C  CG1 . VAL E 2 399 ? 215.794 172.173 180.771 1.00 135.88 ? 399 VAL C CG1 1 
ATOM   13115 C  CG2 . VAL E 2 399 ? 216.729 171.980 178.437 1.00 135.88 ? 399 VAL C CG2 1 
ATOM   13116 N  N   . HIS E 2 400 ? 220.562 171.692 179.726 1.00 130.38 ? 400 HIS C N   1 
ATOM   13117 C  CA  . HIS E 2 400 ? 221.651 170.861 179.158 1.00 130.38 ? 400 HIS C CA  1 
ATOM   13118 C  C   . HIS E 2 400 ? 222.762 170.617 180.177 1.00 130.38 ? 400 HIS C C   1 
ATOM   13119 O  O   . HIS E 2 400 ? 222.895 171.435 181.111 1.00 130.38 ? 400 HIS C O   1 
ATOM   13120 C  CB  . HIS E 2 400 ? 222.267 171.582 177.954 1.00 130.38 ? 400 HIS C CB  1 
ATOM   13121 C  CG  . HIS E 2 400 ? 221.889 171.049 176.611 1.00 130.38 ? 400 HIS C CG  1 
ATOM   13122 N  ND1 . HIS E 2 400 ? 221.264 169.838 176.415 1.00 130.38 ? 400 HIS C ND1 1 
ATOM   13123 C  CD2 . HIS E 2 400 ? 222.060 171.572 175.392 1.00 130.38 ? 400 HIS C CD2 1 
ATOM   13124 C  CE1 . HIS E 2 400 ? 221.073 169.646 175.118 1.00 130.38 ? 400 HIS C CE1 1 
ATOM   13125 N  NE2 . HIS E 2 400 ? 221.548 170.689 174.478 1.00 130.38 ? 400 HIS C NE2 1 
ATOM   13126 N  N   . PHE E 2 401 ? 223.504 169.517 180.018 1.00 134.10 ? 401 PHE C N   1 
ATOM   13127 C  CA  . PHE E 2 401 ? 224.696 169.240 180.870 1.00 134.10 ? 401 PHE C CA  1 
ATOM   13128 C  C   . PHE E 2 401 ? 224.336 168.925 182.327 1.00 134.10 ? 401 PHE C C   1 
ATOM   13129 O  O   . PHE E 2 401 ? 223.144 168.729 182.637 1.00 134.10 ? 401 PHE C O   1 
ATOM   13130 C  CB  . PHE E 2 401 ? 225.739 170.349 180.690 1.00 134.10 ? 401 PHE C CB  1 
ATOM   13131 C  CG  . PHE E 2 401 ? 226.317 170.347 179.299 1.00 134.10 ? 401 PHE C CG  1 
ATOM   13132 C  CD1 . PHE E 2 401 ? 225.833 171.205 178.325 1.00 134.10 ? 401 PHE C CD1 1 
ATOM   13133 C  CD2 . PHE E 2 401 ? 227.304 169.442 178.947 1.00 134.10 ? 401 PHE C CD2 1 
ATOM   13134 C  CE1 . PHE E 2 401 ? 226.347 171.181 177.039 1.00 134.10 ? 401 PHE C CE1 1 
ATOM   13135 C  CE2 . PHE E 2 401 ? 227.820 169.421 177.662 1.00 134.10 ? 401 PHE C CE2 1 
ATOM   13136 C  CZ  . PHE E 2 401 ? 227.338 170.289 176.710 1.00 134.10 ? 401 PHE C CZ  1 
ATOM   13137 N  N   . TYR E 2 402 ? 225.353 168.862 183.191 1.00 133.88 ? 402 TYR C N   1 
ATOM   13138 C  CA  . TYR E 2 402 ? 225.140 168.439 184.600 1.00 133.88 ? 402 TYR C CA  1 
ATOM   13139 C  C   . TYR E 2 402 ? 224.428 169.492 185.429 1.00 133.88 ? 402 TYR C C   1 
ATOM   13140 O  O   . TYR E 2 402 ? 223.293 169.228 185.878 1.00 133.88 ? 402 TYR C O   1 
ATOM   13141 C  CB  . TYR E 2 402 ? 226.511 168.188 185.232 1.00 133.88 ? 402 TYR C CB  1 
ATOM   13142 C  CG  . TYR E 2 402 ? 227.329 167.040 184.657 1.00 133.88 ? 402 TYR C CG  1 
ATOM   13143 C  CD1 . TYR E 2 402 ? 226.909 165.722 184.781 1.00 133.88 ? 402 TYR C CD1 1 
ATOM   13144 C  CD2 . TYR E 2 402 ? 228.534 167.277 184.008 1.00 133.88 ? 402 TYR C CD2 1 
ATOM   13145 C  CE1 . TYR E 2 402 ? 227.660 164.677 184.268 1.00 133.88 ? 402 TYR C CE1 1 
ATOM   13146 C  CE2 . TYR E 2 402 ? 229.295 166.239 183.498 1.00 133.88 ? 402 TYR C CE2 1 
ATOM   13147 C  CZ  . TYR E 2 402 ? 228.856 164.935 183.625 1.00 133.88 ? 402 TYR C CZ  1 
ATOM   13148 O  OH  . TYR E 2 402 ? 229.596 163.906 183.117 1.00 133.88 ? 402 TYR C OH  1 
ATOM   13149 N  N   . GLU E 2 403 ? 225.062 170.646 185.652 1.00 125.51 ? 403 GLU C N   1 
ATOM   13150 C  CA  . GLU E 2 403 ? 224.493 171.624 186.572 1.00 125.51 ? 403 GLU C CA  1 
ATOM   13151 C  C   . GLU E 2 403 ? 223.013 171.855 186.299 1.00 125.51 ? 403 GLU C C   1 
ATOM   13152 O  O   . GLU E 2 403 ? 222.260 172.228 187.206 1.00 125.51 ? 403 GLU C O   1 
ATOM   13153 C  CB  . GLU E 2 403 ? 225.262 172.940 186.486 1.00 125.51 ? 403 GLU C CB  1 
ATOM   13154 C  CG  . GLU E 2 403 ? 225.114 173.814 187.718 1.00 125.51 ? 403 GLU C CG  1 
ATOM   13155 C  CD  . GLU E 2 403 ? 226.369 174.597 188.030 1.00 125.51 ? 403 GLU C CD  1 
ATOM   13156 O  OE1 . GLU E 2 403 ? 226.438 175.207 189.117 1.00 125.51 ? 403 GLU C OE1 1 
ATOM   13157 O  OE2 . GLU E 2 403 ? 227.289 174.600 187.188 1.00 125.51 ? 403 GLU C OE2 1 
ATOM   13158 N  N   . GLN E 2 404 ? 222.572 171.633 185.064 1.00 126.90 ? 404 GLN C N   1 
ATOM   13159 C  CA  . GLN E 2 404 ? 221.200 171.954 184.677 1.00 126.90 ? 404 GLN C CA  1 
ATOM   13160 C  C   . GLN E 2 404 ? 220.433 170.691 184.285 1.00 126.90 ? 404 GLN C C   1 
ATOM   13161 O  O   . GLN E 2 404 ? 219.705 170.646 183.296 1.00 126.90 ? 404 GLN C O   1 
ATOM   13162 C  CB  . GLN E 2 404 ? 221.187 172.983 183.549 1.00 126.90 ? 404 GLN C CB  1 
ATOM   13163 C  CG  . GLN E 2 404 ? 222.125 174.181 183.717 1.00 126.90 ? 404 GLN C CG  1 
ATOM   13164 C  CD  . GLN E 2 404 ? 223.595 173.857 183.501 1.00 126.90 ? 404 GLN C CD  1 
ATOM   13165 O  OE1 . GLN E 2 404 ? 224.003 172.697 183.514 1.00 126.90 ? 404 GLN C OE1 1 
ATOM   13166 N  NE2 . GLN E 2 404 ? 224.399 174.893 183.303 1.00 126.90 ? 404 GLN C NE2 1 
ATOM   13167 N  N   . ALA E 2 405 ? 220.613 169.646 185.090 1.00 120.26 ? 405 ALA C N   1 
ATOM   13168 C  CA  . ALA E 2 405 ? 219.839 168.418 184.947 1.00 120.26 ? 405 ALA C CA  1 
ATOM   13169 C  C   . ALA E 2 405 ? 218.767 168.320 186.024 1.00 120.26 ? 405 ALA C C   1 
ATOM   13170 O  O   . ALA E 2 405 ? 217.604 168.006 185.741 1.00 120.26 ? 405 ALA C O   1 
ATOM   13171 C  CB  . ALA E 2 405 ? 220.769 167.201 184.997 1.00 120.26 ? 405 ALA C CB  1 
ATOM   13172 N  N   . GLY E 2 406 ? 219.148 168.589 187.269 1.00 122.51 ? 406 GLY C N   1 
ATOM   13173 C  CA  . GLY E 2 406 ? 218.162 168.712 188.320 1.00 122.51 ? 406 GLY C CA  1 
ATOM   13174 C  C   . GLY E 2 406 ? 217.187 169.840 188.064 1.00 122.51 ? 406 GLY C C   1 
ATOM   13175 O  O   . GLY E 2 406 ? 216.019 169.747 188.433 1.00 122.51 ? 406 GLY C O   1 
ATOM   13176 N  N   . ASP E 2 407 ? 217.648 170.915 187.424 1.00 114.83 ? 407 ASP C N   1 
ATOM   13177 C  CA  . ASP E 2 407 ? 216.744 171.968 186.975 1.00 114.83 ? 407 ASP C CA  1 
ATOM   13178 C  C   . ASP E 2 407 ? 215.671 171.406 186.055 1.00 114.83 ? 407 ASP C C   1 
ATOM   13179 O  O   . ASP E 2 407 ? 214.482 171.713 186.194 1.00 114.83 ? 407 ASP C O   1 
ATOM   13180 C  CB  . ASP E 2 407 ? 217.535 173.060 186.258 1.00 114.83 ? 407 ASP C CB  1 
ATOM   13181 C  CG  . ASP E 2 407 ? 216.815 174.387 186.252 1.00 114.83 ? 407 ASP C CG  1 
ATOM   13182 O  OD1 . ASP E 2 407 ? 215.889 174.560 187.070 1.00 114.83 ? 407 ASP C OD1 1 
ATOM   13183 O  OD2 . ASP E 2 407 ? 217.167 175.251 185.421 1.00 114.83 ? 407 ASP C OD2 1 
ATOM   13184 N  N   . LEU E 2 408 ? 216.090 170.591 185.088 1.00 116.11 ? 408 LEU C N   1 
ATOM   13185 C  CA  . LEU E 2 408 ? 215.165 170.029 184.117 1.00 116.11 ? 408 LEU C CA  1 
ATOM   13186 C  C   . LEU E 2 408 ? 214.152 169.131 184.816 1.00 116.11 ? 408 LEU C C   1 
ATOM   13187 O  O   . LEU E 2 408 ? 212.934 169.228 184.593 1.00 116.11 ? 408 LEU C O   1 
ATOM   13188 C  CB  . LEU E 2 408 ? 215.965 169.277 183.057 1.00 116.11 ? 408 LEU C CB  1 
ATOM   13189 C  CG  . LEU E 2 408 ? 215.316 168.147 182.282 1.00 116.11 ? 408 LEU C CG  1 
ATOM   13190 C  CD1 . LEU E 2 408 ? 214.460 168.786 181.227 1.00 116.11 ? 408 LEU C CD1 1 
ATOM   13191 C  CD2 . LEU E 2 408 ? 216.378 167.285 181.644 1.00 116.11 ? 408 LEU C CD2 1 
ATOM   13192 N  N   . ALA E 2 409 ? 214.653 168.281 185.711 1.00 110.43 ? 409 ALA C N   1 
ATOM   13193 C  CA  . ALA E 2 409 ? 213.765 167.456 186.521 1.00 110.43 ? 409 ALA C CA  1 
ATOM   13194 C  C   . ALA E 2 409 ? 212.823 168.323 187.342 1.00 110.43 ? 409 ALA C C   1 
ATOM   13195 O  O   . ALA E 2 409 ? 211.675 167.949 187.595 1.00 110.43 ? 409 ALA C O   1 
ATOM   13196 C  CB  . ALA E 2 409 ? 214.581 166.536 187.425 1.00 110.43 ? 409 ALA C CB  1 
ATOM   13197 N  N   . GLY E 2 410 ? 213.295 169.493 187.769 1.00 107.36 ? 410 GLY C N   1 
ATOM   13198 C  CA  . GLY E 2 410 ? 212.447 170.387 188.536 1.00 107.36 ? 410 GLY C CA  1 
ATOM   13199 C  C   . GLY E 2 410 ? 211.298 170.947 187.723 1.00 107.36 ? 410 GLY C C   1 
ATOM   13200 O  O   . GLY E 2 410 ? 210.157 170.990 188.190 1.00 107.36 ? 410 GLY C O   1 
ATOM   13201 N  N   . LEU E 2 411 ? 211.580 171.394 186.494 1.00 106.95 ? 411 LEU C N   1 
ATOM   13202 C  CA  . LEU E 2 411 ? 210.477 171.890 185.674 1.00 106.95 ? 411 LEU C CA  1 
ATOM   13203 C  C   . LEU E 2 411 ? 209.502 170.770 185.375 1.00 106.95 ? 411 LEU C C   1 
ATOM   13204 O  O   . LEU E 2 411 ? 208.301 171.008 185.214 1.00 106.95 ? 411 LEU C O   1 
ATOM   13205 C  CB  . LEU E 2 411 ? 210.921 172.530 184.351 1.00 106.95 ? 411 LEU C CB  1 
ATOM   13206 C  CG  . LEU E 2 411 ? 212.082 173.463 184.001 1.00 106.95 ? 411 LEU C CG  1 
ATOM   13207 C  CD1 . LEU E 2 411 ? 213.316 172.722 183.663 1.00 106.95 ? 411 LEU C CD1 1 
ATOM   13208 C  CD2 . LEU E 2 411 ? 211.707 174.379 182.846 1.00 106.95 ? 411 LEU C CD2 1 
ATOM   13209 N  N   . PHE E 2 412 ? 209.995 169.537 185.306 1.00 105.61 ? 412 PHE C N   1 
ATOM   13210 C  CA  . PHE E 2 412 ? 209.056 168.444 185.096 1.00 105.61 ? 412 PHE C CA  1 
ATOM   13211 C  C   . PHE E 2 412 ? 208.265 168.107 186.353 1.00 105.61 ? 412 PHE C C   1 
ATOM   13212 O  O   . PHE E 2 412 ? 207.115 167.673 186.253 1.00 105.61 ? 412 PHE C O   1 
ATOM   13213 C  CB  . PHE E 2 412 ? 209.785 167.214 184.579 1.00 105.61 ? 412 PHE C CB  1 
ATOM   13214 C  CG  . PHE E 2 412 ? 210.034 167.256 183.114 1.00 105.61 ? 412 PHE C CG  1 
ATOM   13215 C  CD1 . PHE E 2 412 ? 208.977 167.261 182.229 1.00 105.61 ? 412 PHE C CD1 1 
ATOM   13216 C  CD2 . PHE E 2 412 ? 211.316 167.280 182.615 1.00 105.61 ? 412 PHE C CD2 1 
ATOM   13217 C  CE1 . PHE E 2 412 ? 209.196 167.297 180.880 1.00 105.61 ? 412 PHE C CE1 1 
ATOM   13218 C  CE2 . PHE E 2 412 ? 211.534 167.310 181.265 1.00 105.61 ? 412 PHE C CE2 1 
ATOM   13219 C  CZ  . PHE E 2 412 ? 210.476 167.324 180.398 1.00 105.61 ? 412 PHE C CZ  1 
ATOM   13220 N  N   . SER E 2 413 ? 208.850 168.304 187.531 1.00 98.13  ? 413 SER C N   1 
ATOM   13221 C  CA  . SER E 2 413 ? 208.150 167.982 188.769 1.00 98.13  ? 413 SER C CA  1 
ATOM   13222 C  C   . SER E 2 413 ? 207.221 169.113 189.184 1.00 98.13  ? 413 SER C C   1 
ATOM   13223 O  O   . SER E 2 413 ? 206.401 168.955 190.094 1.00 98.13  ? 413 SER C O   1 
ATOM   13224 C  CB  . SER E 2 413 ? 209.156 167.693 189.879 1.00 98.13  ? 413 SER C CB  1 
ATOM   13225 O  OG  . SER E 2 413 ? 209.796 168.885 190.293 1.00 98.13  ? 413 SER C OG  1 
ATOM   13226 N  N   . ARG E 2 414 ? 207.362 170.265 188.549 1.00 90.72  ? 414 ARG C N   1 
ATOM   13227 C  CA  . ARG E 2 414 ? 206.551 171.424 188.894 1.00 90.72  ? 414 ARG C CA  1 
ATOM   13228 C  C   . ARG E 2 414 ? 205.054 171.183 188.703 1.00 90.72  ? 414 ARG C C   1 
ATOM   13229 O  O   . ARG E 2 414 ? 204.283 171.450 189.633 1.00 90.72  ? 414 ARG C O   1 
ATOM   13230 C  CB  . ARG E 2 414 ? 207.001 172.636 188.075 1.00 90.72  ? 414 ARG C CB  1 
ATOM   13231 C  CG  . ARG E 2 414 ? 206.130 173.848 188.257 1.00 90.72  ? 414 ARG C CG  1 
ATOM   13232 C  CD  . ARG E 2 414 ? 206.133 174.309 189.699 1.00 90.72  ? 414 ARG C CD  1 
ATOM   13233 N  NE  . ARG E 2 414 ? 207.432 174.263 190.365 1.00 90.72  ? 414 ARG C NE  1 
ATOM   13234 C  CZ  . ARG E 2 414 ? 208.562 174.780 189.896 1.00 90.72  ? 414 ARG C CZ  1 
ATOM   13235 N  NH1 . ARG E 2 414 ? 208.595 175.479 188.773 1.00 90.72  ? 414 ARG C NH1 1 
ATOM   13236 N  NH2 . ARG E 2 414 ? 209.685 174.613 190.586 1.00 90.72  ? 414 ARG C NH2 1 
ATOM   13237 N  N   . PRO E 2 415 ? 204.586 170.699 187.531 1.00 90.78  ? 415 PRO C N   1 
ATOM   13238 C  CA  . PRO E 2 415 ? 203.134 170.570 187.336 1.00 90.78  ? 415 PRO C CA  1 
ATOM   13239 C  C   . PRO E 2 415 ? 202.475 169.635 188.329 1.00 90.78  ? 415 PRO C C   1 
ATOM   13240 O  O   . PRO E 2 415 ? 201.372 169.913 188.806 1.00 90.78  ? 415 PRO C O   1 
ATOM   13241 C  CB  . PRO E 2 415 ? 202.995 170.011 185.917 1.00 90.78  ? 415 PRO C CB  1 
ATOM   13242 C  CG  . PRO E 2 415 ? 204.312 170.047 185.313 1.00 90.78  ? 415 PRO C CG  1 
ATOM   13243 C  CD  . PRO E 2 415 ? 205.334 170.476 186.283 1.00 90.78  ? 415 PRO C CD  1 
ATOM   13244 N  N   . VAL E 2 416 ? 203.134 168.520 188.647 1.00 91.13  ? 416 VAL C N   1 
ATOM   13245 C  CA  . VAL E 2 416 ? 202.535 167.576 189.584 1.00 91.13  ? 416 VAL C CA  1 
ATOM   13246 C  C   . VAL E 2 416 ? 202.497 168.159 190.989 1.00 91.13  ? 416 VAL C C   1 
ATOM   13247 O  O   . VAL E 2 416 ? 201.530 167.946 191.728 1.00 91.13  ? 416 VAL C O   1 
ATOM   13248 C  CB  . VAL E 2 416 ? 203.271 166.226 189.540 1.00 91.13  ? 416 VAL C CB  1 
ATOM   13249 C  CG1 . VAL E 2 416 ? 202.798 165.412 188.347 1.00 91.13  ? 416 VAL C CG1 1 
ATOM   13250 C  CG2 . VAL E 2 416 ? 204.759 166.446 189.455 1.00 91.13  ? 416 VAL C CG2 1 
ATOM   13251 N  N   . ARG E 2 417 ? 203.527 168.910 191.381 1.00 83.44  ? 417 ARG C N   1 
ATOM   13252 C  CA  . ARG E 2 417 ? 203.509 169.559 192.687 1.00 83.44  ? 417 ARG C CA  1 
ATOM   13253 C  C   . ARG E 2 417 ? 202.409 170.612 192.767 1.00 83.44  ? 417 ARG C C   1 
ATOM   13254 O  O   . ARG E 2 417 ? 201.702 170.707 193.780 1.00 83.44  ? 417 ARG C O   1 
ATOM   13255 C  CB  . ARG E 2 417 ? 204.875 170.173 192.969 1.00 83.44  ? 417 ARG C CB  1 
ATOM   13256 C  CG  . ARG E 2 417 ? 205.791 169.247 193.735 1.00 83.44  ? 417 ARG C CG  1 
ATOM   13257 C  CD  . ARG E 2 417 ? 206.730 170.012 194.644 1.00 83.44  ? 417 ARG C CD  1 
ATOM   13258 N  NE  . ARG E 2 417 ? 207.289 171.191 193.996 1.00 83.44  ? 417 ARG C NE  1 
ATOM   13259 C  CZ  . ARG E 2 417 ? 208.227 171.160 193.059 1.00 83.44  ? 417 ARG C CZ  1 
ATOM   13260 N  NH1 . ARG E 2 417 ? 208.736 170.018 192.629 1.00 83.44  ? 417 ARG C NH1 1 
ATOM   13261 N  NH2 . ARG E 2 417 ? 208.668 172.303 192.544 1.00 83.44  ? 417 ARG C NH2 1 
ATOM   13262 N  N   . ARG E 2 418 ? 202.243 171.404 191.706 1.00 68.20  ? 418 ARG C N   1 
ATOM   13263 C  CA  . ARG E 2 418 ? 201.165 172.389 191.666 1.00 68.20  ? 418 ARG C CA  1 
ATOM   13264 C  C   . ARG E 2 418 ? 199.799 171.712 191.715 1.00 68.20  ? 418 ARG C C   1 
ATOM   13265 O  O   . ARG E 2 418 ? 198.880 172.199 192.381 1.00 68.20  ? 418 ARG C O   1 
ATOM   13266 C  CB  . ARG E 2 418 ? 201.298 173.258 190.418 1.00 68.20  ? 418 ARG C CB  1 
ATOM   13267 C  CG  . ARG E 2 418 ? 200.095 174.145 190.125 1.00 68.20  ? 418 ARG C CG  1 
ATOM   13268 C  CD  . ARG E 2 418 ? 200.496 175.426 189.409 1.00 68.20  ? 418 ARG C CD  1 
ATOM   13269 N  NE  . ARG E 2 418 ? 201.109 176.412 190.288 1.00 68.20  ? 418 ARG C NE  1 
ATOM   13270 C  CZ  . ARG E 2 418 ? 200.442 177.144 191.168 1.00 68.20  ? 418 ARG C CZ  1 
ATOM   13271 N  NH1 . ARG E 2 418 ? 199.130 177.056 191.286 1.00 68.20  ? 418 ARG C NH1 1 
ATOM   13272 N  NH2 . ARG E 2 418 ? 201.106 177.998 191.938 1.00 68.20  ? 418 ARG C NH2 1 
ATOM   13273 N  N   . ARG E 2 419 ? 199.642 170.592 191.008 1.00 79.86  ? 419 ARG C N   1 
ATOM   13274 C  CA  . ARG E 2 419 ? 198.410 169.819 191.118 1.00 79.86  ? 419 ARG C CA  1 
ATOM   13275 C  C   . ARG E 2 419 ? 198.199 169.342 192.546 1.00 79.86  ? 419 ARG C C   1 
ATOM   13276 O  O   . ARG E 2 419 ? 197.076 169.355 193.061 1.00 79.86  ? 419 ARG C O   1 
ATOM   13277 C  CB  . ARG E 2 419 ? 198.443 168.629 190.158 1.00 79.86  ? 419 ARG C CB  1 
ATOM   13278 C  CG  . ARG E 2 419 ? 197.452 167.523 190.508 1.00 79.86  ? 419 ARG C CG  1 
ATOM   13279 C  CD  . ARG E 2 419 ? 196.987 166.759 189.279 1.00 79.86  ? 419 ARG C CD  1 
ATOM   13280 N  NE  . ARG E 2 419 ? 195.780 167.324 188.686 1.00 79.86  ? 419 ARG C NE  1 
ATOM   13281 C  CZ  . ARG E 2 419 ? 194.570 167.246 189.223 1.00 79.86  ? 419 ARG C CZ  1 
ATOM   13282 N  NH1 . ARG E 2 419 ? 194.358 166.607 190.361 1.00 79.86  ? 419 ARG C NH1 1 
ATOM   13283 N  NH2 . ARG E 2 419 ? 193.545 167.814 188.597 1.00 79.86  ? 419 ARG C NH2 1 
ATOM   13284 N  N   . ALA E 2 420 ? 199.275 168.911 193.200 1.00 77.51  ? 420 ALA C N   1 
ATOM   13285 C  CA  . ALA E 2 420 ? 199.200 168.415 194.565 1.00 77.51  ? 420 ALA C CA  1 
ATOM   13286 C  C   . ALA E 2 420 ? 198.686 169.495 195.503 1.00 77.51  ? 420 ALA C C   1 
ATOM   13287 O  O   . ALA E 2 420 ? 197.816 169.235 196.339 1.00 77.51  ? 420 ALA C O   1 
ATOM   13288 C  CB  . ALA E 2 420 ? 200.570 167.919 195.031 1.00 77.51  ? 420 ALA C CB  1 
ATOM   13289 N  N   . ILE E 2 421 ? 199.208 170.714 195.364 1.00 68.73  ? 421 ILE C N   1 
ATOM   13290 C  CA  . ILE E 2 421 ? 198.796 171.793 196.259 1.00 68.73  ? 421 ILE C CA  1 
ATOM   13291 C  C   . ILE E 2 421 ? 197.331 172.151 196.038 1.00 68.73  ? 421 ILE C C   1 
ATOM   13292 O  O   . ILE E 2 421 ? 196.572 172.348 196.994 1.00 68.73  ? 421 ILE C O   1 
ATOM   13293 C  CB  . ILE E 2 421 ? 199.717 173.013 196.096 1.00 68.73  ? 421 ILE C CB  1 
ATOM   13294 C  CG1 . ILE E 2 421 ? 201.146 172.637 196.479 1.00 68.73  ? 421 ILE C CG1 1 
ATOM   13295 C  CG2 . ILE E 2 421 ? 199.230 174.164 196.938 1.00 68.73  ? 421 ILE C CG2 1 
ATOM   13296 C  CD1 . ILE E 2 421 ? 202.180 173.592 195.979 1.00 68.73  ? 421 ILE C CD1 1 
ATOM   13297 N  N   . LEU E 2 422 ? 196.906 172.233 194.780 1.00 67.87  ? 422 LEU C N   1 
ATOM   13298 C  CA  . LEU E 2 422 ? 195.553 172.666 194.457 1.00 67.87  ? 422 LEU C CA  1 
ATOM   13299 C  C   . LEU E 2 422 ? 194.555 171.515 194.387 1.00 67.87  ? 422 LEU C C   1 
ATOM   13300 O  O   . LEU E 2 422 ? 193.362 171.765 194.184 1.00 67.87  ? 422 LEU C O   1 
ATOM   13301 C  CB  . LEU E 2 422 ? 195.542 173.436 193.136 1.00 67.87  ? 422 LEU C CB  1 
ATOM   13302 C  CG  . LEU E 2 422 ? 196.547 174.562 192.899 1.00 67.87  ? 422 LEU C CG  1 
ATOM   13303 C  CD1 . LEU E 2 422 ? 195.962 175.536 191.903 1.00 67.87  ? 422 LEU C CD1 1 
ATOM   13304 C  CD2 . LEU E 2 422 ? 196.910 175.288 194.180 1.00 67.87  ? 422 LEU C CD2 1 
ATOM   13305 N  N   . ARG E 2 423 ? 195.014 170.273 194.544 1.00 72.15  ? 423 ARG C N   1 
ATOM   13306 C  CA  A ARG E 2 423 ? 194.154 169.093 194.469 0.68 72.15  ? 423 ARG C CA  1 
ATOM   13307 C  CA  B ARG E 2 423 ? 194.135 169.104 194.487 0.32 72.15  ? 423 ARG C CA  1 
ATOM   13308 C  C   . ARG E 2 423 ? 193.287 169.092 193.216 1.00 72.15  ? 423 ARG C C   1 
ATOM   13309 O  O   . ARG E 2 423 ? 193.694 169.601 192.174 1.00 72.15  ? 423 ARG C O   1 
ATOM   13310 C  CB  A ARG E 2 423 ? 193.285 168.990 195.725 0.68 72.15  ? 423 ARG C CB  1 
ATOM   13311 C  CB  B ARG E 2 423 ? 193.212 169.052 195.708 0.32 72.15  ? 423 ARG C CB  1 
ATOM   13312 C  CG  A ARG E 2 423 ? 191.819 168.684 195.472 0.68 72.15  ? 423 ARG C CG  1 
ATOM   13313 C  CG  B ARG E 2 423 ? 193.879 169.305 197.055 0.32 72.15  ? 423 ARG C CG  1 
ATOM   13314 C  CD  A ARG E 2 423 ? 190.929 169.786 196.043 0.68 72.15  ? 423 ARG C CD  1 
ATOM   13315 C  CD  B ARG E 2 423 ? 194.774 168.157 197.497 0.32 72.15  ? 423 ARG C CD  1 
ATOM   13316 N  NE  A ARG E 2 423 ? 190.340 170.646 195.023 0.68 72.15  ? 423 ARG C NE  1 
ATOM   13317 N  NE  B ARG E 2 423 ? 195.987 168.613 198.169 0.32 72.15  ? 423 ARG C NE  1 
ATOM   13318 C  CZ  A ARG E 2 423 ? 189.426 170.260 194.144 0.68 72.15  ? 423 ARG C CZ  1 
ATOM   13319 C  CZ  B ARG E 2 423 ? 196.018 169.204 199.357 0.32 72.15  ? 423 ARG C CZ  1 
ATOM   13320 N  NH1 A ARG E 2 423 ? 188.942 169.030 194.142 0.68 72.15  ? 423 ARG C NH1 1 
ATOM   13321 N  NH1 B ARG E 2 423 ? 194.912 169.445 200.042 0.32 72.15  ? 423 ARG C NH1 1 
ATOM   13322 N  NH2 A ARG E 2 423 ? 188.979 171.135 193.249 0.68 72.15  ? 423 ARG C NH2 1 
ATOM   13323 N  NH2 B ARG E 2 423 ? 197.190 169.555 199.877 0.32 72.15  ? 423 ARG C NH2 1 
ATOM   13324 N  N   . MET F 3 1   ? 207.130 195.575 151.795 1.00 110.23 ? 1   MET D N   1 
ATOM   13325 C  CA  . MET F 3 1   ? 206.769 196.978 151.957 1.00 110.23 ? 1   MET D CA  1 
ATOM   13326 C  C   . MET F 3 1   ? 207.415 197.600 153.189 1.00 110.23 ? 1   MET D C   1 
ATOM   13327 O  O   . MET F 3 1   ? 208.087 198.623 153.087 1.00 110.23 ? 1   MET D O   1 
ATOM   13328 C  CB  . MET F 3 1   ? 205.251 197.134 152.037 1.00 110.23 ? 1   MET D CB  1 
ATOM   13329 C  CG  . MET F 3 1   ? 204.577 197.344 150.692 1.00 110.23 ? 1   MET D CG  1 
ATOM   13330 S  SD  . MET F 3 1   ? 205.585 198.306 149.554 1.00 110.23 ? 1   MET D SD  1 
ATOM   13331 C  CE  . MET F 3 1   ? 205.233 199.974 150.103 1.00 110.23 ? 1   MET D CE  1 
ATOM   13332 N  N   . LYS F 3 2   ? 207.201 196.993 154.355 1.00 94.92  ? 2   LYS D N   1 
ATOM   13333 C  CA  . LYS F 3 2   ? 207.791 197.495 155.587 1.00 94.92  ? 2   LYS D CA  1 
ATOM   13334 C  C   . LYS F 3 2   ? 208.243 196.330 156.453 1.00 94.92  ? 2   LYS D C   1 
ATOM   13335 O  O   . LYS F 3 2   ? 207.767 195.201 156.315 1.00 94.92  ? 2   LYS D O   1 
ATOM   13336 C  CB  . LYS F 3 2   ? 206.821 198.386 156.370 1.00 94.92  ? 2   LYS D CB  1 
ATOM   13337 C  CG  . LYS F 3 2   ? 206.519 199.713 155.710 1.00 94.92  ? 2   LYS D CG  1 
ATOM   13338 C  CD  . LYS F 3 2   ? 207.227 200.839 156.444 1.00 94.92  ? 2   LYS D CD  1 
ATOM   13339 C  CE  . LYS F 3 2   ? 206.572 202.178 156.165 1.00 94.92  ? 2   LYS D CE  1 
ATOM   13340 N  NZ  . LYS F 3 2   ? 206.722 202.581 154.742 1.00 94.92  ? 2   LYS D NZ  1 
ATOM   13341 N  N   . LEU F 3 3   ? 209.184 196.625 157.350 1.00 83.25  ? 3   LEU D N   1 
ATOM   13342 C  CA  . LEU F 3 3   ? 209.655 195.656 158.336 1.00 83.25  ? 3   LEU D CA  1 
ATOM   13343 C  C   . LEU F 3 3   ? 208.750 195.759 159.555 1.00 83.25  ? 3   LEU D C   1 
ATOM   13344 O  O   . LEU F 3 3   ? 208.941 196.581 160.452 1.00 83.25  ? 3   LEU D O   1 
ATOM   13345 C  CB  . LEU F 3 3   ? 211.110 195.909 158.702 1.00 83.25  ? 3   LEU D CB  1 
ATOM   13346 C  CG  . LEU F 3 3   ? 212.175 195.151 157.915 1.00 83.25  ? 3   LEU D CG  1 
ATOM   13347 C  CD1 . LEU F 3 3   ? 211.813 195.070 156.446 1.00 83.25  ? 3   LEU D CD1 1 
ATOM   13348 C  CD2 . LEU F 3 3   ? 213.522 195.815 158.100 1.00 83.25  ? 3   LEU D CD2 1 
ATOM   13349 N  N   . THR F 3 4   ? 207.740 194.904 159.581 1.00 69.96  ? 4   THR D N   1 
ATOM   13350 C  CA  . THR F 3 4   ? 206.771 194.945 160.662 1.00 69.96  ? 4   THR D CA  1 
ATOM   13351 C  C   . THR F 3 4   ? 207.213 194.049 161.806 1.00 69.96  ? 4   THR D C   1 
ATOM   13352 O  O   . THR F 3 4   ? 207.039 192.830 161.751 1.00 69.96  ? 4   THR D O   1 
ATOM   13353 C  CB  . THR F 3 4   ? 205.404 194.506 160.153 1.00 69.96  ? 4   THR D CB  1 
ATOM   13354 O  OG1 . THR F 3 4   ? 205.497 193.168 159.659 1.00 69.96  ? 4   THR D OG1 1 
ATOM   13355 C  CG2 . THR F 3 4   ? 204.936 195.410 159.042 1.00 69.96  ? 4   THR D CG2 1 
ATOM   13356 N  N   . LEU F 3 5   ? 207.778 194.654 162.846 1.00 62.74  ? 5   LEU D N   1 
ATOM   13357 C  CA  . LEU F 3 5   ? 208.022 193.962 164.103 1.00 62.74  ? 5   LEU D CA  1 
ATOM   13358 C  C   . LEU F 3 5   ? 206.803 194.029 165.009 1.00 62.74  ? 5   LEU D C   1 
ATOM   13359 O  O   . LEU F 3 5   ? 206.443 193.033 165.637 1.00 62.74  ? 5   LEU D O   1 
ATOM   13360 C  CB  . LEU F 3 5   ? 209.255 194.533 164.813 1.00 62.74  ? 5   LEU D CB  1 
ATOM   13361 C  CG  . LEU F 3 5   ? 210.498 194.831 163.975 1.00 62.74  ? 5   LEU D CG  1 
ATOM   13362 C  CD1 . LEU F 3 5   ? 210.451 196.178 163.294 1.00 62.74  ? 5   LEU D CD1 1 
ATOM   13363 C  CD2 . LEU F 3 5   ? 211.720 194.743 164.869 1.00 62.74  ? 5   LEU D CD2 1 
ATOM   13364 N  N   . TRP F 3 6   ? 206.144 195.178 165.073 1.00 51.68  ? 6   TRP D N   1 
ATOM   13365 C  CA  . TRP F 3 6   ? 204.874 195.319 165.765 1.00 51.68  ? 6   TRP D CA  1 
ATOM   13366 C  C   . TRP F 3 6   ? 203.744 195.513 164.771 1.00 51.68  ? 6   TRP D C   1 
ATOM   13367 O  O   . TRP F 3 6   ? 203.775 196.431 163.949 1.00 51.68  ? 6   TRP D O   1 
ATOM   13368 C  CB  . TRP F 3 6   ? 204.894 196.499 166.732 1.00 51.68  ? 6   TRP D CB  1 
ATOM   13369 C  CG  . TRP F 3 6   ? 203.700 196.545 167.637 1.00 51.68  ? 6   TRP D CG  1 
ATOM   13370 C  CD1 . TRP F 3 6   ? 202.815 197.571 167.751 1.00 51.68  ? 6   TRP D CD1 1 
ATOM   13371 C  CD2 . TRP F 3 6   ? 203.260 195.539 168.549 1.00 51.68  ? 6   TRP D CD2 1 
ATOM   13372 N  NE1 . TRP F 3 6   ? 201.846 197.263 168.664 1.00 51.68  ? 6   TRP D NE1 1 
ATOM   13373 C  CE2 . TRP F 3 6   ? 202.103 196.022 169.175 1.00 51.68  ? 6   TRP D CE2 1 
ATOM   13374 C  CE3 . TRP F 3 6   ? 203.724 194.274 168.890 1.00 51.68  ? 6   TRP D CE3 1 
ATOM   13375 C  CZ2 . TRP F 3 6   ? 201.415 195.293 170.123 1.00 51.68  ? 6   TRP D CZ2 1 
ATOM   13376 C  CZ3 . TRP F 3 6   ? 203.041 193.558 169.836 1.00 51.68  ? 6   TRP D CZ3 1 
ATOM   13377 C  CH2 . TRP F 3 6   ? 201.897 194.063 170.434 1.00 51.68  ? 6   TRP D CH2 1 
ATOM   13378 N  N   . THR F 3 7   ? 202.745 194.649 164.856 1.00 57.20  ? 7   THR D N   1 
ATOM   13379 C  CA  . THR F 3 7   ? 201.532 194.805 164.077 1.00 57.20  ? 7   THR D CA  1 
ATOM   13380 C  C   . THR F 3 7   ? 200.355 194.811 165.033 1.00 57.20  ? 7   THR D C   1 
ATOM   13381 O  O   . THR F 3 7   ? 200.107 193.816 165.716 1.00 57.20  ? 7   THR D O   1 
ATOM   13382 C  CB  . THR F 3 7   ? 201.362 193.670 163.080 1.00 57.20  ? 7   THR D CB  1 
ATOM   13383 O  OG1 . THR F 3 7   ? 200.786 192.546 163.751 1.00 57.20  ? 7   THR D OG1 1 
ATOM   13384 C  CG2 . THR F 3 7   ? 202.701 193.258 162.523 1.00 57.20  ? 7   THR D CG2 1 
ATOM   13385 N  N   . TYR F 3 8   ? 199.628 195.925 165.079 1.00 43.55  ? 8   TYR D N   1 
ATOM   13386 C  CA  . TYR F 3 8   ? 198.508 196.022 166.011 1.00 43.55  ? 8   TYR D CA  1 
ATOM   13387 C  C   . TYR F 3 8   ? 197.452 194.975 165.697 1.00 43.55  ? 8   TYR D C   1 
ATOM   13388 O  O   . TYR F 3 8   ? 197.104 194.149 166.544 1.00 43.55  ? 8   TYR D O   1 
ATOM   13389 C  CB  . TYR F 3 8   ? 197.903 197.424 165.971 1.00 43.55  ? 8   TYR D CB  1 
ATOM   13390 C  CG  . TYR F 3 8   ? 198.767 198.467 166.602 1.00 43.55  ? 8   TYR D CG  1 
ATOM   13391 C  CD1 . TYR F 3 8   ? 198.727 198.676 167.962 1.00 43.55  ? 8   TYR D CD1 1 
ATOM   13392 C  CD2 . TYR F 3 8   ? 199.617 199.240 165.848 1.00 43.55  ? 8   TYR D CD2 1 
ATOM   13393 C  CE1 . TYR F 3 8   ? 199.501 199.616 168.551 1.00 43.55  ? 8   TYR D CE1 1 
ATOM   13394 C  CE2 . TYR F 3 8   ? 200.399 200.187 166.432 1.00 43.55  ? 8   TYR D CE2 1 
ATOM   13395 C  CZ  . TYR F 3 8   ? 200.335 200.370 167.785 1.00 43.55  ? 8   TYR D CZ  1 
ATOM   13396 O  OH  . TYR F 3 8   ? 201.115 201.319 168.383 1.00 43.55  ? 8   TYR D OH  1 
ATOM   13397 N  N   . GLU F 3 9   ? 196.951 194.984 164.479 1.00 47.86  ? 9   GLU D N   1 
ATOM   13398 C  CA  . GLU F 3 9   ? 195.946 194.012 164.122 1.00 47.86  ? 9   GLU D CA  1 
ATOM   13399 C  C   . GLU F 3 9   ? 196.616 192.699 163.737 1.00 47.86  ? 9   GLU D C   1 
ATOM   13400 O  O   . GLU F 3 9   ? 197.815 192.638 163.464 1.00 47.86  ? 9   GLU D O   1 
ATOM   13401 C  CB  . GLU F 3 9   ? 195.094 194.545 162.979 1.00 47.86  ? 9   GLU D CB  1 
ATOM   13402 C  CG  . GLU F 3 9   ? 194.226 195.728 163.360 1.00 47.86  ? 9   GLU D CG  1 
ATOM   13403 C  CD  . GLU F 3 9   ? 192.821 195.631 162.807 1.00 47.86  ? 9   GLU D CD  1 
ATOM   13404 O  OE1 . GLU F 3 9   ? 192.229 194.534 162.872 1.00 47.86  ? 9   GLU D OE1 1 
ATOM   13405 O  OE2 . GLU F 3 9   ? 192.316 196.643 162.280 1.00 47.86  ? 9   GLU D OE2 1 
ATOM   13406 N  N   . GLY F 3 10  ? 195.828 191.637 163.721 1.00 46.86  ? 10  GLY D N   1 
ATOM   13407 C  CA  . GLY F 3 10  ? 196.311 190.360 163.269 1.00 46.86  ? 10  GLY D CA  1 
ATOM   13408 C  C   . GLY F 3 10  ? 195.721 190.020 161.923 1.00 46.86  ? 10  GLY D C   1 
ATOM   13409 O  O   . GLY F 3 10  ? 194.963 190.798 161.343 1.00 46.86  ? 10  GLY D O   1 
ATOM   13410 N  N   . PRO F 3 11  ? 196.055 188.846 161.395 1.00 48.51  ? 11  PRO D N   1 
ATOM   13411 C  CA  . PRO F 3 11  ? 195.534 188.465 160.093 1.00 48.51  ? 11  PRO D CA  1 
ATOM   13412 C  C   . PRO F 3 11  ? 194.039 188.227 160.173 1.00 48.51  ? 11  PRO D C   1 
ATOM   13413 O  O   . PRO F 3 11  ? 193.504 187.923 161.251 1.00 48.51  ? 11  PRO D O   1 
ATOM   13414 C  CB  . PRO F 3 11  ? 196.295 187.169 159.775 1.00 48.51  ? 11  PRO D CB  1 
ATOM   13415 C  CG  . PRO F 3 11  ? 196.623 186.621 161.096 1.00 48.51  ? 11  PRO D CG  1 
ATOM   13416 C  CD  . PRO F 3 11  ? 196.879 187.787 161.989 1.00 48.51  ? 11  PRO D CD  1 
ATOM   13417 N  N   . PRO F 3 12  ? 193.324 188.369 159.069 1.00 48.48  ? 12  PRO D N   1 
ATOM   13418 C  CA  . PRO F 3 12  ? 191.859 188.299 159.113 1.00 48.48  ? 12  PRO D CA  1 
ATOM   13419 C  C   . PRO F 3 12  ? 191.332 187.004 159.700 1.00 48.48  ? 12  PRO D C   1 
ATOM   13420 O  O   . PRO F 3 12  ? 190.315 186.982 160.406 1.00 48.48  ? 12  PRO D O   1 
ATOM   13421 C  CB  . PRO F 3 12  ? 191.473 188.430 157.640 1.00 48.48  ? 12  PRO D CB  1 
ATOM   13422 C  CG  . PRO F 3 12  ? 192.565 189.241 157.060 1.00 48.48  ? 12  PRO D CG  1 
ATOM   13423 C  CD  . PRO F 3 12  ? 193.811 188.792 157.750 1.00 48.48  ? 12  PRO D CD  1 
ATOM   13424 N  N   . HIS F 3 13  ? 192.027 185.909 159.417 1.00 48.56  ? 13  HIS D N   1 
ATOM   13425 C  CA  . HIS F 3 13  ? 191.555 184.621 159.898 1.00 48.56  ? 13  HIS D CA  1 
ATOM   13426 C  C   . HIS F 3 13  ? 191.587 184.564 161.418 1.00 48.56  ? 13  HIS D C   1 
ATOM   13427 O  O   . HIS F 3 13  ? 190.799 183.845 162.037 1.00 48.56  ? 13  HIS D O   1 
ATOM   13428 C  CB  . HIS F 3 13  ? 192.372 183.504 159.256 1.00 48.56  ? 13  HIS D CB  1 
ATOM   13429 C  CG  . HIS F 3 13  ? 193.633 183.169 159.979 1.00 48.56  ? 13  HIS D CG  1 
ATOM   13430 N  ND1 . HIS F 3 13  ? 193.648 182.471 161.163 1.00 48.56  ? 13  HIS D ND1 1 
ATOM   13431 C  CD2 . HIS F 3 13  ? 194.926 183.426 159.678 1.00 48.56  ? 13  HIS D CD2 1 
ATOM   13432 C  CE1 . HIS F 3 13  ? 194.896 182.314 161.564 1.00 48.56  ? 13  HIS D CE1 1 
ATOM   13433 N  NE2 . HIS F 3 13  ? 195.691 182.884 160.680 1.00 48.56  ? 13  HIS D NE2 1 
ATOM   13434 N  N   . VAL F 3 14  ? 192.460 185.353 162.045 1.00 45.26  ? 14  VAL D N   1 
ATOM   13435 C  CA  . VAL F 3 14  ? 192.470 185.411 163.505 1.00 45.26  ? 14  VAL D CA  1 
ATOM   13436 C  C   . VAL F 3 14  ? 191.185 186.035 164.025 1.00 45.26  ? 14  VAL D C   1 
ATOM   13437 O  O   . VAL F 3 14  ? 190.612 185.573 165.013 1.00 45.26  ? 14  VAL D O   1 
ATOM   13438 C  CB  . VAL F 3 14  ? 193.704 186.173 164.012 1.00 45.26  ? 14  VAL D CB  1 
ATOM   13439 C  CG1 . VAL F 3 14  ? 193.415 186.796 165.356 1.00 45.26  ? 14  VAL D CG1 1 
ATOM   13440 C  CG2 . VAL F 3 14  ? 194.884 185.243 164.111 1.00 45.26  ? 14  VAL D CG2 1 
ATOM   13441 N  N   . GLY F 3 15  ? 190.720 187.098 163.384 1.00 47.67  ? 15  GLY D N   1 
ATOM   13442 C  CA  . GLY F 3 15  ? 189.464 187.696 163.788 1.00 47.67  ? 15  GLY D CA  1 
ATOM   13443 C  C   . GLY F 3 15  ? 188.311 186.741 163.576 1.00 47.67  ? 15  GLY D C   1 
ATOM   13444 O  O   . GLY F 3 15  ? 187.386 186.644 164.398 1.00 47.67  ? 15  GLY D O   1 
ATOM   13445 N  N   . ALA F 3 16  ? 188.363 186.016 162.460 1.00 45.22  ? 16  ALA D N   1 
ATOM   13446 C  CA  . ALA F 3 16  ? 187.356 184.990 162.237 1.00 45.22  ? 16  ALA D CA  1 
ATOM   13447 C  C   . ALA F 3 16  ? 187.362 183.975 163.367 1.00 45.22  ? 16  ALA D C   1 
ATOM   13448 O  O   . ALA F 3 16  ? 186.302 183.535 163.824 1.00 45.22  ? 16  ALA D O   1 
ATOM   13449 C  CB  . ALA F 3 16  ? 187.591 184.301 160.899 1.00 45.22  ? 16  ALA D CB  1 
ATOM   13450 N  N   . MET F 3 17  ? 188.550 183.598 163.838 1.00 47.42  ? 17  MET D N   1 
ATOM   13451 C  CA  . MET F 3 17  ? 188.631 182.684 164.972 1.00 47.42  ? 17  MET D CA  1 
ATOM   13452 C  C   . MET F 3 17  ? 188.073 183.315 166.237 1.00 47.42  ? 17  MET D C   1 
ATOM   13453 O  O   . MET F 3 17  ? 187.444 182.631 167.048 1.00 47.42  ? 17  MET D O   1 
ATOM   13454 C  CB  . MET F 3 17  ? 190.069 182.234 165.207 1.00 47.42  ? 17  MET D CB  1 
ATOM   13455 C  CG  . MET F 3 17  ? 190.300 180.793 164.872 1.00 47.42  ? 17  MET D CG  1 
ATOM   13456 S  SD  . MET F 3 17  ? 192.011 180.324 165.034 1.00 47.42  ? 17  MET D SD  1 
ATOM   13457 C  CE  . MET F 3 17  ? 192.705 181.526 163.938 1.00 47.42  ? 17  MET D CE  1 
ATOM   13458 N  N   . ARG F 3 18  ? 188.338 184.603 166.451 1.00 27.72  ? 18  ARG D N   1 
ATOM   13459 C  CA  . ARG F 3 18  ? 187.752 185.287 167.594 1.00 27.72  ? 18  ARG D CA  1 
ATOM   13460 C  C   . ARG F 3 18  ? 186.256 185.059 167.611 1.00 27.72  ? 18  ARG D C   1 
ATOM   13461 O  O   . ARG F 3 18  ? 185.686 184.599 168.607 1.00 27.72  ? 18  ARG D O   1 
ATOM   13462 C  CB  . ARG F 3 18  ? 188.043 186.784 167.537 1.00 27.72  ? 18  ARG D CB  1 
ATOM   13463 C  CG  . ARG F 3 18  ? 189.369 187.228 168.084 1.00 27.72  ? 18  ARG D CG  1 
ATOM   13464 C  CD  . ARG F 3 18  ? 189.853 188.455 167.334 1.00 27.72  ? 18  ARG D CD  1 
ATOM   13465 N  NE  . ARG F 3 18  ? 189.001 189.619 167.527 1.00 27.72  ? 18  ARG D NE  1 
ATOM   13466 C  CZ  . ARG F 3 18  ? 188.979 190.362 168.620 1.00 27.72  ? 18  ARG D CZ  1 
ATOM   13467 N  NH1 . ARG F 3 18  ? 189.727 190.071 169.667 1.00 27.72  ? 18  ARG D NH1 1 
ATOM   13468 N  NH2 . ARG F 3 18  ? 188.191 191.429 168.660 1.00 27.72  ? 18  ARG D NH2 1 
ATOM   13469 N  N   . VAL F 3 19  ? 185.612 185.325 166.480 1.00 41.65  ? 19  VAL D N   1 
ATOM   13470 C  CA  . VAL F 3 19  ? 184.162 185.173 166.423 1.00 41.65  ? 19  VAL D CA  1 
ATOM   13471 C  C   . VAL F 3 19  ? 183.774 183.717 166.625 1.00 41.65  ? 19  VAL D C   1 
ATOM   13472 O  O   . VAL F 3 19  ? 182.855 183.402 167.386 1.00 41.65  ? 19  VAL D O   1 
ATOM   13473 C  CB  . VAL F 3 19  ? 183.609 185.728 165.103 1.00 41.65  ? 19  VAL D CB  1 
ATOM   13474 C  CG1 . VAL F 3 19  ? 182.239 185.177 164.862 1.00 41.65  ? 19  VAL D CG1 1 
ATOM   13475 C  CG2 . VAL F 3 19  ? 183.560 187.241 165.158 1.00 41.65  ? 19  VAL D CG2 1 
ATOM   13476 N  N   . ALA F 3 20  ? 184.487 182.805 165.967 1.00 38.98  ? 20  ALA D N   1 
ATOM   13477 C  CA  . ALA F 3 20  ? 184.121 181.396 166.018 1.00 38.98  ? 20  ALA D CA  1 
ATOM   13478 C  C   . ALA F 3 20  ? 184.188 180.856 167.438 1.00 38.98  ? 20  ALA D C   1 
ATOM   13479 O  O   . ALA F 3 20  ? 183.224 180.277 167.945 1.00 38.98  ? 20  ALA D O   1 
ATOM   13480 C  CB  . ALA F 3 20  ? 185.035 180.598 165.095 1.00 38.98  ? 20  ALA D CB  1 
ATOM   13481 N  N   . THR F 3 21  ? 185.322 181.057 168.104 1.00 42.11  ? 21  THR D N   1 
ATOM   13482 C  CA  . THR F 3 21  ? 185.480 180.561 169.462 1.00 42.11  ? 21  THR D CA  1 
ATOM   13483 C  C   . THR F 3 21  ? 184.634 181.341 170.454 1.00 42.11  ? 21  THR D C   1 
ATOM   13484 O  O   . THR F 3 21  ? 184.391 180.853 171.561 1.00 42.11  ? 21  THR D O   1 
ATOM   13485 C  CB  . THR F 3 21  ? 186.944 180.625 169.878 1.00 42.11  ? 21  THR D CB  1 
ATOM   13486 O  OG1 . THR F 3 21  ? 187.141 179.838 171.053 1.00 42.11  ? 21  THR D OG1 1 
ATOM   13487 C  CG2 . THR F 3 21  ? 187.300 182.024 170.218 1.00 42.11  ? 21  THR D CG2 1 
ATOM   13488 N  N   . GLY F 3 22  ? 184.185 182.536 170.093 1.00 41.37  ? 22  GLY D N   1 
ATOM   13489 C  CA  . GLY F 3 22  ? 183.268 183.250 170.951 1.00 41.37  ? 22  GLY D CA  1 
ATOM   13490 C  C   . GLY F 3 22  ? 181.944 182.530 171.066 1.00 41.37  ? 22  GLY D C   1 
ATOM   13491 O  O   . GLY F 3 22  ? 181.282 182.593 172.104 1.00 41.37  ? 22  GLY D O   1 
ATOM   13492 N  N   . MET F 3 23  ? 181.549 181.842 170.000 1.00 43.46  ? 23  MET D N   1 
ATOM   13493 C  CA  . MET F 3 23  ? 180.263 181.168 169.960 1.00 43.46  ? 23  MET D CA  1 
ATOM   13494 C  C   . MET F 3 23  ? 180.354 179.814 170.654 1.00 43.46  ? 23  MET D C   1 
ATOM   13495 O  O   . MET F 3 23  ? 181.417 179.392 171.111 1.00 43.46  ? 23  MET D O   1 
ATOM   13496 C  CB  . MET F 3 23  ? 179.804 180.987 168.520 1.00 43.46  ? 23  MET D CB  1 
ATOM   13497 C  CG  . MET F 3 23  ? 179.940 182.242 167.710 1.00 43.46  ? 23  MET D CG  1 
ATOM   13498 S  SD  . MET F 3 23  ? 178.633 182.492 166.521 1.00 43.46  ? 23  MET D SD  1 
ATOM   13499 C  CE  . MET F 3 23  ? 177.487 183.349 167.570 1.00 43.46  ? 23  MET D CE  1 
ATOM   13500 N  N   . THR F 3 24  ? 179.219 179.137 170.741 1.00 48.25  ? 24  THR D N   1 
ATOM   13501 C  CA  . THR F 3 24  ? 179.140 177.829 171.383 1.00 48.25  ? 24  THR D CA  1 
ATOM   13502 C  C   . THR F 3 24  ? 178.475 176.851 170.423 1.00 48.25  ? 24  THR D C   1 
ATOM   13503 O  O   . THR F 3 24  ? 177.249 176.830 170.295 1.00 48.25  ? 24  THR D O   1 
ATOM   13504 C  CB  . THR F 3 24  ? 178.377 177.920 172.696 1.00 48.25  ? 24  THR D CB  1 
ATOM   13505 O  OG1 . THR F 3 24  ? 178.856 179.044 173.444 1.00 48.25  ? 24  THR D OG1 1 
ATOM   13506 C  CG2 . THR F 3 24  ? 178.578 176.655 173.510 1.00 48.25  ? 24  THR D CG2 1 
ATOM   13507 N  N   . GLY F 3 25  ? 179.286 176.030 169.765 1.00 53.22  ? 25  GLY D N   1 
ATOM   13508 C  CA  . GLY F 3 25  ? 178.776 175.071 168.808 1.00 53.22  ? 25  GLY D CA  1 
ATOM   13509 C  C   . GLY F 3 25  ? 179.032 175.495 167.379 1.00 53.22  ? 25  GLY D C   1 
ATOM   13510 O  O   . GLY F 3 25  ? 178.227 175.219 166.486 1.00 53.22  ? 25  GLY D O   1 
ATOM   13511 N  N   . MET F 3 26  ? 180.159 176.165 167.152 1.00 50.10  ? 26  MET D N   1 
ATOM   13512 C  CA  . MET F 3 26  ? 180.524 176.694 165.840 1.00 50.10  ? 26  MET D CA  1 
ATOM   13513 C  C   . MET F 3 26  ? 181.982 176.345 165.573 1.00 50.10  ? 26  MET D C   1 
ATOM   13514 O  O   . MET F 3 26  ? 182.876 176.851 166.253 1.00 50.10  ? 26  MET D O   1 
ATOM   13515 C  CB  . MET F 3 26  ? 180.311 178.199 165.777 1.00 50.10  ? 26  MET D CB  1 
ATOM   13516 C  CG  . MET F 3 26  ? 180.644 178.799 164.434 1.00 50.10  ? 26  MET D CG  1 
ATOM   13517 S  SD  . MET F 3 26  ? 179.576 180.171 163.998 1.00 50.10  ? 26  MET D SD  1 
ATOM   13518 C  CE  . MET F 3 26  ? 178.164 179.296 163.355 1.00 50.10  ? 26  MET D CE  1 
ATOM   13519 N  N   . HIS F 3 27  ? 182.224 175.493 164.583 1.00 56.11  ? 27  HIS D N   1 
ATOM   13520 C  CA  . HIS F 3 27  ? 183.577 175.096 164.227 1.00 56.11  ? 27  HIS D CA  1 
ATOM   13521 C  C   . HIS F 3 27  ? 184.058 175.883 163.018 1.00 56.11  ? 27  HIS D C   1 
ATOM   13522 O  O   . HIS F 3 27  ? 183.354 175.974 162.009 1.00 56.11  ? 27  HIS D O   1 
ATOM   13523 C  CB  . HIS F 3 27  ? 183.644 173.603 163.936 1.00 56.11  ? 27  HIS D CB  1 
ATOM   13524 C  CG  . HIS F 3 27  ? 184.888 172.959 164.446 1.00 56.11  ? 27  HIS D CG  1 
ATOM   13525 N  ND1 . HIS F 3 27  ? 185.122 172.759 165.787 1.00 56.11  ? 27  HIS D ND1 1 
ATOM   13526 C  CD2 . HIS F 3 27  ? 185.983 172.499 163.799 1.00 56.11  ? 27  HIS D CD2 1 
ATOM   13527 C  CE1 . HIS F 3 27  ? 186.302 172.188 165.944 1.00 56.11  ? 27  HIS D CE1 1 
ATOM   13528 N  NE2 . HIS F 3 27  ? 186.843 172.015 164.752 1.00 56.11  ? 27  HIS D NE2 1 
ATOM   13529 N  N   . TYR F 3 28  ? 185.260 176.443 163.121 1.00 50.60  ? 28  TYR D N   1 
ATOM   13530 C  CA  . TYR F 3 28  ? 185.830 177.267 162.060 1.00 50.60  ? 28  TYR D CA  1 
ATOM   13531 C  C   . TYR F 3 28  ? 186.863 176.429 161.314 1.00 50.60  ? 28  TYR D C   1 
ATOM   13532 O  O   . TYR F 3 28  ? 188.064 176.513 161.555 1.00 50.60  ? 28  TYR D O   1 
ATOM   13533 C  CB  . TYR F 3 28  ? 186.433 178.532 162.647 1.00 50.60  ? 28  TYR D CB  1 
ATOM   13534 C  CG  . TYR F 3 28  ? 187.238 179.392 161.703 1.00 50.60  ? 28  TYR D CG  1 
ATOM   13535 C  CD1 . TYR F 3 28  ? 187.058 179.331 160.335 1.00 50.60  ? 28  TYR D CD1 1 
ATOM   13536 C  CD2 . TYR F 3 28  ? 188.184 180.270 162.194 1.00 50.60  ? 28  TYR D CD2 1 
ATOM   13537 C  CE1 . TYR F 3 28  ? 187.796 180.120 159.493 1.00 50.60  ? 28  TYR D CE1 1 
ATOM   13538 C  CE2 . TYR F 3 28  ? 188.925 181.054 161.361 1.00 50.60  ? 28  TYR D CE2 1 
ATOM   13539 C  CZ  . TYR F 3 28  ? 188.729 180.976 160.014 1.00 50.60  ? 28  TYR D CZ  1 
ATOM   13540 O  OH  . TYR F 3 28  ? 189.473 181.768 159.182 1.00 50.60  ? 28  TYR D OH  1 
ATOM   13541 N  N   . VAL F 3 29  ? 186.379 175.611 160.382 1.00 65.97  ? 29  VAL D N   1 
ATOM   13542 C  CA  . VAL F 3 29  ? 187.258 174.760 159.588 1.00 65.97  ? 29  VAL D CA  1 
ATOM   13543 C  C   . VAL F 3 29  ? 188.044 175.638 158.631 1.00 65.97  ? 29  VAL D C   1 
ATOM   13544 O  O   . VAL F 3 29  ? 187.485 176.193 157.681 1.00 65.97  ? 29  VAL D O   1 
ATOM   13545 C  CB  . VAL F 3 29  ? 186.472 173.686 158.821 1.00 65.97  ? 29  VAL D CB  1 
ATOM   13546 C  CG1 . VAL F 3 29  ? 187.427 172.741 158.142 1.00 65.97  ? 29  VAL D CG1 1 
ATOM   13547 C  CG2 . VAL F 3 29  ? 185.569 172.930 159.758 1.00 65.97  ? 29  VAL D CG2 1 
ATOM   13548 N  N   . LEU F 3 30  ? 189.345 175.762 158.866 1.00 67.07  ? 30  LEU D N   1 
ATOM   13549 C  CA  . LEU F 3 30  ? 190.174 176.756 158.200 1.00 67.07  ? 30  LEU D CA  1 
ATOM   13550 C  C   . LEU F 3 30  ? 191.262 176.074 157.391 1.00 67.07  ? 30  LEU D C   1 
ATOM   13551 O  O   . LEU F 3 30  ? 192.038 175.283 157.932 1.00 67.07  ? 30  LEU D O   1 
ATOM   13552 C  CB  . LEU F 3 30  ? 190.792 177.707 159.223 1.00 67.07  ? 30  LEU D CB  1 
ATOM   13553 C  CG  . LEU F 3 30  ? 191.824 178.687 158.689 1.00 67.07  ? 30  LEU D CG  1 
ATOM   13554 C  CD1 . LEU F 3 30  ? 191.206 179.543 157.619 1.00 67.07  ? 30  LEU D CD1 1 
ATOM   13555 C  CD2 . LEU F 3 30  ? 192.319 179.553 159.816 1.00 67.07  ? 30  LEU D CD2 1 
ATOM   13556 N  N   . HIS F 3 31  ? 191.325 176.390 156.104 1.00 82.67  ? 31  HIS D N   1 
ATOM   13557 C  CA  . HIS F 3 31  ? 192.452 175.966 155.289 1.00 82.67  ? 31  HIS D CA  1 
ATOM   13558 C  C   . HIS F 3 31  ? 193.684 176.744 155.715 1.00 82.67  ? 31  HIS D C   1 
ATOM   13559 O  O   . HIS F 3 31  ? 193.666 177.977 155.729 1.00 82.67  ? 31  HIS D O   1 
ATOM   13560 C  CB  . HIS F 3 31  ? 192.144 176.212 153.816 1.00 82.67  ? 31  HIS D CB  1 
ATOM   13561 C  CG  . HIS F 3 31  ? 192.809 175.251 152.884 1.00 82.67  ? 31  HIS D CG  1 
ATOM   13562 N  ND1 . HIS F 3 31  ? 192.580 173.894 152.927 1.00 82.67  ? 31  HIS D ND1 1 
ATOM   13563 C  CD2 . HIS F 3 31  ? 193.691 175.452 151.878 1.00 82.67  ? 31  HIS D CD2 1 
ATOM   13564 C  CE1 . HIS F 3 31  ? 193.293 173.299 151.987 1.00 82.67  ? 31  HIS D CE1 1 
ATOM   13565 N  NE2 . HIS F 3 31  ? 193.975 174.223 151.336 1.00 82.67  ? 31  HIS D NE2 1 
ATOM   13566 N  N   . ALA F 3 32  ? 194.754 176.037 156.075 1.00 74.00  ? 32  ALA D N   1 
ATOM   13567 C  CA  . ALA F 3 32  ? 195.923 176.733 156.580 1.00 74.00  ? 32  ALA D CA  1 
ATOM   13568 C  C   . ALA F 3 32  ? 197.128 175.815 156.578 1.00 74.00  ? 32  ALA D C   1 
ATOM   13569 O  O   . ALA F 3 32  ? 196.980 174.615 156.838 1.00 74.00  ? 32  ALA D O   1 
ATOM   13570 C  CB  . ALA F 3 32  ? 195.695 177.257 157.996 1.00 74.00  ? 32  ALA D CB  1 
ATOM   13571 N  N   . PRO F 3 33  ? 198.314 176.335 156.302 1.00 74.72  ? 33  PRO D N   1 
ATOM   13572 C  CA  . PRO F 3 33  ? 199.505 175.489 156.318 1.00 74.72  ? 33  PRO D CA  1 
ATOM   13573 C  C   . PRO F 3 33  ? 199.808 175.011 157.724 1.00 74.72  ? 33  PRO D C   1 
ATOM   13574 O  O   . PRO F 3 33  ? 199.431 175.642 158.714 1.00 74.72  ? 33  PRO D O   1 
ATOM   13575 C  CB  . PRO F 3 33  ? 200.603 176.422 155.804 1.00 74.72  ? 33  PRO D CB  1 
ATOM   13576 C  CG  . PRO F 3 33  ? 200.122 177.774 156.189 1.00 74.72  ? 33  PRO D CG  1 
ATOM   13577 C  CD  . PRO F 3 33  ? 198.642 177.729 155.978 1.00 74.72  ? 33  PRO D CD  1 
ATOM   13578 N  N   . GLN F 3 34  ? 200.490 173.872 157.801 1.00 71.69  ? 34  GLN D N   1 
ATOM   13579 C  CA  . GLN F 3 34  ? 200.932 173.354 159.087 1.00 71.69  ? 34  GLN D CA  1 
ATOM   13580 C  C   . GLN F 3 34  ? 201.748 174.412 159.802 1.00 71.69  ? 34  GLN D C   1 
ATOM   13581 O  O   . GLN F 3 34  ? 202.760 174.886 159.283 1.00 71.69  ? 34  GLN D O   1 
ATOM   13582 C  CB  . GLN F 3 34  ? 201.775 172.100 158.895 1.00 71.69  ? 34  GLN D CB  1 
ATOM   13583 C  CG  . GLN F 3 34  ? 202.869 171.943 159.925 1.00 71.69  ? 34  GLN D CG  1 
ATOM   13584 C  CD  . GLN F 3 34  ? 204.039 171.161 159.399 1.00 71.69  ? 34  GLN D CD  1 
ATOM   13585 O  OE1 . GLN F 3 34  ? 203.908 170.000 159.026 1.00 71.69  ? 34  GLN D OE1 1 
ATOM   13586 N  NE2 . GLN F 3 34  ? 205.198 171.798 159.358 1.00 71.69  ? 34  GLN D NE2 1 
ATOM   13587 N  N   . GLY F 3 35  ? 201.290 174.802 160.989 1.00 63.47  ? 35  GLY D N   1 
ATOM   13588 C  CA  . GLY F 3 35  ? 201.929 175.836 161.780 1.00 63.47  ? 35  GLY D CA  1 
ATOM   13589 C  C   . GLY F 3 35  ? 201.022 177.014 162.057 1.00 63.47  ? 35  GLY D C   1 
ATOM   13590 O  O   . GLY F 3 35  ? 201.167 177.672 163.091 1.00 63.47  ? 35  GLY D O   1 
ATOM   13591 N  N   . ASP F 3 36  ? 200.067 177.265 161.172 1.00 70.95  ? 36  ASP D N   1 
ATOM   13592 C  CA  . ASP F 3 36  ? 199.130 178.354 161.381 1.00 70.95  ? 36  ASP D CA  1 
ATOM   13593 C  C   . ASP F 3 36  ? 198.204 178.090 162.554 1.00 70.95  ? 36  ASP D C   1 
ATOM   13594 O  O   . ASP F 3 36  ? 197.294 178.885 162.800 1.00 70.95  ? 36  ASP D O   1 
ATOM   13595 C  CB  . ASP F 3 36  ? 198.323 178.576 160.108 1.00 70.95  ? 36  ASP D CB  1 
ATOM   13596 C  CG  . ASP F 3 36  ? 198.964 179.584 159.188 1.00 70.95  ? 36  ASP D CG  1 
ATOM   13597 O  OD1 . ASP F 3 36  ? 200.165 179.876 159.366 1.00 70.95  ? 36  ASP D OD1 1 
ATOM   13598 O  OD2 . ASP F 3 36  ? 198.273 180.070 158.273 1.00 70.95  ? 36  ASP D OD2 1 
ATOM   13599 N  N   . THR F 3 37  ? 198.428 176.990 163.270 1.00 71.00  ? 37  THR D N   1 
ATOM   13600 C  CA  . THR F 3 37  ? 197.750 176.626 164.503 1.00 71.00  ? 37  THR D CA  1 
ATOM   13601 C  C   . THR F 3 37  ? 198.063 177.595 165.637 1.00 71.00  ? 37  THR D C   1 
ATOM   13602 O  O   . THR F 3 37  ? 197.328 177.639 166.630 1.00 71.00  ? 37  THR D O   1 
ATOM   13603 C  CB  . THR F 3 37  ? 198.153 175.187 164.864 1.00 71.00  ? 37  THR D CB  1 
ATOM   13604 O  OG1 . THR F 3 37  ? 197.369 174.268 164.099 1.00 71.00  ? 37  THR D OG1 1 
ATOM   13605 C  CG2 . THR F 3 37  ? 197.969 174.866 166.340 1.00 71.00  ? 37  THR D CG2 1 
ATOM   13606 N  N   . TYR F 3 38  ? 199.077 178.438 165.461 1.00 58.82  ? 38  TYR D N   1 
ATOM   13607 C  CA  . TYR F 3 38  ? 199.589 179.254 166.553 1.00 58.82  ? 38  TYR D CA  1 
ATOM   13608 C  C   . TYR F 3 38  ? 198.501 180.088 167.216 1.00 58.82  ? 38  TYR D C   1 
ATOM   13609 O  O   . TYR F 3 38  ? 198.600 180.413 168.401 1.00 58.82  ? 38  TYR D O   1 
ATOM   13610 C  CB  . TYR F 3 38  ? 200.694 180.168 166.038 1.00 58.82  ? 38  TYR D CB  1 
ATOM   13611 C  CG  . TYR F 3 38  ? 200.194 181.295 165.172 1.00 58.82  ? 38  TYR D CG  1 
ATOM   13612 C  CD1 . TYR F 3 38  ? 199.386 181.058 164.074 1.00 58.82  ? 38  TYR D CD1 1 
ATOM   13613 C  CD2 . TYR F 3 38  ? 200.511 182.603 165.473 1.00 58.82  ? 38  TYR D CD2 1 
ATOM   13614 C  CE1 . TYR F 3 38  ? 198.927 182.090 163.295 1.00 58.82  ? 38  TYR D CE1 1 
ATOM   13615 C  CE2 . TYR F 3 38  ? 200.057 183.638 164.702 1.00 58.82  ? 38  TYR D CE2 1 
ATOM   13616 C  CZ  . TYR F 3 38  ? 199.269 183.379 163.615 1.00 58.82  ? 38  TYR D CZ  1 
ATOM   13617 O  OH  . TYR F 3 38  ? 198.820 184.425 162.851 1.00 58.82  ? 38  TYR D OH  1 
ATOM   13618 N  N   . ALA F 3 39  ? 197.462 180.461 166.474 1.00 61.35  ? 39  ALA D N   1 
ATOM   13619 C  CA  . ALA F 3 39  ? 196.444 181.336 167.047 1.00 61.35  ? 39  ALA D CA  1 
ATOM   13620 C  C   . ALA F 3 39  ? 195.615 180.627 168.111 1.00 61.35  ? 39  ALA D C   1 
ATOM   13621 O  O   . ALA F 3 39  ? 195.080 181.268 169.027 1.00 61.35  ? 39  ALA D O   1 
ATOM   13622 C  CB  . ALA F 3 39  ? 195.545 181.879 165.944 1.00 61.35  ? 39  ALA D CB  1 
ATOM   13623 N  N   . ASP F 3 40  ? 195.477 179.305 168.001 1.00 62.16  ? 40  ASP D N   1 
ATOM   13624 C  CA  . ASP F 3 40  ? 194.848 178.552 169.077 1.00 62.16  ? 40  ASP D CA  1 
ATOM   13625 C  C   . ASP F 3 40  ? 195.598 178.752 170.376 1.00 62.16  ? 40  ASP D C   1 
ATOM   13626 O  O   . ASP F 3 40  ? 194.995 178.807 171.449 1.00 62.16  ? 40  ASP D O   1 
ATOM   13627 C  CB  . ASP F 3 40  ? 194.791 177.071 168.731 1.00 62.16  ? 40  ASP D CB  1 
ATOM   13628 C  CG  . ASP F 3 40  ? 193.435 176.652 168.266 1.00 62.16  ? 40  ASP D CG  1 
ATOM   13629 O  OD1 . ASP F 3 40  ? 192.727 177.511 167.715 1.00 62.16  ? 40  ASP D OD1 1 
ATOM   13630 O  OD2 . ASP F 3 40  ? 193.074 175.473 168.450 1.00 62.16  ? 40  ASP D OD2 1 
ATOM   13631 N  N   . LEU F 3 41  ? 196.921 178.853 170.296 1.00 70.57  ? 41  LEU D N   1 
ATOM   13632 C  CA  . LEU F 3 41  ? 197.716 179.197 171.466 1.00 70.57  ? 41  LEU D CA  1 
ATOM   13633 C  C   . LEU F 3 41  ? 197.365 180.576 172.009 1.00 70.57  ? 41  LEU D C   1 
ATOM   13634 O  O   . LEU F 3 41  ? 197.248 180.752 173.225 1.00 70.57  ? 41  LEU D O   1 
ATOM   13635 C  CB  . LEU F 3 41  ? 199.192 179.118 171.115 1.00 70.57  ? 41  LEU D CB  1 
ATOM   13636 C  CG  . LEU F 3 41  ? 200.082 180.005 171.958 1.00 70.57  ? 41  LEU D CG  1 
ATOM   13637 C  CD1 . LEU F 3 41  ? 200.172 179.515 173.378 1.00 70.57  ? 41  LEU D CD1 1 
ATOM   13638 C  CD2 . LEU F 3 41  ? 201.429 180.037 171.298 1.00 70.57  ? 41  LEU D CD2 1 
ATOM   13639 N  N   . LEU F 3 42  ? 197.212 181.569 171.133 1.00 63.74  ? 42  LEU D N   1 
ATOM   13640 C  CA  . LEU F 3 42  ? 196.833 182.898 171.597 1.00 63.74  ? 42  LEU D CA  1 
ATOM   13641 C  C   . LEU F 3 42  ? 195.538 182.835 172.384 1.00 63.74  ? 42  LEU D C   1 
ATOM   13642 O  O   . LEU F 3 42  ? 195.437 183.377 173.490 1.00 63.74  ? 42  LEU D O   1 
ATOM   13643 C  CB  . LEU F 3 42  ? 196.686 183.848 170.412 1.00 63.74  ? 42  LEU D CB  1 
ATOM   13644 C  CG  . LEU F 3 42  ? 197.927 184.611 169.961 1.00 63.74  ? 42  LEU D CG  1 
ATOM   13645 C  CD1 . LEU F 3 42  ? 198.737 183.797 168.968 1.00 63.74  ? 42  LEU D CD1 1 
ATOM   13646 C  CD2 . LEU F 3 42  ? 197.502 185.928 169.352 1.00 63.74  ? 42  LEU D CD2 1 
ATOM   13647 N  N   . PHE F 3 43  ? 194.546 182.140 171.836 1.00 57.68  ? 43  PHE D N   1 
ATOM   13648 C  CA  . PHE F 3 43  ? 193.250 182.065 172.500 1.00 57.68  ? 43  PHE D CA  1 
ATOM   13649 C  C   . PHE F 3 43  ? 193.346 181.271 173.792 1.00 57.68  ? 43  PHE D C   1 
ATOM   13650 O  O   . PHE F 3 43  ? 192.781 181.660 174.819 1.00 57.68  ? 43  PHE D O   1 
ATOM   13651 C  CB  . PHE F 3 43  ? 192.226 181.433 171.570 1.00 57.68  ? 43  PHE D CB  1 
ATOM   13652 C  CG  . PHE F 3 43  ? 191.738 182.350 170.502 1.00 57.68  ? 43  PHE D CG  1 
ATOM   13653 C  CD1 . PHE F 3 43  ? 192.349 183.564 170.277 1.00 57.68  ? 43  PHE D CD1 1 
ATOM   13654 C  CD2 . PHE F 3 43  ? 190.682 181.981 169.703 1.00 57.68  ? 43  PHE D CD2 1 
ATOM   13655 C  CE1 . PHE F 3 43  ? 191.908 184.392 169.289 1.00 57.68  ? 43  PHE D CE1 1 
ATOM   13656 C  CE2 . PHE F 3 43  ? 190.239 182.811 168.715 1.00 57.68  ? 43  PHE D CE2 1 
ATOM   13657 C  CZ  . PHE F 3 43  ? 190.851 184.021 168.511 1.00 57.68  ? 43  PHE D CZ  1 
ATOM   13658 N  N   . THR F 3 44  ? 194.063 180.152 173.754 1.00 66.68  ? 44  THR D N   1 
ATOM   13659 C  CA  . THR F 3 44  ? 194.161 179.265 174.901 1.00 66.68  ? 44  THR D CA  1 
ATOM   13660 C  C   . THR F 3 44  ? 194.890 179.918 176.060 1.00 66.68  ? 44  THR D C   1 
ATOM   13661 O  O   . THR F 3 44  ? 194.515 179.721 177.220 1.00 66.68  ? 44  THR D O   1 
ATOM   13662 C  CB  . THR F 3 44  ? 194.872 177.981 174.480 1.00 66.68  ? 44  THR D CB  1 
ATOM   13663 O  OG1 . THR F 3 44  ? 194.013 177.204 173.636 1.00 66.68  ? 44  THR D OG1 1 
ATOM   13664 C  CG2 . THR F 3 44  ? 195.291 177.175 175.671 1.00 66.68  ? 44  THR D CG2 1 
ATOM   13665 N  N   . MET F 3 45  ? 195.921 180.703 175.776 1.00 72.51  ? 45  MET D N   1 
ATOM   13666 C  CA  . MET F 3 45  ? 196.808 181.151 176.834 1.00 72.51  ? 45  MET D CA  1 
ATOM   13667 C  C   . MET F 3 45  ? 196.528 182.590 177.240 1.00 72.51  ? 45  MET D C   1 
ATOM   13668 O  O   . MET F 3 45  ? 196.497 182.895 178.434 1.00 72.51  ? 45  MET D O   1 
ATOM   13669 C  CB  . MET F 3 45  ? 198.257 180.987 176.391 1.00 72.51  ? 45  MET D CB  1 
ATOM   13670 C  CG  . MET F 3 45  ? 199.228 180.925 177.538 1.00 72.51  ? 45  MET D CG  1 
ATOM   13671 S  SD  . MET F 3 45  ? 200.575 179.801 177.139 1.00 72.51  ? 45  MET D SD  1 
ATOM   13672 C  CE  . MET F 3 45  ? 201.593 179.955 178.592 1.00 72.51  ? 45  MET D CE  1 
ATOM   13673 N  N   . ILE F 3 46  ? 196.343 183.489 176.270 1.00 68.53  ? 46  ILE D N   1 
ATOM   13674 C  CA  . ILE F 3 46  ? 196.079 184.886 176.604 1.00 68.53  ? 46  ILE D CA  1 
ATOM   13675 C  C   . ILE F 3 46  ? 194.733 185.024 177.295 1.00 68.53  ? 46  ILE D C   1 
ATOM   13676 O  O   . ILE F 3 46  ? 194.601 185.718 178.308 1.00 68.53  ? 46  ILE D O   1 
ATOM   13677 C  CB  . ILE F 3 46  ? 196.146 185.765 175.346 1.00 68.53  ? 46  ILE D CB  1 
ATOM   13678 C  CG1 . ILE F 3 46  ? 197.503 185.618 174.671 1.00 68.53  ? 46  ILE D CG1 1 
ATOM   13679 C  CG2 . ILE F 3 46  ? 195.897 187.205 175.706 1.00 68.53  ? 46  ILE D CG2 1 
ATOM   13680 C  CD1 . ILE F 3 46  ? 197.552 186.213 173.286 1.00 68.53  ? 46  ILE D CD1 1 
ATOM   13681 N  N   . GLU F 3 47  ? 193.711 184.379 176.753 1.00 69.32  ? 47  GLU D N   1 
ATOM   13682 C  CA  . GLU F 3 47  ? 192.369 184.517 177.293 1.00 69.32  ? 47  GLU D CA  1 
ATOM   13683 C  C   . GLU F 3 47  ? 192.060 183.419 178.298 1.00 69.32  ? 47  GLU D C   1 
ATOM   13684 O  O   . GLU F 3 47  ? 191.171 183.594 179.135 1.00 69.32  ? 47  GLU D O   1 
ATOM   13685 C  CB  . GLU F 3 47  ? 191.365 184.560 176.120 1.00 69.32  ? 47  GLU D CB  1 
ATOM   13686 C  CG  . GLU F 3 47  ? 189.857 184.740 176.393 1.00 69.32  ? 47  GLU D CG  1 
ATOM   13687 C  CD  . GLU F 3 47  ? 189.172 183.624 177.143 1.00 69.32  ? 47  GLU D CD  1 
ATOM   13688 O  OE1 . GLU F 3 47  ? 189.696 182.496 177.167 1.00 69.32  ? 47  GLU D OE1 1 
ATOM   13689 O  OE2 . GLU F 3 47  ? 188.096 183.884 177.720 1.00 69.32  ? 47  GLU D OE2 1 
ATOM   13690 N  N   . ARG F 3 48  ? 192.816 182.324 178.266 1.00 68.07  ? 48  ARG D N   1 
ATOM   13691 C  CA  . ARG F 3 48  ? 192.642 181.199 179.181 1.00 68.07  ? 48  ARG D CA  1 
ATOM   13692 C  C   . ARG F 3 48  ? 191.273 180.555 179.010 1.00 68.07  ? 48  ARG D C   1 
ATOM   13693 O  O   . ARG F 3 48  ? 190.506 180.403 179.961 1.00 68.07  ? 48  ARG D O   1 
ATOM   13694 C  CB  . ARG F 3 48  ? 192.872 181.615 180.630 1.00 68.07  ? 48  ARG D CB  1 
ATOM   13695 C  CG  . ARG F 3 48  ? 194.204 181.161 181.173 1.00 68.07  ? 48  ARG D CG  1 
ATOM   13696 C  CD  . ARG F 3 48  ? 194.357 181.545 182.622 1.00 68.07  ? 48  ARG D CD  1 
ATOM   13697 N  NE  . ARG F 3 48  ? 194.686 182.950 182.802 1.00 68.07  ? 48  ARG D NE  1 
ATOM   13698 C  CZ  . ARG F 3 48  ? 195.893 183.466 182.641 1.00 68.07  ? 48  ARG D CZ  1 
ATOM   13699 N  NH1 . ARG F 3 48  ? 196.908 182.727 182.237 1.00 68.07  ? 48  ARG D NH1 1 
ATOM   13700 N  NH2 . ARG F 3 48  ? 196.086 184.754 182.899 1.00 68.07  ? 48  ARG D NH2 1 
ATOM   13701 N  N   . ARG F 3 49  ? 190.972 180.159 177.779 1.00 73.45  ? 49  ARG D N   1 
ATOM   13702 C  CA  . ARG F 3 49  ? 189.765 179.398 177.477 1.00 73.45  ? 49  ARG D CA  1 
ATOM   13703 C  C   . ARG F 3 49  ? 190.037 177.939 177.809 1.00 73.45  ? 49  ARG D C   1 
ATOM   13704 O  O   . ARG F 3 49  ? 190.978 177.336 177.289 1.00 73.45  ? 49  ARG D O   1 
ATOM   13705 C  CB  . ARG F 3 49  ? 189.368 179.582 176.017 1.00 73.45  ? 49  ARG D CB  1 
ATOM   13706 C  CG  . ARG F 3 49  ? 187.898 179.366 175.738 1.00 73.45  ? 49  ARG D CG  1 
ATOM   13707 C  CD  . ARG F 3 49  ? 187.417 180.242 174.606 1.00 73.45  ? 49  ARG D CD  1 
ATOM   13708 N  NE  . ARG F 3 49  ? 187.185 181.608 175.053 1.00 73.45  ? 49  ARG D NE  1 
ATOM   13709 C  CZ  . ARG F 3 49  ? 185.991 182.098 175.362 1.00 73.45  ? 49  ARG D CZ  1 
ATOM   13710 N  NH1 . ARG F 3 49  ? 184.896 181.363 175.268 1.00 73.45  ? 49  ARG D NH1 1 
ATOM   13711 N  NH2 . ARG F 3 49  ? 185.895 183.356 175.780 1.00 73.45  ? 49  ARG D NH2 1 
ATOM   13712 N  N   . GLY F 3 50  ? 189.222 177.374 178.694 1.00 78.54  ? 50  GLY D N   1 
ATOM   13713 C  CA  . GLY F 3 50  ? 189.365 175.984 179.071 1.00 78.54  ? 50  GLY D CA  1 
ATOM   13714 C  C   . GLY F 3 50  ? 189.310 175.058 177.877 1.00 78.54  ? 50  GLY D C   1 
ATOM   13715 O  O   . GLY F 3 50  ? 190.322 174.459 177.504 1.00 78.54  ? 50  GLY D O   1 
ATOM   13716 N  N   . LYS F 3 51  ? 188.140 174.947 177.257 1.00 83.59  ? 51  LYS D N   1 
ATOM   13717 C  CA  . LYS F 3 51  ? 188.014 174.141 176.053 1.00 83.59  ? 51  LYS D CA  1 
ATOM   13718 C  C   . LYS F 3 51  ? 188.856 174.750 174.941 1.00 83.59  ? 51  LYS D C   1 
ATOM   13719 O  O   . LYS F 3 51  ? 188.932 175.975 174.808 1.00 83.59  ? 51  LYS D O   1 
ATOM   13720 C  CB  . LYS F 3 51  ? 186.549 174.047 175.629 1.00 83.59  ? 51  LYS D CB  1 
ATOM   13721 C  CG  . LYS F 3 51  ? 186.261 172.947 174.617 1.00 83.59  ? 51  LYS D CG  1 
ATOM   13722 C  CD  . LYS F 3 51  ? 185.892 173.519 173.257 1.00 83.59  ? 51  LYS D CD  1 
ATOM   13723 C  CE  . LYS F 3 51  ? 185.341 172.445 172.331 1.00 83.59  ? 51  LYS D CE  1 
ATOM   13724 N  NZ  . LYS F 3 51  ? 185.492 172.802 170.892 1.00 83.59  ? 51  LYS D NZ  1 
ATOM   13725 N  N   . ARG F 3 52  ? 189.502 173.898 174.154 1.00 83.22  ? 52  ARG D N   1 
ATOM   13726 C  CA  . ARG F 3 52  ? 190.349 174.382 173.076 1.00 83.22  ? 52  ARG D CA  1 
ATOM   13727 C  C   . ARG F 3 52  ? 189.501 175.134 172.054 1.00 83.22  ? 52  ARG D C   1 
ATOM   13728 O  O   . ARG F 3 52  ? 188.323 174.801 171.872 1.00 83.22  ? 52  ARG D O   1 
ATOM   13729 C  CB  . ARG F 3 52  ? 191.080 173.223 172.400 1.00 83.22  ? 52  ARG D CB  1 
ATOM   13730 C  CG  . ARG F 3 52  ? 190.181 172.084 171.972 1.00 83.22  ? 52  ARG D CG  1 
ATOM   13731 C  CD  . ARG F 3 52  ? 190.990 170.825 171.757 1.00 83.22  ? 52  ARG D CD  1 
ATOM   13732 N  NE  . ARG F 3 52  ? 192.239 171.104 171.058 1.00 83.22  ? 52  ARG D NE  1 
ATOM   13733 C  CZ  . ARG F 3 52  ? 192.341 171.268 169.747 1.00 83.22  ? 52  ARG D CZ  1 
ATOM   13734 N  NH1 . ARG F 3 52  ? 191.285 171.185 168.955 1.00 83.22  ? 52  ARG D NH1 1 
ATOM   13735 N  NH2 . ARG F 3 52  ? 193.533 171.519 169.216 1.00 83.22  ? 52  ARG D NH2 1 
ATOM   13736 N  N   . PRO F 3 53  ? 190.043 176.149 171.395 1.00 67.40  ? 53  PRO D N   1 
ATOM   13737 C  CA  . PRO F 3 53  ? 189.260 176.921 170.435 1.00 67.40  ? 53  PRO D CA  1 
ATOM   13738 C  C   . PRO F 3 53  ? 188.648 176.018 169.384 1.00 67.40  ? 53  PRO D C   1 
ATOM   13739 O  O   . PRO F 3 53  ? 189.361 175.255 168.717 1.00 67.40  ? 53  PRO D O   1 
ATOM   13740 C  CB  . PRO F 3 53  ? 190.297 177.864 169.819 1.00 67.40  ? 53  PRO D CB  1 
ATOM   13741 C  CG  . PRO F 3 53  ? 191.313 178.019 170.871 1.00 67.40  ? 53  PRO D CG  1 
ATOM   13742 C  CD  . PRO F 3 53  ? 191.388 176.707 171.588 1.00 67.40  ? 53  PRO D CD  1 
ATOM   13743 N  N   . PRO F 3 54  ? 187.338 176.071 169.208 1.00 57.13  ? 54  PRO D N   1 
ATOM   13744 C  CA  . PRO F 3 54  ? 186.681 175.116 168.316 1.00 57.13  ? 54  PRO D CA  1 
ATOM   13745 C  C   . PRO F 3 54  ? 186.960 175.419 166.862 1.00 57.13  ? 54  PRO D C   1 
ATOM   13746 O  O   . PRO F 3 54  ? 186.035 175.728 166.109 1.00 57.13  ? 54  PRO D O   1 
ATOM   13747 C  CB  . PRO F 3 54  ? 185.197 175.305 168.637 1.00 57.13  ? 54  PRO D CB  1 
ATOM   13748 C  CG  . PRO F 3 54  ? 185.115 176.706 169.108 1.00 57.13  ? 54  PRO D CG  1 
ATOM   13749 C  CD  . PRO F 3 54  ? 186.368 176.941 169.884 1.00 57.13  ? 54  PRO D CD  1 
ATOM   13750 N  N   . VAL F 3 55  ? 188.221 175.340 166.450 1.00 55.84  ? 55  VAL D N   1 
ATOM   13751 C  CA  . VAL F 3 55  ? 188.604 175.599 165.071 1.00 55.84  ? 55  VAL D CA  1 
ATOM   13752 C  C   . VAL F 3 55  ? 189.494 174.456 164.623 1.00 55.84  ? 55  VAL D C   1 
ATOM   13753 O  O   . VAL F 3 55  ? 190.263 173.910 165.422 1.00 55.84  ? 55  VAL D O   1 
ATOM   13754 C  CB  . VAL F 3 55  ? 189.311 176.946 164.903 1.00 55.84  ? 55  VAL D CB  1 
ATOM   13755 C  CG1 . VAL F 3 55  ? 188.591 177.997 165.706 1.00 55.84  ? 55  VAL D CG1 1 
ATOM   13756 C  CG2 . VAL F 3 55  ? 190.758 176.854 165.309 1.00 55.84  ? 55  VAL D CG2 1 
ATOM   13757 N  N   . SER F 3 56  ? 189.353 174.058 163.367 1.00 61.75  ? 56  SER D N   1 
ATOM   13758 C  CA  . SER F 3 56  ? 190.200 173.026 162.801 1.00 61.75  ? 56  SER D CA  1 
ATOM   13759 C  C   . SER F 3 56  ? 191.088 173.618 161.719 1.00 61.75  ? 56  SER D C   1 
ATOM   13760 O  O   . SER F 3 56  ? 190.764 174.639 161.109 1.00 61.75  ? 56  SER D O   1 
ATOM   13761 C  CB  . SER F 3 56  ? 189.354 171.893 162.230 1.00 61.75  ? 56  SER D CB  1 
ATOM   13762 O  OG  . SER F 3 56  ? 188.242 172.405 161.521 1.00 61.75  ? 56  SER D OG  1 
ATOM   13763 N  N   . TYR F 3 57  ? 192.224 172.972 161.489 1.00 69.74  ? 57  TYR D N   1 
ATOM   13764 C  CA  . TYR F 3 57  ? 193.203 173.443 160.518 1.00 69.74  ? 57  TYR D CA  1 
ATOM   13765 C  C   . TYR F 3 57  ? 193.515 172.317 159.549 1.00 69.74  ? 57  TYR D C   1 
ATOM   13766 O  O   . TYR F 3 57  ? 194.046 171.278 159.950 1.00 69.74  ? 57  TYR D O   1 
ATOM   13767 C  CB  . TYR F 3 57  ? 194.463 173.925 161.221 1.00 69.74  ? 57  TYR D CB  1 
ATOM   13768 C  CG  . TYR F 3 57  ? 194.227 175.134 162.078 1.00 69.74  ? 57  TYR D CG  1 
ATOM   13769 C  CD1 . TYR F 3 57  ? 193.664 176.275 161.546 1.00 69.74  ? 57  TYR D CD1 1 
ATOM   13770 C  CD2 . TYR F 3 57  ? 194.591 175.144 163.410 1.00 69.74  ? 57  TYR D CD2 1 
ATOM   13771 C  CE1 . TYR F 3 57  ? 193.458 177.381 162.316 1.00 69.74  ? 57  TYR D CE1 1 
ATOM   13772 C  CE2 . TYR F 3 57  ? 194.380 176.243 164.189 1.00 69.74  ? 57  TYR D CE2 1 
ATOM   13773 C  CZ  . TYR F 3 57  ? 193.817 177.361 163.636 1.00 69.74  ? 57  TYR D CZ  1 
ATOM   13774 O  OH  . TYR F 3 57  ? 193.604 178.471 164.409 1.00 69.74  ? 57  TYR D OH  1 
ATOM   13775 N  N   . THR F 3 58  ? 193.202 172.526 158.275 1.00 84.45  ? 58  THR D N   1 
ATOM   13776 C  CA  . THR F 3 58  ? 193.480 171.532 157.243 1.00 84.45  ? 58  THR D CA  1 
ATOM   13777 C  C   . THR F 3 58  ? 194.949 171.665 156.887 1.00 84.45  ? 58  THR D C   1 
ATOM   13778 O  O   . THR F 3 58  ? 195.310 172.016 155.765 1.00 84.45  ? 58  THR D O   1 
ATOM   13779 C  CB  . THR F 3 58  ? 192.603 171.760 156.023 1.00 84.45  ? 58  THR D CB  1 
ATOM   13780 O  OG1 . THR F 3 58  ? 193.222 172.734 155.178 1.00 84.45  ? 58  THR D OG1 1 
ATOM   13781 C  CG2 . THR F 3 58  ? 191.270 172.310 156.456 1.00 84.45  ? 58  THR D CG2 1 
ATOM   13782 N  N   . THR F 3 59  ? 195.808 171.379 157.857 1.00 82.18  ? 59  THR D N   1 
ATOM   13783 C  CA  . THR F 3 59  ? 197.226 171.641 157.688 1.00 82.18  ? 59  THR D CA  1 
ATOM   13784 C  C   . THR F 3 59  ? 197.796 170.797 156.560 1.00 82.18  ? 59  THR D C   1 
ATOM   13785 O  O   . THR F 3 59  ? 197.811 169.566 156.634 1.00 82.18  ? 59  THR D O   1 
ATOM   13786 C  CB  . THR F 3 59  ? 197.972 171.363 158.987 1.00 82.18  ? 59  THR D CB  1 
ATOM   13787 O  OG1 . THR F 3 59  ? 197.951 169.958 159.258 1.00 82.18  ? 59  THR D OG1 1 
ATOM   13788 C  CG2 . THR F 3 59  ? 197.336 172.111 160.132 1.00 82.18  ? 59  THR D CG2 1 
ATOM   13789 N  N   . PHE F 3 60  ? 198.254 171.467 155.507 1.00 82.75  ? 60  PHE D N   1 
ATOM   13790 C  CA  . PHE F 3 60  ? 198.925 170.818 154.393 1.00 82.75  ? 60  PHE D CA  1 
ATOM   13791 C  C   . PHE F 3 60  ? 200.424 170.982 154.591 1.00 82.75  ? 60  PHE D C   1 
ATOM   13792 O  O   . PHE F 3 60  ? 200.982 172.033 154.265 1.00 82.75  ? 60  PHE D O   1 
ATOM   13793 C  CB  . PHE F 3 60  ? 198.496 171.407 153.047 1.00 82.75  ? 60  PHE D CB  1 
ATOM   13794 C  CG  . PHE F 3 60  ? 198.321 172.901 153.050 1.00 82.75  ? 60  PHE D CG  1 
ATOM   13795 C  CD1 . PHE F 3 60  ? 197.166 173.478 153.528 1.00 82.75  ? 60  PHE D CD1 1 
ATOM   13796 C  CD2 . PHE F 3 60  ? 199.307 173.726 152.545 1.00 82.75  ? 60  PHE D CD2 1 
ATOM   13797 C  CE1 . PHE F 3 60  ? 197.009 174.843 153.520 1.00 82.75  ? 60  PHE D CE1 1 
ATOM   13798 C  CE2 . PHE F 3 60  ? 199.154 175.091 152.539 1.00 82.75  ? 60  PHE D CE2 1 
ATOM   13799 C  CZ  . PHE F 3 60  ? 198.005 175.649 153.027 1.00 82.75  ? 60  PHE D CZ  1 
ATOM   13800 N  N   . GLN F 3 61  ? 201.072 169.952 155.133 1.00 90.86  ? 61  GLN D N   1 
ATOM   13801 C  CA  . GLN F 3 61  ? 202.494 170.043 155.433 1.00 90.86  ? 61  GLN D CA  1 
ATOM   13802 C  C   . GLN F 3 61  ? 203.313 170.288 154.169 1.00 90.86  ? 61  GLN D C   1 
ATOM   13803 O  O   . GLN F 3 61  ? 203.982 171.315 154.073 1.00 90.86  ? 61  GLN D O   1 
ATOM   13804 C  CB  . GLN F 3 61  ? 202.979 168.800 156.198 1.00 90.86  ? 61  GLN D CB  1 
ATOM   13805 C  CG  . GLN F 3 61  ? 202.754 167.467 155.527 1.00 90.86  ? 61  GLN D CG  1 
ATOM   13806 C  CD  . GLN F 3 61  ? 201.638 166.664 156.165 1.00 90.86  ? 61  GLN D CD  1 
ATOM   13807 O  OE1 . GLN F 3 61  ? 200.609 167.213 156.555 1.00 90.86  ? 61  GLN D OE1 1 
ATOM   13808 N  NE2 . GLN F 3 61  ? 201.835 165.354 156.272 1.00 90.86  ? 61  GLN D NE2 1 
ATOM   13809 N  N   . ALA F 3 62  ? 203.262 169.385 153.183 1.00 101.78 ? 62  ALA D N   1 
ATOM   13810 C  CA  . ALA F 3 62  ? 203.929 169.652 151.914 1.00 101.78 ? 62  ALA D CA  1 
ATOM   13811 C  C   . ALA F 3 62  ? 203.190 169.126 150.687 1.00 101.78 ? 62  ALA D C   1 
ATOM   13812 O  O   . ALA F 3 62  ? 203.668 169.336 149.568 1.00 101.78 ? 62  ALA D O   1 
ATOM   13813 C  CB  . ALA F 3 62  ? 205.364 169.113 151.921 1.00 101.78 ? 62  ALA D CB  1 
ATOM   13814 N  N   . ARG F 3 63  ? 202.051 168.460 150.841 1.00 118.54 ? 63  ARG D N   1 
ATOM   13815 C  CA  . ARG F 3 63  ? 201.162 168.317 149.686 1.00 118.54 ? 63  ARG D CA  1 
ATOM   13816 C  C   . ARG F 3 63  ? 200.460 169.629 149.368 1.00 118.54 ? 63  ARG D C   1 
ATOM   13817 O  O   . ARG F 3 63  ? 199.294 169.826 149.694 1.00 118.54 ? 63  ARG D O   1 
ATOM   13818 C  CB  . ARG F 3 63  ? 200.130 167.205 149.864 1.00 118.54 ? 63  ARG D CB  1 
ATOM   13819 C  CG  . ARG F 3 63  ? 200.336 165.926 150.700 1.00 118.54 ? 63  ARG D CG  1 
ATOM   13820 C  CD  . ARG F 3 63  ? 201.629 165.133 150.439 1.00 118.54 ? 63  ARG D CD  1 
ATOM   13821 N  NE  . ARG F 3 63  ? 202.876 165.704 150.923 1.00 118.54 ? 63  ARG D NE  1 
ATOM   13822 C  CZ  . ARG F 3 63  ? 203.126 165.910 152.207 1.00 118.54 ? 63  ARG D CZ  1 
ATOM   13823 N  NH1 . ARG F 3 63  ? 202.236 165.614 153.139 1.00 118.54 ? 63  ARG D NH1 1 
ATOM   13824 N  NH2 . ARG F 3 63  ? 204.320 166.358 152.571 1.00 118.54 ? 63  ARG D NH2 1 
ATOM   13825 N  N   . ASP F 3 64  ? 201.170 170.547 148.723 1.00 144.46 ? 64  ASP D N   1 
ATOM   13826 C  CA  . ASP F 3 64  ? 200.572 171.808 148.312 1.00 144.46 ? 64  ASP D CA  1 
ATOM   13827 C  C   . ASP F 3 64  ? 199.835 171.723 146.983 1.00 144.46 ? 64  ASP D C   1 
ATOM   13828 O  O   . ASP F 3 64  ? 199.263 172.728 146.550 1.00 144.46 ? 64  ASP D O   1 
ATOM   13829 C  CB  . ASP F 3 64  ? 201.646 172.899 148.261 1.00 144.46 ? 64  ASP D CB  1 
ATOM   13830 C  CG  . ASP F 3 64  ? 202.597 172.754 147.079 1.00 144.46 ? 64  ASP D CG  1 
ATOM   13831 O  OD1 . ASP F 3 64  ? 202.444 171.829 146.254 1.00 144.46 ? 64  ASP D OD1 1 
ATOM   13832 O  OD2 . ASP F 3 64  ? 203.548 173.558 147.002 1.00 144.46 ? 64  ASP D OD2 1 
ATOM   13833 N  N   . LEU F 3 65  ? 199.849 170.570 146.319 1.00 169.64 ? 65  LEU D N   1 
ATOM   13834 C  CA  . LEU F 3 65  ? 199.154 170.442 145.046 1.00 169.64 ? 65  LEU D CA  1 
ATOM   13835 C  C   . LEU F 3 65  ? 197.651 170.531 145.261 1.00 169.64 ? 65  LEU D C   1 
ATOM   13836 O  O   . LEU F 3 65  ? 197.100 169.863 146.141 1.00 169.64 ? 65  LEU D O   1 
ATOM   13837 C  CB  . LEU F 3 65  ? 199.514 169.123 144.367 1.00 169.64 ? 65  LEU D CB  1 
ATOM   13838 C  CG  . LEU F 3 65  ? 198.485 168.559 143.385 1.00 169.64 ? 65  LEU D CG  1 
ATOM   13839 C  CD1 . LEU F 3 65  ? 198.480 169.352 142.088 1.00 169.64 ? 65  LEU D CD1 1 
ATOM   13840 C  CD2 . LEU F 3 65  ? 198.777 167.097 143.112 1.00 169.64 ? 65  LEU D CD2 1 
ATOM   13841 N  N   . GLY F 3 66  ? 196.989 171.334 144.430 1.00 184.38 ? 66  GLY D N   1 
ATOM   13842 C  CA  . GLY F 3 66  ? 195.581 171.647 144.584 1.00 184.38 ? 66  GLY D CA  1 
ATOM   13843 C  C   . GLY F 3 66  ? 194.684 170.440 144.755 1.00 184.38 ? 66  GLY D C   1 
ATOM   13844 O  O   . GLY F 3 66  ? 193.680 170.501 145.471 1.00 184.38 ? 66  GLY D O   1 
ATOM   13845 N  N   . SER F 3 67  ? 195.035 169.334 144.096 1.00 183.66 ? 67  SER D N   1 
ATOM   13846 C  CA  . SER F 3 67  ? 194.296 168.092 144.268 1.00 183.66 ? 67  SER D CA  1 
ATOM   13847 C  C   . SER F 3 67  ? 194.375 167.607 145.709 1.00 183.66 ? 67  SER D C   1 
ATOM   13848 O  O   . SER F 3 67  ? 193.390 167.119 146.275 1.00 183.66 ? 67  SER D O   1 
ATOM   13849 C  CB  . SER F 3 67  ? 194.843 167.028 143.314 1.00 183.66 ? 67  SER D CB  1 
ATOM   13850 O  OG  . SER F 3 67  ? 195.826 166.238 143.959 1.00 183.66 ? 67  SER D OG  1 
ATOM   13851 N  N   . ASP F 3 68  ? 195.556 167.727 146.312 1.00 160.66 ? 68  ASP D N   1 
ATOM   13852 C  CA  . ASP F 3 68  ? 195.728 167.287 147.690 1.00 160.66 ? 68  ASP D CA  1 
ATOM   13853 C  C   . ASP F 3 68  ? 195.071 168.256 148.664 1.00 160.66 ? 68  ASP D C   1 
ATOM   13854 O  O   . ASP F 3 68  ? 194.252 167.854 149.494 1.00 160.66 ? 68  ASP D O   1 
ATOM   13855 C  CB  . ASP F 3 68  ? 197.211 167.123 148.005 1.00 160.66 ? 68  ASP D CB  1 
ATOM   13856 C  CG  . ASP F 3 68  ? 197.934 166.288 146.974 1.00 160.66 ? 68  ASP D CG  1 
ATOM   13857 O  OD1 . ASP F 3 68  ? 197.542 165.121 146.775 1.00 160.66 ? 68  ASP D OD1 1 
ATOM   13858 O  OD2 . ASP F 3 68  ? 198.902 166.793 146.371 1.00 160.66 ? 68  ASP D OD2 1 
ATOM   13859 N  N   . THR F 3 69  ? 195.410 169.545 148.568 1.00 137.43 ? 69  THR D N   1 
ATOM   13860 C  CA  . THR F 3 69  ? 194.915 170.519 149.537 1.00 137.43 ? 69  THR D CA  1 
ATOM   13861 C  C   . THR F 3 69  ? 193.397 170.521 149.597 1.00 137.43 ? 69  THR D C   1 
ATOM   13862 O  O   . THR F 3 69  ? 192.805 170.639 150.675 1.00 137.43 ? 69  THR D O   1 
ATOM   13863 C  CB  . THR F 3 69  ? 195.422 171.917 149.196 1.00 137.43 ? 69  THR D CB  1 
ATOM   13864 O  OG1 . THR F 3 69  ? 194.499 172.551 148.303 1.00 137.43 ? 69  THR D OG1 1 
ATOM   13865 C  CG2 . THR F 3 69  ? 196.783 171.844 148.551 1.00 137.43 ? 69  THR D CG2 1 
ATOM   13866 N  N   . ALA F 3 70  ? 192.746 170.389 148.443 1.00 131.15 ? 70  ALA D N   1 
ATOM   13867 C  CA  . ALA F 3 70  ? 191.294 170.300 148.428 1.00 131.15 ? 70  ALA D CA  1 
ATOM   13868 C  C   . ALA F 3 70  ? 190.826 169.088 149.222 1.00 131.15 ? 70  ALA D C   1 
ATOM   13869 O  O   . ALA F 3 70  ? 189.866 169.164 149.996 1.00 131.15 ? 70  ALA D O   1 
ATOM   13870 C  CB  . ALA F 3 70  ? 190.789 170.240 146.987 1.00 131.15 ? 70  ALA D CB  1 
ATOM   13871 N  N   . GLU F 3 71  ? 191.509 167.957 149.048 1.00 126.48 ? 71  GLU D N   1 
ATOM   13872 C  CA  . GLU F 3 71  ? 191.128 166.760 149.785 1.00 126.48 ? 71  GLU D CA  1 
ATOM   13873 C  C   . GLU F 3 71  ? 191.321 166.950 151.283 1.00 126.48 ? 71  GLU D C   1 
ATOM   13874 O  O   . GLU F 3 71  ? 190.479 166.526 152.079 1.00 126.48 ? 71  GLU D O   1 
ATOM   13875 C  CB  . GLU F 3 71  ? 191.929 165.554 149.304 1.00 126.48 ? 71  GLU D CB  1 
ATOM   13876 C  CG  . GLU F 3 71  ? 191.426 164.248 149.890 1.00 126.48 ? 71  GLU D CG  1 
ATOM   13877 C  CD  . GLU F 3 71  ? 192.256 163.787 151.067 1.00 126.48 ? 71  GLU D CD  1 
ATOM   13878 O  OE1 . GLU F 3 71  ? 191.933 162.733 151.653 1.00 126.48 ? 71  GLU D OE1 1 
ATOM   13879 O  OE2 . GLU F 3 71  ? 193.227 164.489 151.416 1.00 126.48 ? 71  GLU D OE2 1 
ATOM   13880 N  N   . LEU F 3 72  ? 192.434 167.566 151.686 1.00 115.84 ? 72  LEU D N   1 
ATOM   13881 C  CA  . LEU F 3 72  ? 192.663 167.827 153.103 1.00 115.84 ? 72  LEU D CA  1 
ATOM   13882 C  C   . LEU F 3 72  ? 191.563 168.708 153.669 1.00 115.84 ? 72  LEU D C   1 
ATOM   13883 O  O   . LEU F 3 72  ? 191.043 168.454 154.759 1.00 115.84 ? 72  LEU D O   1 
ATOM   13884 C  CB  . LEU F 3 72  ? 194.030 168.477 153.329 1.00 115.84 ? 72  LEU D CB  1 
ATOM   13885 C  CG  . LEU F 3 72  ? 195.302 167.630 153.409 1.00 115.84 ? 72  LEU D CG  1 
ATOM   13886 C  CD1 . LEU F 3 72  ? 195.121 166.525 154.434 1.00 115.84 ? 72  LEU D CD1 1 
ATOM   13887 C  CD2 . LEU F 3 72  ? 195.719 167.064 152.069 1.00 115.84 ? 72  LEU D CD2 1 
ATOM   13888 N  N   . PHE F 3 73  ? 191.193 169.753 152.931 1.00 105.91 ? 73  PHE D N   1 
ATOM   13889 C  CA  . PHE F 3 73  ? 190.152 170.653 153.407 1.00 105.91 ? 73  PHE D CA  1 
ATOM   13890 C  C   . PHE F 3 73  ? 188.823 169.919 153.546 1.00 105.91 ? 73  PHE D C   1 
ATOM   13891 O  O   . PHE F 3 73  ? 188.116 170.076 154.545 1.00 105.91 ? 73  PHE D O   1 
ATOM   13892 C  CB  . PHE F 3 73  ? 190.028 171.851 152.467 1.00 105.91 ? 73  PHE D CB  1 
ATOM   13893 C  CG  . PHE F 3 73  ? 188.986 172.837 152.883 1.00 105.91 ? 73  PHE D CG  1 
ATOM   13894 C  CD1 . PHE F 3 73  ? 188.858 173.207 154.200 1.00 105.91 ? 73  PHE D CD1 1 
ATOM   13895 C  CD2 . PHE F 3 73  ? 188.133 173.391 151.953 1.00 105.91 ? 73  PHE D CD2 1 
ATOM   13896 C  CE1 . PHE F 3 73  ? 187.901 174.109 154.582 1.00 105.91 ? 73  PHE D CE1 1 
ATOM   13897 C  CE2 . PHE F 3 73  ? 187.172 174.296 152.330 1.00 105.91 ? 73  PHE D CE2 1 
ATOM   13898 C  CZ  . PHE F 3 73  ? 187.055 174.655 153.645 1.00 105.91 ? 73  PHE D CZ  1 
ATOM   13899 N  N   . GLN F 3 74  ? 188.479 169.089 152.560 1.00 113.48 ? 74  GLN D N   1 
ATOM   13900 C  CA  . GLN F 3 74  ? 187.230 168.336 152.619 1.00 113.48 ? 74  GLN D CA  1 
ATOM   13901 C  C   . GLN F 3 74  ? 187.227 167.372 153.800 1.00 113.48 ? 74  GLN D C   1 
ATOM   13902 O  O   . GLN F 3 74  ? 186.268 167.308 154.584 1.00 113.48 ? 74  GLN D O   1 
ATOM   13903 C  CB  . GLN F 3 74  ? 187.029 167.582 151.305 1.00 113.48 ? 74  GLN D CB  1 
ATOM   13904 C  CG  . GLN F 3 74  ? 186.837 168.487 150.103 1.00 113.48 ? 74  GLN D CG  1 
ATOM   13905 C  CD  . GLN F 3 74  ? 185.842 167.943 149.102 1.00 113.48 ? 74  GLN D CD  1 
ATOM   13906 O  OE1 . GLN F 3 74  ? 184.788 168.534 148.872 1.00 113.48 ? 74  GLN D OE1 1 
ATOM   13907 N  NE2 . GLN F 3 74  ? 186.184 166.819 148.480 1.00 113.48 ? 74  GLN D NE2 1 
ATOM   13908 N  N   . SER F 3 75  ? 188.313 166.616 153.944 1.00 112.19 ? 75  SER D N   1 
ATOM   13909 C  CA  . SER F 3 75  ? 188.413 165.650 155.025 1.00 112.19 ? 75  SER D CA  1 
ATOM   13910 C  C   . SER F 3 75  ? 188.309 166.347 156.370 1.00 112.19 ? 75  SER D C   1 
ATOM   13911 O  O   . SER F 3 75  ? 187.629 165.869 157.280 1.00 112.19 ? 75  SER D O   1 
ATOM   13912 C  CB  . SER F 3 75  ? 189.726 164.876 154.911 1.00 112.19 ? 75  SER D CB  1 
ATOM   13913 O  OG  . SER F 3 75  ? 190.831 165.761 154.933 1.00 112.19 ? 75  SER D OG  1 
ATOM   13914 N  N   . ALA F 3 76  ? 188.973 167.496 156.504 1.00 103.32 ? 76  ALA D N   1 
ATOM   13915 C  CA  . ALA F 3 76  ? 188.934 168.234 157.758 1.00 103.32 ? 76  ALA D CA  1 
ATOM   13916 C  C   . ALA F 3 76  ? 187.540 168.771 158.035 1.00 103.32 ? 76  ALA D C   1 
ATOM   13917 O  O   . ALA F 3 76  ? 187.086 168.770 159.180 1.00 103.32 ? 76  ALA D O   1 
ATOM   13918 C  CB  . ALA F 3 76  ? 189.959 169.365 157.734 1.00 103.32 ? 76  ALA D CB  1 
ATOM   13919 N  N   . CYS F 3 77  ? 186.844 169.239 156.997 1.00 102.26 ? 77  CYS D N   1 
ATOM   13920 C  CA  . CYS F 3 77  ? 185.459 169.657 157.178 1.00 102.26 ? 77  CYS D CA  1 
ATOM   13921 C  C   . CYS F 3 77  ? 184.635 168.527 157.777 1.00 102.26 ? 77  CYS D C   1 
ATOM   13922 O  O   . CYS F 3 77  ? 183.984 168.686 158.818 1.00 102.26 ? 77  CYS D O   1 
ATOM   13923 C  CB  . CYS F 3 77  ? 184.854 170.099 155.844 1.00 102.26 ? 77  CYS D CB  1 
ATOM   13924 S  SG  . CYS F 3 77  ? 185.569 171.567 155.095 1.00 102.26 ? 77  CYS D SG  1 
ATOM   13925 N  N   . ARG F 3 78  ? 184.690 167.355 157.149 1.00 107.33 ? 78  ARG D N   1 
ATOM   13926 C  CA  . ARG F 3 78  ? 183.822 166.271 157.595 1.00 107.33 ? 78  ARG D CA  1 
ATOM   13927 C  C   . ARG F 3 78  ? 184.238 165.763 158.972 1.00 107.33 ? 78  ARG D C   1 
ATOM   13928 O  O   . ARG F 3 78  ? 183.386 165.423 159.807 1.00 107.33 ? 78  ARG D O   1 
ATOM   13929 C  CB  . ARG F 3 78  ? 183.814 165.144 156.568 1.00 107.33 ? 78  ARG D CB  1 
ATOM   13930 C  CG  . ARG F 3 78  ? 183.427 163.807 157.147 1.00 107.33 ? 78  ARG D CG  1 
ATOM   13931 C  CD  . ARG F 3 78  ? 181.921 163.766 157.350 1.00 107.33 ? 78  ARG D CD  1 
ATOM   13932 N  NE  . ARG F 3 78  ? 181.185 163.954 156.106 1.00 107.33 ? 78  ARG D NE  1 
ATOM   13933 C  CZ  . ARG F 3 78  ? 179.915 163.619 155.930 1.00 107.33 ? 78  ARG D CZ  1 
ATOM   13934 N  NH1 . ARG F 3 78  ? 179.200 163.085 156.906 1.00 107.33 ? 78  ARG D NH1 1 
ATOM   13935 N  NH2 . ARG F 3 78  ? 179.343 163.838 154.750 1.00 107.33 ? 78  ARG D NH2 1 
ATOM   13936 N  N   . ASP F 3 79  ? 185.549 165.715 159.227 1.00 105.86 ? 79  ASP D N   1 
ATOM   13937 C  CA  . ASP F 3 79  ? 186.086 165.256 160.501 1.00 105.86 ? 79  ASP D CA  1 
ATOM   13938 C  C   . ASP F 3 79  ? 185.701 166.197 161.634 1.00 105.86 ? 79  ASP D C   1 
ATOM   13939 O  O   . ASP F 3 79  ? 185.297 165.766 162.722 1.00 105.86 ? 79  ASP D O   1 
ATOM   13940 C  CB  . ASP F 3 79  ? 187.607 165.125 160.394 1.00 105.86 ? 79  ASP D CB  1 
ATOM   13941 C  CG  . ASP F 3 79  ? 188.026 163.934 159.559 1.00 105.86 ? 79  ASP D CG  1 
ATOM   13942 O  OD1 . ASP F 3 79  ? 187.354 162.885 159.644 1.00 105.86 ? 79  ASP D OD1 1 
ATOM   13943 O  OD2 . ASP F 3 79  ? 189.027 164.044 158.820 1.00 105.86 ? 79  ASP D OD2 1 
ATOM   13944 N  N   . ALA F 3 80  ? 185.823 167.498 161.384 1.00 98.63  ? 80  ALA D N   1 
ATOM   13945 C  CA  . ALA F 3 80  ? 185.353 168.483 162.340 1.00 98.63  ? 80  ALA D CA  1 
ATOM   13946 C  C   . ALA F 3 80  ? 183.854 168.357 162.547 1.00 98.63  ? 80  ALA D C   1 
ATOM   13947 O  O   . ALA F 3 80  ? 183.338 168.662 163.627 1.00 98.63  ? 80  ALA D O   1 
ATOM   13948 C  CB  . ALA F 3 80  ? 185.715 169.883 161.853 1.00 98.63  ? 80  ALA D CB  1 
ATOM   13949 N  N   . TYR F 3 81  ? 183.134 167.896 161.523 1.00 96.43  ? 81  TYR D N   1 
ATOM   13950 C  CA  . TYR F 3 81  ? 181.711 167.669 161.723 1.00 96.43  ? 81  TYR D CA  1 
ATOM   13951 C  C   . TYR F 3 81  ? 181.492 166.579 162.759 1.00 96.43  ? 81  TYR D C   1 
ATOM   13952 O  O   . TYR F 3 81  ? 180.973 166.846 163.848 1.00 96.43  ? 81  TYR D O   1 
ATOM   13953 C  CB  . TYR F 3 81  ? 181.024 167.270 160.416 1.00 96.43  ? 81  TYR D CB  1 
ATOM   13954 C  CG  . TYR F 3 81  ? 179.543 166.945 160.572 1.00 96.43  ? 81  TYR D CG  1 
ATOM   13955 C  CD1 . TYR F 3 81  ? 178.832 167.321 161.707 1.00 96.43  ? 81  TYR D CD1 1 
ATOM   13956 C  CD2 . TYR F 3 81  ? 178.841 166.331 159.549 1.00 96.43  ? 81  TYR D CD2 1 
ATOM   13957 C  CE1 . TYR F 3 81  ? 177.497 167.032 161.844 1.00 96.43  ? 81  TYR D CE1 1 
ATOM   13958 C  CE2 . TYR F 3 81  ? 177.501 166.034 159.679 1.00 96.43  ? 81  TYR D CE2 1 
ATOM   13959 C  CZ  . TYR F 3 81  ? 176.834 166.393 160.825 1.00 96.43  ? 81  TYR D CZ  1 
ATOM   13960 O  OH  . TYR F 3 81  ? 175.497 166.110 160.960 1.00 96.43  ? 81  TYR D OH  1 
ATOM   13961 N  N   . GLU F 3 82  ? 181.890 165.341 162.457 1.00 102.54 ? 82  GLU D N   1 
ATOM   13962 C  CA  . GLU F 3 82  ? 181.344 164.301 163.332 1.00 102.54 ? 82  GLU D CA  1 
ATOM   13963 C  C   . GLU F 3 82  ? 182.168 164.206 164.607 1.00 102.54 ? 82  GLU D C   1 
ATOM   13964 O  O   . GLU F 3 82  ? 181.817 163.454 165.522 1.00 102.54 ? 82  GLU D O   1 
ATOM   13965 C  CB  . GLU F 3 82  ? 181.264 162.917 162.669 1.00 102.54 ? 82  GLU D CB  1 
ATOM   13966 C  CG  . GLU F 3 82  ? 182.538 162.097 162.468 1.00 102.54 ? 82  GLU D CG  1 
ATOM   13967 C  CD  . GLU F 3 82  ? 183.539 162.701 161.552 1.00 102.54 ? 82  GLU D CD  1 
ATOM   13968 O  OE1 . GLU F 3 82  ? 183.753 163.905 161.675 1.00 102.54 ? 82  GLU D OE1 1 
ATOM   13969 O  OE2 . GLU F 3 82  ? 184.116 161.974 160.719 1.00 102.54 ? 82  GLU D OE2 1 
ATOM   13970 N  N   . ARG F 3 83  ? 183.261 164.964 164.690 1.00 105.97 ? 83  ARG D N   1 
ATOM   13971 C  CA  . ARG F 3 83  ? 184.072 164.949 165.898 1.00 105.97 ? 83  ARG D CA  1 
ATOM   13972 C  C   . ARG F 3 83  ? 183.471 165.842 166.978 1.00 105.97 ? 83  ARG D C   1 
ATOM   13973 O  O   . ARG F 3 83  ? 183.160 165.384 168.081 1.00 105.97 ? 83  ARG D O   1 
ATOM   13974 C  CB  . ARG F 3 83  ? 185.496 165.384 165.566 1.00 105.97 ? 83  ARG D CB  1 
ATOM   13975 C  CG  . ARG F 3 83  ? 186.386 165.486 166.777 1.00 105.97 ? 83  ARG D CG  1 
ATOM   13976 C  CD  . ARG F 3 83  ? 187.844 165.466 166.377 1.00 105.97 ? 83  ARG D CD  1 
ATOM   13977 N  NE  . ARG F 3 83  ? 188.488 164.212 166.741 1.00 105.97 ? 83  ARG D NE  1 
ATOM   13978 C  CZ  . ARG F 3 83  ? 188.865 163.894 167.969 1.00 105.97 ? 83  ARG D CZ  1 
ATOM   13979 N  NH1 . ARG F 3 83  ? 188.647 164.704 168.991 1.00 105.97 ? 83  ARG D NH1 1 
ATOM   13980 N  NH2 . ARG F 3 83  ? 189.471 162.730 168.179 1.00 105.97 ? 83  ARG D NH2 1 
ATOM   13981 N  N   . PHE F 3 84  ? 183.301 167.125 166.676 1.00 91.88  ? 84  PHE D N   1 
ATOM   13982 C  CA  . PHE F 3 84  ? 182.894 168.103 167.675 1.00 91.88  ? 84  PHE D CA  1 
ATOM   13983 C  C   . PHE F 3 84  ? 181.394 168.375 167.687 1.00 91.88  ? 84  PHE D C   1 
ATOM   13984 O  O   . PHE F 3 84  ? 180.932 169.141 168.538 1.00 91.88  ? 84  PHE D O   1 
ATOM   13985 C  CB  . PHE F 3 84  ? 183.653 169.411 167.463 1.00 91.88  ? 84  PHE D CB  1 
ATOM   13986 C  CG  . PHE F 3 84  ? 185.127 169.228 167.253 1.00 91.88  ? 84  PHE D CG  1 
ATOM   13987 C  CD1 . PHE F 3 84  ? 185.998 169.227 168.325 1.00 91.88  ? 84  PHE D CD1 1 
ATOM   13988 C  CD2 . PHE F 3 84  ? 185.641 169.057 165.982 1.00 91.88  ? 84  PHE D CD2 1 
ATOM   13989 C  CE1 . PHE F 3 84  ? 187.353 169.064 168.134 1.00 91.88  ? 84  PHE D CE1 1 
ATOM   13990 C  CE2 . PHE F 3 84  ? 186.995 168.896 165.786 1.00 91.88  ? 84  PHE D CE2 1 
ATOM   13991 C  CZ  . PHE F 3 84  ? 187.851 168.901 166.863 1.00 91.88  ? 84  PHE D CZ  1 
ATOM   13992 N  N   . GLN F 3 85  ? 180.630 167.773 166.774 1.00 89.80  ? 85  GLN D N   1 
ATOM   13993 C  CA  . GLN F 3 85  ? 179.174 167.909 166.692 1.00 89.80  ? 85  GLN D CA  1 
ATOM   13994 C  C   . GLN F 3 85  ? 178.682 169.351 166.758 1.00 89.80  ? 85  GLN D C   1 
ATOM   13995 O  O   . GLN F 3 85  ? 177.815 169.660 167.585 1.00 89.80  ? 85  GLN D O   1 
ATOM   13996 C  CB  . GLN F 3 85  ? 178.513 167.115 167.823 1.00 89.80  ? 85  GLN D CB  1 
ATOM   13997 C  CG  . GLN F 3 85  ? 179.004 165.681 168.015 1.00 89.80  ? 85  GLN D CG  1 
ATOM   13998 C  CD  . GLN F 3 85  ? 179.080 164.885 166.729 1.00 89.80  ? 85  GLN D CD  1 
ATOM   13999 O  OE1 . GLN F 3 85  ? 179.835 165.211 165.825 1.00 89.80  ? 85  GLN D OE1 1 
ATOM   14000 N  NE2 . GLN F 3 85  ? 178.306 163.811 166.658 1.00 89.80  ? 85  GLN D NE2 1 
ATOM   14001 N  N   . PRO F 3 86  ? 179.170 170.255 165.918 1.00 72.13  ? 86  PRO D N   1 
ATOM   14002 C  CA  . PRO F 3 86  ? 178.694 171.636 165.980 1.00 72.13  ? 86  PRO D CA  1 
ATOM   14003 C  C   . PRO F 3 86  ? 177.326 171.776 165.335 1.00 72.13  ? 86  PRO D C   1 
ATOM   14004 O  O   . PRO F 3 86  ? 176.917 170.978 164.493 1.00 72.13  ? 86  PRO D O   1 
ATOM   14005 C  CB  . PRO F 3 86  ? 179.756 172.417 165.196 1.00 72.13  ? 86  PRO D CB  1 
ATOM   14006 C  CG  . PRO F 3 86  ? 180.886 171.439 164.981 1.00 72.13  ? 86  PRO D CG  1 
ATOM   14007 C  CD  . PRO F 3 86  ? 180.229 170.115 164.911 1.00 72.13  ? 86  PRO D CD  1 
ATOM   14008 N  N   . GLN F 3 87  ? 176.611 172.815 165.761 1.00 65.17  ? 87  GLN D N   1 
ATOM   14009 C  CA  . GLN F 3 87  ? 175.316 173.118 165.171 1.00 65.17  ? 87  GLN D CA  1 
ATOM   14010 C  C   . GLN F 3 87  ? 175.436 173.910 163.880 1.00 65.17  ? 87  GLN D C   1 
ATOM   14011 O  O   . GLN F 3 87  ? 174.441 174.047 163.161 1.00 65.17  ? 87  GLN D O   1 
ATOM   14012 C  CB  . GLN F 3 87  ? 174.450 173.886 166.166 1.00 65.17  ? 87  GLN D CB  1 
ATOM   14013 C  CG  . GLN F 3 87  ? 173.833 173.011 167.239 1.00 65.17  ? 87  GLN D CG  1 
ATOM   14014 C  CD  . GLN F 3 87  ? 173.800 173.686 168.590 1.00 65.17  ? 87  GLN D CD  1 
ATOM   14015 O  OE1 . GLN F 3 87  ? 173.895 174.908 168.687 1.00 65.17  ? 87  GLN D OE1 1 
ATOM   14016 N  NE2 . GLN F 3 87  ? 173.667 172.893 169.645 1.00 65.17  ? 87  GLN D NE2 1 
ATOM   14017 N  N   . ALA F 3 88  ? 176.620 174.436 163.583 1.00 60.36  ? 88  ALA D N   1 
ATOM   14018 C  CA  . ALA F 3 88  ? 176.905 175.076 162.309 1.00 60.36  ? 88  ALA D CA  1 
ATOM   14019 C  C   . ALA F 3 88  ? 178.412 175.100 162.124 1.00 60.36  ? 88  ALA D C   1 
ATOM   14020 O  O   . ALA F 3 88  ? 179.166 174.976 163.090 1.00 60.36  ? 88  ALA D O   1 
ATOM   14021 C  CB  . ALA F 3 88  ? 176.328 176.489 162.239 1.00 60.36  ? 88  ALA D CB  1 
ATOM   14022 N  N   . ILE F 3 89  ? 178.843 175.255 160.880 1.00 54.99  ? 89  ILE D N   1 
ATOM   14023 C  CA  . ILE F 3 89  ? 180.250 175.167 160.522 1.00 54.99  ? 89  ILE D CA  1 
ATOM   14024 C  C   . ILE F 3 89  ? 180.668 176.460 159.845 1.00 54.99  ? 89  ILE D C   1 
ATOM   14025 O  O   . ILE F 3 89  ? 179.903 177.048 159.075 1.00 54.99  ? 89  ILE D O   1 
ATOM   14026 C  CB  . ILE F 3 89  ? 180.523 173.957 159.608 1.00 54.99  ? 89  ILE D CB  1 
ATOM   14027 C  CG1 . ILE F 3 89  ? 180.223 172.662 160.345 1.00 54.99  ? 89  ILE D CG1 1 
ATOM   14028 C  CG2 . ILE F 3 89  ? 181.968 173.928 159.174 1.00 54.99  ? 89  ILE D CG2 1 
ATOM   14029 C  CD1 . ILE F 3 89  ? 180.818 172.614 161.708 1.00 54.99  ? 89  ILE D CD1 1 
ATOM   14030 N  N   . MET F 3 90  ? 181.875 176.906 160.150 1.00 61.11  ? 90  MET D N   1 
ATOM   14031 C  CA  . MET F 3 90  ? 182.456 178.113 159.589 1.00 61.11  ? 90  MET D CA  1 
ATOM   14032 C  C   . MET F 3 90  ? 183.707 177.724 158.810 1.00 61.11  ? 90  MET D C   1 
ATOM   14033 O  O   . MET F 3 90  ? 184.616 177.098 159.357 1.00 61.11  ? 90  MET D O   1 
ATOM   14034 C  CB  . MET F 3 90  ? 182.763 179.079 160.739 1.00 61.11  ? 90  MET D CB  1 
ATOM   14035 C  CG  . MET F 3 90  ? 181.974 180.384 160.745 1.00 61.11  ? 90  MET D CG  1 
ATOM   14036 S  SD  . MET F 3 90  ? 182.643 181.654 161.849 1.00 61.11  ? 90  MET D SD  1 
ATOM   14037 C  CE  . MET F 3 90  ? 184.021 182.337 160.960 1.00 61.11  ? 90  MET D CE  1 
ATOM   14038 N  N   . VAL F 3 91  ? 183.742 178.049 157.522 1.00 59.13  ? 91  VAL D N   1 
ATOM   14039 C  CA  . VAL F 3 91  ? 184.826 177.608 156.654 1.00 59.13  ? 91  VAL D CA  1 
ATOM   14040 C  C   . VAL F 3 91  ? 185.409 178.801 155.922 1.00 59.13  ? 91  VAL D C   1 
ATOM   14041 O  O   . VAL F 3 91  ? 184.674 179.642 155.395 1.00 59.13  ? 91  VAL D O   1 
ATOM   14042 C  CB  . VAL F 3 91  ? 184.366 176.538 155.649 1.00 59.13  ? 91  VAL D CB  1 
ATOM   14043 C  CG1 . VAL F 3 91  ? 184.001 175.273 156.379 1.00 59.13  ? 91  VAL D CG1 1 
ATOM   14044 C  CG2 . VAL F 3 91  ? 183.191 177.040 154.852 1.00 59.13  ? 91  VAL D CG2 1 
ATOM   14045 N  N   . GLY F 3 92  ? 186.733 178.870 155.890 1.00 67.27  ? 92  GLY D N   1 
ATOM   14046 C  CA  . GLY F 3 92  ? 187.418 179.973 155.245 1.00 67.27  ? 92  GLY D CA  1 
ATOM   14047 C  C   . GLY F 3 92  ? 188.842 179.583 154.929 1.00 67.27  ? 92  GLY D C   1 
ATOM   14048 O  O   . GLY F 3 92  ? 189.267 178.448 155.155 1.00 67.27  ? 92  GLY D O   1 
ATOM   14049 N  N   . SER F 3 93  ? 189.578 180.544 154.388 1.00 76.32  ? 93  SER D N   1 
ATOM   14050 C  CA  . SER F 3 93  ? 190.967 180.336 154.021 1.00 76.32  ? 93  SER D CA  1 
ATOM   14051 C  C   . SER F 3 93  ? 191.843 181.400 154.664 1.00 76.32  ? 93  SER D C   1 
ATOM   14052 O  O   . SER F 3 93  ? 191.439 182.552 154.831 1.00 76.32  ? 93  SER D O   1 
ATOM   14053 C  CB  . SER F 3 93  ? 191.142 180.355 152.503 1.00 76.32  ? 93  SER D CB  1 
ATOM   14054 O  OG  . SER F 3 93  ? 190.045 179.725 151.868 1.00 76.32  ? 93  SER D OG  1 
ATOM   14055 N  N   . SER F 3 94  ? 193.060 181.000 155.015 1.00 74.07  ? 94  SER D N   1 
ATOM   14056 C  CA  . SER F 3 94  ? 193.992 181.875 155.705 1.00 74.07  ? 94  SER D CA  1 
ATOM   14057 C  C   . SER F 3 94  ? 195.313 181.918 154.959 1.00 74.07  ? 94  SER D C   1 
ATOM   14058 O  O   . SER F 3 94  ? 195.882 180.872 154.638 1.00 74.07  ? 94  SER D O   1 
ATOM   14059 C  CB  . SER F 3 94  ? 194.250 181.400 157.129 1.00 74.07  ? 94  SER D CB  1 
ATOM   14060 O  OG  . SER F 3 94  ? 195.360 180.522 157.157 1.00 74.07  ? 94  SER D OG  1 
ATOM   14061 N  N   . CYS F 3 95  ? 195.790 183.135 154.695 1.00 84.71  ? 95  CYS D N   1 
ATOM   14062 C  CA  . CYS F 3 95  ? 197.136 183.407 154.173 1.00 84.71  ? 95  CYS D CA  1 
ATOM   14063 C  C   . CYS F 3 95  ? 197.378 182.516 152.955 1.00 84.71  ? 95  CYS D C   1 
ATOM   14064 O  O   . CYS F 3 95  ? 196.713 182.705 151.929 1.00 84.71  ? 95  CYS D O   1 
ATOM   14065 C  CB  . CYS F 3 95  ? 198.143 183.258 155.301 1.00 84.71  ? 95  CYS D CB  1 
ATOM   14066 S  SG  . CYS F 3 95  ? 198.641 181.560 155.622 1.00 84.71  ? 95  CYS D SG  1 
ATOM   14067 N  N   . THR F 3 96  ? 198.291 181.546 153.023 1.00 91.44  ? 96  THR D N   1 
ATOM   14068 C  CA  . THR F 3 96  ? 198.651 180.756 151.854 1.00 91.44  ? 96  THR D CA  1 
ATOM   14069 C  C   . THR F 3 96  ? 197.450 180.009 151.301 1.00 91.44  ? 96  THR D C   1 
ATOM   14070 O  O   . THR F 3 96  ? 197.395 179.709 150.106 1.00 91.44  ? 96  THR D O   1 
ATOM   14071 C  CB  . THR F 3 96  ? 199.766 179.769 152.185 1.00 91.44  ? 96  THR D CB  1 
ATOM   14072 O  OG1 . THR F 3 96  ? 199.211 178.618 152.829 1.00 91.44  ? 96  THR D OG1 1 
ATOM   14073 C  CG2 . THR F 3 96  ? 200.776 180.414 153.091 1.00 91.44  ? 96  THR D CG2 1 
ATOM   14074 N  N   . ALA F 3 97  ? 196.476 179.709 152.156 1.00 98.93  ? 97  ALA D N   1 
ATOM   14075 C  CA  . ALA F 3 97  ? 195.255 179.102 151.653 1.00 98.93  ? 97  ALA D CA  1 
ATOM   14076 C  C   . ALA F 3 97  ? 194.544 180.013 150.668 1.00 98.93  ? 97  ALA D C   1 
ATOM   14077 O  O   . ALA F 3 97  ? 193.835 179.522 149.786 1.00 98.93  ? 97  ALA D O   1 
ATOM   14078 C  CB  . ALA F 3 97  ? 194.326 178.745 152.804 1.00 98.93  ? 97  ALA D CB  1 
ATOM   14079 N  N   . GLU F 3 98  ? 194.699 181.329 150.812 1.00 104.13 ? 98  GLU D N   1 
ATOM   14080 C  CA  . GLU F 3 98  ? 194.249 182.240 149.768 1.00 104.13 ? 98  GLU D CA  1 
ATOM   14081 C  C   . GLU F 3 98  ? 195.153 182.141 148.548 1.00 104.13 ? 98  GLU D C   1 
ATOM   14082 O  O   . GLU F 3 98  ? 194.679 182.146 147.407 1.00 104.13 ? 98  GLU D O   1 
ATOM   14083 C  CB  . GLU F 3 98  ? 194.212 183.673 150.300 1.00 104.13 ? 98  GLU D CB  1 
ATOM   14084 C  CG  . GLU F 3 98  ? 193.743 184.699 149.293 1.00 104.13 ? 98  GLU D CG  1 
ATOM   14085 C  CD  . GLU F 3 98  ? 192.237 184.753 149.192 1.00 104.13 ? 98  GLU D CD  1 
ATOM   14086 O  OE1 . GLU F 3 98  ? 191.564 184.129 150.038 1.00 104.13 ? 98  GLU D OE1 1 
ATOM   14087 O  OE2 . GLU F 3 98  ? 191.724 185.417 148.268 1.00 104.13 ? 98  GLU D OE2 1 
ATOM   14088 N  N   . LEU F 3 99  ? 196.463 182.044 148.777 1.00 103.67 ? 99  LEU D N   1 
ATOM   14089 C  CA  . LEU F 3 99  ? 197.405 181.889 147.676 1.00 103.67 ? 99  LEU D CA  1 
ATOM   14090 C  C   . LEU F 3 99  ? 197.181 180.575 146.946 1.00 103.67 ? 99  LEU D C   1 
ATOM   14091 O  O   . LEU F 3 99  ? 197.129 180.544 145.712 1.00 103.67 ? 99  LEU D O   1 
ATOM   14092 C  CB  . LEU F 3 99  ? 198.828 181.961 148.212 1.00 103.67 ? 99  LEU D CB  1 
ATOM   14093 C  CG  . LEU F 3 99  ? 199.319 183.310 148.724 1.00 103.67 ? 99  LEU D CG  1 
ATOM   14094 C  CD1 . LEU F 3 99  ? 200.825 183.356 148.645 1.00 103.67 ? 99  LEU D CD1 1 
ATOM   14095 C  CD2 . LEU F 3 99  ? 198.706 184.450 147.931 1.00 103.67 ? 99  LEU D CD2 1 
ATOM   14096 N  N   . ILE F 3 100 ? 197.055 179.479 147.693 1.00 113.59 ? 100 ILE D N   1 
ATOM   14097 C  CA  . ILE F 3 100 ? 196.678 178.210 147.095 1.00 113.59 ? 100 ILE D CA  1 
ATOM   14098 C  C   . ILE F 3 100 ? 195.255 178.311 146.568 1.00 113.59 ? 100 ILE D C   1 
ATOM   14099 O  O   . ILE F 3 100 ? 194.370 178.895 147.204 1.00 113.59 ? 100 ILE D O   1 
ATOM   14100 C  CB  . ILE F 3 100 ? 196.819 177.068 148.116 1.00 113.59 ? 100 ILE D CB  1 
ATOM   14101 C  CG1 . ILE F 3 100 ? 198.286 176.876 148.491 1.00 113.59 ? 100 ILE D CG1 1 
ATOM   14102 C  CG2 . ILE F 3 100 ? 196.235 175.780 147.573 1.00 113.59 ? 100 ILE D CG2 1 
ATOM   14103 C  CD1 . ILE F 3 100 ? 199.209 176.792 147.300 1.00 113.59 ? 100 ILE D CD1 1 
ATOM   14104 N  N   . GLN F 3 101 ? 195.030 177.754 145.387 1.00 126.00 ? 101 GLN D N   1 
ATOM   14105 C  CA  . GLN F 3 101 ? 193.739 177.851 144.722 1.00 126.00 ? 101 GLN D CA  1 
ATOM   14106 C  C   . GLN F 3 101 ? 192.809 176.795 145.304 1.00 126.00 ? 101 GLN D C   1 
ATOM   14107 O  O   . GLN F 3 101 ? 192.943 175.603 145.010 1.00 126.00 ? 101 GLN D O   1 
ATOM   14108 C  CB  . GLN F 3 101 ? 193.894 177.699 143.213 1.00 126.00 ? 101 GLN D CB  1 
ATOM   14109 C  CG  . GLN F 3 101 ? 194.561 178.906 142.575 1.00 126.00 ? 101 GLN D CG  1 
ATOM   14110 C  CD  . GLN F 3 101 ? 194.096 180.215 143.192 1.00 126.00 ? 101 GLN D CD  1 
ATOM   14111 O  OE1 . GLN F 3 101 ? 192.932 180.596 143.068 1.00 126.00 ? 101 GLN D OE1 1 
ATOM   14112 N  NE2 . GLN F 3 101 ? 195.007 180.907 143.865 1.00 126.00 ? 101 GLN D NE2 1 
ATOM   14113 N  N   . ASP F 3 102 ? 191.870 177.241 146.133 1.00 117.68 ? 102 ASP D N   1 
ATOM   14114 C  CA  . ASP F 3 102 ? 190.881 176.372 146.744 1.00 117.68 ? 102 ASP D CA  1 
ATOM   14115 C  C   . ASP F 3 102 ? 189.521 177.038 146.631 1.00 117.68 ? 102 ASP D C   1 
ATOM   14116 O  O   . ASP F 3 102 ? 189.416 178.263 146.537 1.00 117.68 ? 102 ASP D O   1 
ATOM   14117 C  CB  . ASP F 3 102 ? 191.199 176.099 148.218 1.00 117.68 ? 102 ASP D CB  1 
ATOM   14118 C  CG  . ASP F 3 102 ? 191.689 177.339 148.948 1.00 117.68 ? 102 ASP D CG  1 
ATOM   14119 O  OD1 . ASP F 3 102 ? 191.482 178.460 148.436 1.00 117.68 ? 102 ASP D OD1 1 
ATOM   14120 O  OD2 . ASP F 3 102 ? 192.280 177.195 150.037 1.00 117.68 ? 102 ASP D OD2 1 
ATOM   14121 N  N   . ASP F 3 103 ? 188.469 176.221 146.641 1.00 115.20 ? 103 ASP D N   1 
ATOM   14122 C  CA  . ASP F 3 103 ? 187.113 176.753 146.742 1.00 115.20 ? 103 ASP D CA  1 
ATOM   14123 C  C   . ASP F 3 103 ? 186.635 176.507 148.169 1.00 115.20 ? 103 ASP D C   1 
ATOM   14124 O  O   . ASP F 3 103 ? 186.070 175.468 148.511 1.00 115.20 ? 103 ASP D O   1 
ATOM   14125 C  CB  . ASP F 3 103 ? 186.197 176.129 145.701 1.00 115.20 ? 103 ASP D CB  1 
ATOM   14126 C  CG  . ASP F 3 103 ? 185.218 177.131 145.126 1.00 115.20 ? 103 ASP D CG  1 
ATOM   14127 O  OD1 . ASP F 3 103 ? 184.472 177.750 145.912 1.00 115.20 ? 103 ASP D OD1 1 
ATOM   14128 O  OD2 . ASP F 3 103 ? 185.202 177.309 143.889 1.00 115.20 ? 103 ASP D OD2 1 
ATOM   14129 N  N   . THR F 3 104 ? 186.866 177.512 149.012 1.00 96.64  ? 104 THR D N   1 
ATOM   14130 C  CA  . THR F 3 104 ? 186.706 177.355 150.451 1.00 96.64  ? 104 THR D CA  1 
ATOM   14131 C  C   . THR F 3 104 ? 185.276 177.010 150.850 1.00 96.64  ? 104 THR D C   1 
ATOM   14132 O  O   . THR F 3 104 ? 185.041 176.476 151.938 1.00 96.64  ? 104 THR D O   1 
ATOM   14133 C  CB  . THR F 3 104 ? 187.173 178.636 151.145 1.00 96.64  ? 104 THR D CB  1 
ATOM   14134 O  OG1 . THR F 3 104 ? 187.585 178.340 152.483 1.00 96.64  ? 104 THR D OG1 1 
ATOM   14135 C  CG2 . THR F 3 104 ? 186.071 179.680 151.162 1.00 96.64  ? 104 THR D CG2 1 
ATOM   14136 N  N   . GLY F 3 105 ? 184.308 177.296 149.982 1.00 107.55 ? 105 GLY D N   1 
ATOM   14137 C  CA  . GLY F 3 105 ? 182.918 177.014 150.290 1.00 107.55 ? 105 GLY D CA  1 
ATOM   14138 C  C   . GLY F 3 105 ? 182.302 175.940 149.417 1.00 107.55 ? 105 GLY D C   1 
ATOM   14139 O  O   . GLY F 3 105 ? 181.402 175.210 149.849 1.00 107.55 ? 105 GLY D O   1 
ATOM   14140 N  N   . GLY F 3 106 ? 182.779 175.847 148.176 1.00 119.30 ? 106 GLY D N   1 
ATOM   14141 C  CA  . GLY F 3 106 ? 182.226 174.869 147.256 1.00 119.30 ? 106 GLY D CA  1 
ATOM   14142 C  C   . GLY F 3 106 ? 182.414 173.448 147.742 1.00 119.30 ? 106 GLY D C   1 
ATOM   14143 O  O   . GLY F 3 106 ? 181.494 172.634 147.691 1.00 119.30 ? 106 GLY D O   1 
ATOM   14144 N  N   . LEU F 3 107 ? 183.611 173.134 148.235 1.00 117.29 ? 107 LEU D N   1 
ATOM   14145 C  CA  . LEU F 3 107 ? 183.869 171.809 148.789 1.00 117.29 ? 107 LEU D CA  1 
ATOM   14146 C  C   . LEU F 3 107 ? 183.017 171.546 150.026 1.00 117.29 ? 107 LEU D C   1 
ATOM   14147 O  O   . LEU F 3 107 ? 182.481 170.445 150.209 1.00 117.29 ? 107 LEU D O   1 
ATOM   14148 C  CB  . LEU F 3 107 ? 185.359 171.642 149.097 1.00 117.29 ? 107 LEU D CB  1 
ATOM   14149 C  CG  . LEU F 3 107 ? 186.421 171.661 147.985 1.00 117.29 ? 107 LEU D CG  1 
ATOM   14150 C  CD1 . LEU F 3 107 ? 186.376 172.843 147.031 1.00 117.29 ? 107 LEU D CD1 1 
ATOM   14151 C  CD2 . LEU F 3 107 ? 187.795 171.590 148.626 1.00 117.29 ? 107 LEU D CD2 1 
ATOM   14152 N  N   . ALA F 3 108 ? 182.880 172.554 150.889 1.00 112.69 ? 108 ALA D N   1 
ATOM   14153 C  CA  . ALA F 3 108 ? 182.081 172.391 152.098 1.00 112.69 ? 108 ALA D CA  1 
ATOM   14154 C  C   . ALA F 3 108 ? 180.636 172.061 151.751 1.00 112.69 ? 108 ALA D C   1 
ATOM   14155 O  O   . ALA F 3 108 ? 180.004 171.212 152.388 1.00 112.69 ? 108 ALA D O   1 
ATOM   14156 C  CB  . ALA F 3 108 ? 182.165 173.656 152.950 1.00 112.69 ? 108 ALA D CB  1 
ATOM   14157 N  N   . ASP F 3 109 ? 180.095 172.732 150.734 1.00 116.53 ? 109 ASP D N   1 
ATOM   14158 C  CA  . ASP F 3 109 ? 178.777 172.361 150.228 1.00 116.53 ? 109 ASP D CA  1 
ATOM   14159 C  C   . ASP F 3 109 ? 178.799 170.961 149.629 1.00 116.53 ? 109 ASP D C   1 
ATOM   14160 O  O   . ASP F 3 109 ? 177.861 170.177 149.810 1.00 116.53 ? 109 ASP D O   1 
ATOM   14161 C  CB  . ASP F 3 109 ? 178.297 173.372 149.187 1.00 116.53 ? 109 ASP D CB  1 
ATOM   14162 C  CG  . ASP F 3 109 ? 178.144 174.766 149.752 1.00 116.53 ? 109 ASP D CG  1 
ATOM   14163 O  OD1 . ASP F 3 109 ? 177.390 174.932 150.732 1.00 116.53 ? 109 ASP D OD1 1 
ATOM   14164 O  OD2 . ASP F 3 109 ? 178.766 175.699 149.203 1.00 116.53 ? 109 ASP D OD2 1 
ATOM   14165 N  N   . ALA F 3 110 ? 179.871 170.633 148.906 1.00 127.70 ? 110 ALA D N   1 
ATOM   14166 C  CA  . ALA F 3 110 ? 179.938 169.361 148.200 1.00 127.70 ? 110 ALA D CA  1 
ATOM   14167 C  C   . ALA F 3 110 ? 179.878 168.183 149.155 1.00 127.70 ? 110 ALA D C   1 
ATOM   14168 O  O   . ALA F 3 110 ? 179.301 167.142 148.822 1.00 127.70 ? 110 ALA D O   1 
ATOM   14169 C  CB  . ALA F 3 110 ? 181.214 169.295 147.362 1.00 127.70 ? 110 ALA D CB  1 
ATOM   14170 N  N   . LEU F 3 111 ? 180.445 168.326 150.348 1.00 124.46 ? 111 LEU D N   1 
ATOM   14171 C  CA  . LEU F 3 111 ? 180.390 167.262 151.339 1.00 124.46 ? 111 LEU D CA  1 
ATOM   14172 C  C   . LEU F 3 111 ? 178.998 167.066 151.921 1.00 124.46 ? 111 LEU D C   1 
ATOM   14173 O  O   . LEU F 3 111 ? 178.817 166.195 152.779 1.00 124.46 ? 111 LEU D O   1 
ATOM   14174 C  CB  . LEU F 3 111 ? 181.387 167.526 152.461 1.00 124.46 ? 111 LEU D CB  1 
ATOM   14175 C  CG  . LEU F 3 111 ? 182.807 167.831 152.022 1.00 124.46 ? 111 LEU D CG  1 
ATOM   14176 C  CD1 . LEU F 3 111 ? 183.668 167.836 153.240 1.00 124.46 ? 111 LEU D CD1 1 
ATOM   14177 C  CD2 . LEU F 3 111 ? 183.271 166.769 151.051 1.00 124.46 ? 111 LEU D CD2 1 
ATOM   14178 N  N   . SER F 3 112 ? 178.016 167.840 151.464 1.00 124.06 ? 112 SER D N   1 
ATOM   14179 C  CA  . SER F 3 112 ? 176.626 167.716 151.899 1.00 124.06 ? 112 SER D CA  1 
ATOM   14180 C  C   . SER F 3 112 ? 176.520 167.705 153.422 1.00 124.06 ? 112 SER D C   1 
ATOM   14181 O  O   . SER F 3 112 ? 175.968 166.788 154.034 1.00 124.06 ? 112 SER D O   1 
ATOM   14182 C  CB  . SER F 3 112 ? 175.959 166.481 151.289 1.00 124.06 ? 112 SER D CB  1 
ATOM   14183 O  OG  . SER F 3 112 ? 176.859 165.398 151.134 1.00 124.06 ? 112 SER D OG  1 
ATOM   14184 N  N   . LEU F 3 113 ? 177.076 168.743 154.035 1.00 106.61 ? 113 LEU D N   1 
ATOM   14185 C  CA  . LEU F 3 113 ? 176.954 168.942 155.472 1.00 106.61 ? 113 LEU D CA  1 
ATOM   14186 C  C   . LEU F 3 113 ? 175.504 169.227 155.827 1.00 106.61 ? 113 LEU D C   1 
ATOM   14187 O  O   . LEU F 3 113 ? 174.934 170.218 155.355 1.00 106.61 ? 113 LEU D O   1 
ATOM   14188 C  CB  . LEU F 3 113 ? 177.839 170.097 155.935 1.00 106.61 ? 113 LEU D CB  1 
ATOM   14189 C  CG  . LEU F 3 113 ? 179.277 169.780 156.329 1.00 106.61 ? 113 LEU D CG  1 
ATOM   14190 C  CD1 . LEU F 3 113 ? 179.277 168.941 157.571 1.00 106.61 ? 113 LEU D CD1 1 
ATOM   14191 C  CD2 . LEU F 3 113 ? 179.985 169.053 155.219 1.00 106.61 ? 113 LEU D CD2 1 
ATOM   14192 N  N   . PRO F 3 114 ? 174.864 168.376 156.631 1.00 93.01  ? 114 PRO D N   1 
ATOM   14193 C  CA  . PRO F 3 114 ? 173.497 168.695 157.072 1.00 93.01  ? 114 PRO D CA  1 
ATOM   14194 C  C   . PRO F 3 114 ? 173.422 169.968 157.893 1.00 93.01  ? 114 PRO D C   1 
ATOM   14195 O  O   . PRO F 3 114 ? 172.447 170.720 157.779 1.00 93.01  ? 114 PRO D O   1 
ATOM   14196 C  CB  . PRO F 3 114 ? 173.093 167.459 157.886 1.00 93.01  ? 114 PRO D CB  1 
ATOM   14197 C  CG  . PRO F 3 114 ? 174.363 166.802 158.254 1.00 93.01  ? 114 PRO D CG  1 
ATOM   14198 C  CD  . PRO F 3 114 ? 175.347 167.099 157.176 1.00 93.01  ? 114 PRO D CD  1 
ATOM   14199 N  N   . VAL F 3 115 ? 174.424 170.228 158.721 1.00 76.57  ? 115 VAL D N   1 
ATOM   14200 C  CA  . VAL F 3 115 ? 174.454 171.474 159.494 1.00 76.57  ? 115 VAL D CA  1 
ATOM   14201 C  C   . VAL F 3 115 ? 174.783 172.632 158.561 1.00 76.57  ? 115 VAL D C   1 
ATOM   14202 O  O   . VAL F 3 115 ? 175.533 172.442 157.588 1.00 76.57  ? 115 VAL D O   1 
ATOM   14203 C  CB  . VAL F 3 115 ? 175.473 171.369 160.627 1.00 76.57  ? 115 VAL D CB  1 
ATOM   14204 C  CG1 . VAL F 3 115 ? 175.006 170.357 161.656 1.00 76.57  ? 115 VAL D CG1 1 
ATOM   14205 C  CG2 . VAL F 3 115 ? 176.828 170.975 160.080 1.00 76.57  ? 115 VAL D CG2 1 
ATOM   14206 N  N   . PRO F 3 116 ? 174.248 173.826 158.795 1.00 65.22  ? 116 PRO D N   1 
ATOM   14207 C  CA  . PRO F 3 116 ? 174.541 174.954 157.902 1.00 65.22  ? 116 PRO D CA  1 
ATOM   14208 C  C   . PRO F 3 116 ? 176.031 175.248 157.867 1.00 65.22  ? 116 PRO D C   1 
ATOM   14209 O  O   . PRO F 3 116 ? 176.718 175.177 158.885 1.00 65.22  ? 116 PRO D O   1 
ATOM   14210 C  CB  . PRO F 3 116 ? 173.751 176.110 158.523 1.00 65.22  ? 116 PRO D CB  1 
ATOM   14211 C  CG  . PRO F 3 116 ? 173.481 175.683 159.932 1.00 65.22  ? 116 PRO D CG  1 
ATOM   14212 C  CD  . PRO F 3 116 ? 173.340 174.203 159.886 1.00 65.22  ? 116 PRO D CD  1 
ATOM   14213 N  N   . VAL F 3 117 ? 176.531 175.569 156.683 1.00 55.30  ? 117 VAL D N   1 
ATOM   14214 C  CA  . VAL F 3 117 ? 177.939 175.883 156.486 1.00 55.30  ? 117 VAL D CA  1 
ATOM   14215 C  C   . VAL F 3 117 ? 178.006 177.313 155.976 1.00 55.30  ? 117 VAL D C   1 
ATOM   14216 O  O   . VAL F 3 117 ? 177.387 177.653 154.964 1.00 55.30  ? 117 VAL D O   1 
ATOM   14217 C  CB  . VAL F 3 117 ? 178.613 174.912 155.516 1.00 55.30  ? 117 VAL D CB  1 
ATOM   14218 C  CG1 . VAL F 3 117 ? 179.848 175.545 154.924 1.00 55.30  ? 117 VAL D CG1 1 
ATOM   14219 C  CG2 . VAL F 3 117 ? 178.964 173.631 156.231 1.00 55.30  ? 117 VAL D CG2 1 
ATOM   14220 N  N   . VAL F 3 118 ? 178.766 178.157 156.666 1.00 58.50  ? 118 VAL D N   1 
ATOM   14221 C  CA  . VAL F 3 118 ? 178.843 179.567 156.307 1.00 58.50  ? 118 VAL D CA  1 
ATOM   14222 C  C   . VAL F 3 118 ? 180.145 179.802 155.550 1.00 58.50  ? 118 VAL D C   1 
ATOM   14223 O  O   . VAL F 3 118 ? 181.233 179.662 156.112 1.00 58.50  ? 118 VAL D O   1 
ATOM   14224 C  CB  . VAL F 3 118 ? 178.757 180.457 157.545 1.00 58.50  ? 118 VAL D CB  1 
ATOM   14225 C  CG1 . VAL F 3 118 ? 178.588 181.887 157.132 1.00 58.50  ? 118 VAL D CG1 1 
ATOM   14226 C  CG2 . VAL F 3 118 ? 177.611 180.017 158.408 1.00 58.50  ? 118 VAL D CG2 1 
ATOM   14227 N  N   . HIS F 3 119 ? 180.045 180.181 154.281 1.00 71.64  ? 119 HIS D N   1 
ATOM   14228 C  CA  . HIS F 3 119 ? 181.230 180.399 153.461 1.00 71.64  ? 119 HIS D CA  1 
ATOM   14229 C  C   . HIS F 3 119 ? 181.804 181.768 153.775 1.00 71.64  ? 119 HIS D C   1 
ATOM   14230 O  O   . HIS F 3 119 ? 181.075 182.761 153.827 1.00 71.64  ? 119 HIS D O   1 
ATOM   14231 C  CB  . HIS F 3 119 ? 180.888 180.267 151.984 1.00 71.64  ? 119 HIS D CB  1 
ATOM   14232 C  CG  . HIS F 3 119 ? 180.015 179.096 151.686 1.00 71.64  ? 119 HIS D CG  1 
ATOM   14233 N  ND1 . HIS F 3 119 ? 180.257 177.847 152.213 1.00 71.64  ? 119 HIS D ND1 1 
ATOM   14234 C  CD2 . HIS F 3 119 ? 178.895 178.980 150.936 1.00 71.64  ? 119 HIS D CD2 1 
ATOM   14235 C  CE1 . HIS F 3 119 ? 179.327 177.008 151.794 1.00 71.64  ? 119 HIS D CE1 1 
ATOM   14236 N  NE2 . HIS F 3 119 ? 178.489 177.670 151.018 1.00 71.64  ? 119 HIS D NE2 1 
ATOM   14237 N  N   . LEU F 3 120 ? 183.108 181.820 153.980 1.00 51.02  ? 120 LEU D N   1 
ATOM   14238 C  CA  . LEU F 3 120 ? 183.778 183.054 154.342 1.00 51.02  ? 120 LEU D CA  1 
ATOM   14239 C  C   . LEU F 3 120 ? 184.812 183.420 153.294 1.00 51.02  ? 120 LEU D C   1 
ATOM   14240 O  O   . LEU F 3 120 ? 185.590 182.571 152.852 1.00 51.02  ? 120 LEU D O   1 
ATOM   14241 C  CB  . LEU F 3 120 ? 184.457 182.905 155.693 1.00 51.02  ? 120 LEU D CB  1 
ATOM   14242 C  CG  . LEU F 3 120 ? 183.513 182.802 156.865 1.00 51.02  ? 120 LEU D CG  1 
ATOM   14243 C  CD1 . LEU F 3 120 ? 184.003 181.672 157.700 1.00 51.02  ? 120 LEU D CD1 1 
ATOM   14244 C  CD2 . LEU F 3 120 ? 183.551 184.085 157.642 1.00 51.02  ? 120 LEU D CD2 1 
ATOM   14245 N  N   . GLU F 3 121 ? 184.821 184.684 152.908 1.00 54.91  ? 121 GLU D N   1 
ATOM   14246 C  CA  . GLU F 3 121 ? 185.904 185.255 152.129 1.00 54.91  ? 121 GLU D CA  1 
ATOM   14247 C  C   . GLU F 3 121 ? 186.653 186.205 153.047 1.00 54.91  ? 121 GLU D C   1 
ATOM   14248 O  O   . GLU F 3 121 ? 186.040 187.053 153.701 1.00 54.91  ? 121 GLU D O   1 
ATOM   14249 C  CB  . GLU F 3 121 ? 185.361 185.932 150.865 1.00 54.91  ? 121 GLU D CB  1 
ATOM   14250 C  CG  . GLU F 3 121 ? 184.221 186.929 151.071 1.00 54.91  ? 121 GLU D CG  1 
ATOM   14251 C  CD  . GLU F 3 121 ? 184.657 188.258 151.630 1.00 54.91  ? 121 GLU D CD  1 
ATOM   14252 O  OE1 . GLU F 3 121 ? 185.856 188.582 151.525 1.00 54.91  ? 121 GLU D OE1 1 
ATOM   14253 O  OE2 . GLU F 3 121 ? 183.807 188.973 152.196 1.00 54.91  ? 121 GLU D OE2 1 
ATOM   14254 N  N   . LEU F 3 122 ? 187.956 185.994 153.182 1.00 57.50  ? 122 LEU D N   1 
ATOM   14255 C  CA  . LEU F 3 122 ? 188.806 186.867 153.989 1.00 57.50  ? 122 LEU D CA  1 
ATOM   14256 C  C   . LEU F 3 122 ? 190.017 187.242 153.159 1.00 57.50  ? 122 LEU D C   1 
ATOM   14257 O  O   . LEU F 3 122 ? 190.997 186.479 153.106 1.00 57.50  ? 122 LEU D O   1 
ATOM   14258 C  CB  . LEU F 3 122 ? 189.245 186.211 155.298 1.00 57.50  ? 122 LEU D CB  1 
ATOM   14259 C  CG  . LEU F 3 122 ? 188.273 186.028 156.467 1.00 57.50  ? 122 LEU D CG  1 
ATOM   14260 C  CD1 . LEU F 3 122 ? 187.833 187.382 156.980 1.00 57.50  ? 122 LEU D CD1 1 
ATOM   14261 C  CD2 . LEU F 3 122 ? 187.086 185.151 156.152 1.00 57.50  ? 122 LEU D CD2 1 
ATOM   14262 N  N   . PRO F 3 123 ? 189.999 188.388 152.488 1.00 59.00  ? 123 PRO D N   1 
ATOM   14263 C  CA  . PRO F 3 123 ? 191.174 188.804 151.718 1.00 59.00  ? 123 PRO D CA  1 
ATOM   14264 C  C   . PRO F 3 123 ? 192.347 189.019 152.657 1.00 59.00  ? 123 PRO D C   1 
ATOM   14265 O  O   . PRO F 3 123 ? 192.395 189.991 153.410 1.00 59.00  ? 123 PRO D O   1 
ATOM   14266 C  CB  . PRO F 3 123 ? 190.715 190.107 151.058 1.00 59.00  ? 123 PRO D CB  1 
ATOM   14267 C  CG  . PRO F 3 123 ? 189.224 190.072 151.120 1.00 59.00  ? 123 PRO D CG  1 
ATOM   14268 C  CD  . PRO F 3 123 ? 188.891 189.343 152.372 1.00 59.00  ? 123 PRO D CD  1 
ATOM   14269 N  N   . SER F 3 124 ? 193.311 188.104 152.592 1.00 73.18  ? 124 SER D N   1 
ATOM   14270 C  CA  . SER F 3 124 ? 194.332 187.971 153.620 1.00 73.18  ? 124 SER D CA  1 
ATOM   14271 C  C   . SER F 3 124 ? 195.489 188.937 153.426 1.00 73.18  ? 124 SER D C   1 
ATOM   14272 O  O   . SER F 3 124 ? 196.492 188.836 154.135 1.00 73.18  ? 124 SER D O   1 
ATOM   14273 C  CB  . SER F 3 124 ? 194.848 186.530 153.660 1.00 73.18  ? 124 SER D CB  1 
ATOM   14274 O  OG  . SER F 3 124 ? 195.553 186.263 154.858 1.00 73.18  ? 124 SER D OG  1 
ATOM   14275 N  N   . TYR F 3 125 ? 195.379 189.868 152.486 1.00 86.31  ? 125 TYR D N   1 
ATOM   14276 C  CA  . TYR F 3 125 ? 196.484 190.778 152.228 1.00 86.31  ? 125 TYR D CA  1 
ATOM   14277 C  C   . TYR F 3 125 ? 196.050 192.231 152.097 1.00 86.31  ? 125 TYR D C   1 
ATOM   14278 O  O   . TYR F 3 125 ? 196.882 193.080 151.763 1.00 86.31  ? 125 TYR D O   1 
ATOM   14279 C  CB  . TYR F 3 125 ? 197.229 190.337 150.976 1.00 86.31  ? 125 TYR D CB  1 
ATOM   14280 C  CG  . TYR F 3 125 ? 197.760 188.935 151.090 1.00 86.31  ? 125 TYR D CG  1 
ATOM   14281 C  CD1 . TYR F 3 125 ? 198.947 188.681 151.754 1.00 86.31  ? 125 TYR D CD1 1 
ATOM   14282 C  CD2 . TYR F 3 125 ? 197.076 187.863 150.537 1.00 86.31  ? 125 TYR D CD2 1 
ATOM   14283 C  CE1 . TYR F 3 125 ? 199.440 187.403 151.864 1.00 86.31  ? 125 TYR D CE1 1 
ATOM   14284 C  CE2 . TYR F 3 125 ? 197.565 186.580 150.641 1.00 86.31  ? 125 TYR D CE2 1 
ATOM   14285 C  CZ  . TYR F 3 125 ? 198.745 186.357 151.305 1.00 86.31  ? 125 TYR D CZ  1 
ATOM   14286 O  OH  . TYR F 3 125 ? 199.235 185.082 151.414 1.00 86.31  ? 125 TYR D OH  1 
ATOM   14287 N  N   . GLN F 3 126 ? 194.781 192.549 152.350 1.00 75.54  ? 126 GLN D N   1 
ATOM   14288 C  CA  . GLN F 3 126 ? 194.385 193.950 152.416 1.00 75.54  ? 126 GLN D CA  1 
ATOM   14289 C  C   . GLN F 3 126 ? 193.530 194.251 153.638 1.00 75.54  ? 126 GLN D C   1 
ATOM   14290 O  O   . GLN F 3 126 ? 193.148 195.410 153.829 1.00 75.54  ? 126 GLN D O   1 
ATOM   14291 C  CB  . GLN F 3 126 ? 193.604 194.365 151.173 1.00 75.54  ? 126 GLN D CB  1 
ATOM   14292 C  CG  . GLN F 3 126 ? 192.445 193.461 150.865 1.00 75.54  ? 126 GLN D CG  1 
ATOM   14293 C  CD  . GLN F 3 126 ? 192.815 192.406 149.852 1.00 75.54  ? 126 GLN D CD  1 
ATOM   14294 O  OE1 . GLN F 3 126 ? 193.350 191.356 150.202 1.00 75.54  ? 126 GLN D OE1 1 
ATOM   14295 N  NE2 . GLN F 3 126 ? 192.511 192.668 148.585 1.00 75.54  ? 126 GLN D NE2 1 
ATOM   14296 N  N   . ARG F 3 127 ? 193.234 193.265 154.477 1.00 59.20  ? 127 ARG D N   1 
ATOM   14297 C  CA  . ARG F 3 127 ? 192.356 193.490 155.610 1.00 59.20  ? 127 ARG D CA  1 
ATOM   14298 C  C   . ARG F 3 127 ? 193.103 193.075 156.868 1.00 59.20  ? 127 ARG D C   1 
ATOM   14299 O  O   . ARG F 3 127 ? 194.288 192.739 156.822 1.00 59.20  ? 127 ARG D O   1 
ATOM   14300 C  CB  . ARG F 3 127 ? 191.044 192.725 155.436 1.00 59.20  ? 127 ARG D CB  1 
ATOM   14301 C  CG  . ARG F 3 127 ? 190.475 192.794 154.036 1.00 59.20  ? 127 ARG D CG  1 
ATOM   14302 C  CD  . ARG F 3 127 ? 189.901 194.144 153.634 1.00 59.20  ? 127 ARG D CD  1 
ATOM   14303 N  NE  . ARG F 3 127 ? 188.967 194.726 154.587 1.00 59.20  ? 127 ARG D NE  1 
ATOM   14304 C  CZ  . ARG F 3 127 ? 189.262 195.750 155.372 1.00 59.20  ? 127 ARG D CZ  1 
ATOM   14305 N  NH1 . ARG F 3 127 ? 190.473 196.277 155.388 1.00 59.20  ? 127 ARG D NH1 1 
ATOM   14306 N  NH2 . ARG F 3 127 ? 188.315 196.271 156.145 1.00 59.20  ? 127 ARG D NH2 1 
ATOM   14307 N  N   . LYS F 3 128 ? 192.409 193.092 157.998 1.00 49.37  ? 128 LYS D N   1 
ATOM   14308 C  CA  . LYS F 3 128 ? 193.054 192.911 159.286 1.00 49.37  ? 128 LYS D CA  1 
ATOM   14309 C  C   . LYS F 3 128 ? 192.173 192.008 160.140 1.00 49.37  ? 128 LYS D C   1 
ATOM   14310 O  O   . LYS F 3 128 ? 191.218 191.398 159.653 1.00 49.37  ? 128 LYS D O   1 
ATOM   14311 C  CB  . LYS F 3 128 ? 193.300 194.270 159.941 1.00 49.37  ? 128 LYS D CB  1 
ATOM   14312 C  CG  . LYS F 3 128 ? 194.288 195.156 159.214 1.00 49.37  ? 128 LYS D CG  1 
ATOM   14313 C  CD  . LYS F 3 128 ? 195.697 194.618 159.262 1.00 49.37  ? 128 LYS D CD  1 
ATOM   14314 C  CE  . LYS F 3 128 ? 196.646 195.696 159.735 1.00 49.37  ? 128 LYS D CE  1 
ATOM   14315 N  NZ  . LYS F 3 128 ? 196.387 196.968 159.024 1.00 49.37  ? 128 LYS D NZ  1 
ATOM   14316 N  N   . GLU F 3 129 ? 192.490 191.915 161.428 1.00 50.81  ? 129 GLU D N   1 
ATOM   14317 C  CA  . GLU F 3 129 ? 191.762 191.007 162.304 1.00 50.81  ? 129 GLU D CA  1 
ATOM   14318 C  C   . GLU F 3 129 ? 190.405 191.563 162.716 1.00 50.81  ? 129 GLU D C   1 
ATOM   14319 O  O   . GLU F 3 129 ? 189.445 190.800 162.852 1.00 50.81  ? 129 GLU D O   1 
ATOM   14320 C  CB  . GLU F 3 129 ? 192.616 190.664 163.530 1.00 50.81  ? 129 GLU D CB  1 
ATOM   14321 C  CG  . GLU F 3 129 ? 192.609 191.684 164.656 1.00 50.81  ? 129 GLU D CG  1 
ATOM   14322 C  CD  . GLU F 3 129 ? 193.526 191.297 165.813 1.00 50.81  ? 129 GLU D CD  1 
ATOM   14323 O  OE1 . GLU F 3 129 ? 194.355 192.138 166.221 1.00 50.81  ? 129 GLU D OE1 1 
ATOM   14324 O  OE2 . GLU F 3 129 ? 193.416 190.161 166.319 1.00 50.81  ? 129 GLU D OE2 1 
ATOM   14325 N  N   . ASN F 3 130 ? 190.297 192.881 162.907 1.00 48.82  ? 130 ASN D N   1 
ATOM   14326 C  CA  . ASN F 3 130 ? 189.011 193.477 163.251 1.00 48.82  ? 130 ASN D CA  1 
ATOM   14327 C  C   . ASN F 3 130 ? 188.009 193.338 162.114 1.00 48.82  ? 130 ASN D C   1 
ATOM   14328 O  O   . ASN F 3 130 ? 186.851 192.955 162.331 1.00 48.82  ? 130 ASN D O   1 
ATOM   14329 C  CB  . ASN F 3 130 ? 189.193 194.943 163.634 1.00 48.82  ? 130 ASN D CB  1 
ATOM   14330 C  CG  . ASN F 3 130 ? 189.853 195.100 164.970 1.00 48.82  ? 130 ASN D CG  1 
ATOM   14331 O  OD1 . ASN F 3 130 ? 190.964 195.607 165.079 1.00 48.82  ? 130 ASN D OD1 1 
ATOM   14332 N  ND2 . ASN F 3 130 ? 189.173 194.647 166.008 1.00 48.82  ? 130 ASN D ND2 1 
ATOM   14333 N  N   . PHE F 3 131 ? 188.444 193.645 160.892 1.00 43.15  ? 131 PHE D N   1 
ATOM   14334 C  CA  . PHE F 3 131 ? 187.610 193.346 159.740 1.00 43.15  ? 131 PHE D CA  1 
ATOM   14335 C  C   . PHE F 3 131 ? 187.148 191.906 159.804 1.00 43.15  ? 131 PHE D C   1 
ATOM   14336 O  O   . PHE F 3 131 ? 185.958 191.636 159.945 1.00 43.15  ? 131 PHE D O   1 
ATOM   14337 C  CB  . PHE F 3 131 ? 188.356 193.584 158.433 1.00 43.15  ? 131 PHE D CB  1 
ATOM   14338 C  CG  . PHE F 3 131 ? 187.653 193.005 157.241 1.00 43.15  ? 131 PHE D CG  1 
ATOM   14339 C  CD1 . PHE F 3 131 ? 186.511 193.598 156.747 1.00 43.15  ? 131 PHE D CD1 1 
ATOM   14340 C  CD2 . PHE F 3 131 ? 188.102 191.844 156.648 1.00 43.15  ? 131 PHE D CD2 1 
ATOM   14341 C  CE1 . PHE F 3 131 ? 185.856 193.067 155.667 1.00 43.15  ? 131 PHE D CE1 1 
ATOM   14342 C  CE2 . PHE F 3 131 ? 187.451 191.311 155.567 1.00 43.15  ? 131 PHE D CE2 1 
ATOM   14343 C  CZ  . PHE F 3 131 ? 186.326 191.920 155.077 1.00 43.15  ? 131 PHE D CZ  1 
ATOM   14344 N  N   . GLY F 3 132 ? 188.093 190.976 159.796 1.00 46.73  ? 132 GLY D N   1 
ATOM   14345 C  CA  . GLY F 3 132 ? 187.785 189.562 159.790 1.00 46.73  ? 132 GLY D CA  1 
ATOM   14346 C  C   . GLY F 3 132 ? 186.740 189.164 160.805 1.00 46.73  ? 132 GLY D C   1 
ATOM   14347 O  O   . GLY F 3 132 ? 185.796 188.443 160.475 1.00 46.73  ? 132 GLY D O   1 
ATOM   14348 N  N   . ALA F 3 133 ? 186.876 189.650 162.036 1.00 40.84  ? 133 ALA D N   1 
ATOM   14349 C  CA  . ALA F 3 133 ? 185.861 189.369 163.041 1.00 40.84  ? 133 ALA D CA  1 
ATOM   14350 C  C   . ALA F 3 133 ? 184.508 189.909 162.602 1.00 40.84  ? 133 ALA D C   1 
ATOM   14351 O  O   . ALA F 3 133 ? 183.495 189.200 162.645 1.00 40.84  ? 133 ALA D O   1 
ATOM   14352 C  CB  . ALA F 3 133 ? 186.269 189.969 164.383 1.00 40.84  ? 133 ALA D CB  1 
ATOM   14353 N  N   . ASP F 3 134 ? 184.478 191.163 162.145 1.00 42.58  ? 134 ASP D N   1 
ATOM   14354 C  CA  . ASP F 3 134 ? 183.207 191.782 161.778 1.00 42.58  ? 134 ASP D CA  1 
ATOM   14355 C  C   . ASP F 3 134 ? 182.557 191.050 160.610 1.00 42.58  ? 134 ASP D C   1 
ATOM   14356 O  O   . ASP F 3 134 ? 181.349 190.797 160.614 1.00 42.58  ? 134 ASP D O   1 
ATOM   14357 C  CB  . ASP F 3 134 ? 183.442 193.249 161.432 1.00 42.58  ? 134 ASP D CB  1 
ATOM   14358 C  CG  . ASP F 3 134 ? 182.256 193.887 160.773 1.00 42.58  ? 134 ASP D CG  1 
ATOM   14359 O  OD1 . ASP F 3 134 ? 181.129 193.456 161.065 1.00 42.58  ? 134 ASP D OD1 1 
ATOM   14360 O  OD2 . ASP F 3 134 ? 182.448 194.816 159.961 1.00 42.58  ? 134 ASP D OD2 1 
ATOM   14361 N  N   . GLU F 3 135 ? 183.350 190.698 159.606 1.00 47.70  ? 135 GLU D N   1 
ATOM   14362 C  CA  . GLU F 3 135 ? 182.833 190.015 158.430 1.00 47.70  ? 135 GLU D CA  1 
ATOM   14363 C  C   . GLU F 3 135 ? 182.342 188.619 158.779 1.00 47.70  ? 135 GLU D C   1 
ATOM   14364 O  O   . GLU F 3 135 ? 181.308 188.168 158.278 1.00 47.70  ? 135 GLU D O   1 
ATOM   14365 C  CB  . GLU F 3 135 ? 183.901 189.954 157.345 1.00 47.70  ? 135 GLU D CB  1 
ATOM   14366 C  CG  . GLU F 3 135 ? 183.723 188.780 156.420 1.00 47.70  ? 135 GLU D CG  1 
ATOM   14367 C  CD  . GLU F 3 135 ? 182.812 189.098 155.260 1.00 47.70  ? 135 GLU D CD  1 
ATOM   14368 O  OE1 . GLU F 3 135 ? 182.383 190.265 155.152 1.00 47.70  ? 135 GLU D OE1 1 
ATOM   14369 O  OE2 . GLU F 3 135 ? 182.508 188.180 154.468 1.00 47.70  ? 135 GLU D OE2 1 
ATOM   14370 N  N   . SER F 3 136 ? 183.076 187.910 159.631 1.00 42.15  ? 136 SER D N   1 
ATOM   14371 C  CA  . SER F 3 136 ? 182.610 186.601 160.059 1.00 42.15  ? 136 SER D CA  1 
ATOM   14372 C  C   . SER F 3 136 ? 181.278 186.729 160.771 1.00 42.15  ? 136 SER D C   1 
ATOM   14373 O  O   . SER F 3 136 ? 180.373 185.901 160.595 1.00 42.15  ? 136 SER D O   1 
ATOM   14374 C  CB  . SER F 3 136 ? 183.648 185.960 160.966 1.00 42.15  ? 136 SER D CB  1 
ATOM   14375 O  OG  . SER F 3 136 ? 184.125 186.918 161.886 1.00 42.15  ? 136 SER D OG  1 
ATOM   14376 N  N   . PHE F 3 137 ? 181.140 187.778 161.578 1.00 38.18  ? 137 PHE D N   1 
ATOM   14377 C  CA  . PHE F 3 137 ? 179.867 188.049 162.227 1.00 38.18  ? 137 PHE D CA  1 
ATOM   14378 C  C   . PHE F 3 137 ? 178.766 188.289 161.203 1.00 38.18  ? 137 PHE D C   1 
ATOM   14379 O  O   . PHE F 3 137 ? 177.655 187.765 161.325 1.00 38.18  ? 137 PHE D O   1 
ATOM   14380 C  CB  . PHE F 3 137 ? 180.003 189.251 163.147 1.00 38.18  ? 137 PHE D CB  1 
ATOM   14381 C  CG  . PHE F 3 137 ? 178.942 189.328 164.176 1.00 38.18  ? 137 PHE D CG  1 
ATOM   14382 C  CD1 . PHE F 3 137 ? 177.929 188.399 164.202 1.00 38.18  ? 137 PHE D CD1 1 
ATOM   14383 C  CD2 . PHE F 3 137 ? 178.930 190.346 165.089 1.00 38.18  ? 137 PHE D CD2 1 
ATOM   14384 C  CE1 . PHE F 3 137 ? 176.945 188.467 165.122 1.00 38.18  ? 137 PHE D CE1 1 
ATOM   14385 C  CE2 . PHE F 3 137 ? 177.942 190.419 166.013 1.00 38.18  ? 137 PHE D CE2 1 
ATOM   14386 C  CZ  . PHE F 3 137 ? 176.945 189.476 166.024 1.00 38.18  ? 137 PHE D CZ  1 
ATOM   14387 N  N   . LEU F 3 138 ? 179.053 189.104 160.194 1.00 45.50  ? 138 LEU D N   1 
ATOM   14388 C  CA  . LEU F 3 138 ? 178.048 189.390 159.181 1.00 45.50  ? 138 LEU D CA  1 
ATOM   14389 C  C   . LEU F 3 138 ? 177.603 188.103 158.507 1.00 45.50  ? 138 LEU D C   1 
ATOM   14390 O  O   . LEU F 3 138 ? 176.411 187.887 158.263 1.00 45.50  ? 138 LEU D O   1 
ATOM   14391 C  CB  . LEU F 3 138 ? 178.603 190.371 158.157 1.00 45.50  ? 138 LEU D CB  1 
ATOM   14392 C  CG  . LEU F 3 138 ? 177.643 190.765 157.044 1.00 45.50  ? 138 LEU D CG  1 
ATOM   14393 C  CD1 . LEU F 3 138 ? 176.283 191.083 157.606 1.00 45.50  ? 138 LEU D CD1 1 
ATOM   14394 C  CD2 . LEU F 3 138 ? 178.193 191.946 156.285 1.00 45.50  ? 138 LEU D CD2 1 
ATOM   14395 N  N   . GLN F 3 139 ? 178.562 187.227 158.213 1.00 45.58  ? 139 GLN D N   1 
ATOM   14396 C  CA  . GLN F 3 139 ? 178.252 185.960 157.565 1.00 45.58  ? 139 GLN D CA  1 
ATOM   14397 C  C   . GLN F 3 139 ? 177.358 185.085 158.433 1.00 45.58  ? 139 GLN D C   1 
ATOM   14398 O  O   . GLN F 3 139 ? 176.360 184.527 157.957 1.00 45.58  ? 139 GLN D O   1 
ATOM   14399 C  CB  . GLN F 3 139 ? 179.543 185.231 157.217 1.00 45.58  ? 139 GLN D CB  1 
ATOM   14400 C  CG  . GLN F 3 139 ? 180.395 185.953 156.223 1.00 45.58  ? 139 GLN D CG  1 
ATOM   14401 C  CD  . GLN F 3 139 ? 179.572 186.642 155.176 1.00 45.58  ? 139 GLN D CD  1 
ATOM   14402 O  OE1 . GLN F 3 139 ? 179.523 187.865 155.116 1.00 45.58  ? 139 GLN D OE1 1 
ATOM   14403 N  NE2 . GLN F 3 139 ? 178.902 185.859 154.344 1.00 45.58  ? 139 GLN D NE2 1 
ATOM   14404 N  N   . ILE F 3 140 ? 177.704 184.935 159.711 1.00 39.11  ? 140 ILE D N   1 
ATOM   14405 C  CA  . ILE F 3 140 ? 176.897 184.049 160.544 1.00 39.11  ? 140 ILE D CA  1 
ATOM   14406 C  C   . ILE F 3 140 ? 175.518 184.643 160.762 1.00 39.11  ? 140 ILE D C   1 
ATOM   14407 O  O   . ILE F 3 140 ? 174.527 183.914 160.885 1.00 39.11  ? 140 ILE D O   1 
ATOM   14408 C  CB  . ILE F 3 140 ? 177.600 183.736 161.873 1.00 39.11  ? 140 ILE D CB  1 
ATOM   14409 C  CG1 . ILE F 3 140 ? 177.984 185.009 162.593 1.00 39.11  ? 140 ILE D CG1 1 
ATOM   14410 C  CG2 . ILE F 3 140 ? 178.828 182.914 161.618 1.00 39.11  ? 140 ILE D CG2 1 
ATOM   14411 C  CD1 . ILE F 3 140 ? 178.927 184.770 163.722 1.00 39.11  ? 140 ILE D CD1 1 
ATOM   14412 N  N   . CYS F 3 141 ? 175.420 185.971 160.802 1.00 42.67  ? 141 CYS D N   1 
ATOM   14413 C  CA  . CYS F 3 141 ? 174.107 186.596 160.898 1.00 42.67  ? 141 CYS D CA  1 
ATOM   14414 C  C   . CYS F 3 141 ? 173.276 186.319 159.652 1.00 42.67  ? 141 CYS D C   1 
ATOM   14415 O  O   . CYS F 3 141 ? 172.096 185.967 159.746 1.00 42.67  ? 141 CYS D O   1 
ATOM   14416 C  CB  . CYS F 3 141 ? 174.242 188.096 161.134 1.00 42.67  ? 141 CYS D CB  1 
ATOM   14417 S  SG  . CYS F 3 141 ? 174.308 188.563 162.869 1.00 42.67  ? 141 CYS D SG  1 
ATOM   14418 N  N   . ARG F 3 142 ? 173.875 186.467 158.469 1.00 47.81  ? 142 ARG D N   1 
ATOM   14419 C  CA  . ARG F 3 142 ? 173.125 186.192 157.249 1.00 47.81  ? 142 ARG D CA  1 
ATOM   14420 C  C   . ARG F 3 142 ? 172.630 184.762 157.227 1.00 47.81  ? 142 ARG D C   1 
ATOM   14421 O  O   . ARG F 3 142 ? 171.449 184.503 156.984 1.00 47.81  ? 142 ARG D O   1 
ATOM   14422 C  CB  . ARG F 3 142 ? 173.970 186.452 156.007 1.00 47.81  ? 142 ARG D CB  1 
ATOM   14423 C  CG  . ARG F 3 142 ? 174.413 187.863 155.795 1.00 47.81  ? 142 ARG D CG  1 
ATOM   14424 C  CD  . ARG F 3 142 ? 175.331 187.905 154.591 1.00 47.81  ? 142 ARG D CD  1 
ATOM   14425 N  NE  . ARG F 3 142 ? 174.613 188.073 153.333 1.00 47.81  ? 142 ARG D NE  1 
ATOM   14426 C  CZ  . ARG F 3 142 ? 173.801 189.081 153.040 1.00 47.81  ? 142 ARG D CZ  1 
ATOM   14427 N  NH1 . ARG F 3 142 ? 173.635 190.102 153.864 1.00 47.81  ? 142 ARG D NH1 1 
ATOM   14428 N  NH2 . ARG F 3 142 ? 173.153 189.073 151.880 1.00 47.81  ? 142 ARG D NH2 1 
ATOM   14429 N  N   . LYS F 3 143 ? 173.521 183.818 157.499 1.00 48.59  ? 143 LYS D N   1 
ATOM   14430 C  CA  . LYS F 3 143 ? 173.144 182.419 157.380 1.00 48.59  ? 143 LYS D CA  1 
ATOM   14431 C  C   . LYS F 3 143 ? 172.139 181.991 158.434 1.00 48.59  ? 143 LYS D C   1 
ATOM   14432 O  O   . LYS F 3 143 ? 171.133 181.356 158.111 1.00 48.59  ? 143 LYS D O   1 
ATOM   14433 C  CB  . LYS F 3 143 ? 174.367 181.514 157.457 1.00 48.59  ? 143 LYS D CB  1 
ATOM   14434 C  CG  . LYS F 3 143 ? 174.075 180.118 156.964 1.00 48.59  ? 143 LYS D CG  1 
ATOM   14435 C  CD  . LYS F 3 143 ? 173.215 180.146 155.722 1.00 48.59  ? 143 LYS D CD  1 
ATOM   14436 C  CE  . LYS F 3 143 ? 173.492 178.944 154.853 1.00 48.59  ? 143 LYS D CE  1 
ATOM   14437 N  NZ  . LYS F 3 143 ? 173.844 177.767 155.688 1.00 48.59  ? 143 LYS D NZ  1 
ATOM   14438 N  N   . LEU F 3 144 ? 172.401 182.312 159.694 1.00 52.65  ? 144 LEU D N   1 
ATOM   14439 C  CA  . LEU F 3 144 ? 171.606 181.731 160.763 1.00 52.65  ? 144 LEU D CA  1 
ATOM   14440 C  C   . LEU F 3 144 ? 170.391 182.588 161.095 1.00 52.65  ? 144 LEU D C   1 
ATOM   14441 O  O   . LEU F 3 144 ? 169.268 182.078 161.145 1.00 52.65  ? 144 LEU D O   1 
ATOM   14442 C  CB  . LEU F 3 144 ? 172.470 181.517 162.003 1.00 52.65  ? 144 LEU D CB  1 
ATOM   14443 C  CG  . LEU F 3 144 ? 173.368 180.277 162.032 1.00 52.65  ? 144 LEU D CG  1 
ATOM   14444 C  CD1 . LEU F 3 144 ? 172.526 179.015 161.995 1.00 52.65  ? 144 LEU D CD1 1 
ATOM   14445 C  CD2 . LEU F 3 144 ? 174.410 180.271 160.925 1.00 52.65  ? 144 LEU D CD2 1 
ATOM   14446 N  N   . ALA F 3 145 ? 170.601 183.884 161.317 1.00 50.99  ? 145 ALA D N   1 
ATOM   14447 C  CA  . ALA F 3 145 ? 169.524 184.756 161.768 1.00 50.99  ? 145 ALA D CA  1 
ATOM   14448 C  C   . ALA F 3 145 ? 168.436 184.878 160.710 1.00 50.99  ? 145 ALA D C   1 
ATOM   14449 O  O   . ALA F 3 145 ? 168.688 184.719 159.514 1.00 50.99  ? 145 ALA D O   1 
ATOM   14450 C  CB  . ALA F 3 145 ? 170.071 186.139 162.113 1.00 50.99  ? 145 ALA D CB  1 
ATOM   14451 N  N   . ARG F 3 146 ? 167.215 185.143 161.164 1.00 54.76  ? 146 ARG D N   1 
ATOM   14452 C  CA  . ARG F 3 146 ? 166.068 185.258 160.280 1.00 54.76  ? 146 ARG D CA  1 
ATOM   14453 C  C   . ARG F 3 146 ? 164.999 186.070 160.986 1.00 54.76  ? 146 ARG D C   1 
ATOM   14454 O  O   . ARG F 3 146 ? 164.805 185.906 162.195 1.00 54.76  ? 146 ARG D O   1 
ATOM   14455 C  CB  . ARG F 3 146 ? 165.524 183.876 159.908 1.00 54.76  ? 146 ARG D CB  1 
ATOM   14456 C  CG  . ARG F 3 146 ? 164.671 183.859 158.669 1.00 54.76  ? 146 ARG D CG  1 
ATOM   14457 C  CD  . ARG F 3 146 ? 165.482 184.320 157.467 1.00 54.76  ? 146 ARG D CD  1 
ATOM   14458 N  NE  . ARG F 3 146 ? 166.770 183.646 157.340 1.00 54.76  ? 146 ARG D NE  1 
ATOM   14459 C  CZ  . ARG F 3 146 ? 166.943 182.338 157.191 1.00 54.76  ? 146 ARG D CZ  1 
ATOM   14460 N  NH1 . ARG F 3 146 ? 165.920 181.505 157.111 1.00 54.76  ? 146 ARG D NH1 1 
ATOM   14461 N  NH2 . ARG F 3 146 ? 168.178 181.855 157.106 1.00 54.76  ? 146 ARG D NH2 1 
ATOM   14462 N  N   . PRO F 3 147 ? 164.297 186.951 160.278 1.00 55.41  ? 147 PRO D N   1 
ATOM   14463 C  CA  . PRO F 3 147 ? 163.238 187.733 160.925 1.00 55.41  ? 147 PRO D CA  1 
ATOM   14464 C  C   . PRO F 3 147 ? 162.149 186.841 161.501 1.00 55.41  ? 147 PRO D C   1 
ATOM   14465 O  O   . PRO F 3 147 ? 161.620 185.958 160.823 1.00 55.41  ? 147 PRO D O   1 
ATOM   14466 C  CB  . PRO F 3 147 ? 162.704 188.600 159.783 1.00 55.41  ? 147 PRO D CB  1 
ATOM   14467 C  CG  . PRO F 3 147 ? 163.859 188.765 158.890 1.00 55.41  ? 147 PRO D CG  1 
ATOM   14468 C  CD  . PRO F 3 147 ? 164.570 187.438 158.918 1.00 55.41  ? 147 PRO D CD  1 
ATOM   14469 N  N   . MET F 3 148 ? 161.831 187.061 162.771 1.00 61.25  ? 148 MET D N   1 
ATOM   14470 C  CA  . MET F 3 148 ? 160.676 186.457 163.417 1.00 61.25  ? 148 MET D CA  1 
ATOM   14471 C  C   . MET F 3 148 ? 159.955 187.507 164.256 1.00 61.25  ? 148 MET D C   1 
ATOM   14472 O  O   . MET F 3 148 ? 160.251 188.701 164.189 1.00 61.25  ? 148 MET D O   1 
ATOM   14473 C  CB  . MET F 3 148 ? 161.075 185.248 164.262 1.00 61.25  ? 148 MET D CB  1 
ATOM   14474 C  CG  . MET F 3 148 ? 161.618 185.577 165.632 1.00 61.25  ? 148 MET D CG  1 
ATOM   14475 S  SD  . MET F 3 148 ? 162.901 184.422 166.100 1.00 61.25  ? 148 MET D SD  1 
ATOM   14476 C  CE  . MET F 3 148 ? 164.294 185.248 165.384 1.00 61.25  ? 148 MET D CE  1 
ATOM   14477 N  N   . GLU F 3 149 ? 158.999 187.041 165.053 1.00 67.21  ? 149 GLU D N   1 
ATOM   14478 C  CA  . GLU F 3 149 ? 158.150 187.921 165.841 1.00 67.21  ? 149 GLU D CA  1 
ATOM   14479 C  C   . GLU F 3 149 ? 158.944 188.567 166.969 1.00 67.21  ? 149 GLU D C   1 
ATOM   14480 O  O   . GLU F 3 149 ? 159.816 187.937 167.573 1.00 67.21  ? 149 GLU D O   1 
ATOM   14481 C  CB  . GLU F 3 149 ? 156.972 187.141 166.424 1.00 67.21  ? 149 GLU D CB  1 
ATOM   14482 C  CG  . GLU F 3 149 ? 156.077 186.465 165.402 1.00 67.21  ? 149 GLU D CG  1 
ATOM   14483 C  CD  . GLU F 3 149 ? 156.707 185.228 164.789 1.00 67.21  ? 149 GLU D CD  1 
ATOM   14484 O  OE1 . GLU F 3 149 ? 156.074 184.612 163.909 1.00 67.21  ? 149 GLU D OE1 1 
ATOM   14485 O  OE2 . GLU F 3 149 ? 157.830 184.864 165.197 1.00 67.21  ? 149 GLU D OE2 1 
ATOM   14486 N  N   . ARG F 3 150 ? 158.636 189.828 167.248 1.00 54.35  ? 150 ARG D N   1 
ATOM   14487 C  CA  . ARG F 3 150 ? 159.249 190.529 168.363 1.00 54.35  ? 150 ARG D CA  1 
ATOM   14488 C  C   . ARG F 3 150 ? 158.836 189.892 169.681 1.00 54.35  ? 150 ARG D C   1 
ATOM   14489 O  O   . ARG F 3 150 ? 157.694 189.457 169.840 1.00 54.35  ? 150 ARG D O   1 
ATOM   14490 C  CB  . ARG F 3 150 ? 158.836 191.998 168.327 1.00 54.35  ? 150 ARG D CB  1 
ATOM   14491 C  CG  . ARG F 3 150 ? 159.205 192.710 167.035 1.00 54.35  ? 150 ARG D CG  1 
ATOM   14492 C  CD  . ARG F 3 150 ? 160.525 192.205 166.490 1.00 54.35  ? 150 ARG D CD  1 
ATOM   14493 N  NE  . ARG F 3 150 ? 160.882 192.821 165.220 1.00 54.35  ? 150 ARG D NE  1 
ATOM   14494 C  CZ  . ARG F 3 150 ? 161.709 193.848 165.100 1.00 54.35  ? 150 ARG D CZ  1 
ATOM   14495 N  NH1 . ARG F 3 150 ? 162.218 194.450 166.160 1.00 54.35  ? 150 ARG D NH1 1 
ATOM   14496 N  NH2 . ARG F 3 150 ? 162.031 194.283 163.886 1.00 54.35  ? 150 ARG D NH2 1 
ATOM   14497 N  N   . THR F 3 151 ? 159.773 189.828 170.622 1.00 60.41  ? 151 THR D N   1 
ATOM   14498 C  CA  . THR F 3 151 ? 159.453 189.317 171.945 1.00 60.41  ? 151 THR D CA  1 
ATOM   14499 C  C   . THR F 3 151 ? 158.477 190.251 172.650 1.00 60.41  ? 151 THR D C   1 
ATOM   14500 O  O   . THR F 3 151 ? 158.448 191.459 172.409 1.00 60.41  ? 151 THR D O   1 
ATOM   14501 C  CB  . THR F 3 151 ? 160.707 189.179 172.799 1.00 60.41  ? 151 THR D CB  1 
ATOM   14502 O  OG1 . THR F 3 151 ? 161.210 190.481 173.110 1.00 60.41  ? 151 THR D OG1 1 
ATOM   14503 C  CG2 . THR F 3 151 ? 161.768 188.419 172.046 1.00 60.41  ? 151 THR D CG2 1 
ATOM   14504 N  N   . GLU F 3 152 ? 157.674 189.673 173.541 1.00 65.98  ? 152 GLU D N   1 
ATOM   14505 C  CA  . GLU F 3 152 ? 156.649 190.452 174.228 1.00 65.98  ? 152 GLU D CA  1 
ATOM   14506 C  C   . GLU F 3 152 ? 157.266 191.516 175.120 1.00 65.98  ? 152 GLU D C   1 
ATOM   14507 O  O   . GLU F 3 152 ? 156.769 192.645 175.190 1.00 65.98  ? 152 GLU D O   1 
ATOM   14508 C  CB  . GLU F 3 152 ? 155.738 189.525 175.022 1.00 65.98  ? 152 GLU D CB  1 
ATOM   14509 C  CG  . GLU F 3 152 ? 154.923 188.606 174.134 1.00 65.98  ? 152 GLU D CG  1 
ATOM   14510 C  CD  . GLU F 3 152 ? 154.754 189.155 172.724 1.00 65.98  ? 152 GLU D CD  1 
ATOM   14511 O  OE1 . GLU F 3 152 ? 153.880 190.023 172.525 1.00 65.98  ? 152 GLU D OE1 1 
ATOM   14512 O  OE2 . GLU F 3 152 ? 155.494 188.721 171.817 1.00 65.98  ? 152 GLU D OE2 1 
ATOM   14513 N  N   . LYS F 3 153 ? 158.343 191.182 175.815 1.00 64.08  ? 153 LYS D N   1 
ATOM   14514 C  CA  . LYS F 3 153 ? 159.101 192.177 176.556 1.00 64.08  ? 153 LYS D CA  1 
ATOM   14515 C  C   . LYS F 3 153 ? 160.211 192.691 175.655 1.00 64.08  ? 153 LYS D C   1 
ATOM   14516 O  O   . LYS F 3 153 ? 160.881 191.899 174.983 1.00 64.08  ? 153 LYS D O   1 
ATOM   14517 C  CB  . LYS F 3 153 ? 159.666 191.591 177.850 1.00 64.08  ? 153 LYS D CB  1 
ATOM   14518 C  CG  . LYS F 3 153 ? 158.648 190.958 178.823 1.00 64.08  ? 153 LYS D CG  1 
ATOM   14519 C  CD  . LYS F 3 153 ? 157.214 191.527 178.821 1.00 64.08  ? 153 LYS D CD  1 
ATOM   14520 C  CE  . LYS F 3 153 ? 157.130 193.050 178.953 1.00 64.08  ? 153 LYS D CE  1 
ATOM   14521 N  NZ  . LYS F 3 153 ? 155.742 193.547 178.776 1.00 64.08  ? 153 LYS D NZ  1 
ATOM   14522 N  N   . VAL F 3 154 ? 160.379 194.014 175.617 1.00 56.47  ? 154 VAL D N   1 
ATOM   14523 C  CA  . VAL F 3 154 ? 161.397 194.632 174.778 1.00 56.47  ? 154 VAL D CA  1 
ATOM   14524 C  C   . VAL F 3 154 ? 162.720 193.948 175.069 1.00 56.47  ? 154 VAL D C   1 
ATOM   14525 O  O   . VAL F 3 154 ? 163.151 193.859 176.222 1.00 56.47  ? 154 VAL D O   1 
ATOM   14526 C  CB  . VAL F 3 154 ? 161.486 196.151 175.003 1.00 56.47  ? 154 VAL D CB  1 
ATOM   14527 C  CG1 . VAL F 3 154 ? 160.333 196.842 174.326 1.00 56.47  ? 154 VAL D CG1 1 
ATOM   14528 C  CG2 . VAL F 3 154 ? 161.468 196.467 176.481 1.00 56.47  ? 154 VAL D CG2 1 
ATOM   14529 N  N   . SER F 3 155 ? 163.343 193.408 174.035 1.00 56.05  ? 155 SER D N   1 
ATOM   14530 C  CA  . SER F 3 155 ? 164.584 192.673 174.183 1.00 56.05  ? 155 SER D CA  1 
ATOM   14531 C  C   . SER F 3 155 ? 165.660 193.376 173.380 1.00 56.05  ? 155 SER D C   1 
ATOM   14532 O  O   . SER F 3 155 ? 165.480 193.635 172.188 1.00 56.05  ? 155 SER D O   1 
ATOM   14533 C  CB  . SER F 3 155 ? 164.410 191.230 173.730 1.00 56.05  ? 155 SER D CB  1 
ATOM   14534 O  OG  . SER F 3 155 ? 163.120 190.773 174.085 1.00 56.05  ? 155 SER D OG  1 
ATOM   14535 N  N   . CYS F 3 156 ? 166.760 193.691 174.039 1.00 46.66  ? 156 CYS D N   1 
ATOM   14536 C  CA  . CYS F 3 156 ? 167.863 194.416 173.431 1.00 46.66  ? 156 CYS D CA  1 
ATOM   14537 C  C   . CYS F 3 156 ? 168.951 193.404 173.129 1.00 46.66  ? 156 CYS D C   1 
ATOM   14538 O  O   . CYS F 3 156 ? 169.182 192.473 173.897 1.00 46.66  ? 156 CYS D O   1 
ATOM   14539 C  CB  . CYS F 3 156 ? 168.354 195.526 174.348 1.00 46.66  ? 156 CYS D CB  1 
ATOM   14540 S  SG  . CYS F 3 156 ? 169.567 194.996 175.533 1.00 46.66  ? 156 CYS D SG  1 
ATOM   14541 N  N   . ASN F 3 157 ? 169.593 193.566 171.987 1.00 33.92  ? 157 ASN D N   1 
ATOM   14542 C  CA  . ASN F 3 157 ? 170.622 192.632 171.576 1.00 33.92  ? 157 ASN D CA  1 
ATOM   14543 C  C   . ASN F 3 157 ? 171.982 193.239 171.863 1.00 33.92  ? 157 ASN D C   1 
ATOM   14544 O  O   . ASN F 3 157 ? 172.251 194.380 171.482 1.00 33.92  ? 157 ASN D O   1 
ATOM   14545 C  CB  . ASN F 3 157 ? 170.471 192.339 170.095 1.00 33.92  ? 157 ASN D CB  1 
ATOM   14546 C  CG  . ASN F 3 157 ? 169.714 191.084 169.835 1.00 33.92  ? 157 ASN D CG  1 
ATOM   14547 O  OD1 . ASN F 3 157 ? 169.576 190.238 170.708 1.00 33.92  ? 157 ASN D OD1 1 
ATOM   14548 N  ND2 . ASN F 3 157 ? 169.172 190.969 168.639 1.00 33.92  ? 157 ASN D ND2 1 
ATOM   14549 N  N   . LEU F 3 158 ? 172.837 192.505 172.563 1.00 31.68  ? 158 LEU D N   1 
ATOM   14550 C  CA  . LEU F 3 158 ? 174.181 193.004 172.827 1.00 31.68  ? 158 LEU D CA  1 
ATOM   14551 C  C   . LEU F 3 158 ? 175.095 192.569 171.690 1.00 31.68  ? 158 LEU D C   1 
ATOM   14552 O  O   . LEU F 3 158 ? 175.900 191.645 171.806 1.00 31.68  ? 158 LEU D O   1 
ATOM   14553 C  CB  . LEU F 3 158 ? 174.681 192.520 174.176 1.00 31.68  ? 158 LEU D CB  1 
ATOM   14554 C  CG  . LEU F 3 158 ? 174.060 193.276 175.338 1.00 31.68  ? 158 LEU D CG  1 
ATOM   14555 C  CD1 . LEU F 3 158 ? 175.010 193.273 176.490 1.00 31.68  ? 158 LEU D CD1 1 
ATOM   14556 C  CD2 . LEU F 3 158 ? 173.747 194.688 174.926 1.00 31.68  ? 158 LEU D CD2 1 
ATOM   14557 N  N   . LEU F 3 159 ? 174.955 193.248 170.561 1.00 31.10  ? 159 LEU D N   1 
ATOM   14558 C  CA  . LEU F 3 159 ? 175.787 192.983 169.402 1.00 31.10  ? 159 LEU D CA  1 
ATOM   14559 C  C   . LEU F 3 159 ? 177.199 193.468 169.669 1.00 31.10  ? 159 LEU D C   1 
ATOM   14560 O  O   . LEU F 3 159 ? 177.397 194.526 170.266 1.00 31.10  ? 159 LEU D O   1 
ATOM   14561 C  CB  . LEU F 3 159 ? 175.231 193.680 168.166 1.00 31.10  ? 159 LEU D CB  1 
ATOM   14562 C  CG  . LEU F 3 159 ? 174.048 193.037 167.451 1.00 31.10  ? 159 LEU D CG  1 
ATOM   14563 C  CD1 . LEU F 3 159 ? 173.879 193.628 166.073 1.00 31.10  ? 159 LEU D CD1 1 
ATOM   14564 C  CD2 . LEU F 3 159 ? 174.223 191.551 167.357 1.00 31.10  ? 159 LEU D CD2 1 
ATOM   14565 N  N   . GLY F 3 160 ? 178.178 192.679 169.245 1.00 33.80  ? 160 GLY D N   1 
ATOM   14566 C  CA  . GLY F 3 160 ? 179.549 193.127 169.236 1.00 33.80  ? 160 GLY D CA  1 
ATOM   14567 C  C   . GLY F 3 160 ? 180.586 192.304 169.982 1.00 33.80  ? 160 GLY D C   1 
ATOM   14568 O  O   . GLY F 3 160 ? 181.680 192.076 169.462 1.00 33.80  ? 160 GLY D O   1 
ATOM   14569 N  N   . PRO F 3 161 ? 180.290 191.833 171.191 1.00 33.06  ? 161 PRO D N   1 
ATOM   14570 C  CA  . PRO F 3 161 ? 181.309 191.121 171.964 1.00 33.06  ? 161 PRO D CA  1 
ATOM   14571 C  C   . PRO F 3 161 ? 181.776 189.857 171.268 1.00 33.06  ? 161 PRO D C   1 
ATOM   14572 O  O   . PRO F 3 161 ? 181.001 189.113 170.669 1.00 33.06  ? 161 PRO D O   1 
ATOM   14573 C  CB  . PRO F 3 161 ? 180.594 190.795 173.270 1.00 33.06  ? 161 PRO D CB  1 
ATOM   14574 C  CG  . PRO F 3 161 ? 179.604 191.822 173.388 1.00 33.06  ? 161 PRO D CG  1 
ATOM   14575 C  CD  . PRO F 3 161 ? 179.113 192.103 172.022 1.00 33.06  ? 161 PRO D CD  1 
ATOM   14576 N  N   . THR F 3 162 ? 183.077 189.613 171.375 1.00 35.02  ? 162 THR D N   1 
ATOM   14577 C  CA  . THR F 3 162 ? 183.714 188.414 170.844 1.00 35.02  ? 162 THR D CA  1 
ATOM   14578 C  C   . THR F 3 162 ? 184.736 187.950 171.868 1.00 35.02  ? 162 THR D C   1 
ATOM   14579 O  O   . THR F 3 162 ? 184.926 188.581 172.911 1.00 35.02  ? 162 THR D O   1 
ATOM   14580 C  CB  . THR F 3 162 ? 184.383 188.671 169.500 1.00 35.02  ? 162 THR D CB  1 
ATOM   14581 O  OG1 . THR F 3 162 ? 185.199 189.840 169.601 1.00 35.02  ? 162 THR D OG1 1 
ATOM   14582 C  CG2 . THR F 3 162 ? 183.349 188.881 168.435 1.00 35.02  ? 162 THR D CG2 1 
ATOM   14583 N  N   . ALA F 3 163 ? 185.405 186.848 171.561 1.00 41.36  ? 163 ALA D N   1 
ATOM   14584 C  CA  . ALA F 3 163 ? 186.449 186.345 172.433 1.00 41.36  ? 163 ALA D CA  1 
ATOM   14585 C  C   . ALA F 3 163 ? 187.732 187.128 172.199 1.00 41.36  ? 163 ALA D C   1 
ATOM   14586 O  O   . ALA F 3 163 ? 187.894 187.813 171.189 1.00 41.36  ? 163 ALA D O   1 
ATOM   14587 C  CB  . ALA F 3 163 ? 186.670 184.855 172.206 1.00 41.36  ? 163 ALA D CB  1 
ATOM   14588 N  N   . LEU F 3 164 ? 188.653 187.031 173.155 1.00 43.15  ? 164 LEU D N   1 
ATOM   14589 C  CA  . LEU F 3 164 ? 189.916 187.755 173.107 1.00 43.15  ? 164 LEU D CA  1 
ATOM   14590 C  C   . LEU F 3 164 ? 189.614 189.221 172.828 1.00 43.15  ? 164 LEU D C   1 
ATOM   14591 O  O   . LEU F 3 164 ? 190.235 189.856 171.973 1.00 43.15  ? 164 LEU D O   1 
ATOM   14592 C  CB  . LEU F 3 164 ? 190.858 187.152 172.062 1.00 43.15  ? 164 LEU D CB  1 
ATOM   14593 C  CG  . LEU F 3 164 ? 192.224 187.798 171.812 1.00 43.15  ? 164 LEU D CG  1 
ATOM   14594 C  CD1 . LEU F 3 164 ? 193.249 187.314 172.818 1.00 43.15  ? 164 LEU D CD1 1 
ATOM   14595 C  CD2 . LEU F 3 164 ? 192.696 187.597 170.379 1.00 43.15  ? 164 LEU D CD2 1 
ATOM   14596 N  N   . GLY F 3 165 ? 188.619 189.760 173.511 1.00 46.09  ? 165 GLY D N   1 
ATOM   14597 C  CA  . GLY F 3 165 ? 188.303 191.167 173.417 1.00 46.09  ? 165 GLY D CA  1 
ATOM   14598 C  C   . GLY F 3 165 ? 188.963 191.879 174.577 1.00 46.09  ? 165 GLY D C   1 
ATOM   14599 O  O   . GLY F 3 165 ? 189.397 191.253 175.542 1.00 46.09  ? 165 GLY D O   1 
ATOM   14600 N  N   . PHE F 3 166 ? 189.070 193.192 174.463 1.00 32.86  ? 166 PHE D N   1 
ATOM   14601 C  CA  . PHE F 3 166 ? 189.487 193.927 175.639 1.00 32.86  ? 166 PHE D CA  1 
ATOM   14602 C  C   . PHE F 3 166 ? 188.365 193.946 176.656 1.00 32.86  ? 166 PHE D C   1 
ATOM   14603 O  O   . PHE F 3 166 ? 187.439 194.751 176.537 1.00 32.86  ? 166 PHE D O   1 
ATOM   14604 C  CB  . PHE F 3 166 ? 189.870 195.349 175.301 1.00 32.86  ? 166 PHE D CB  1 
ATOM   14605 C  CG  . PHE F 3 166 ? 190.576 196.034 176.404 1.00 32.86  ? 166 PHE D CG  1 
ATOM   14606 C  CD1 . PHE F 3 166 ? 191.528 195.372 177.134 1.00 32.86  ? 166 PHE D CD1 1 
ATOM   14607 C  CD2 . PHE F 3 166 ? 190.248 197.321 176.754 1.00 32.86  ? 166 PHE D CD2 1 
ATOM   14608 C  CE1 . PHE F 3 166 ? 192.172 195.999 178.159 1.00 32.86  ? 166 PHE D CE1 1 
ATOM   14609 C  CE2 . PHE F 3 166 ? 190.886 197.949 177.783 1.00 32.86  ? 166 PHE D CE2 1 
ATOM   14610 C  CZ  . PHE F 3 166 ? 191.847 197.287 178.489 1.00 32.86  ? 166 PHE D CZ  1 
ATOM   14611 N  N   . ARG F 3 167 ? 188.445 193.089 177.665 1.00 31.55  ? 167 ARG D N   1 
ATOM   14612 C  CA  . ARG F 3 167 ? 187.438 193.038 178.710 1.00 31.55  ? 167 ARG D CA  1 
ATOM   14613 C  C   . ARG F 3 167 ? 186.049 192.872 178.113 1.00 31.55  ? 167 ARG D C   1 
ATOM   14614 O  O   . ARG F 3 167 ? 185.093 193.528 178.513 1.00 31.55  ? 167 ARG D O   1 
ATOM   14615 C  CB  . ARG F 3 167 ? 187.501 194.287 179.575 1.00 31.55  ? 167 ARG D CB  1 
ATOM   14616 C  CG  . ARG F 3 167 ? 188.891 194.724 179.913 1.00 31.55  ? 167 ARG D CG  1 
ATOM   14617 C  CD  . ARG F 3 167 ? 189.406 193.984 181.104 1.00 31.55  ? 167 ARG D CD  1 
ATOM   14618 N  NE  . ARG F 3 167 ? 189.986 194.919 182.057 1.00 31.55  ? 167 ARG D NE  1 
ATOM   14619 C  CZ  . ARG F 3 167 ? 191.220 195.392 181.984 1.00 31.55  ? 167 ARG D CZ  1 
ATOM   14620 N  NH1 . ARG F 3 167 ? 192.072 194.959 181.071 1.00 31.55  ? 167 ARG D NH1 1 
ATOM   14621 N  NH2 . ARG F 3 167 ? 191.615 196.312 182.859 1.00 31.55  ? 167 ARG D NH2 1 
ATOM   14622 N  N   . HIS F 3 168 ? 185.939 191.999 177.123 1.00 35.05  ? 168 HIS D N   1 
ATOM   14623 C  CA  . HIS F 3 168 ? 184.645 191.746 176.508 1.00 35.05  ? 168 HIS D CA  1 
ATOM   14624 C  C   . HIS F 3 168 ? 183.741 190.886 177.366 1.00 35.05  ? 168 HIS D C   1 
ATOM   14625 O  O   . HIS F 3 168 ? 182.704 190.436 176.879 1.00 35.05  ? 168 HIS D O   1 
ATOM   14626 C  CB  . HIS F 3 168 ? 184.819 191.070 175.152 1.00 35.05  ? 168 HIS D CB  1 
ATOM   14627 C  CG  . HIS F 3 168 ? 185.051 192.019 174.024 1.00 35.05  ? 168 HIS D CG  1 
ATOM   14628 N  ND1 . HIS F 3 168 ? 184.671 191.738 172.731 1.00 35.05  ? 168 HIS D ND1 1 
ATOM   14629 C  CD2 . HIS F 3 168 ? 185.627 193.241 173.991 1.00 35.05  ? 168 HIS D CD2 1 
ATOM   14630 C  CE1 . HIS F 3 168 ? 185.003 192.747 171.949 1.00 35.05  ? 168 HIS D CE1 1 
ATOM   14631 N  NE2 . HIS F 3 168 ? 185.583 193.673 172.689 1.00 35.05  ? 168 HIS D NE2 1 
ATOM   14632 N  N   . ARG F 3 169 ? 184.112 190.613 178.611 1.00 37.65  ? 169 ARG D N   1 
ATOM   14633 C  CA  . ARG F 3 169 ? 183.312 189.754 179.474 1.00 37.65  ? 169 ARG D CA  1 
ATOM   14634 C  C   . ARG F 3 169 ? 182.744 190.530 180.649 1.00 37.65  ? 169 ARG D C   1 
ATOM   14635 O  O   . ARG F 3 169 ? 181.516 190.619 180.802 1.00 37.65  ? 169 ARG D O   1 
ATOM   14636 C  CB  . ARG F 3 169 ? 184.179 188.591 179.962 1.00 37.65  ? 169 ARG D CB  1 
ATOM   14637 C  CG  . ARG F 3 169 ? 183.665 187.882 181.184 1.00 37.65  ? 169 ARG D CG  1 
ATOM   14638 C  CD  . ARG F 3 169 ? 184.734 186.960 181.744 1.00 37.65  ? 169 ARG D CD  1 
ATOM   14639 N  NE  . ARG F 3 169 ? 186.057 187.570 181.705 1.00 37.65  ? 169 ARG D NE  1 
ATOM   14640 C  CZ  . ARG F 3 169 ? 186.597 188.246 182.709 1.00 37.65  ? 169 ARG D CZ  1 
ATOM   14641 N  NH1 . ARG F 3 169 ? 185.977 188.372 183.869 1.00 37.65  ? 169 ARG D NH1 1 
ATOM   14642 N  NH2 . ARG F 3 169 ? 187.792 188.801 182.549 1.00 37.65  ? 169 ARG D NH2 1 
ATOM   14643 N  N   . ASP F 3 170 ? 183.607 191.137 181.458 1.00 40.26  ? 170 ASP D N   1 
ATOM   14644 C  CA  . ASP F 3 170 ? 183.121 191.982 182.531 1.00 40.26  ? 170 ASP D CA  1 
ATOM   14645 C  C   . ASP F 3 170 ? 182.284 193.113 181.972 1.00 40.26  ? 170 ASP D C   1 
ATOM   14646 O  O   . ASP F 3 170 ? 181.318 193.555 182.604 1.00 40.26  ? 170 ASP D O   1 
ATOM   14647 C  CB  . ASP F 3 170 ? 184.296 192.534 183.321 1.00 40.26  ? 170 ASP D CB  1 
ATOM   14648 C  CG  . ASP F 3 170 ? 185.230 191.448 183.799 1.00 40.26  ? 170 ASP D CG  1 
ATOM   14649 O  OD1 . ASP F 3 170 ? 184.736 190.393 184.242 1.00 40.26  ? 170 ASP D OD1 1 
ATOM   14650 O  OD2 . ASP F 3 170 ? 186.460 191.649 183.741 1.00 40.26  ? 170 ASP D OD2 1 
ATOM   14651 N  N   . ASP F 3 171 ? 182.608 193.556 180.764 1.00 36.41  ? 171 ASP D N   1 
ATOM   14652 C  CA  . ASP F 3 171 ? 181.880 194.659 180.161 1.00 36.41  ? 171 ASP D CA  1 
ATOM   14653 C  C   . ASP F 3 171 ? 180.449 194.268 179.816 1.00 36.41  ? 171 ASP D C   1 
ATOM   14654 O  O   . ASP F 3 171 ? 179.511 195.035 180.057 1.00 36.41  ? 171 ASP D O   1 
ATOM   14655 C  CB  . ASP F 3 171 ? 182.629 195.133 178.932 1.00 36.41  ? 171 ASP D CB  1 
ATOM   14656 C  CG  . ASP F 3 171 ? 182.130 196.431 178.433 1.00 36.41  ? 171 ASP D CG  1 
ATOM   14657 O  OD1 . ASP F 3 171 ? 181.319 197.071 179.129 1.00 36.41  ? 171 ASP D OD1 1 
ATOM   14658 O  OD2 . ASP F 3 171 ? 182.552 196.804 177.333 1.00 36.41  ? 171 ASP D OD2 1 
ATOM   14659 N  N   . ILE F 3 172 ? 180.252 193.087 179.230 1.00 31.37  ? 172 ILE D N   1 
ATOM   14660 C  CA  . ILE F 3 172 ? 178.885 192.698 178.906 1.00 31.37  ? 172 ILE D CA  1 
ATOM   14661 C  C   . ILE F 3 172 ? 178.109 192.398 180.171 1.00 31.37  ? 172 ILE D C   1 
ATOM   14662 O  O   . ILE F 3 172 ? 176.899 192.626 180.230 1.00 31.37  ? 172 ILE D O   1 
ATOM   14663 C  CB  . ILE F 3 172 ? 178.846 191.518 177.923 1.00 31.37  ? 172 ILE D CB  1 
ATOM   14664 C  CG1 . ILE F 3 172 ? 178.995 190.189 178.646 1.00 31.37  ? 172 ILE D CG1 1 
ATOM   14665 C  CG2 . ILE F 3 172 ? 179.902 191.682 176.892 1.00 31.37  ? 172 ILE D CG2 1 
ATOM   14666 C  CD1 . ILE F 3 172 ? 178.527 189.021 177.824 1.00 31.37  ? 172 ILE D CD1 1 
ATOM   14667 N  N   . LEU F 3 173 ? 178.777 191.901 181.213 1.00 37.01  ? 173 LEU D N   1 
ATOM   14668 C  CA  . LEU F 3 173 ? 178.069 191.789 182.484 1.00 37.01  ? 173 LEU D CA  1 
ATOM   14669 C  C   . LEU F 3 173 ? 177.567 193.149 182.938 1.00 37.01  ? 173 LEU D C   1 
ATOM   14670 O  O   . LEU F 3 173 ? 176.409 193.296 183.345 1.00 37.01  ? 173 LEU D O   1 
ATOM   14671 C  CB  . LEU F 3 173 ? 178.951 191.171 183.561 1.00 37.01  ? 173 LEU D CB  1 
ATOM   14672 C  CG  . LEU F 3 173 ? 179.609 189.843 183.252 1.00 37.01  ? 173 LEU D CG  1 
ATOM   14673 C  CD1 . LEU F 3 173 ? 180.517 189.473 184.404 1.00 37.01  ? 173 LEU D CD1 1 
ATOM   14674 C  CD2 . LEU F 3 173 ? 178.529 188.811 183.054 1.00 37.01  ? 173 LEU D CD2 1 
ATOM   14675 N  N   . GLU F 3 174 ? 178.423 194.167 182.857 1.00 34.64  ? 174 GLU D N   1 
ATOM   14676 C  CA  . GLU F 3 174 ? 178.019 195.488 183.320 1.00 34.64  ? 174 GLU D CA  1 
ATOM   14677 C  C   . GLU F 3 174 ? 176.881 196.058 182.482 1.00 34.64  ? 174 GLU D C   1 
ATOM   14678 O  O   . GLU F 3 174 ? 175.924 196.633 183.020 1.00 34.64  ? 174 GLU D O   1 
ATOM   14679 C  CB  . GLU F 3 174 ? 179.208 196.433 183.303 1.00 34.64  ? 174 GLU D CB  1 
ATOM   14680 C  CG  . GLU F 3 174 ? 178.870 197.786 183.837 1.00 34.64  ? 174 GLU D CG  1 
ATOM   14681 C  CD  . GLU F 3 174 ? 177.995 197.730 185.065 1.00 34.64  ? 174 GLU D CD  1 
ATOM   14682 O  OE1 . GLU F 3 174 ? 177.038 198.525 185.145 1.00 34.64  ? 174 GLU D OE1 1 
ATOM   14683 O  OE2 . GLU F 3 174 ? 178.285 196.923 185.972 1.00 34.64  ? 174 GLU D OE2 1 
ATOM   14684 N  N   . VAL F 3 175 ? 176.963 195.910 181.162 1.00 31.64  ? 175 VAL D N   1 
ATOM   14685 C  CA  . VAL F 3 175 ? 175.922 196.460 180.302 1.00 31.64  ? 175 VAL D CA  1 
ATOM   14686 C  C   . VAL F 3 175 ? 174.610 195.723 180.509 1.00 31.64  ? 175 VAL D C   1 
ATOM   14687 O  O   . VAL F 3 175 ? 173.540 196.338 180.519 1.00 31.64  ? 175 VAL D O   1 
ATOM   14688 C  CB  . VAL F 3 175 ? 176.354 196.433 178.832 1.00 31.64  ? 175 VAL D CB  1 
ATOM   14689 C  CG1 . VAL F 3 175 ? 175.264 196.993 177.983 1.00 31.64  ? 175 VAL D CG1 1 
ATOM   14690 C  CG2 . VAL F 3 175 ? 177.586 197.254 178.661 1.00 31.64  ? 175 VAL D CG2 1 
ATOM   14691 N  N   . THR F 3 176 ? 174.660 194.399 180.667 1.00 33.63  ? 176 THR D N   1 
ATOM   14692 C  CA  . THR F 3 176 ? 173.439 193.659 180.953 1.00 33.63  ? 176 THR D CA  1 
ATOM   14693 C  C   . THR F 3 176 ? 172.835 194.114 182.264 1.00 33.63  ? 176 THR D C   1 
ATOM   14694 O  O   . THR F 3 176 ? 171.615 194.228 182.385 1.00 33.63  ? 176 THR D O   1 
ATOM   14695 C  CB  . THR F 3 176 ? 173.698 192.161 180.997 1.00 33.63  ? 176 THR D CB  1 
ATOM   14696 O  OG1 . THR F 3 176 ? 174.879 191.909 181.762 1.00 33.63  ? 176 THR D OG1 1 
ATOM   14697 C  CG2 . THR F 3 176 ? 173.847 191.610 179.608 1.00 33.63  ? 176 THR D CG2 1 
ATOM   14698 N  N   . ARG F 3 177 ? 173.668 194.367 183.269 1.00 33.82  ? 177 ARG D N   1 
ATOM   14699 C  CA  A ARG F 3 177 ? 173.130 194.857 184.532 0.95 33.82  ? 177 ARG D CA  1 
ATOM   14700 C  CA  B ARG F 3 177 ? 173.140 194.852 184.533 0.05 33.82  ? 177 ARG D CA  1 
ATOM   14701 C  C   . ARG F 3 177 ? 172.416 196.182 184.340 1.00 33.82  ? 177 ARG D C   1 
ATOM   14702 O  O   . ARG F 3 177 ? 171.289 196.346 184.809 1.00 33.82  ? 177 ARG D O   1 
ATOM   14703 C  CB  A ARG F 3 177 ? 174.201 195.011 185.613 0.95 33.82  ? 177 ARG D CB  1 
ATOM   14704 C  CB  B ARG F 3 177 ? 174.267 194.967 185.557 0.05 33.82  ? 177 ARG D CB  1 
ATOM   14705 C  CG  A ARG F 3 177 ? 174.595 193.726 186.324 0.95 33.82  ? 177 ARG D CG  1 
ATOM   14706 C  CG  B ARG F 3 177 ? 173.816 194.811 186.990 0.05 33.82  ? 177 ARG D CG  1 
ATOM   14707 C  CD  A ARG F 3 177 ? 175.910 193.882 187.077 0.95 33.82  ? 177 ARG D CD  1 
ATOM   14708 C  CD  B ARG F 3 177 ? 174.923 195.145 187.969 0.05 33.82  ? 177 ARG D CD  1 
ATOM   14709 N  NE  A ARG F 3 177 ? 176.733 192.679 187.028 0.95 33.82  ? 177 ARG D NE  1 
ATOM   14710 N  NE  B ARG F 3 177 ? 175.494 196.464 187.741 0.05 33.82  ? 177 ARG D NE  1 
ATOM   14711 C  CZ  A ARG F 3 177 ? 177.320 192.131 188.084 0.95 33.82  ? 177 ARG D CZ  1 
ATOM   14712 C  CZ  B ARG F 3 177 ? 175.415 197.470 188.602 0.05 33.82  ? 177 ARG D CZ  1 
ATOM   14713 N  NH1 A ARG F 3 177 ? 177.218 192.668 189.287 0.95 33.82  ? 177 ARG D NH1 1 
ATOM   14714 N  NH1 B ARG F 3 177 ? 174.808 197.335 189.768 0.05 33.82  ? 177 ARG D NH1 1 
ATOM   14715 N  NH2 A ARG F 3 177 ? 178.030 191.018 187.929 0.95 33.82  ? 177 ARG D NH2 1 
ATOM   14716 N  NH2 B ARG F 3 177 ? 175.965 198.638 188.286 0.05 33.82  ? 177 ARG D NH2 1 
ATOM   14717 N  N   . LEU F 3 178 ? 173.040 197.130 183.640 1.00 29.91  ? 178 LEU D N   1 
ATOM   14718 C  CA  . LEU F 3 178 ? 172.374 198.418 183.439 1.00 29.91  ? 178 LEU D CA  1 
ATOM   14719 C  C   . LEU F 3 178 ? 171.065 198.255 182.677 1.00 29.91  ? 178 LEU D C   1 
ATOM   14720 O  O   . LEU F 3 178 ? 170.027 198.800 183.073 1.00 29.91  ? 178 LEU D O   1 
ATOM   14721 C  CB  . LEU F 3 178 ? 173.287 199.393 182.704 1.00 29.91  ? 178 LEU D CB  1 
ATOM   14722 C  CG  . LEU F 3 178 ? 174.571 199.835 183.400 1.00 29.91  ? 178 LEU D CG  1 
ATOM   14723 C  CD1 . LEU F 3 178 ? 175.182 200.986 182.636 1.00 29.91  ? 178 LEU D CD1 1 
ATOM   14724 C  CD2 . LEU F 3 178 ? 174.304 200.228 184.836 1.00 29.91  ? 178 LEU D CD2 1 
ATOM   14725 N  N   . LEU F 3 179 ? 171.090 197.490 181.588 1.00 35.34  ? 179 LEU D N   1 
ATOM   14726 C  CA  . LEU F 3 179 ? 169.913 197.353 180.741 1.00 35.34  ? 179 LEU D CA  1 
ATOM   14727 C  C   . LEU F 3 179 ? 168.772 196.657 181.469 1.00 35.34  ? 179 LEU D C   1 
ATOM   14728 O  O   . LEU F 3 179 ? 167.620 197.095 181.403 1.00 35.34  ? 179 LEU D O   1 
ATOM   14729 C  CB  . LEU F 3 179 ? 170.292 196.598 179.471 1.00 35.34  ? 179 LEU D CB  1 
ATOM   14730 C  CG  . LEU F 3 179 ? 170.810 197.512 178.376 1.00 35.34  ? 179 LEU D CG  1 
ATOM   14731 C  CD1 . LEU F 3 179 ? 171.639 196.739 177.416 1.00 35.34  ? 179 LEU D CD1 1 
ATOM   14732 C  CD2 . LEU F 3 179 ? 169.632 198.084 177.649 1.00 35.34  ? 179 LEU D CD2 1 
ATOM   14733 N  N   . GLU F 3 180 ? 169.067 195.573 182.185 1.00 37.33  ? 180 GLU D N   1 
ATOM   14734 C  CA  . GLU F 3 180 ? 167.987 194.874 182.863 1.00 37.33  ? 180 GLU D CA  1 
ATOM   14735 C  C   . GLU F 3 180 ? 167.518 195.650 184.080 1.00 37.33  ? 180 GLU D C   1 
ATOM   14736 O  O   . GLU F 3 180 ? 166.342 195.569 184.448 1.00 37.33  ? 180 GLU D O   1 
ATOM   14737 C  CB  . GLU F 3 180 ? 168.413 193.460 183.250 1.00 37.33  ? 180 GLU D CB  1 
ATOM   14738 C  CG  . GLU F 3 180 ? 169.413 193.396 184.377 1.00 37.33  ? 180 GLU D CG  1 
ATOM   14739 C  CD  . GLU F 3 180 ? 168.758 193.296 185.739 1.00 37.33  ? 180 GLU D CD  1 
ATOM   14740 O  OE1 . GLU F 3 180 ? 167.800 192.510 185.885 1.00 37.33  ? 180 GLU D OE1 1 
ATOM   14741 O  OE2 . GLU F 3 180 ? 169.200 194.012 186.661 1.00 37.33  ? 180 GLU D OE2 1 
ATOM   14742 N  N   . GLY F 3 181 ? 168.406 196.418 184.711 1.00 34.58  ? 181 GLY D N   1 
ATOM   14743 C  CA  . GLY F 3 181 ? 167.972 197.278 185.793 1.00 34.58  ? 181 GLY D CA  1 
ATOM   14744 C  C   . GLY F 3 181 ? 167.014 198.344 185.310 1.00 34.58  ? 181 GLY D C   1 
ATOM   14745 O  O   . GLY F 3 181 ? 166.086 198.734 186.020 1.00 34.58  ? 181 GLY D O   1 
ATOM   14746 N  N   . MET F 3 182 ? 167.229 198.839 184.092 1.00 44.61  ? 182 MET D N   1 
ATOM   14747 C  CA  . MET F 3 182 ? 166.220 199.711 183.508 1.00 44.61  ? 182 MET D CA  1 
ATOM   14748 C  C   . MET F 3 182 ? 164.965 198.930 183.158 1.00 44.61  ? 182 MET D C   1 
ATOM   14749 O  O   . MET F 3 182 ? 163.864 199.490 183.162 1.00 44.61  ? 182 MET D O   1 
ATOM   14750 C  CB  . MET F 3 182 ? 166.768 200.419 182.273 1.00 44.61  ? 182 MET D CB  1 
ATOM   14751 C  CG  . MET F 3 182 ? 167.369 201.761 182.599 1.00 44.61  ? 182 MET D CG  1 
ATOM   14752 S  SD  . MET F 3 182 ? 168.171 202.587 181.226 1.00 44.61  ? 182 MET D SD  1 
ATOM   14753 C  CE  . MET F 3 182 ? 167.307 201.848 179.862 1.00 44.61  ? 182 MET D CE  1 
ATOM   14754 N  N   . GLY F 3 183 ? 165.107 197.643 182.864 1.00 40.10  ? 183 GLY D N   1 
ATOM   14755 C  CA  . GLY F 3 183 ? 163.957 196.810 182.589 1.00 40.10  ? 183 GLY D CA  1 
ATOM   14756 C  C   . GLY F 3 183 ? 164.087 195.977 181.334 1.00 40.10  ? 183 GLY D C   1 
ATOM   14757 O  O   . GLY F 3 183 ? 163.516 194.889 181.250 1.00 40.10  ? 183 GLY D O   1 
ATOM   14758 N  N   . ILE F 3 184 ? 164.836 196.469 180.351 1.00 36.88  ? 184 ILE D N   1 
ATOM   14759 C  CA  . ILE F 3 184 ? 164.945 195.757 179.087 1.00 36.88  ? 184 ILE D CA  1 
ATOM   14760 C  C   . ILE F 3 184 ? 165.743 194.487 179.280 1.00 36.88  ? 184 ILE D C   1 
ATOM   14761 O  O   . ILE F 3 184 ? 166.851 194.510 179.824 1.00 36.88  ? 184 ILE D O   1 
ATOM   14762 C  CB  . ILE F 3 184 ? 165.591 196.646 178.013 1.00 36.88  ? 184 ILE D CB  1 
ATOM   14763 C  CG1 . ILE F 3 184 ? 164.941 198.024 177.972 1.00 36.88  ? 184 ILE D CG1 1 
ATOM   14764 C  CG2 . ILE F 3 184 ? 165.515 195.970 176.670 1.00 36.88  ? 184 ILE D CG2 1 
ATOM   14765 C  CD1 . ILE F 3 184 ? 165.614 199.038 178.828 1.00 36.88  ? 184 ILE D CD1 1 
ATOM   14766 N  N   . ALA F 3 185 ? 165.189 193.373 178.831 1.00 42.56  ? 185 ALA D N   1 
ATOM   14767 C  CA  . ALA F 3 185 ? 165.923 192.122 178.849 1.00 42.56  ? 185 ALA D CA  1 
ATOM   14768 C  C   . ALA F 3 185 ? 166.817 192.037 177.623 1.00 42.56  ? 185 ALA D C   1 
ATOM   14769 O  O   . ALA F 3 185 ? 166.677 192.801 176.668 1.00 42.56  ? 185 ALA D O   1 
ATOM   14770 C  CB  . ALA F 3 185 ? 164.965 190.933 178.898 1.00 42.56  ? 185 ALA D CB  1 
ATOM   14771 N  N   . VAL F 3 186 ? 167.746 191.090 177.649 1.00 35.54  ? 186 VAL D N   1 
ATOM   14772 C  CA  . VAL F 3 186 ? 168.627 190.840 176.520 1.00 35.54  ? 186 VAL D CA  1 
ATOM   14773 C  C   . VAL F 3 186 ? 168.151 189.556 175.863 1.00 35.54  ? 186 VAL D C   1 
ATOM   14774 O  O   . VAL F 3 186 ? 167.808 188.585 176.548 1.00 35.54  ? 186 VAL D O   1 
ATOM   14775 C  CB  . VAL F 3 186 ? 170.102 190.756 176.932 1.00 35.54  ? 186 VAL D CB  1 
ATOM   14776 C  CG1 . VAL F 3 186 ? 170.464 191.943 177.794 1.00 35.54  ? 186 VAL D CG1 1 
ATOM   14777 C  CG2 . VAL F 3 186 ? 170.397 189.475 177.664 1.00 35.54  ? 186 VAL D CG2 1 
ATOM   14778 N  N   . ASN F 3 187 ? 168.060 189.568 174.537 1.00 47.52  ? 187 ASN D N   1 
ATOM   14779 C  CA  . ASN F 3 187 ? 167.648 188.367 173.830 1.00 47.52  ? 187 ASN D CA  1 
ATOM   14780 C  C   . ASN F 3 187 ? 168.800 187.388 173.724 1.00 47.52  ? 187 ASN D C   1 
ATOM   14781 O  O   . ASN F 3 187 ? 168.750 186.280 174.264 1.00 47.52  ? 187 ASN D O   1 
ATOM   14782 C  CB  . ASN F 3 187 ? 167.125 188.723 172.445 1.00 47.52  ? 187 ASN D CB  1 
ATOM   14783 C  CG  . ASN F 3 187 ? 166.157 187.703 171.927 1.00 47.52  ? 187 ASN D CG  1 
ATOM   14784 O  OD1 . ASN F 3 187 ? 165.630 186.896 172.689 1.00 47.52  ? 187 ASN D OD1 1 
ATOM   14785 N  ND2 . ASN F 3 187 ? 165.918 187.720 170.625 1.00 47.52  ? 187 ASN D ND2 1 
ATOM   14786 N  N   . ALA F 3 188 ? 169.861 187.792 173.040 1.00 37.52  ? 188 ALA D N   1 
ATOM   14787 C  CA  . ALA F 3 188 ? 171.011 186.922 172.851 1.00 37.52  ? 188 ALA D CA  1 
ATOM   14788 C  C   . ALA F 3 188 ? 172.227 187.807 172.654 1.00 37.52  ? 188 ALA D C   1 
ATOM   14789 O  O   . ALA F 3 188 ? 172.301 188.533 171.662 1.00 37.52  ? 188 ALA D O   1 
ATOM   14790 C  CB  . ALA F 3 188 ? 170.811 186.000 171.658 1.00 37.52  ? 188 ALA D CB  1 
ATOM   14791 N  N   . VAL F 3 189 ? 173.167 187.804 173.609 1.00 33.31  ? 189 VAL D N   1 
ATOM   14792 C  CA  . VAL F 3 189 ? 174.457 188.494 173.329 1.00 33.31  ? 189 VAL D CA  1 
ATOM   14793 C  C   . VAL F 3 189 ? 174.962 187.642 172.174 1.00 33.31  ? 189 VAL D C   1 
ATOM   14794 O  O   . VAL F 3 189 ? 175.042 186.436 172.377 1.00 33.31  ? 189 VAL D O   1 
ATOM   14795 C  CB  . VAL F 3 189 ? 175.420 188.467 174.524 1.00 33.31  ? 189 VAL D CB  1 
ATOM   14796 C  CG1 . VAL F 3 189 ? 176.762 189.091 174.178 1.00 33.31  ? 189 VAL D CG1 1 
ATOM   14797 C  CG2 . VAL F 3 189 ? 174.814 189.131 175.748 1.00 33.31  ? 189 VAL D CG2 1 
ATOM   14798 N  N   . ALA F 3 190 ? 175.283 188.214 171.020 1.00 35.28  ? 190 ALA D N   1 
ATOM   14799 C  CA  . ALA F 3 190 ? 175.546 187.360 169.834 1.00 35.28  ? 190 ALA D CA  1 
ATOM   14800 C  C   . ALA F 3 190 ? 176.906 186.660 169.790 1.00 35.28  ? 190 ALA D C   1 
ATOM   14801 O  O   . ALA F 3 190 ? 176.927 185.566 169.300 1.00 35.28  ? 190 ALA D O   1 
ATOM   14802 C  CB  . ALA F 3 190 ? 175.291 188.177 168.593 1.00 35.28  ? 190 ALA D CB  1 
ATOM   14803 N  N   . PRO F 3 191 ? 178.081 187.280 169.930 1.00 34.08  ? 191 PRO D N   1 
ATOM   14804 C  CA  . PRO F 3 191 ? 179.316 186.487 170.044 1.00 34.08  ? 191 PRO D CA  1 
ATOM   14805 C  C   . PRO F 3 191 ? 179.778 186.583 171.518 1.00 34.08  ? 191 PRO D C   1 
ATOM   14806 O  O   . PRO F 3 191 ? 179.096 187.282 172.243 1.00 34.08  ? 191 PRO D O   1 
ATOM   14807 C  CB  . PRO F 3 191 ? 180.153 187.088 168.901 1.00 34.08  ? 191 PRO D CB  1 
ATOM   14808 C  CG  . PRO F 3 191 ? 179.322 188.260 168.379 1.00 34.08  ? 191 PRO D CG  1 
ATOM   14809 C  CD  . PRO F 3 191 ? 178.392 188.636 169.516 1.00 34.08  ? 191 PRO D CD  1 
ATOM   14810 N  N   . MET F 3 192 ? 180.823 185.859 171.961 1.00 36.10  ? 192 MET D N   1 
ATOM   14811 C  CA  . MET F 3 192 ? 181.195 185.885 173.442 1.00 36.10  ? 192 MET D CA  1 
ATOM   14812 C  C   . MET F 3 192 ? 179.934 185.416 174.164 1.00 36.10  ? 192 MET D C   1 
ATOM   14813 O  O   . MET F 3 192 ? 179.471 186.118 175.084 1.00 36.10  ? 192 MET D O   1 
ATOM   14814 C  CB  . MET F 3 192 ? 181.576 187.299 173.878 1.00 36.10  ? 192 MET D CB  1 
ATOM   14815 C  CG  . MET F 3 192 ? 182.316 187.382 175.195 1.00 36.10  ? 192 MET D CG  1 
ATOM   14816 S  SD  . MET F 3 192 ? 183.721 186.271 175.235 1.00 36.10  ? 192 MET D SD  1 
ATOM   14817 C  CE  . MET F 3 192 ? 184.805 187.218 176.299 1.00 36.10  ? 192 MET D CE  1 
ATOM   14818 N  N   . GLY F 3 193 ? 179.317 184.328 173.679 1.00 39.10  ? 193 GLY D N   1 
ATOM   14819 C  CA  . GLY F 3 193 ? 178.151 183.757 174.381 1.00 39.10  ? 193 GLY D CA  1 
ATOM   14820 C  C   . GLY F 3 193 ? 176.871 183.714 173.560 1.00 39.10  ? 193 GLY D C   1 
ATOM   14821 O  O   . GLY F 3 193 ? 175.903 184.384 173.962 1.00 39.10  ? 193 GLY D O   1 
ATOM   14822 N  N   . ALA F 3 194 ? 176.834 182.911 172.496 1.00 43.58  ? 194 ALA D N   1 
ATOM   14823 C  CA  . ALA F 3 194 ? 175.619 182.750 171.676 1.00 43.58  ? 194 ALA D CA  1 
ATOM   14824 C  C   . ALA F 3 194 ? 175.752 181.512 170.808 1.00 43.58  ? 194 ALA D C   1 
ATOM   14825 O  O   . ALA F 3 194 ? 176.591 181.502 169.899 1.00 43.58  ? 194 ALA D O   1 
ATOM   14826 C  CB  . ALA F 3 194 ? 175.365 183.931 170.807 1.00 43.58  ? 194 ALA D CB  1 
ATOM   14827 N  N   . SER F 3 195 ? 174.970 180.493 171.114 1.00 46.57  ? 195 SER D N   1 
ATOM   14828 C  CA  . SER F 3 195 ? 174.930 179.344 170.237 1.00 46.57  ? 195 SER D CA  1 
ATOM   14829 C  C   . SER F 3 195 ? 174.400 179.781 168.876 1.00 46.57  ? 195 SER D C   1 
ATOM   14830 O  O   . SER F 3 195 ? 173.801 180.851 168.756 1.00 46.57  ? 195 SER D O   1 
ATOM   14831 C  CB  . SER F 3 195 ? 174.034 178.259 170.822 1.00 46.57  ? 195 SER D CB  1 
ATOM   14832 O  OG  . SER F 3 195 ? 172.701 178.720 170.917 1.00 46.57  ? 195 SER D OG  1 
ATOM   14833 N  N   . PRO F 3 196 ? 174.617 178.992 167.838 1.00 47.33  ? 196 PRO D N   1 
ATOM   14834 C  CA  . PRO F 3 196 ? 173.980 179.294 166.555 1.00 47.33  ? 196 PRO D CA  1 
ATOM   14835 C  C   . PRO F 3 196 ? 172.474 179.407 166.704 1.00 47.33  ? 196 PRO D C   1 
ATOM   14836 O  O   . PRO F 3 196 ? 171.817 180.103 165.928 1.00 47.33  ? 196 PRO D O   1 
ATOM   14837 C  CB  . PRO F 3 196 ? 174.381 178.104 165.686 1.00 47.33  ? 196 PRO D CB  1 
ATOM   14838 C  CG  . PRO F 3 196 ? 175.706 177.728 166.209 1.00 47.33  ? 196 PRO D CG  1 
ATOM   14839 C  CD  . PRO F 3 196 ? 175.645 177.951 167.697 1.00 47.33  ? 196 PRO D CD  1 
ATOM   14840 N  N   . ALA F 3 197 ? 171.917 178.729 167.706 1.00 49.71  ? 197 ALA D N   1 
ATOM   14841 C  CA  . ALA F 3 197 ? 170.513 178.929 168.045 1.00 49.71  ? 197 ALA D CA  1 
ATOM   14842 C  C   . ALA F 3 197 ? 170.256 180.363 168.491 1.00 49.71  ? 197 ALA D C   1 
ATOM   14843 O  O   . ALA F 3 197 ? 169.234 180.965 168.141 1.00 49.71  ? 197 ALA D O   1 
ATOM   14844 C  CB  . ALA F 3 197 ? 170.093 177.944 169.133 1.00 49.71  ? 197 ALA D CB  1 
ATOM   14845 N  N   . ASP F 3 198 ? 171.175 180.931 169.273 1.00 54.35  ? 198 ASP D N   1 
ATOM   14846 C  CA  . ASP F 3 198 ? 171.022 182.322 169.684 1.00 54.35  ? 198 ASP D CA  1 
ATOM   14847 C  C   . ASP F 3 198 ? 171.016 183.238 168.471 1.00 54.35  ? 198 ASP D C   1 
ATOM   14848 O  O   . ASP F 3 198 ? 170.237 184.193 168.395 1.00 54.35  ? 198 ASP D O   1 
ATOM   14849 C  CB  . ASP F 3 198 ? 172.142 182.719 170.642 1.00 54.35  ? 198 ASP D CB  1 
ATOM   14850 C  CG  . ASP F 3 198 ? 171.719 182.659 172.088 1.00 54.35  ? 198 ASP D CG  1 
ATOM   14851 O  OD1 . ASP F 3 198 ? 170.536 182.922 172.367 1.00 54.35  ? 198 ASP D OD1 1 
ATOM   14852 O  OD2 . ASP F 3 198 ? 172.574 182.363 172.948 1.00 54.35  ? 198 ASP D OD2 1 
ATOM   14853 N  N   . ILE F 3 199 ? 171.886 182.961 167.506 1.00 44.86  ? 199 ILE D N   1 
ATOM   14854 C  CA  . ILE F 3 199 ? 171.893 183.760 166.291 1.00 44.86  ? 199 ILE D CA  1 
ATOM   14855 C  C   . ILE F 3 199 ? 170.597 183.566 165.526 1.00 44.86  ? 199 ILE D C   1 
ATOM   14856 O  O   . ILE F 3 199 ? 170.079 184.499 164.905 1.00 44.86  ? 199 ILE D O   1 
ATOM   14857 C  CB  . ILE F 3 199 ? 173.118 183.413 165.437 1.00 44.86  ? 199 ILE D CB  1 
ATOM   14858 C  CG1 . ILE F 3 199 ? 174.375 183.747 166.218 1.00 44.86  ? 199 ILE D CG1 1 
ATOM   14859 C  CG2 . ILE F 3 199 ? 173.099 184.196 164.161 1.00 44.86  ? 199 ILE D CG2 1 
ATOM   14860 C  CD1 . ILE F 3 199 ? 174.539 185.211 166.474 1.00 44.86  ? 199 ILE D CD1 1 
ATOM   14861 N  N   . ALA F 3 200 ? 170.048 182.355 165.561 1.00 50.66  ? 200 ALA D N   1 
ATOM   14862 C  CA  . ALA F 3 200 ? 168.754 182.133 164.931 1.00 50.66  ? 200 ALA D CA  1 
ATOM   14863 C  C   . ALA F 3 200 ? 167.683 182.982 165.590 1.00 50.66  ? 200 ALA D C   1 
ATOM   14864 O  O   . ALA F 3 200 ? 166.746 183.434 164.927 1.00 50.66  ? 200 ALA D O   1 
ATOM   14865 C  CB  . ALA F 3 200 ? 168.379 180.656 164.992 1.00 50.66  ? 200 ALA D CB  1 
ATOM   14866 N  N   . ARG F 3 201 ? 167.890 183.320 166.866 1.00 50.58  ? 201 ARG D N   1 
ATOM   14867 C  CA  . ARG F 3 201 ? 166.873 184.105 167.619 1.00 50.58  ? 201 ARG D CA  1 
ATOM   14868 C  C   . ARG F 3 201 ? 167.188 185.604 167.574 1.00 50.58  ? 201 ARG D C   1 
ATOM   14869 O  O   . ARG F 3 201 ? 166.453 186.374 168.213 1.00 50.58  ? 201 ARG D O   1 
ATOM   14870 C  CB  . ARG F 3 201 ? 166.823 183.637 169.074 1.00 50.58  ? 201 ARG D CB  1 
ATOM   14871 C  CG  . ARG F 3 201 ? 165.430 183.630 169.685 1.00 50.58  ? 201 ARG D CG  1 
ATOM   14872 C  CD  . ARG F 3 201 ? 165.480 184.012 171.150 1.00 50.58  ? 201 ARG D CD  1 
ATOM   14873 N  NE  . ARG F 3 201 ? 166.082 182.977 171.977 1.00 50.58  ? 201 ARG D NE  1 
ATOM   14874 C  CZ  . ARG F 3 201 ? 167.368 182.924 172.300 1.00 50.58  ? 201 ARG D CZ  1 
ATOM   14875 N  NH1 . ARG F 3 201 ? 167.911 183.891 173.017 1.00 50.58  ? 201 ARG D NH1 1 
ATOM   14876 N  NH2 . ARG F 3 201 ? 168.110 181.909 171.892 1.00 50.58  ? 201 ARG D NH2 1 
ATOM   14877 N  N   . LEU F 3 202 ? 168.220 186.009 166.835 1.00 47.59  ? 202 LEU D N   1 
ATOM   14878 C  CA  . LEU F 3 202 ? 168.622 187.441 166.831 1.00 47.59  ? 202 LEU D CA  1 
ATOM   14879 C  C   . LEU F 3 202 ? 167.523 188.277 166.179 1.00 47.59  ? 202 LEU D C   1 
ATOM   14880 O  O   . LEU F 3 202 ? 167.576 189.510 166.302 1.00 47.59  ? 202 LEU D O   1 
ATOM   14881 C  CB  . LEU F 3 202 ? 169.933 187.602 166.060 1.00 47.59  ? 202 LEU D CB  1 
ATOM   14882 C  CG  . LEU F 3 202 ? 171.202 187.546 166.905 1.00 47.59  ? 202 LEU D CG  1 
ATOM   14883 C  CD1 . LEU F 3 202 ? 172.243 188.515 166.372 1.00 47.59  ? 202 LEU D CD1 1 
ATOM   14884 C  CD2 . LEU F 3 202 ? 170.894 187.844 168.362 1.00 47.59  ? 202 LEU D CD2 1 
ATOM   14885 N  N   . GLY F 3 203 ? 166.578 187.632 165.500 1.00 50.80  ? 203 GLY D N   1 
ATOM   14886 C  CA  . GLY F 3 203 ? 165.524 188.376 164.791 1.00 50.80  ? 203 GLY D CA  1 
ATOM   14887 C  C   . GLY F 3 203 ? 164.283 188.552 165.644 1.00 50.80  ? 203 GLY D C   1 
ATOM   14888 O  O   . GLY F 3 203 ? 163.223 188.867 165.077 1.00 50.80  ? 203 GLY D O   1 
ATOM   14889 N  N   . ALA F 3 204 ? 164.393 188.332 166.954 1.00 52.06  ? 204 ALA D N   1 
ATOM   14890 C  CA  . ALA F 3 204 ? 163.248 188.590 167.809 1.00 52.06  ? 204 ALA D CA  1 
ATOM   14891 C  C   . ALA F 3 204 ? 163.445 189.733 168.791 1.00 52.06  ? 204 ALA D C   1 
ATOM   14892 O  O   . ALA F 3 204 ? 162.463 190.170 169.393 1.00 52.06  ? 204 ALA D O   1 
ATOM   14893 C  CB  . ALA F 3 204 ? 162.869 187.328 168.596 1.00 52.06  ? 204 ALA D CB  1 
ATOM   14894 N  N   . ALA F 3 205 ? 164.667 190.218 168.979 1.00 50.52  ? 205 ALA D N   1 
ATOM   14895 C  CA  . ALA F 3 205 ? 164.888 191.361 169.850 1.00 50.52  ? 205 ALA D CA  1 
ATOM   14896 C  C   . ALA F 3 205 ? 164.356 192.634 169.204 1.00 50.52  ? 205 ALA D C   1 
ATOM   14897 O  O   . ALA F 3 205 ? 164.274 192.744 167.981 1.00 50.52  ? 205 ALA D O   1 
ATOM   14898 C  CB  . ALA F 3 205 ? 166.374 191.508 170.155 1.00 50.52  ? 205 ALA D CB  1 
ATOM   14899 N  N   . HIS F 3 206 ? 163.985 193.607 170.036 1.00 52.00  ? 206 HIS D N   1 
ATOM   14900 C  CA  . HIS F 3 206 ? 163.456 194.858 169.493 1.00 52.00  ? 206 HIS D CA  1 
ATOM   14901 C  C   . HIS F 3 206 ? 164.562 195.744 168.933 1.00 52.00  ? 206 HIS D C   1 
ATOM   14902 O  O   . HIS F 3 206 ? 164.611 196.007 167.730 1.00 52.00  ? 206 HIS D O   1 
ATOM   14903 C  CB  . HIS F 3 206 ? 162.656 195.616 170.554 1.00 52.00  ? 206 HIS D CB  1 
ATOM   14904 C  CG  . HIS F 3 206 ? 161.381 194.947 170.941 1.00 52.00  ? 206 HIS D CG  1 
ATOM   14905 N  ND1 . HIS F 3 206 ? 160.183 195.622 171.007 1.00 52.00  ? 206 HIS D ND1 1 
ATOM   14906 C  CD2 . HIS F 3 206 ? 161.112 193.667 171.284 1.00 52.00  ? 206 HIS D CD2 1 
ATOM   14907 C  CE1 . HIS F 3 206 ? 159.230 194.786 171.371 1.00 52.00  ? 206 HIS D CE1 1 
ATOM   14908 N  NE2 . HIS F 3 206 ? 159.767 193.593 171.546 1.00 52.00  ? 206 HIS D NE2 1 
ATOM   14909 N  N   . PHE F 3 207 ? 165.456 196.219 169.789 1.00 37.36  ? 207 PHE D N   1 
ATOM   14910 C  CA  . PHE F 3 207 ? 166.451 197.195 169.385 1.00 37.36  ? 207 PHE D CA  1 
ATOM   14911 C  C   . PHE F 3 207 ? 167.841 196.703 169.738 1.00 37.36  ? 207 PHE D C   1 
ATOM   14912 O  O   . PHE F 3 207 ? 168.092 196.294 170.873 1.00 37.36  ? 207 PHE D O   1 
ATOM   14913 C  CB  . PHE F 3 207 ? 166.173 198.545 170.030 1.00 37.36  ? 207 PHE D CB  1 
ATOM   14914 C  CG  . PHE F 3 207 ? 166.585 198.632 171.461 1.00 37.36  ? 207 PHE D CG  1 
ATOM   14915 C  CD1 . PHE F 3 207 ? 165.845 198.011 172.441 1.00 37.36  ? 207 PHE D CD1 1 
ATOM   14916 C  CD2 . PHE F 3 207 ? 167.701 199.353 171.831 1.00 37.36  ? 207 PHE D CD2 1 
ATOM   14917 C  CE1 . PHE F 3 207 ? 166.209 198.100 173.759 1.00 37.36  ? 207 PHE D CE1 1 
ATOM   14918 C  CE2 . PHE F 3 207 ? 168.072 199.444 173.149 1.00 37.36  ? 207 PHE D CE2 1 
ATOM   14919 C  CZ  . PHE F 3 207 ? 167.325 198.815 174.114 1.00 37.36  ? 207 PHE D CZ  1 
ATOM   14920 N  N   . ASN F 3 208 ? 168.734 196.753 168.760 1.00 33.17  ? 208 ASN D N   1 
ATOM   14921 C  CA  . ASN F 3 208 ? 170.096 196.288 168.932 1.00 33.17  ? 208 ASN D CA  1 
ATOM   14922 C  C   . ASN F 3 208 ? 170.865 197.265 169.796 1.00 33.17  ? 208 ASN D C   1 
ATOM   14923 O  O   . ASN F 3 208 ? 170.530 198.447 169.866 1.00 33.17  ? 208 ASN D O   1 
ATOM   14924 C  CB  . ASN F 3 208 ? 170.781 196.166 167.580 1.00 33.17  ? 208 ASN D CB  1 
ATOM   14925 C  CG  . ASN F 3 208 ? 170.602 194.815 166.967 1.00 33.17  ? 208 ASN D CG  1 
ATOM   14926 O  OD1 . ASN F 3 208 ? 171.022 193.815 167.524 1.00 33.17  ? 208 ASN D OD1 1 
ATOM   14927 N  ND2 . ASN F 3 208 ? 169.960 194.771 165.813 1.00 33.17  ? 208 ASN D ND2 1 
ATOM   14928 N  N   . VAL F 3 209 ? 171.895 196.771 170.464 1.00 31.70  ? 209 VAL D N   1 
ATOM   14929 C  CA  . VAL F 3 209 ? 172.833 197.621 171.175 1.00 31.70  ? 209 VAL D CA  1 
ATOM   14930 C  C   . VAL F 3 209 ? 174.218 197.267 170.676 1.00 31.70  ? 209 VAL D C   1 
ATOM   14931 O  O   . VAL F 3 209 ? 174.721 196.169 170.938 1.00 31.70  ? 209 VAL D O   1 
ATOM   14932 C  CB  . VAL F 3 209 ? 172.729 197.459 172.690 1.00 31.70  ? 209 VAL D CB  1 
ATOM   14933 C  CG1 . VAL F 3 209 ? 173.939 198.052 173.351 1.00 31.70  ? 209 VAL D CG1 1 
ATOM   14934 C  CG2 . VAL F 3 209 ? 171.492 198.151 173.174 1.00 31.70  ? 209 VAL D CG2 1 
ATOM   14935 N  N   . LEU F 3 210 ? 174.833 198.186 169.950 1.00 37.18  ? 210 LEU D N   1 
ATOM   14936 C  CA  . LEU F 3 210 ? 176.166 197.962 169.412 1.00 37.18  ? 210 LEU D CA  1 
ATOM   14937 C  C   . LEU F 3 210 ? 177.157 198.223 170.530 1.00 37.18  ? 210 LEU D C   1 
ATOM   14938 O  O   . LEU F 3 210 ? 177.542 199.359 170.799 1.00 37.18  ? 210 LEU D O   1 
ATOM   14939 C  CB  . LEU F 3 210 ? 176.420 198.858 168.215 1.00 37.18  ? 210 LEU D CB  1 
ATOM   14940 C  CG  . LEU F 3 210 ? 177.423 198.300 167.218 1.00 37.18  ? 210 LEU D CG  1 
ATOM   14941 C  CD1 . LEU F 3 210 ? 177.072 196.882 166.853 1.00 37.18  ? 210 LEU D CD1 1 
ATOM   14942 C  CD2 . LEU F 3 210 ? 177.466 199.172 165.996 1.00 37.18  ? 210 LEU D CD2 1 
ATOM   14943 N  N   . LEU F 3 211 ? 177.558 197.153 171.207 1.00 39.41  ? 211 LEU D N   1 
ATOM   14944 C  CA  . LEU F 3 211 ? 178.527 197.277 172.280 1.00 39.41  ? 211 LEU D CA  1 
ATOM   14945 C  C   . LEU F 3 211 ? 179.851 197.759 171.719 1.00 39.41  ? 211 LEU D C   1 
ATOM   14946 O  O   . LEU F 3 211 ? 180.265 198.893 171.965 1.00 39.41  ? 211 LEU D O   1 
ATOM   14947 C  CB  . LEU F 3 211 ? 178.726 195.942 172.985 1.00 39.41  ? 211 LEU D CB  1 
ATOM   14948 C  CG  . LEU F 3 211 ? 177.899 195.790 174.253 1.00 39.41  ? 211 LEU D CG  1 
ATOM   14949 C  CD1 . LEU F 3 211 ? 178.324 194.572 175.039 1.00 39.41  ? 211 LEU D CD1 1 
ATOM   14950 C  CD2 . LEU F 3 211 ? 177.945 197.039 175.092 1.00 39.41  ? 211 LEU D CD2 1 
ATOM   14951 N  N   . TYR F 3 212 ? 180.495 196.917 170.935 1.00 38.31  ? 212 TYR D N   1 
ATOM   14952 C  CA  . TYR F 3 212 ? 181.794 197.243 170.381 1.00 38.31  ? 212 TYR D CA  1 
ATOM   14953 C  C   . TYR F 3 212 ? 181.619 197.431 168.886 1.00 38.31  ? 212 TYR D C   1 
ATOM   14954 O  O   . TYR F 3 212 ? 181.478 196.445 168.156 1.00 38.31  ? 212 TYR D O   1 
ATOM   14955 C  CB  . TYR F 3 212 ? 182.795 196.135 170.681 1.00 38.31  ? 212 TYR D CB  1 
ATOM   14956 C  CG  . TYR F 3 212 ? 183.154 196.055 172.137 1.00 38.31  ? 212 TYR D CG  1 
ATOM   14957 C  CD1 . TYR F 3 212 ? 184.131 196.866 172.676 1.00 38.31  ? 212 TYR D CD1 1 
ATOM   14958 C  CD2 . TYR F 3 212 ? 182.490 195.183 172.982 1.00 38.31  ? 212 TYR D CD2 1 
ATOM   14959 C  CE1 . TYR F 3 212 ? 184.446 196.798 174.013 1.00 38.31  ? 212 TYR D CE1 1 
ATOM   14960 C  CE2 . TYR F 3 212 ? 182.800 195.110 174.314 1.00 38.31  ? 212 TYR D CE2 1 
ATOM   14961 C  CZ  . TYR F 3 212 ? 183.776 195.918 174.823 1.00 38.31  ? 212 TYR D CZ  1 
ATOM   14962 O  OH  . TYR F 3 212 ? 184.085 195.845 176.156 1.00 38.31  ? 212 TYR D OH  1 
ATOM   14963 N  N   . PRO F 3 213 ? 181.595 198.660 168.404 1.00 40.33  ? 213 PRO D N   1 
ATOM   14964 C  CA  . PRO F 3 213 ? 181.267 198.893 166.999 1.00 40.33  ? 213 PRO D CA  1 
ATOM   14965 C  C   . PRO F 3 213 ? 182.142 198.099 166.059 1.00 40.33  ? 213 PRO D C   1 
ATOM   14966 O  O   . PRO F 3 213 ? 181.635 197.372 165.203 1.00 40.33  ? 213 PRO D O   1 
ATOM   14967 C  CB  . PRO F 3 213 ? 181.506 200.394 166.839 1.00 40.33  ? 213 PRO D CB  1 
ATOM   14968 C  CG  . PRO F 3 213 ? 181.195 200.941 168.144 1.00 40.33  ? 213 PRO D CG  1 
ATOM   14969 C  CD  . PRO F 3 213 ? 181.654 199.918 169.156 1.00 40.33  ? 213 PRO D CD  1 
ATOM   14970 N  N   . GLU F 3 214 ? 183.454 198.186 166.257 1.00 44.74  ? 214 GLU D N   1 
ATOM   14971 C  CA  . GLU F 3 214 ? 184.404 197.661 165.285 1.00 44.74  ? 214 GLU D CA  1 
ATOM   14972 C  C   . GLU F 3 214 ? 184.093 196.229 164.895 1.00 44.74  ? 214 GLU D C   1 
ATOM   14973 O  O   . GLU F 3 214 ? 184.074 195.883 163.711 1.00 44.74  ? 214 GLU D O   1 
ATOM   14974 C  CB  . GLU F 3 214 ? 185.803 197.736 165.867 1.00 44.74  ? 214 GLU D CB  1 
ATOM   14975 C  CG  . GLU F 3 214 ? 186.222 199.113 166.249 1.00 44.74  ? 214 GLU D CG  1 
ATOM   14976 C  CD  . GLU F 3 214 ? 187.086 199.076 167.463 1.00 44.74  ? 214 GLU D CD  1 
ATOM   14977 O  OE1 . GLU F 3 214 ? 187.101 200.057 168.225 1.00 44.74  ? 214 GLU D OE1 1 
ATOM   14978 O  OE2 . GLU F 3 214 ? 187.737 198.036 167.662 1.00 44.74  ? 214 GLU D OE2 1 
ATOM   14979 N  N   . THR F 3 215 ? 183.848 195.382 165.881 1.00 34.20  ? 215 THR D N   1 
ATOM   14980 C  CA  . THR F 3 215 ? 183.538 193.979 165.655 1.00 34.20  ? 215 THR D CA  1 
ATOM   14981 C  C   . THR F 3 215 ? 182.044 193.810 165.890 1.00 34.20  ? 215 THR D C   1 
ATOM   14982 O  O   . THR F 3 215 ? 181.618 193.424 166.976 1.00 34.20  ? 215 THR D O   1 
ATOM   14983 C  CB  . THR F 3 215 ? 184.341 193.090 166.580 1.00 34.20  ? 215 THR D CB  1 
ATOM   14984 O  OG1 . THR F 3 215 ? 183.897 193.288 167.922 1.00 34.20  ? 215 THR D OG1 1 
ATOM   14985 C  CG2 . THR F 3 215 ? 185.804 193.456 166.510 1.00 34.20  ? 215 THR D CG2 1 
ATOM   14986 N  N   . GLY F 3 216 ? 181.247 194.107 164.872 1.00 37.01  ? 216 GLY D N   1 
ATOM   14987 C  CA  . GLY F 3 216 ? 179.818 193.913 164.998 1.00 37.01  ? 216 GLY D CA  1 
ATOM   14988 C  C   . GLY F 3 216 ? 178.977 194.995 164.360 1.00 37.01  ? 216 GLY D C   1 
ATOM   14989 O  O   . GLY F 3 216 ? 177.756 194.859 164.264 1.00 37.01  ? 216 GLY D O   1 
ATOM   14990 N  N   . GLU F 3 217 ? 179.609 196.077 163.919 1.00 39.82  ? 217 GLU D N   1 
ATOM   14991 C  CA  . GLU F 3 217 ? 178.844 197.149 163.302 1.00 39.82  ? 217 GLU D CA  1 
ATOM   14992 C  C   . GLU F 3 217 ? 178.189 196.694 162.011 1.00 39.82  ? 217 GLU D C   1 
ATOM   14993 O  O   . GLU F 3 217 ? 177.029 197.026 161.752 1.00 39.82  ? 217 GLU D O   1 
ATOM   14994 C  CB  . GLU F 3 217 ? 179.733 198.349 163.034 1.00 39.82  ? 217 GLU D CB  1 
ATOM   14995 C  CG  . GLU F 3 217 ? 179.053 199.421 162.252 1.00 39.82  ? 217 GLU D CG  1 
ATOM   14996 C  CD  . GLU F 3 217 ? 180.033 200.419 161.720 1.00 39.82  ? 217 GLU D CD  1 
ATOM   14997 O  OE1 . GLU F 3 217 ? 179.805 201.630 161.913 1.00 39.82  ? 217 GLU D OE1 1 
ATOM   14998 O  OE2 . GLU F 3 217 ? 181.035 199.993 161.112 1.00 39.82  ? 217 GLU D OE2 1 
ATOM   14999 N  N   . SER F 3 218 ? 178.911 195.948 161.178 1.00 39.93  ? 218 SER D N   1 
ATOM   15000 C  CA  . SER F 3 218 ? 178.322 195.510 159.920 1.00 39.93  ? 218 SER D CA  1 
ATOM   15001 C  C   . SER F 3 218 ? 177.127 194.611 160.180 1.00 39.93  ? 218 SER D C   1 
ATOM   15002 O  O   . SER F 3 218 ? 176.099 194.710 159.498 1.00 39.93  ? 218 SER D O   1 
ATOM   15003 C  CB  . SER F 3 218 ? 179.362 194.793 159.069 1.00 39.93  ? 218 SER D CB  1 
ATOM   15004 O  OG  . SER F 3 218 ? 180.479 195.628 158.825 1.00 39.93  ? 218 SER D OG  1 
ATOM   15005 N  N   . ALA F 3 219 ? 177.237 193.741 161.180 1.00 38.41  ? 219 ALA D N   1 
ATOM   15006 C  CA  . ALA F 3 219 ? 176.085 192.961 161.597 1.00 38.41  ? 219 ALA D CA  1 
ATOM   15007 C  C   . ALA F 3 219 ? 174.965 193.873 162.065 1.00 38.41  ? 219 ALA D C   1 
ATOM   15008 O  O   . ALA F 3 219 ? 173.789 193.584 161.842 1.00 38.41  ? 219 ALA D O   1 
ATOM   15009 C  CB  . ALA F 3 219 ? 176.475 191.983 162.697 1.00 38.41  ? 219 ALA D CB  1 
ATOM   15010 N  N   . ALA F 3 220 ? 175.305 194.988 162.709 1.00 40.43  ? 220 ALA D N   1 
ATOM   15011 C  CA  . ALA F 3 220 ? 174.268 195.904 163.163 1.00 40.43  ? 220 ALA D CA  1 
ATOM   15012 C  C   . ALA F 3 220 ? 173.530 196.530 161.991 1.00 40.43  ? 220 ALA D C   1 
ATOM   15013 O  O   . ALA F 3 220 ? 172.303 196.654 162.011 1.00 40.43  ? 220 ALA D O   1 
ATOM   15014 C  CB  . ALA F 3 220 ? 174.869 196.985 164.050 1.00 40.43  ? 220 ALA D CB  1 
ATOM   15015 N  N   . ARG F 3 221 ? 174.262 196.947 160.964 1.00 45.37  ? 221 ARG D N   1 
ATOM   15016 C  CA  . ARG F 3 221 ? 173.629 197.536 159.792 1.00 45.37  ? 221 ARG D CA  1 
ATOM   15017 C  C   . ARG F 3 221 ? 172.738 196.525 159.099 1.00 45.37  ? 221 ARG D C   1 
ATOM   15018 O  O   . ARG F 3 221 ? 171.609 196.844 158.708 1.00 45.37  ? 221 ARG D O   1 
ATOM   15019 C  CB  . ARG F 3 221 ? 174.661 198.051 158.803 1.00 45.37  ? 221 ARG D CB  1 
ATOM   15020 C  CG  . ARG F 3 221 ? 175.602 199.053 159.381 1.00 45.37  ? 221 ARG D CG  1 
ATOM   15021 C  CD  . ARG F 3 221 ? 175.827 200.168 158.399 1.00 45.37  ? 221 ARG D CD  1 
ATOM   15022 N  NE  . ARG F 3 221 ? 176.629 201.223 158.993 1.00 45.37  ? 221 ARG D NE  1 
ATOM   15023 C  CZ  . ARG F 3 221 ? 177.947 201.176 159.098 1.00 45.37  ? 221 ARG D CZ  1 
ATOM   15024 N  NH1 . ARG F 3 221 ? 178.639 200.142 158.652 1.00 45.37  ? 221 ARG D NH1 1 
ATOM   15025 N  NH2 . ARG F 3 221 ? 178.586 202.192 159.664 1.00 45.37  ? 221 ARG D NH2 1 
ATOM   15026 N  N   . TRP F 3 222 ? 173.245 195.308 158.930 1.00 40.19  ? 222 TRP D N   1 
ATOM   15027 C  CA  . TRP F 3 222 ? 172.420 194.270 158.337 1.00 40.19  ? 222 TRP D CA  1 
ATOM   15028 C  C   . TRP F 3 222 ? 171.192 194.003 159.184 1.00 40.19  ? 222 TRP D C   1 
ATOM   15029 O  O   . TRP F 3 222 ? 170.121 193.716 158.649 1.00 40.19  ? 222 TRP D O   1 
ATOM   15030 C  CB  . TRP F 3 222 ? 173.194 192.978 158.141 1.00 40.19  ? 222 TRP D CB  1 
ATOM   15031 C  CG  . TRP F 3 222 ? 172.304 191.942 157.631 1.00 40.19  ? 222 TRP D CG  1 
ATOM   15032 C  CD1 . TRP F 3 222 ? 171.943 191.730 156.344 1.00 40.19  ? 222 TRP D CD1 1 
ATOM   15033 C  CD2 . TRP F 3 222 ? 171.604 190.984 158.413 1.00 40.19  ? 222 TRP D CD2 1 
ATOM   15034 N  NE1 . TRP F 3 222 ? 171.064 190.680 156.268 1.00 40.19  ? 222 TRP D NE1 1 
ATOM   15035 C  CE2 . TRP F 3 222 ? 170.841 190.204 157.532 1.00 40.19  ? 222 TRP D CE2 1 
ATOM   15036 C  CE3 . TRP F 3 222 ? 171.553 190.704 159.776 1.00 40.19  ? 222 TRP D CE3 1 
ATOM   15037 C  CZ2 . TRP F 3 222 ? 170.040 189.162 157.969 1.00 40.19  ? 222 TRP D CZ2 1 
ATOM   15038 C  CZ3 . TRP F 3 222 ? 170.762 189.672 160.208 1.00 40.19  ? 222 TRP D CZ3 1 
ATOM   15039 C  CH2 . TRP F 3 222 ? 170.014 188.912 159.310 1.00 40.19  ? 222 TRP D CH2 1 
ATOM   15040 N  N   . ALA F 3 223 ? 171.332 194.074 160.502 1.00 43.96  ? 223 ALA D N   1 
ATOM   15041 C  CA  . ALA F 3 223 ? 170.174 193.902 161.363 1.00 43.96  ? 223 ALA D CA  1 
ATOM   15042 C  C   . ALA F 3 223 ? 169.150 194.997 161.110 1.00 43.96  ? 223 ALA D C   1 
ATOM   15043 O  O   . ALA F 3 223 ? 167.963 194.721 160.907 1.00 43.96  ? 223 ALA D O   1 
ATOM   15044 C  CB  . ALA F 3 223 ? 170.611 193.891 162.823 1.00 43.96  ? 223 ALA D CB  1 
ATOM   15045 N  N   . GLU F 3 224 ? 169.606 196.248 161.071 1.00 42.06  ? 224 GLU D N   1 
ATOM   15046 C  CA  . GLU F 3 224 ? 168.697 197.363 160.842 1.00 42.06  ? 224 GLU D CA  1 
ATOM   15047 C  C   . GLU F 3 224 ? 167.960 197.208 159.525 1.00 42.06  ? 224 GLU D C   1 
ATOM   15048 O  O   . GLU F 3 224 ? 166.759 197.479 159.438 1.00 42.06  ? 224 GLU D O   1 
ATOM   15049 C  CB  . GLU F 3 224 ? 169.464 198.683 160.857 1.00 42.06  ? 224 GLU D CB  1 
ATOM   15050 C  CG  . GLU F 3 224 ? 168.565 199.900 160.841 1.00 42.06  ? 224 GLU D CG  1 
ATOM   15051 C  CD  . GLU F 3 224 ? 169.163 201.096 161.555 1.00 42.06  ? 224 GLU D CD  1 
ATOM   15052 O  OE1 . GLU F 3 224 ? 170.372 201.347 161.384 1.00 42.06  ? 224 GLU D OE1 1 
ATOM   15053 O  OE2 . GLU F 3 224 ? 168.421 201.794 162.277 1.00 42.06  ? 224 GLU D OE2 1 
ATOM   15054 N  N   . LYS F 3 225 ? 168.662 196.765 158.486 1.00 42.36  ? 225 LYS D N   1 
ATOM   15055 C  CA  . LYS F 3 225 ? 168.024 196.636 157.177 1.00 42.36  ? 225 LYS D CA  1 
ATOM   15056 C  C   . LYS F 3 225 ? 167.075 195.444 157.145 1.00 42.36  ? 225 LYS D C   1 
ATOM   15057 O  O   . LYS F 3 225 ? 165.865 195.605 156.965 1.00 42.36  ? 225 LYS D O   1 
ATOM   15058 C  CB  . LYS F 3 225 ? 169.083 196.516 156.079 1.00 42.36  ? 225 LYS D CB  1 
ATOM   15059 C  CG  . LYS F 3 225 ? 169.756 197.822 155.723 1.00 42.36  ? 225 LYS D CG  1 
ATOM   15060 C  CD  . LYS F 3 225 ? 170.077 197.865 154.249 1.00 42.36  ? 225 LYS D CD  1 
ATOM   15061 C  CE  . LYS F 3 225 ? 171.288 197.020 153.939 1.00 42.36  ? 225 LYS D CE  1 
ATOM   15062 N  NZ  . LYS F 3 225 ? 172.538 197.709 154.335 1.00 42.36  ? 225 LYS D NZ  1 
ATOM   15063 N  N   . THR F 3 226 ? 167.608 194.237 157.332 1.00 42.24  ? 226 THR D N   1 
ATOM   15064 C  CA  . THR F 3 226 ? 166.801 193.035 157.168 1.00 42.24  ? 226 THR D CA  1 
ATOM   15065 C  C   . THR F 3 226 ? 165.873 192.826 158.356 1.00 42.24  ? 226 THR D C   1 
ATOM   15066 O  O   . THR F 3 226 ? 164.648 192.805 158.206 1.00 42.24  ? 226 THR D O   1 
ATOM   15067 C  CB  . THR F 3 226 ? 167.707 191.822 156.984 1.00 42.24  ? 226 THR D CB  1 
ATOM   15068 O  OG1 . THR F 3 226 ? 168.718 192.124 156.017 1.00 42.24  ? 226 THR D OG1 1 
ATOM   15069 C  CG2 . THR F 3 226 ? 166.903 190.630 156.515 1.00 42.24  ? 226 THR D CG2 1 
ATOM   15070 N  N   . LEU F 3 227 ? 166.439 192.665 159.545 1.00 44.49  ? 227 LEU D N   1 
ATOM   15071 C  CA  . LEU F 3 227 ? 165.635 192.384 160.723 1.00 44.49  ? 227 LEU D CA  1 
ATOM   15072 C  C   . LEU F 3 227 ? 164.835 193.590 161.186 1.00 44.49  ? 227 LEU D C   1 
ATOM   15073 O  O   . LEU F 3 227 ? 163.989 193.444 162.074 1.00 44.49  ? 227 LEU D O   1 
ATOM   15074 C  CB  . LEU F 3 227 ? 166.527 191.892 161.860 1.00 44.49  ? 227 LEU D CB  1 
ATOM   15075 C  CG  . LEU F 3 227 ? 167.420 190.690 161.565 1.00 44.49  ? 227 LEU D CG  1 
ATOM   15076 C  CD1 . LEU F 3 227 ? 167.999 190.144 162.849 1.00 44.49  ? 227 LEU D CD1 1 
ATOM   15077 C  CD2 . LEU F 3 227 ? 166.655 189.614 160.846 1.00 44.49  ? 227 LEU D CD2 1 
ATOM   15078 N  N   . LYS F 3 228 ? 165.086 194.763 160.612 1.00 48.19  ? 228 LYS D N   1 
ATOM   15079 C  CA  . LYS F 3 228 ? 164.392 195.994 160.979 1.00 48.19  ? 228 LYS D CA  1 
ATOM   15080 C  C   . LYS F 3 228 ? 164.551 196.283 162.466 1.00 48.19  ? 228 LYS D C   1 
ATOM   15081 O  O   . LYS F 3 228 ? 163.619 196.699 163.155 1.00 48.19  ? 228 LYS D O   1 
ATOM   15082 C  CB  . LYS F 3 228 ? 162.918 195.929 160.583 1.00 48.19  ? 228 LYS D CB  1 
ATOM   15083 C  CG  . LYS F 3 228 ? 162.288 197.287 160.338 1.00 48.19  ? 228 LYS D CG  1 
ATOM   15084 C  CD  . LYS F 3 228 ? 161.031 197.163 159.503 1.00 48.19  ? 228 LYS D CD  1 
ATOM   15085 C  CE  . LYS F 3 228 ? 161.285 196.312 158.274 1.00 48.19  ? 228 LYS D CE  1 
ATOM   15086 N  NZ  . LYS F 3 228 ? 162.400 196.852 157.452 1.00 48.19  ? 228 LYS D NZ  1 
ATOM   15087 N  N   . GLN F 3 229 ? 165.757 196.057 162.961 1.00 41.03  ? 229 GLN D N   1 
ATOM   15088 C  CA  . GLN F 3 229 ? 166.076 196.310 164.360 1.00 41.03  ? 229 GLN D CA  1 
ATOM   15089 C  C   . GLN F 3 229 ? 166.982 197.521 164.438 1.00 41.03  ? 229 GLN D C   1 
ATOM   15090 O  O   . GLN F 3 229 ? 168.151 197.443 164.017 1.00 41.03  ? 229 GLN D O   1 
ATOM   15091 C  CB  . GLN F 3 229 ? 166.747 195.095 164.991 1.00 41.03  ? 229 GLN D CB  1 
ATOM   15092 C  CG  . GLN F 3 229 ? 165.799 193.955 165.244 1.00 41.03  ? 229 GLN D CG  1 
ATOM   15093 C  CD  . GLN F 3 229 ? 166.471 192.800 165.928 1.00 41.03  ? 229 GLN D CD  1 
ATOM   15094 O  OE1 . GLN F 3 229 ? 167.692 192.697 165.923 1.00 41.03  ? 229 GLN D OE1 1 
ATOM   15095 N  NE2 . GLN F 3 229 ? 165.681 191.913 166.512 1.00 41.03  ? 229 GLN D NE2 1 
ATOM   15096 N  N   . PRO F 3 230 ? 166.497 198.657 164.921 1.00 30.89  ? 230 PRO D N   1 
ATOM   15097 C  CA  . PRO F 3 230 ? 167.374 199.817 165.097 1.00 30.89  ? 230 PRO D CA  1 
ATOM   15098 C  C   . PRO F 3 230 ? 168.490 199.491 166.071 1.00 30.89  ? 230 PRO D C   1 
ATOM   15099 O  O   . PRO F 3 230 ? 168.295 198.757 167.038 1.00 30.89  ? 230 PRO D O   1 
ATOM   15100 C  CB  . PRO F 3 230 ? 166.435 200.888 165.654 1.00 30.89  ? 230 PRO D CB  1 
ATOM   15101 C  CG  . PRO F 3 230 ? 165.273 200.128 166.193 1.00 30.89  ? 230 PRO D CG  1 
ATOM   15102 C  CD  . PRO F 3 230 ? 165.114 198.942 165.319 1.00 30.89  ? 230 PRO D CD  1 
ATOM   15103 N  N   . TYR F 3 231 ? 169.668 200.030 165.803 1.00 31.37  ? 231 TYR D N   1 
ATOM   15104 C  CA  . TYR F 3 231 ? 170.828 199.805 166.646 1.00 31.37  ? 231 TYR D CA  1 
ATOM   15105 C  C   . TYR F 3 231 ? 171.324 201.115 167.235 1.00 31.37  ? 231 TYR D C   1 
ATOM   15106 O  O   . TYR F 3 231 ? 171.466 202.113 166.528 1.00 31.37  ? 231 TYR D O   1 
ATOM   15107 C  CB  . TYR F 3 231 ? 171.933 199.111 165.854 1.00 31.37  ? 231 TYR D CB  1 
ATOM   15108 C  CG  . TYR F 3 231 ? 172.787 200.022 165.018 1.00 31.37  ? 231 TYR D CG  1 
ATOM   15109 C  CD1 . TYR F 3 231 ? 172.301 200.562 163.846 1.00 31.37  ? 231 TYR D CD1 1 
ATOM   15110 C  CD2 . TYR F 3 231 ? 174.080 200.324 165.385 1.00 31.37  ? 231 TYR D CD2 1 
ATOM   15111 C  CE1 . TYR F 3 231 ? 173.071 201.385 163.070 1.00 31.37  ? 231 TYR D CE1 1 
ATOM   15112 C  CE2 . TYR F 3 231 ? 174.858 201.149 164.615 1.00 31.37  ? 231 TYR D CE2 1 
ATOM   15113 C  CZ  . TYR F 3 231 ? 174.347 201.675 163.458 1.00 31.37  ? 231 TYR D CZ  1 
ATOM   15114 O  OH  . TYR F 3 231 ? 175.115 202.500 162.679 1.00 31.37  ? 231 TYR D OH  1 
ATOM   15115 N  N   . THR F 3 232 ? 171.576 201.106 168.538 1.00 40.70  ? 232 THR D N   1 
ATOM   15116 C  CA  . THR F 3 232 ? 172.117 202.275 169.204 1.00 40.70  ? 232 THR D CA  1 
ATOM   15117 C  C   . THR F 3 232 ? 173.548 202.509 168.740 1.00 40.70  ? 232 THR D C   1 
ATOM   15118 O  O   . THR F 3 232 ? 174.194 201.628 168.178 1.00 40.70  ? 232 THR D O   1 
ATOM   15119 C  CB  . THR F 3 232 ? 172.082 202.095 170.713 1.00 40.70  ? 232 THR D CB  1 
ATOM   15120 O  OG1 . THR F 3 232 ? 173.088 201.155 171.092 1.00 40.70  ? 232 THR D OG1 1 
ATOM   15121 C  CG2 . THR F 3 232 ? 170.740 201.552 171.141 1.00 40.70  ? 232 THR D CG2 1 
ATOM   15122 N  N   . LYS F 3 233 ? 174.048 203.716 168.968 1.00 43.38  ? 233 LYS D N   1 
ATOM   15123 C  CA  . LYS F 3 233 ? 175.359 204.047 168.428 1.00 43.38  ? 233 LYS D CA  1 
ATOM   15124 C  C   . LYS F 3 233 ? 176.389 204.355 169.507 1.00 43.38  ? 233 LYS D C   1 
ATOM   15125 O  O   . LYS F 3 233 ? 177.526 203.885 169.424 1.00 43.38  ? 233 LYS D O   1 
ATOM   15126 C  CB  . LYS F 3 233 ? 175.241 205.216 167.455 1.00 43.38  ? 233 LYS D CB  1 
ATOM   15127 C  CG  . LYS F 3 233 ? 174.297 204.935 166.307 1.00 43.38  ? 233 LYS D CG  1 
ATOM   15128 C  CD  . LYS F 3 233 ? 173.481 206.152 165.938 1.00 43.38  ? 233 LYS D CD  1 
ATOM   15129 C  CE  . LYS F 3 233 ? 172.353 205.784 164.990 1.00 43.38  ? 233 LYS D CE  1 
ATOM   15130 N  NZ  . LYS F 3 233 ? 171.272 205.023 165.675 1.00 43.38  ? 233 LYS D NZ  1 
ATOM   15131 N  N   . THR F 3 234 ? 176.019 205.144 170.510 1.00 40.02  ? 234 THR D N   1 
ATOM   15132 C  CA  . THR F 3 234 ? 176.964 205.542 171.545 1.00 40.02  ? 234 THR D CA  1 
ATOM   15133 C  C   . THR F 3 234 ? 177.431 204.351 172.365 1.00 40.02  ? 234 THR D C   1 
ATOM   15134 O  O   . THR F 3 234 ? 176.635 203.487 172.740 1.00 40.02  ? 234 THR D O   1 
ATOM   15135 C  CB  . THR F 3 234 ? 176.328 206.581 172.458 1.00 40.02  ? 234 THR D CB  1 
ATOM   15136 O  OG1 . THR F 3 234 ? 175.915 207.707 171.679 1.00 40.02  ? 234 THR D OG1 1 
ATOM   15137 C  CG2 . THR F 3 234 ? 177.326 207.034 173.497 1.00 40.02  ? 234 THR D CG2 1 
ATOM   15138 N  N   . VAL F 3 235 ? 178.729 204.304 172.639 1.00 34.24  ? 235 VAL D N   1 
ATOM   15139 C  CA  . VAL F 3 235 ? 179.322 203.263 173.470 1.00 34.24  ? 235 VAL D CA  1 
ATOM   15140 C  C   . VAL F 3 235 ? 179.399 203.797 174.896 1.00 34.24  ? 235 VAL D C   1 
ATOM   15141 O  O   . VAL F 3 235 ? 180.004 204.854 175.111 1.00 34.24  ? 235 VAL D O   1 
ATOM   15142 C  CB  . VAL F 3 235 ? 180.708 202.866 172.958 1.00 34.24  ? 235 VAL D CB  1 
ATOM   15143 C  CG1 . VAL F 3 235 ? 181.251 201.702 173.748 1.00 34.24  ? 235 VAL D CG1 1 
ATOM   15144 C  CG2 . VAL F 3 235 ? 180.630 202.524 171.498 1.00 34.24  ? 235 VAL D CG2 1 
ATOM   15145 N  N   . PRO F 3 236 ? 178.810 203.134 175.862 1.00 30.46  ? 236 PRO D N   1 
ATOM   15146 C  CA  . PRO F 3 236 ? 178.700 203.721 177.199 1.00 30.46  ? 236 PRO D CA  1 
ATOM   15147 C  C   . PRO F 3 236 ? 179.961 203.645 178.035 1.00 30.46  ? 236 PRO D C   1 
ATOM   15148 O  O   . PRO F 3 236 ? 179.896 203.236 179.195 1.00 30.46  ? 236 PRO D O   1 
ATOM   15149 C  CB  . PRO F 3 236 ? 177.583 202.896 177.837 1.00 30.46  ? 236 PRO D CB  1 
ATOM   15150 C  CG  . PRO F 3 236 ? 177.654 201.603 177.154 1.00 30.46  ? 236 PRO D CG  1 
ATOM   15151 C  CD  . PRO F 3 236 ? 178.060 201.879 175.749 1.00 30.46  ? 236 PRO D CD  1 
ATOM   15152 N  N   . ILE F 3 237 ? 181.102 204.046 177.490 1.00 28.09  ? 237 ILE D N   1 
ATOM   15153 C  CA  . ILE F 3 237 ? 182.343 204.036 178.256 1.00 28.09  ? 237 ILE D CA  1 
ATOM   15154 C  C   . ILE F 3 237 ? 182.502 205.393 178.929 1.00 28.09  ? 237 ILE D C   1 
ATOM   15155 O  O   . ILE F 3 237 ? 182.680 206.412 178.263 1.00 28.09  ? 237 ILE D O   1 
ATOM   15156 C  CB  . ILE F 3 237 ? 183.546 203.711 177.371 1.00 28.09  ? 237 ILE D CB  1 
ATOM   15157 C  CG1 . ILE F 3 237 ? 183.538 202.240 176.993 1.00 28.09  ? 237 ILE D CG1 1 
ATOM   15158 C  CG2 . ILE F 3 237 ? 184.811 204.006 178.096 1.00 28.09  ? 237 ILE D CG2 1 
ATOM   15159 C  CD1 . ILE F 3 237 ? 184.434 201.909 175.859 1.00 28.09  ? 237 ILE D CD1 1 
ATOM   15160 N  N   . GLY F 3 238 ? 182.447 205.408 180.251 1.00 37.75  ? 238 GLY D N   1 
ATOM   15161 C  CA  . GLY F 3 238 ? 182.575 206.645 180.990 1.00 37.75  ? 238 GLY D CA  1 
ATOM   15162 C  C   . GLY F 3 238 ? 181.316 206.938 181.768 1.00 37.75  ? 238 GLY D C   1 
ATOM   15163 O  O   . GLY F 3 238 ? 180.517 206.030 182.003 1.00 37.75  ? 238 GLY D O   1 
ATOM   15164 N  N   . VAL F 3 239 ? 181.114 208.188 182.174 1.00 41.39  ? 239 VAL D N   1 
ATOM   15165 C  CA  . VAL F 3 239 ? 179.858 208.558 182.810 1.00 41.39  ? 239 VAL D CA  1 
ATOM   15166 C  C   . VAL F 3 239 ? 178.998 209.339 181.834 1.00 41.39  ? 239 VAL D C   1 
ATOM   15167 O  O   . VAL F 3 239 ? 177.813 209.042 181.681 1.00 41.39  ? 239 VAL D O   1 
ATOM   15168 C  CB  . VAL F 3 239 ? 180.073 209.354 184.103 1.00 41.39  ? 239 VAL D CB  1 
ATOM   15169 C  CG1 . VAL F 3 239 ? 178.745 209.809 184.643 1.00 41.39  ? 239 VAL D CG1 1 
ATOM   15170 C  CG2 . VAL F 3 239 ? 180.726 208.483 185.116 1.00 41.39  ? 239 VAL D CG2 1 
ATOM   15171 N  N   . GLY F 3 240 ? 179.568 210.344 181.179 1.00 37.88  ? 240 GLY D N   1 
ATOM   15172 C  CA  . GLY F 3 240 ? 178.778 211.106 180.233 1.00 37.88  ? 240 GLY D CA  1 
ATOM   15173 C  C   . GLY F 3 240 ? 178.216 210.220 179.142 1.00 37.88  ? 240 GLY D C   1 
ATOM   15174 O  O   . GLY F 3 240 ? 177.018 210.260 178.828 1.00 37.88  ? 240 GLY D O   1 
ATOM   15175 N  N   . ALA F 3 241 ? 179.080 209.379 178.582 1.00 39.64  ? 241 ALA D N   1 
ATOM   15176 C  CA  . ALA F 3 241 ? 178.631 208.457 177.551 1.00 39.64  ? 241 ALA D CA  1 
ATOM   15177 C  C   . ALA F 3 241 ? 177.634 207.465 178.116 1.00 39.64  ? 241 ALA D C   1 
ATOM   15178 O  O   . ALA F 3 241 ? 176.723 207.025 177.415 1.00 39.64  ? 241 ALA D O   1 
ATOM   15179 C  CB  . ALA F 3 241 ? 179.821 207.737 176.926 1.00 39.64  ? 241 ALA D CB  1 
ATOM   15180 N  N   . THR F 3 242 ? 177.784 207.098 179.385 1.00 36.36  ? 242 THR D N   1 
ATOM   15181 C  CA  . THR F 3 242 ? 176.853 206.139 179.960 1.00 36.36  ? 242 THR D CA  1 
ATOM   15182 C  C   . THR F 3 242 ? 175.470 206.750 180.105 1.00 36.36  ? 242 THR D C   1 
ATOM   15183 O  O   . THR F 3 242 ? 174.463 206.105 179.805 1.00 36.36  ? 242 THR D O   1 
ATOM   15184 C  CB  . THR F 3 242 ? 177.349 205.648 181.307 1.00 36.36  ? 242 THR D CB  1 
ATOM   15185 O  OG1 . THR F 3 242 ? 178.373 204.674 181.100 1.00 36.36  ? 242 THR D OG1 1 
ATOM   15186 C  CG2 . THR F 3 242 ? 176.225 204.971 182.017 1.00 36.36  ? 242 THR D CG2 1 
ATOM   15187 N  N   . ARG F 3 243 ? 175.398 208.000 180.561 1.00 41.53  ? 243 ARG D N   1 
ATOM   15188 C  CA  . ARG F 3 243 ? 174.112 208.681 180.644 1.00 41.53  ? 243 ARG D CA  1 
ATOM   15189 C  C   . ARG F 3 243 ? 173.483 208.779 179.265 1.00 41.53  ? 243 ARG D C   1 
ATOM   15190 O  O   . ARG F 3 243 ? 172.285 208.530 179.087 1.00 41.53  ? 243 ARG D O   1 
ATOM   15191 C  CB  . ARG F 3 243 ? 174.277 210.079 181.238 1.00 41.53  ? 243 ARG D CB  1 
ATOM   15192 C  CG  . ARG F 3 243 ? 175.094 210.161 182.499 1.00 41.53  ? 243 ARG D CG  1 
ATOM   15193 C  CD  . ARG F 3 243 ? 174.362 209.628 183.691 1.00 41.53  ? 243 ARG D CD  1 
ATOM   15194 N  NE  . ARG F 3 243 ? 175.059 209.990 184.916 1.00 41.53  ? 243 ARG D NE  1 
ATOM   15195 C  CZ  . ARG F 3 243 ? 174.519 209.941 186.123 1.00 41.53  ? 243 ARG D CZ  1 
ATOM   15196 N  NH1 . ARG F 3 243 ? 173.280 209.520 186.308 1.00 41.53  ? 243 ARG D NH1 1 
ATOM   15197 N  NH2 . ARG F 3 243 ? 175.241 210.320 187.173 1.00 41.53  ? 243 ARG D NH2 1 
ATOM   15198 N  N   . ASP F 3 244 ? 174.293 209.143 178.270 1.00 43.46  ? 244 ASP D N   1 
ATOM   15199 C  CA  . ASP F 3 244 ? 173.774 209.262 176.914 1.00 43.46  ? 244 ASP D CA  1 
ATOM   15200 C  C   . ASP F 3 244 ? 173.259 207.921 176.413 1.00 43.46  ? 244 ASP D C   1 
ATOM   15201 O  O   . ASP F 3 244 ? 172.194 207.839 175.799 1.00 43.46  ? 244 ASP D O   1 
ATOM   15202 C  CB  . ASP F 3 244 ? 174.855 209.805 175.984 1.00 43.46  ? 244 ASP D CB  1 
ATOM   15203 C  CG  . ASP F 3 244 ? 174.464 209.710 174.530 1.00 43.46  ? 244 ASP D CG  1 
ATOM   15204 O  OD1 . ASP F 3 244 ? 173.276 209.924 174.219 1.00 43.46  ? 244 ASP D OD1 1 
ATOM   15205 O  OD2 . ASP F 3 244 ? 175.341 209.433 173.692 1.00 43.46  ? 244 ASP D OD2 1 
ATOM   15206 N  N   . PHE F 3 245 ? 174.007 206.853 176.678 1.00 37.65  ? 245 PHE D N   1 
ATOM   15207 C  CA  . PHE F 3 245 ? 173.611 205.520 176.249 1.00 37.65  ? 245 PHE D CA  1 
ATOM   15208 C  C   . PHE F 3 245 ? 172.325 205.094 176.923 1.00 37.65  ? 245 PHE D C   1 
ATOM   15209 O  O   . PHE F 3 245 ? 171.453 204.485 176.301 1.00 37.65  ? 245 PHE D O   1 
ATOM   15210 C  CB  . PHE F 3 245 ? 174.727 204.534 176.568 1.00 37.65  ? 245 PHE D CB  1 
ATOM   15211 C  CG  . PHE F 3 245 ? 174.360 203.104 176.346 1.00 37.65  ? 245 PHE D CG  1 
ATOM   15212 C  CD1 . PHE F 3 245 ? 174.339 202.575 175.078 1.00 37.65  ? 245 PHE D CD1 1 
ATOM   15213 C  CD2 . PHE F 3 245 ? 174.056 202.283 177.408 1.00 37.65  ? 245 PHE D CD2 1 
ATOM   15214 C  CE1 . PHE F 3 245 ? 174.017 201.258 174.875 1.00 37.65  ? 245 PHE D CE1 1 
ATOM   15215 C  CE2 . PHE F 3 245 ? 173.730 200.967 177.207 1.00 37.65  ? 245 PHE D CE2 1 
ATOM   15216 C  CZ  . PHE F 3 245 ? 173.711 200.455 175.940 1.00 37.65  ? 245 PHE D CZ  1 
ATOM   15217 N  N   . VAL F 3 246 ? 172.203 205.396 178.213 1.00 42.36  ? 246 VAL D N   1 
ATOM   15218 C  CA  . VAL F 3 246 ? 170.994 205.055 178.950 1.00 42.36  ? 246 VAL D CA  1 
ATOM   15219 C  C   . VAL F 3 246 ? 169.797 205.779 178.356 1.00 42.36  ? 246 VAL D C   1 
ATOM   15220 O  O   . VAL F 3 246 ? 168.747 205.178 178.104 1.00 42.36  ? 246 VAL D O   1 
ATOM   15221 C  CB  . VAL F 3 246 ? 171.175 205.375 180.442 1.00 42.36  ? 246 VAL D CB  1 
ATOM   15222 C  CG1 . VAL F 3 246 ? 169.855 205.669 181.081 1.00 42.36  ? 246 VAL D CG1 1 
ATOM   15223 C  CG2 . VAL F 3 246 ? 171.826 204.207 181.139 1.00 42.36  ? 246 VAL D CG2 1 
ATOM   15224 N  N   . ALA F 3 247 ? 169.947 207.076 178.093 1.00 46.50  ? 247 ALA D N   1 
ATOM   15225 C  CA  . ALA F 3 247 ? 168.850 207.827 177.494 1.00 46.50  ? 247 ALA D CA  1 
ATOM   15226 C  C   . ALA F 3 247 ? 168.502 207.272 176.121 1.00 46.50  ? 247 ALA D C   1 
ATOM   15227 O  O   . ALA F 3 247 ? 167.324 207.147 175.764 1.00 46.50  ? 247 ALA D O   1 
ATOM   15228 C  CB  . ALA F 3 247 ? 169.214 209.307 177.401 1.00 46.50  ? 247 ALA D CB  1 
ATOM   15229 N  N   . GLU F 3 248 ? 169.521 206.920 175.340 1.00 47.58  ? 248 GLU D N   1 
ATOM   15230 C  CA  . GLU F 3 248 ? 169.298 206.440 173.985 1.00 47.58  ? 248 GLU D CA  1 
ATOM   15231 C  C   . GLU F 3 248 ? 168.552 205.113 173.989 1.00 47.58  ? 248 GLU D C   1 
ATOM   15232 O  O   . GLU F 3 248 ? 167.584 204.930 173.246 1.00 47.58  ? 248 GLU D O   1 
ATOM   15233 C  CB  . GLU F 3 248 ? 170.638 206.316 173.265 1.00 47.58  ? 248 GLU D CB  1 
ATOM   15234 C  CG  . GLU F 3 248 ? 170.582 205.559 171.968 1.00 47.58  ? 248 GLU D CG  1 
ATOM   15235 C  CD  . GLU F 3 248 ? 171.927 205.512 171.284 1.00 47.58  ? 248 GLU D CD  1 
ATOM   15236 O  OE1 . GLU F 3 248 ? 172.890 205.015 171.898 1.00 47.58  ? 248 GLU D OE1 1 
ATOM   15237 O  OE2 . GLU F 3 248 ? 172.026 205.982 170.134 1.00 47.58  ? 248 GLU D OE2 1 
ATOM   15238 N  N   . VAL F 3 249 ? 168.981 204.173 174.832 1.00 47.32  ? 249 VAL D N   1 
ATOM   15239 C  CA  . VAL F 3 249 ? 168.293 202.887 174.882 1.00 47.32  ? 249 VAL D CA  1 
ATOM   15240 C  C   . VAL F 3 249 ? 166.907 203.050 175.483 1.00 47.32  ? 249 VAL D C   1 
ATOM   15241 O  O   . VAL F 3 249 ? 165.989 202.287 175.165 1.00 47.32  ? 249 VAL D O   1 
ATOM   15242 C  CB  . VAL F 3 249 ? 169.120 201.838 175.644 1.00 47.32  ? 249 VAL D CB  1 
ATOM   15243 C  CG1 . VAL F 3 249 ? 170.427 201.591 174.941 1.00 47.32  ? 249 VAL D CG1 1 
ATOM   15244 C  CG2 . VAL F 3 249 ? 169.365 202.283 177.052 1.00 47.32  ? 249 VAL D CG2 1 
ATOM   15245 N  N   . ALA F 3 250 ? 166.724 204.040 176.354 1.00 46.37  ? 250 ALA D N   1 
ATOM   15246 C  CA  . ALA F 3 250 ? 165.386 204.322 176.849 1.00 46.37  ? 250 ALA D CA  1 
ATOM   15247 C  C   . ALA F 3 250 ? 164.477 204.753 175.709 1.00 46.37  ? 250 ALA D C   1 
ATOM   15248 O  O   . ALA F 3 250 ? 163.354 204.261 175.565 1.00 46.37  ? 250 ALA D O   1 
ATOM   15249 C  CB  . ALA F 3 250 ? 165.448 205.397 177.931 1.00 46.37  ? 250 ALA D CB  1 
ATOM   15250 N  N   . ALA F 3 251 ? 164.964 205.664 174.870 1.00 44.92  ? 251 ALA D N   1 
ATOM   15251 C  CA  . ALA F 3 251 ? 164.157 206.135 173.752 1.00 44.92  ? 251 ALA D CA  1 
ATOM   15252 C  C   . ALA F 3 251 ? 163.873 205.009 172.766 1.00 44.92  ? 251 ALA D C   1 
ATOM   15253 O  O   . ALA F 3 251 ? 162.744 204.856 172.291 1.00 44.92  ? 251 ALA D O   1 
ATOM   15254 C  CB  . ALA F 3 251 ? 164.853 207.298 173.053 1.00 44.92  ? 251 ALA D CB  1 
ATOM   15255 N  N   . LEU F 3 252 ? 164.889 204.203 172.450 1.00 47.66  ? 252 LEU D N   1 
ATOM   15256 C  CA  . LEU F 3 252 ? 164.696 203.123 171.487 1.00 47.66  ? 252 LEU D CA  1 
ATOM   15257 C  C   . LEU F 3 252 ? 163.711 202.090 171.999 1.00 47.66  ? 252 LEU D C   1 
ATOM   15258 O  O   . LEU F 3 252 ? 163.089 201.380 171.204 1.00 47.66  ? 252 LEU D O   1 
ATOM   15259 C  CB  . LEU F 3 252 ? 166.026 202.447 171.155 1.00 47.66  ? 252 LEU D CB  1 
ATOM   15260 C  CG  . LEU F 3 252 ? 166.891 202.996 170.019 1.00 47.66  ? 252 LEU D CG  1 
ATOM   15261 C  CD1 . LEU F 3 252 ? 166.215 202.761 168.693 1.00 47.66  ? 252 LEU D CD1 1 
ATOM   15262 C  CD2 . LEU F 3 252 ? 167.196 204.468 170.181 1.00 47.66  ? 252 LEU D CD2 1 
ATOM   15263 N  N   . ALA F 3 253 ? 163.561 201.981 173.312 1.00 47.84  ? 253 ALA D N   1 
ATOM   15264 C  CA  . ALA F 3 253 ? 162.641 201.015 173.880 1.00 47.84  ? 253 ALA D CA  1 
ATOM   15265 C  C   . ALA F 3 253 ? 161.437 201.653 174.554 1.00 47.84  ? 253 ALA D C   1 
ATOM   15266 O  O   . ALA F 3 253 ? 160.545 200.926 175.001 1.00 47.84  ? 253 ALA D O   1 
ATOM   15267 C  CB  . ALA F 3 253 ? 163.364 200.126 174.888 1.00 47.84  ? 253 ALA D CB  1 
ATOM   15268 N  N   . GLY F 3 254 ? 161.390 202.980 174.653 1.00 47.72  ? 254 GLY D N   1 
ATOM   15269 C  CA  . GLY F 3 254 ? 160.249 203.649 175.252 1.00 47.72  ? 254 GLY D CA  1 
ATOM   15270 C  C   . GLY F 3 254 ? 160.055 203.326 176.721 1.00 47.72  ? 254 GLY D C   1 
ATOM   15271 O  O   . GLY F 3 254 ? 158.953 202.983 177.158 1.00 47.72  ? 254 GLY D O   1 
ATOM   15272 N  N   . VAL F 3 255 ? 161.129 203.405 177.491 1.00 48.64  ? 255 VAL D N   1 
ATOM   15273 C  CA  . VAL F 3 255 ? 161.070 203.111 178.913 1.00 48.64  ? 255 VAL D CA  1 
ATOM   15274 C  C   . VAL F 3 255 ? 161.710 204.257 179.677 1.00 48.64  ? 255 VAL D C   1 
ATOM   15275 O  O   . VAL F 3 255 ? 162.312 205.155 179.083 1.00 48.64  ? 255 VAL D O   1 
ATOM   15276 C  CB  . VAL F 3 255 ? 161.773 201.784 179.218 1.00 48.64  ? 255 VAL D CB  1 
ATOM   15277 C  CG1 . VAL F 3 255 ? 160.994 200.618 178.624 1.00 48.64  ? 255 VAL D CG1 1 
ATOM   15278 C  CG2 . VAL F 3 255 ? 163.162 201.821 178.640 1.00 48.64  ? 255 VAL D CG2 1 
ATOM   15279 N  N   . ALA F 3 256 ? 161.590 204.243 180.993 1.00 51.84  ? 256 ALA D N   1 
ATOM   15280 C  CA  . ALA F 3 256 ? 162.143 205.312 181.809 1.00 51.84  ? 256 ALA D CA  1 
ATOM   15281 C  C   . ALA F 3 256 ? 163.657 205.208 181.885 1.00 51.84  ? 256 ALA D C   1 
ATOM   15282 O  O   . ALA F 3 256 ? 164.185 204.095 181.994 1.00 51.84  ? 256 ALA D O   1 
ATOM   15283 C  CB  . ALA F 3 256 ? 161.564 205.270 183.207 1.00 51.84  ? 256 ALA D CB  1 
ATOM   15284 N  N   . PRO F 3 257 ? 164.382 206.296 181.870 1.00 58.14  ? 257 PRO D N   1 
ATOM   15285 C  CA  . PRO F 3 257 ? 165.767 206.227 181.969 1.00 58.14  ? 257 PRO D CA  1 
ATOM   15286 C  C   . PRO F 3 257 ? 166.297 206.302 183.379 1.00 58.14  ? 257 PRO D C   1 
ATOM   15287 O  O   . PRO F 3 257 ? 166.944 207.253 183.789 1.00 58.14  ? 257 PRO D O   1 
ATOM   15288 C  CB  . PRO F 3 257 ? 166.006 207.472 181.120 1.00 58.14  ? 257 PRO D CB  1 
ATOM   15289 C  CG  . PRO F 3 257 ? 164.382 207.934 181.701 1.00 58.14  ? 257 PRO D CG  1 
ATOM   15290 C  CD  . PRO F 3 257 ? 164.388 207.807 182.478 1.00 58.14  ? 257 PRO D CD  1 
ATOM   15291 N  N   . VAL F 3 258 ? 166.005 205.241 184.154 1.00 55.34  ? 258 VAL D N   1 
ATOM   15292 C  CA  . VAL F 3 258 ? 166.502 205.144 185.519 1.00 55.34  ? 258 VAL D CA  1 
ATOM   15293 C  C   . VAL F 3 258 ? 167.926 204.613 185.493 1.00 55.34  ? 258 VAL D C   1 
ATOM   15294 O  O   . VAL F 3 258 ? 168.264 203.699 184.746 1.00 55.34  ? 258 VAL D O   1 
ATOM   15295 C  CB  . VAL F 3 258 ? 165.587 204.252 186.402 1.00 55.34  ? 258 VAL D CB  1 
ATOM   15296 C  CG1 . VAL F 3 258 ? 165.534 202.817 185.893 1.00 55.34  ? 258 VAL D CG1 1 
ATOM   15297 C  CG2 . VAL F 3 258 ? 166.061 204.281 187.855 1.00 55.34  ? 258 VAL D CG2 1 
ATOM   15298 N  N   . ALA F 3 259 ? 168.803 205.210 186.299 1.00 59.03  ? 259 ALA D N   1 
ATOM   15299 C  CA  . ALA F 3 259 ? 170.221 204.810 186.291 1.00 59.03  ? 259 ALA D CA  1 
ATOM   15300 C  C   . ALA F 3 259 ? 170.662 204.527 187.718 1.00 59.03  ? 259 ALA D C   1 
ATOM   15301 O  O   . ALA F 3 259 ? 170.469 205.364 188.599 1.00 59.03  ? 259 ALA D O   1 
ATOM   15302 C  CB  . ALA F 3 259 ? 171.099 205.887 185.660 1.00 59.03  ? 259 ALA D CB  1 
ATOM   15303 N  N   . ASP F 3 260 ? 171.258 203.361 187.941 1.00 65.51  ? 260 ASP D N   1 
ATOM   15304 C  CA  . ASP F 3 260 ? 171.743 202.980 189.264 1.00 65.51  ? 260 ASP D CA  1 
ATOM   15305 C  C   . ASP F 3 260 ? 173.139 203.564 189.465 1.00 65.51  ? 260 ASP D C   1 
ATOM   15306 O  O   . ASP F 3 260 ? 174.154 202.868 189.427 1.00 65.51  ? 260 ASP D O   1 
ATOM   15307 C  CB  . ASP F 3 260 ? 171.740 201.465 189.426 1.00 65.51  ? 260 ASP D CB  1 
ATOM   15308 C  CG  . ASP F 3 260 ? 172.167 201.014 190.813 1.00 65.51  ? 260 ASP D CG  1 
ATOM   15309 O  OD1 . ASP F 3 260 ? 171.936 201.769 191.781 1.00 65.51  ? 260 ASP D OD1 1 
ATOM   15310 O  OD2 . ASP F 3 260 ? 172.724 199.902 190.937 1.00 65.51  ? 260 ASP D OD2 1 
ATOM   15311 N  N   . ASP F 3 261 ? 173.191 204.878 189.684 1.00 66.04  ? 261 ASP D N   1 
ATOM   15312 C  CA  . ASP F 3 261 ? 174.461 205.554 189.909 1.00 66.04  ? 261 ASP D CA  1 
ATOM   15313 C  C   . ASP F 3 261 ? 174.942 205.447 191.348 1.00 66.04  ? 261 ASP D C   1 
ATOM   15314 O  O   . ASP F 3 261 ? 175.891 206.142 191.721 1.00 66.04  ? 261 ASP D O   1 
ATOM   15315 C  CB  . ASP F 3 261 ? 174.380 207.030 189.485 1.00 66.04  ? 261 ASP D CB  1 
ATOM   15316 C  CG  . ASP F 3 261 ? 173.464 207.872 190.372 1.00 66.04  ? 261 ASP D CG  1 
ATOM   15317 O  OD1 . ASP F 3 261 ? 173.144 207.477 191.512 1.00 66.04  ? 261 ASP D OD1 1 
ATOM   15318 O  OD2 . ASP F 3 261 ? 173.056 208.959 189.913 1.00 66.04  ? 261 ASP D OD2 1 
ATOM   15319 N  N   . SER F 3 262 ? 174.304 204.613 192.169 1.00 62.00  ? 262 SER D N   1 
ATOM   15320 C  CA  . SER F 3 262 ? 174.774 204.443 193.538 1.00 62.00  ? 262 SER D CA  1 
ATOM   15321 C  C   . SER F 3 262 ? 176.183 203.873 193.564 1.00 62.00  ? 262 SER D C   1 
ATOM   15322 O  O   . SER F 3 262 ? 176.942 204.128 194.504 1.00 62.00  ? 262 SER D O   1 
ATOM   15323 C  CB  . SER F 3 262 ? 173.815 203.548 194.317 1.00 62.00  ? 262 SER D CB  1 
ATOM   15324 O  OG  . SER F 3 262 ? 173.765 202.250 193.758 1.00 62.00  ? 262 SER D OG  1 
ATOM   15325 N  N   . ARG F 3 263 ? 176.556 203.123 192.534 1.00 55.95  ? 263 ARG D N   1 
ATOM   15326 C  CA  . ARG F 3 263 ? 177.908 202.615 192.387 1.00 55.95  ? 263 ARG D CA  1 
ATOM   15327 C  C   . ARG F 3 263 ? 178.870 203.652 191.837 1.00 55.95  ? 263 ARG D C   1 
ATOM   15328 O  O   . ARG F 3 263 ? 180.078 203.399 191.804 1.00 55.95  ? 263 ARG D O   1 
ATOM   15329 C  CB  . ARG F 3 263 ? 177.910 201.395 191.469 1.00 55.95  ? 263 ARG D CB  1 
ATOM   15330 C  CG  . ARG F 3 263 ? 177.187 200.204 192.038 1.00 55.95  ? 263 ARG D CG  1 
ATOM   15331 C  CD  . ARG F 3 263 ? 177.816 199.786 193.356 1.00 55.95  ? 263 ARG D CD  1 
ATOM   15332 N  NE  . ARG F 3 263 ? 176.817 199.385 194.336 1.00 55.95  ? 263 ARG D NE  1 
ATOM   15333 C  CZ  . ARG F 3 263 ? 176.239 198.193 194.363 1.00 55.95  ? 263 ARG D CZ  1 
ATOM   15334 N  NH1 . ARG F 3 263 ? 176.538 197.259 193.476 1.00 55.95  ? 263 ARG D NH1 1 
ATOM   15335 N  NH2 . ARG F 3 263 ? 175.337 197.933 195.303 1.00 55.95  ? 263 ARG D NH2 1 
ATOM   15336 N  N   . LEU F 3 264 ? 178.375 204.804 191.409 1.00 45.59  ? 264 LEU D N   1 
ATOM   15337 C  CA  . LEU F 3 264 ? 179.220 205.785 190.743 1.00 45.59  ? 264 LEU D CA  1 
ATOM   15338 C  C   . LEU F 3 264 ? 180.137 206.428 191.765 1.00 45.59  ? 264 LEU D C   1 
ATOM   15339 O  O   . LEU F 3 264 ? 179.711 207.242 192.584 1.00 45.59  ? 264 LEU D O   1 
ATOM   15340 C  CB  . LEU F 3 264 ? 178.373 206.832 190.039 1.00 45.59  ? 264 LEU D CB  1 
ATOM   15341 C  CG  . LEU F 3 264 ? 178.968 207.283 188.718 1.00 45.59  ? 264 LEU D CG  1 
ATOM   15342 C  CD1 . LEU F 3 264 ? 179.642 206.122 188.024 1.00 45.59  ? 264 LEU D CD1 1 
ATOM   15343 C  CD2 . LEU F 3 264 ? 177.891 207.874 187.852 1.00 45.59  ? 264 LEU D CD2 1 
ATOM   15344 N  N   . ARG F 3 265 ? 181.406 206.050 191.725 1.00 51.83  ? 265 ARG D N   1 
ATOM   15345 C  CA  . ARG F 3 265 ? 182.411 206.664 192.572 1.00 51.83  ? 265 ARG D CA  1 
ATOM   15346 C  C   . ARG F 3 265 ? 183.303 207.622 191.809 1.00 51.83  ? 265 ARG D C   1 
ATOM   15347 O  O   . ARG F 3 265 ? 183.839 208.561 192.402 1.00 51.83  ? 265 ARG D O   1 
ATOM   15348 C  CB  . ARG F 3 265 ? 183.289 205.591 193.213 1.00 51.83  ? 265 ARG D CB  1 
ATOM   15349 C  CG  . ARG F 3 265 ? 182.554 204.516 193.997 1.00 51.83  ? 265 ARG D CG  1 
ATOM   15350 C  CD  . ARG F 3 265 ? 181.310 205.023 194.707 1.00 51.83  ? 265 ARG D CD  1 
ATOM   15351 N  NE  . ARG F 3 265 ? 180.971 204.215 195.875 1.00 51.83  ? 265 ARG D NE  1 
ATOM   15352 C  CZ  . ARG F 3 265 ? 180.675 202.921 195.845 1.00 51.83  ? 265 ARG D CZ  1 
ATOM   15353 N  NH1 . ARG F 3 265 ? 180.645 202.239 194.711 1.00 51.83  ? 265 ARG D NH1 1 
ATOM   15354 N  NH2 . ARG F 3 265 ? 180.387 202.297 196.981 1.00 51.83  ? 265 ARG D NH2 1 
ATOM   15355 N  N   . GLN F 3 266 ? 183.469 207.407 190.514 1.00 51.55  ? 266 GLN D N   1 
ATOM   15356 C  CA  . GLN F 3 266 ? 184.443 208.138 189.718 1.00 51.55  ? 266 GLN D CA  1 
ATOM   15357 C  C   . GLN F 3 266 ? 184.154 209.635 189.695 1.00 51.55  ? 266 GLN D C   1 
ATOM   15358 O  O   . GLN F 3 266 ? 185.089 210.423 189.863 1.00 51.55  ? 266 GLN D O   1 
ATOM   15359 C  CB  . GLN F 3 266 ? 184.507 207.564 188.299 1.00 51.55  ? 266 GLN D CB  1 
ATOM   15360 C  CG  . GLN F 3 266 ? 185.287 208.395 187.298 1.00 51.55  ? 266 GLN D CG  1 
ATOM   15361 C  CD  . GLN F 3 266 ? 184.485 209.510 186.686 1.00 51.55  ? 266 GLN D CD  1 
ATOM   15362 O  OE1 . GLN F 3 266 ? 183.529 209.269 185.966 1.00 51.55  ? 266 GLN D OE1 1 
ATOM   15363 N  NE2 . GLN F 3 266 ? 184.876 210.743 186.965 1.00 51.55  ? 266 GLN D NE2 1 
ATOM   15364 N  N   . PRO F 3 267 ? 182.906 210.088 189.465 1.00 58.18  ? 267 PRO D N   1 
ATOM   15365 C  CA  . PRO F 3 267 ? 182.651 211.534 189.495 1.00 58.18  ? 267 PRO D CA  1 
ATOM   15366 C  C   . PRO F 3 267 ? 183.078 212.192 190.791 1.00 58.18  ? 267 PRO D C   1 
ATOM   15367 O  O   . PRO F 3 267 ? 183.814 213.182 190.774 1.00 58.18  ? 267 PRO D O   1 
ATOM   15368 C  CB  . PRO F 3 267 ? 181.136 211.619 189.309 1.00 58.18  ? 267 PRO D CB  1 
ATOM   15369 C  CG  . PRO F 3 267 ? 180.834 210.479 188.466 1.00 58.18  ? 267 PRO D CG  1 
ATOM   15370 C  CD  . PRO F 3 267 ? 181.730 209.370 188.950 1.00 58.18  ? 267 PRO D CD  1 
ATOM   15371 N  N   . TRP F 3 268 ? 182.636 211.648 191.923 1.00 71.14  ? 268 TRP D N   1 
ATOM   15372 C  CA  . TRP F 3 268 ? 182.980 212.256 193.199 1.00 71.14  ? 268 TRP D CA  1 
ATOM   15373 C  C   . TRP F 3 268 ? 184.484 212.212 193.437 1.00 71.14  ? 268 TRP D C   1 
ATOM   15374 O  O   . TRP F 3 268 ? 185.089 213.199 193.869 1.00 71.14  ? 268 TRP D O   1 
ATOM   15375 C  CB  . TRP F 3 268 ? 182.236 211.562 194.337 1.00 71.14  ? 268 TRP D CB  1 
ATOM   15376 C  CG  . TRP F 3 268 ? 182.902 211.776 195.647 1.00 71.14  ? 268 TRP D CG  1 
ATOM   15377 C  CD1 . TRP F 3 268 ? 183.353 210.819 196.503 1.00 71.14  ? 268 TRP D CD1 1 
ATOM   15378 C  CD2 . TRP F 3 268 ? 183.219 213.037 196.249 1.00 71.14  ? 268 TRP D CD2 1 
ATOM   15379 N  NE1 . TRP F 3 268 ? 183.923 211.403 197.606 1.00 71.14  ? 268 TRP D NE1 1 
ATOM   15380 C  CE2 . TRP F 3 268 ? 183.855 212.765 197.473 1.00 71.14  ? 268 TRP D CE2 1 
ATOM   15381 C  CE3 . TRP F 3 268 ? 183.024 214.370 195.873 1.00 71.14  ? 268 TRP D CE3 1 
ATOM   15382 C  CZ2 . TRP F 3 268 ? 184.295 213.776 198.324 1.00 71.14  ? 268 TRP D CZ2 1 
ATOM   15383 C  CZ3 . TRP F 3 268 ? 183.464 215.369 196.716 1.00 71.14  ? 268 TRP D CZ3 1 
ATOM   15384 C  CH2 . TRP F 3 268 ? 184.091 215.068 197.927 1.00 71.14  ? 268 TRP D CH2 1 
ATOM   15385 N  N   . TRP F 3 269 ? 185.109 211.070 193.152 1.00 62.07  ? 269 TRP D N   1 
ATOM   15386 C  CA  . TRP F 3 269 ? 186.531 210.918 193.439 1.00 62.07  ? 269 TRP D CA  1 
ATOM   15387 C  C   . TRP F 3 269 ? 187.387 211.833 192.578 1.00 62.07  ? 269 TRP D C   1 
ATOM   15388 O  O   . TRP F 3 269 ? 188.360 212.420 193.063 1.00 62.07  ? 269 TRP D O   1 
ATOM   15389 C  CB  . TRP F 3 269 ? 186.941 209.462 193.262 1.00 62.07  ? 269 TRP D CB  1 
ATOM   15390 C  CG  . TRP F 3 269 ? 186.486 208.622 194.392 1.00 62.07  ? 269 TRP D CG  1 
ATOM   15391 C  CD1 . TRP F 3 269 ? 185.240 208.583 194.936 1.00 62.07  ? 269 TRP D CD1 1 
ATOM   15392 C  CD2 . TRP F 3 269 ? 187.277 207.703 195.136 1.00 62.07  ? 269 TRP D CD2 1 
ATOM   15393 N  NE1 . TRP F 3 269 ? 185.202 207.690 195.974 1.00 62.07  ? 269 TRP D NE1 1 
ATOM   15394 C  CE2 . TRP F 3 269 ? 186.443 207.134 196.116 1.00 62.07  ? 269 TRP D CE2 1 
ATOM   15395 C  CE3 . TRP F 3 269 ? 188.610 207.301 195.067 1.00 62.07  ? 269 TRP D CE3 1 
ATOM   15396 C  CZ2 . TRP F 3 269 ? 186.898 206.186 197.020 1.00 62.07  ? 269 TRP D CZ2 1 
ATOM   15397 C  CZ3 . TRP F 3 269 ? 189.060 206.362 195.964 1.00 62.07  ? 269 TRP D CZ3 1 
ATOM   15398 C  CH2 . TRP F 3 269 ? 188.208 205.813 196.930 1.00 62.07  ? 269 TRP D CH2 1 
ATOM   15399 N  N   . SER F 3 270 ? 187.048 211.967 191.298 1.00 63.23  ? 270 SER D N   1 
ATOM   15400 C  CA  . SER F 3 270 ? 187.784 212.892 190.448 1.00 63.23  ? 270 SER D CA  1 
ATOM   15401 C  C   . SER F 3 270 ? 187.598 214.321 190.925 1.00 63.23  ? 270 SER D C   1 
ATOM   15402 O  O   . SER F 3 270 ? 188.536 215.123 190.882 1.00 63.23  ? 270 SER D O   1 
ATOM   15403 C  CB  . SER F 3 270 ? 187.338 212.754 188.998 1.00 63.23  ? 270 SER D CB  1 
ATOM   15404 O  OG  . SER F 3 270 ? 186.189 213.540 188.757 1.00 63.23  ? 270 SER D OG  1 
ATOM   15405 N  N   . ALA F 3 271 ? 186.398 214.658 191.383 1.00 70.73  ? 271 ALA D N   1 
ATOM   15406 C  CA  . ALA F 3 271 ? 186.133 215.981 191.941 1.00 70.73  ? 271 ALA D CA  1 
ATOM   15407 C  C   . ALA F 3 271 ? 186.541 216.074 193.400 1.00 70.73  ? 271 ALA D C   1 
ATOM   15408 O  O   . ALA F 3 271 ? 185.739 216.466 194.250 1.00 70.73  ? 271 ALA D O   1 
ATOM   15409 C  CB  . ALA F 3 271 ? 184.660 216.327 191.768 1.00 70.73  ? 271 ALA D CB  1 
ATOM   15410 N  N   . SER F 3 272 ? 187.783 215.727 193.721 1.00 81.29  ? 272 SER D N   1 
ATOM   15411 C  CA  . SER F 3 272 ? 188.267 215.710 195.091 1.00 81.29  ? 272 SER D CA  1 
ATOM   15412 C  C   . SER F 3 272 ? 189.572 216.480 195.185 1.00 81.29  ? 272 SER D C   1 
ATOM   15413 O  O   . SER F 3 272 ? 190.366 216.486 194.241 1.00 81.29  ? 272 SER D O   1 
ATOM   15414 C  CB  . SER F 3 272 ? 188.483 214.283 195.576 1.00 81.29  ? 272 SER D CB  1 
ATOM   15415 O  OG  . SER F 3 272 ? 187.307 213.517 195.415 1.00 81.29  ? 272 SER D OG  1 
ATOM   15416 N  N   . VAL F 3 273 ? 189.799 217.111 196.338 1.00 96.48  ? 273 VAL D N   1 
ATOM   15417 C  CA  . VAL F 3 273 ? 191.025 217.880 196.535 1.00 96.48  ? 273 VAL D CA  1 
ATOM   15418 C  C   . VAL F 3 273 ? 192.238 216.963 196.551 1.00 96.48  ? 273 VAL D C   1 
ATOM   15419 O  O   . VAL F 3 273 ? 193.379 217.408 196.380 1.00 96.48  ? 273 VAL D O   1 
ATOM   15420 C  CB  . VAL F 3 273 ? 190.930 218.720 197.819 1.00 96.48  ? 273 VAL D CB  1 
ATOM   15421 C  CG1 . VAL F 3 273 ? 190.179 219.999 197.544 1.00 96.48  ? 273 VAL D CG1 1 
ATOM   15422 C  CG2 . VAL F 3 273 ? 190.235 217.934 198.904 1.00 96.48  ? 273 VAL D CG2 1 
ATOM   15423 N  N   . ASP F 3 274 ? 192.013 215.667 196.755 1.00 85.73  ? 274 ASP D N   1 
ATOM   15424 C  CA  . ASP F 3 274 ? 193.110 214.711 196.705 1.00 85.73  ? 274 ASP D CA  1 
ATOM   15425 C  C   . ASP F 3 274 ? 193.728 214.646 195.316 1.00 85.73  ? 274 ASP D C   1 
ATOM   15426 O  O   . ASP F 3 274 ? 194.934 214.425 195.172 1.00 85.73  ? 274 ASP D O   1 
ATOM   15427 C  CB  . ASP F 3 274 ? 192.605 213.334 197.136 1.00 85.73  ? 274 ASP D CB  1 
ATOM   15428 C  CG  . ASP F 3 274 ? 193.627 212.239 196.924 1.00 85.73  ? 274 ASP D CG  1 
ATOM   15429 O  OD1 . ASP F 3 274 ? 193.846 211.826 195.762 1.00 85.73  ? 274 ASP D OD1 1 
ATOM   15430 O  OD2 . ASP F 3 274 ? 194.211 211.786 197.926 1.00 85.73  ? 274 ASP D OD2 1 
ATOM   15431 N  N   . SER F 3 275 ? 192.918 214.834 194.279 1.00 75.70  ? 275 SER D N   1 
ATOM   15432 C  CA  . SER F 3 275 ? 193.347 214.575 192.912 1.00 75.70  ? 275 SER D CA  1 
ATOM   15433 C  C   . SER F 3 275 ? 192.990 215.761 192.016 1.00 75.70  ? 275 SER D C   1 
ATOM   15434 O  O   . SER F 3 275 ? 192.404 215.606 190.947 1.00 75.70  ? 275 SER D O   1 
ATOM   15435 C  CB  . SER F 3 275 ? 192.733 213.278 192.393 1.00 75.70  ? 275 SER D CB  1 
ATOM   15436 O  OG  . SER F 3 275 ? 191.320 213.330 192.431 1.00 75.70  ? 275 SER D OG  1 
ATOM   15437 N  N   . THR F 3 276 ? 193.333 216.965 192.466 1.00 73.49  ? 276 THR D N   1 
ATOM   15438 C  CA  . THR F 3 276 ? 193.270 218.131 191.599 1.00 73.49  ? 276 THR D CA  1 
ATOM   15439 C  C   . THR F 3 276 ? 194.562 218.376 190.841 1.00 73.49  ? 276 THR D C   1 
ATOM   15440 O  O   . THR F 3 276 ? 194.598 219.264 189.986 1.00 73.49  ? 276 THR D O   1 
ATOM   15441 C  CB  . THR F 3 276 ? 192.925 219.386 192.396 1.00 73.49  ? 276 THR D CB  1 
ATOM   15442 O  OG1 . THR F 3 276 ? 194.094 219.848 193.082 1.00 73.49  ? 276 THR D OG1 1 
ATOM   15443 C  CG2 . THR F 3 276 ? 191.836 219.096 193.378 1.00 73.49  ? 276 THR D CG2 1 
ATOM   15444 N  N   . TYR F 3 277 ? 195.613 217.612 191.118 1.00 59.81  ? 277 TYR D N   1 
ATOM   15445 C  CA  . TYR F 3 277 ? 196.838 217.768 190.348 1.00 59.81  ? 277 TYR D CA  1 
ATOM   15446 C  C   . TYR F 3 277 ? 196.668 217.266 188.921 1.00 59.81  ? 277 TYR D C   1 
ATOM   15447 O  O   . TYR F 3 277 ? 197.545 217.488 188.082 1.00 59.81  ? 277 TYR D O   1 
ATOM   15448 C  CB  . TYR F 3 277 ? 197.988 217.068 191.070 1.00 59.81  ? 277 TYR D CB  1 
ATOM   15449 C  CG  . TYR F 3 277 ? 197.924 215.561 191.082 1.00 59.81  ? 277 TYR D CG  1 
ATOM   15450 C  CD1 . TYR F 3 277 ? 198.261 214.812 189.968 1.00 59.81  ? 277 TYR D CD1 1 
ATOM   15451 C  CD2 . TYR F 3 277 ? 197.583 214.886 192.239 1.00 59.81  ? 277 TYR D CD2 1 
ATOM   15452 C  CE1 . TYR F 3 277 ? 198.217 213.445 189.997 1.00 59.81  ? 277 TYR D CE1 1 
ATOM   15453 C  CE2 . TYR F 3 277 ? 197.533 213.518 192.274 1.00 59.81  ? 277 TYR D CE2 1 
ATOM   15454 C  CZ  . TYR F 3 277 ? 197.852 212.804 191.150 1.00 59.81  ? 277 TYR D CZ  1 
ATOM   15455 O  OH  . TYR F 3 277 ? 197.808 211.436 191.184 1.00 59.81  ? 277 TYR D OH  1 
ATOM   15456 N  N   . LEU F 3 278 ? 195.550 216.601 188.627 1.00 57.83  ? 278 LEU D N   1 
ATOM   15457 C  CA  . LEU F 3 278 ? 195.322 216.059 187.291 1.00 57.83  ? 278 LEU D CA  1 
ATOM   15458 C  C   . LEU F 3 278 ? 195.159 217.158 186.253 1.00 57.83  ? 278 LEU D C   1 
ATOM   15459 O  O   . LEU F 3 278 ? 195.591 217.009 185.106 1.00 57.83  ? 278 LEU D O   1 
ATOM   15460 C  CB  . LEU F 3 278 ? 194.090 215.167 187.307 1.00 57.83  ? 278 LEU D CB  1 
ATOM   15461 C  CG  . LEU F 3 278 ? 194.231 214.104 188.375 1.00 57.83  ? 278 LEU D CG  1 
ATOM   15462 C  CD1 . LEU F 3 278 ? 192.944 213.331 188.498 1.00 57.83  ? 278 LEU D CD1 1 
ATOM   15463 C  CD2 . LEU F 3 278 ? 195.397 213.233 188.001 1.00 57.83  ? 278 LEU D CD2 1 
ATOM   15464 N  N   . THR F 3 279 ? 194.512 218.256 186.626 1.00 58.39  ? 279 THR D N   1 
ATOM   15465 C  CA  . THR F 3 279 ? 194.231 219.330 185.684 1.00 58.39  ? 279 THR D CA  1 
ATOM   15466 C  C   . THR F 3 279 ? 195.499 219.784 184.981 1.00 58.39  ? 279 THR D C   1 
ATOM   15467 O  O   . THR F 3 279 ? 196.485 220.149 185.626 1.00 58.39  ? 279 THR D O   1 
ATOM   15468 C  CB  . THR F 3 279 ? 193.591 220.507 186.419 1.00 58.39  ? 279 THR D CB  1 
ATOM   15469 O  OG1 . THR F 3 279 ? 192.212 220.219 186.664 1.00 58.39  ? 279 THR D OG1 1 
ATOM   15470 C  CG2 . THR F 3 279 ? 193.690 221.782 185.588 1.00 58.39  ? 279 THR D CG2 1 
ATOM   15471 N  N   . GLY F 3 280 ? 195.477 219.753 183.651 1.00 53.56  ? 280 GLY D N   1 
ATOM   15472 C  CA  . GLY F 3 280 ? 196.625 220.161 182.866 1.00 53.56  ? 280 GLY D CA  1 
ATOM   15473 C  C   . GLY F 3 280 ? 197.685 219.090 182.721 1.00 53.56  ? 280 GLY D C   1 
ATOM   15474 O  O   . GLY F 3 280 ? 198.878 219.355 182.894 1.00 53.56  ? 280 GLY D O   1 
ATOM   15475 N  N   . LYS F 3 281 ? 197.260 217.873 182.406 1.00 44.98  ? 281 LYS D N   1 
ATOM   15476 C  CA  . LYS F 3 281 ? 198.172 216.769 182.135 1.00 44.98  ? 281 LYS D CA  1 
ATOM   15477 C  C   . LYS F 3 281 ? 197.917 216.297 180.716 1.00 44.98  ? 281 LYS D C   1 
ATOM   15478 O  O   . LYS F 3 281 ? 196.831 215.798 180.409 1.00 44.98  ? 281 LYS D O   1 
ATOM   15479 C  CB  . LYS F 3 281 ? 197.985 215.629 183.131 1.00 44.98  ? 281 LYS D CB  1 
ATOM   15480 C  CG  . LYS F 3 281 ? 198.819 215.767 184.377 1.00 44.98  ? 281 LYS D CG  1 
ATOM   15481 C  CD  . LYS F 3 281 ? 199.081 214.417 184.992 1.00 44.98  ? 281 LYS D CD  1 
ATOM   15482 C  CE  . LYS F 3 281 ? 199.919 214.546 186.236 1.00 44.98  ? 281 LYS D CE  1 
ATOM   15483 N  NZ  . LYS F 3 281 ? 200.527 215.895 186.345 1.00 44.98  ? 281 LYS D NZ  1 
ATOM   15484 N  N   . ARG F 3 282 ? 198.908 216.463 179.851 1.00 43.42  ? 282 ARG D N   1 
ATOM   15485 C  CA  . ARG F 3 282 ? 198.771 216.005 178.481 1.00 43.42  ? 282 ARG D CA  1 
ATOM   15486 C  C   . ARG F 3 282 ? 198.727 214.485 178.453 1.00 43.42  ? 282 ARG D C   1 
ATOM   15487 O  O   . ARG F 3 282 ? 199.571 213.817 179.052 1.00 43.42  ? 282 ARG D O   1 
ATOM   15488 C  CB  . ARG F 3 282 ? 199.939 216.528 177.647 1.00 43.42  ? 282 ARG D CB  1 
ATOM   15489 C  CG  . ARG F 3 282 ? 199.731 217.932 177.117 1.00 43.42  ? 282 ARG D CG  1 
ATOM   15490 C  CD  . ARG F 3 282 ? 200.938 218.421 176.346 1.00 43.42  ? 282 ARG D CD  1 
ATOM   15491 N  NE  . ARG F 3 282 ? 202.178 217.960 176.950 1.00 43.42  ? 282 ARG D NE  1 
ATOM   15492 C  CZ  . ARG F 3 282 ? 202.805 218.599 177.924 1.00 43.42  ? 282 ARG D CZ  1 
ATOM   15493 N  NH1 . ARG F 3 282 ? 202.301 219.695 178.463 1.00 43.42  ? 282 ARG D NH1 1 
ATOM   15494 N  NH2 . ARG F 3 282 ? 203.954 218.115 178.384 1.00 43.42  ? 282 ARG D NH2 1 
ATOM   15495 N  N   . VAL F 3 283 ? 197.726 213.935 177.770 1.00 33.74  ? 283 VAL D N   1 
ATOM   15496 C  CA  . VAL F 3 283 ? 197.591 212.489 177.678 1.00 33.74  ? 283 VAL D CA  1 
ATOM   15497 C  C   . VAL F 3 283 ? 197.592 212.072 176.217 1.00 33.74  ? 283 VAL D C   1 
ATOM   15498 O  O   . VAL F 3 283 ? 196.853 212.624 175.400 1.00 33.74  ? 283 VAL D O   1 
ATOM   15499 C  CB  . VAL F 3 283 ? 196.324 212.004 178.398 1.00 33.74  ? 283 VAL D CB  1 
ATOM   15500 C  CG1 . VAL F 3 283 ? 196.374 212.430 179.832 1.00 33.74  ? 283 VAL D CG1 1 
ATOM   15501 C  CG2 . VAL F 3 283 ? 195.081 212.554 177.754 1.00 33.74  ? 283 VAL D CG2 1 
ATOM   15502 N  N   . PHE F 3 284 ? 198.456 211.139 175.859 1.00 30.40  ? 284 PHE D N   1 
ATOM   15503 C  CA  . PHE F 3 284 ? 198.398 210.578 174.521 1.00 30.40  ? 284 PHE D CA  1 
ATOM   15504 C  C   . PHE F 3 284 ? 197.460 209.386 174.499 1.00 30.40  ? 284 PHE D C   1 
ATOM   15505 O  O   . PHE F 3 284 ? 197.473 208.558 175.408 1.00 30.40  ? 284 PHE D O   1 
ATOM   15506 C  CB  . PHE F 3 284 ? 199.785 210.172 174.058 1.00 30.40  ? 284 PHE D CB  1 
ATOM   15507 C  CG  . PHE F 3 284 ? 199.837 209.787 172.632 1.00 30.40  ? 284 PHE D CG  1 
ATOM   15508 C  CD1 . PHE F 3 284 ? 199.991 210.738 171.656 1.00 30.40  ? 284 PHE D CD1 1 
ATOM   15509 C  CD2 . PHE F 3 284 ? 199.719 208.473 172.261 1.00 30.40  ? 284 PHE D CD2 1 
ATOM   15510 C  CE1 . PHE F 3 284 ? 200.035 210.379 170.341 1.00 30.40  ? 284 PHE D CE1 1 
ATOM   15511 C  CE2 . PHE F 3 284 ? 199.762 208.113 170.949 1.00 30.40  ? 284 PHE D CE2 1 
ATOM   15512 C  CZ  . PHE F 3 284 ? 199.920 209.066 169.990 1.00 30.40  ? 284 PHE D CZ  1 
ATOM   15513 N  N   . LEU F 3 285 ? 196.651 209.293 173.458 1.00 31.33  ? 285 LEU D N   1 
ATOM   15514 C  CA  . LEU F 3 285 ? 195.527 208.366 173.419 1.00 31.33  ? 285 LEU D CA  1 
ATOM   15515 C  C   . LEU F 3 285 ? 195.627 207.542 172.145 1.00 31.33  ? 285 LEU D C   1 
ATOM   15516 O  O   . LEU F 3 285 ? 195.356 208.047 171.054 1.00 31.33  ? 285 LEU D O   1 
ATOM   15517 C  CB  . LEU F 3 285 ? 194.221 209.139 173.472 1.00 31.33  ? 285 LEU D CB  1 
ATOM   15518 C  CG  . LEU F 3 285 ? 193.567 209.308 174.833 1.00 31.33  ? 285 LEU D CG  1 
ATOM   15519 C  CD1 . LEU F 3 285 ? 192.093 209.553 174.684 1.00 31.33  ? 285 LEU D CD1 1 
ATOM   15520 C  CD2 . LEU F 3 285 ? 193.788 208.081 175.632 1.00 31.33  ? 285 LEU D CD2 1 
ATOM   15521 N  N   . PHE F 3 286 ? 196.011 206.284 172.265 1.00 39.31  ? 286 PHE D N   1 
ATOM   15522 C  CA  . PHE F 3 286 ? 196.085 205.398 171.116 1.00 39.31  ? 286 PHE D CA  1 
ATOM   15523 C  C   . PHE F 3 286 ? 195.264 204.141 171.358 1.00 39.31  ? 286 PHE D C   1 
ATOM   15524 O  O   . PHE F 3 286 ? 194.797 203.876 172.463 1.00 39.31  ? 286 PHE D O   1 
ATOM   15525 C  CB  . PHE F 3 286 ? 197.539 205.053 170.806 1.00 39.31  ? 286 PHE D CB  1 
ATOM   15526 C  CG  . PHE F 3 286 ? 197.774 204.685 169.383 1.00 39.31  ? 286 PHE D CG  1 
ATOM   15527 C  CD1 . PHE F 3 286 ? 197.618 205.614 168.388 1.00 39.31  ? 286 PHE D CD1 1 
ATOM   15528 C  CD2 . PHE F 3 286 ? 198.198 203.423 169.042 1.00 39.31  ? 286 PHE D CD2 1 
ATOM   15529 C  CE1 . PHE F 3 286 ? 197.833 205.283 167.077 1.00 39.31  ? 286 PHE D CE1 1 
ATOM   15530 C  CE2 . PHE F 3 286 ? 198.426 203.093 167.730 1.00 39.31  ? 286 PHE D CE2 1 
ATOM   15531 C  CZ  . PHE F 3 286 ? 198.238 204.025 166.748 1.00 39.31  ? 286 PHE D CZ  1 
ATOM   15532 N  N   . GLY F 3 287 ? 195.060 203.386 170.305 1.00 40.05  ? 287 GLY D N   1 
ATOM   15533 C  CA  . GLY F 3 287 ? 194.348 202.137 170.399 1.00 40.05  ? 287 GLY D CA  1 
ATOM   15534 C  C   . GLY F 3 287 ? 193.218 202.102 169.410 1.00 40.05  ? 287 GLY D C   1 
ATOM   15535 O  O   . GLY F 3 287 ? 193.073 202.985 168.575 1.00 40.05  ? 287 GLY D O   1 
ATOM   15536 N  N   . ASP F 3 288 ? 192.392 201.074 169.519 1.00 49.69  ? 288 ASP D N   1 
ATOM   15537 C  CA  . ASP F 3 288 ? 191.272 200.923 168.605 1.00 49.69  ? 288 ASP D CA  1 
ATOM   15538 C  C   . ASP F 3 288 ? 190.296 202.085 168.742 1.00 49.69  ? 288 ASP D C   1 
ATOM   15539 O  O   . ASP F 3 288 ? 190.171 202.690 169.806 1.00 49.69  ? 288 ASP D O   1 
ATOM   15540 C  CB  . ASP F 3 288 ? 190.637 199.541 168.811 1.00 49.69  ? 288 ASP D CB  1 
ATOM   15541 C  CG  . ASP F 3 288 ? 189.587 199.497 169.901 1.00 49.69  ? 288 ASP D CG  1 
ATOM   15542 O  OD1 . ASP F 3 288 ? 189.576 200.360 170.791 1.00 49.69  ? 288 ASP D OD1 1 
ATOM   15543 O  OD2 . ASP F 3 288 ? 188.802 198.531 169.919 1.00 49.69  ? 288 ASP D OD2 1 
ATOM   15544 N  N   . ALA F 3 289 ? 189.645 202.432 167.633 1.00 55.07  ? 289 ALA D N   1 
ATOM   15545 C  CA  . ALA F 3 289 ? 189.044 203.756 167.501 1.00 55.07  ? 289 ALA D CA  1 
ATOM   15546 C  C   . ALA F 3 289 ? 187.945 204.001 168.528 1.00 55.07  ? 289 ALA D C   1 
ATOM   15547 O  O   . ALA F 3 289 ? 187.854 205.088 169.105 1.00 55.07  ? 289 ALA D O   1 
ATOM   15548 C  CB  . ALA F 3 289 ? 188.508 203.942 166.086 1.00 55.07  ? 289 ALA D CB  1 
ATOM   15549 N  N   . THR F 3 290 ? 187.085 203.007 168.757 1.00 42.18  ? 290 THR D N   1 
ATOM   15550 C  CA  . THR F 3 290 ? 185.989 203.169 169.706 1.00 42.18  ? 290 THR D CA  1 
ATOM   15551 C  C   . THR F 3 290 ? 186.494 203.511 171.096 1.00 42.18  ? 290 THR D C   1 
ATOM   15552 O  O   . THR F 3 290 ? 186.061 204.494 171.716 1.00 42.18  ? 290 THR D O   1 
ATOM   15553 C  CB  . THR F 3 290 ? 185.163 201.891 169.772 1.00 42.18  ? 290 THR D CB  1 
ATOM   15554 O  OG1 . THR F 3 290 ? 184.468 201.708 168.538 1.00 42.18  ? 290 THR D OG1 1 
ATOM   15555 C  CG2 . THR F 3 290 ? 184.179 201.969 170.905 1.00 42.18  ? 290 THR D CG2 1 
ATOM   15556 N  N   . HIS F 3 291 ? 187.413 202.690 171.598 1.00 33.54  ? 291 HIS D N   1 
ATOM   15557 C  CA  . HIS F 3 291 ? 187.925 202.904 172.939 1.00 33.54  ? 291 HIS D CA  1 
ATOM   15558 C  C   . HIS F 3 291 ? 188.639 204.239 173.024 1.00 33.54  ? 291 HIS D C   1 
ATOM   15559 O  O   . HIS F 3 291 ? 188.575 204.918 174.049 1.00 33.54  ? 291 HIS D O   1 
ATOM   15560 C  CB  . HIS F 3 291 ? 188.852 201.767 173.336 1.00 33.54  ? 291 HIS D CB  1 
ATOM   15561 C  CG  . HIS F 3 291 ? 188.137 200.514 173.719 1.00 33.54  ? 291 HIS D CG  1 
ATOM   15562 N  ND1 . HIS F 3 291 ? 187.788 199.549 172.802 1.00 33.54  ? 291 HIS D ND1 1 
ATOM   15563 C  CD2 . HIS F 3 291 ? 187.705 200.066 174.920 1.00 33.54  ? 291 HIS D CD2 1 
ATOM   15564 C  CE1 . HIS F 3 291 ? 187.172 198.559 173.420 1.00 33.54  ? 291 HIS D CE1 1 
ATOM   15565 N  NE2 . HIS F 3 291 ? 187.107 198.848 174.706 1.00 33.54  ? 291 HIS D NE2 1 
ATOM   15566 N  N   . VAL F 3 292 ? 189.300 204.650 171.944 1.00 43.33  ? 292 VAL D N   1 
ATOM   15567 C  CA  . VAL F 3 292 ? 190.030 205.915 171.969 1.00 43.33  ? 292 VAL D CA  1 
ATOM   15568 C  C   . VAL F 3 292 ? 189.073 207.096 172.012 1.00 43.33  ? 292 VAL D C   1 
ATOM   15569 O  O   . VAL F 3 292 ? 189.292 208.056 172.749 1.00 43.33  ? 292 VAL D O   1 
ATOM   15570 C  CB  . VAL F 3 292 ? 190.989 206.022 170.780 1.00 43.33  ? 292 VAL D CB  1 
ATOM   15571 C  CG1 . VAL F 3 292 ? 191.617 207.371 170.787 1.00 43.33  ? 292 VAL D CG1 1 
ATOM   15572 C  CG2 . VAL F 3 292 ? 192.066 204.998 170.927 1.00 43.33  ? 292 VAL D CG2 1 
ATOM   15573 N  N   . ILE F 3 293 ? 188.002 207.055 171.222 1.00 84.28  ? 293 ILE D N   1 
ATOM   15574 C  CA  . ILE F 3 293 ? 187.049 208.165 171.246 1.00 84.28  ? 293 ILE D CA  1 
ATOM   15575 C  C   . ILE F 3 293 ? 186.396 208.264 172.617 1.00 84.28  ? 293 ILE D C   1 
ATOM   15576 O  O   . ILE F 3 293 ? 186.253 209.355 173.193 1.00 84.28  ? 293 ILE D O   1 
ATOM   15577 C  CB  . ILE F 3 293 ? 185.996 207.995 170.142 1.00 84.28  ? 293 ILE D CB  1 
ATOM   15578 C  CG1 . ILE F 3 293 ? 186.657 208.013 168.772 1.00 84.28  ? 293 ILE D CG1 1 
ATOM   15579 C  CG2 . ILE F 3 293 ? 184.981 209.102 170.235 1.00 84.28  ? 293 ILE D CG2 1 
ATOM   15580 C  CD1 . ILE F 3 293 ? 185.889 207.246 167.726 1.00 84.28  ? 293 ILE D CD1 1 
ATOM   15581 N  N   . ALA F 3 294 ? 185.987 207.119 173.162 1.00 41.79  ? 294 ALA D N   1 
ATOM   15582 C  CA  . ALA F 3 294 ? 185.367 207.128 174.480 1.00 41.79  ? 294 ALA D CA  1 
ATOM   15583 C  C   . ALA F 3 294 ? 186.341 207.631 175.537 1.00 41.79  ? 294 ALA D C   1 
ATOM   15584 O  O   . ALA F 3 294 ? 185.978 208.438 176.403 1.00 41.79  ? 294 ALA D O   1 
ATOM   15585 C  CB  . ALA F 3 294 ? 184.866 205.732 174.822 1.00 41.79  ? 294 ALA D CB  1 
ATOM   15586 N  N   . ALA F 3 295 ? 187.589 207.171 175.477 1.00 41.09  ? 295 ALA D N   1 
ATOM   15587 C  CA  . ALA F 3 295 ? 188.600 207.658 176.399 1.00 41.09  ? 295 ALA D CA  1 
ATOM   15588 C  C   . ALA F 3 295 ? 188.839 209.140 176.207 1.00 41.09  ? 295 ALA D C   1 
ATOM   15589 O  O   . ALA F 3 295 ? 189.194 209.841 177.152 1.00 41.09  ? 295 ALA D O   1 
ATOM   15590 C  CB  . ALA F 3 295 ? 189.901 206.891 176.209 1.00 41.09  ? 295 ALA D CB  1 
ATOM   15591 N  N   . ALA F 3 296 ? 188.654 209.639 174.990 1.00 48.39  ? 296 ALA D N   1 
ATOM   15592 C  CA  . ALA F 3 296 ? 188.783 211.069 174.761 1.00 48.39  ? 296 ALA D CA  1 
ATOM   15593 C  C   . ALA F 3 296 ? 187.740 211.820 175.558 1.00 48.39  ? 296 ALA D C   1 
ATOM   15594 O  O   . ALA F 3 296 ? 188.050 212.776 176.276 1.00 48.39  ? 296 ALA D O   1 
ATOM   15595 C  CB  . ALA F 3 296 ? 188.639 211.381 173.277 1.00 48.39  ? 296 ALA D CB  1 
ATOM   15596 N  N   . ARG F 3 297 ? 186.488 211.382 175.448 1.00 42.75  ? 297 ARG D N   1 
ATOM   15597 C  CA  . ARG F 3 297 ? 185.434 212.037 176.212 1.00 42.75  ? 297 ARG D CA  1 
ATOM   15598 C  C   . ARG F 3 297 ? 185.736 211.988 177.700 1.00 42.75  ? 297 ARG D C   1 
ATOM   15599 O  O   . ARG F 3 297 ? 185.640 213.000 178.400 1.00 42.75  ? 297 ARG D O   1 
ATOM   15600 C  CB  . ARG F 3 297 ? 184.076 211.408 175.931 1.00 42.75  ? 297 ARG D CB  1 
ATOM   15601 C  CG  . ARG F 3 297 ? 183.365 212.015 174.758 1.00 42.75  ? 297 ARG D CG  1 
ATOM   15602 C  CD  . ARG F 3 297 ? 181.929 211.559 174.730 1.00 42.75  ? 297 ARG D CD  1 
ATOM   15603 N  NE  . ARG F 3 297 ? 181.034 212.594 175.227 1.00 42.75  ? 297 ARG D NE  1 
ATOM   15604 C  CZ  . ARG F 3 297 ? 179.981 212.361 175.995 1.00 42.75  ? 297 ARG D CZ  1 
ATOM   15605 N  NH1 . ARG F 3 297 ? 179.674 211.141 176.387 1.00 42.75  ? 297 ARG D NH1 1 
ATOM   15606 N  NH2 . ARG F 3 297 ? 179.216 213.378 176.375 1.00 42.75  ? 297 ARG D NH2 1 
ATOM   15607 N  N   . VAL F 3 298 ? 186.126 210.815 178.197 1.00 43.55  ? 298 VAL D N   1 
ATOM   15608 C  CA  . VAL F 3 298 ? 186.384 210.685 179.630 1.00 43.55  ? 298 VAL D CA  1 
ATOM   15609 C  C   . VAL F 3 298 ? 187.529 211.592 180.058 1.00 43.55  ? 298 VAL D C   1 
ATOM   15610 O  O   . VAL F 3 298 ? 187.397 212.376 180.998 1.00 43.55  ? 298 VAL D O   1 
ATOM   15611 C  CB  . VAL F 3 298 ? 186.651 209.224 180.010 1.00 43.55  ? 298 VAL D CB  1 
ATOM   15612 C  CG1 . VAL F 3 298 ? 186.697 209.097 181.506 1.00 43.55  ? 298 VAL D CG1 1 
ATOM   15613 C  CG2 . VAL F 3 298 ? 185.539 208.366 179.480 1.00 43.55  ? 298 VAL D CG2 1 
ATOM   15614 N  N   . ALA F 3 299 ? 188.654 211.533 179.348 1.00 45.96  ? 299 ALA D N   1 
ATOM   15615 C  CA  . ALA F 3 299 ? 189.827 212.298 179.748 1.00 45.96  ? 299 ALA D CA  1 
ATOM   15616 C  C   . ALA F 3 299 ? 189.551 213.791 179.707 1.00 45.96  ? 299 ALA D C   1 
ATOM   15617 O  O   . ALA F 3 299 ? 189.977 214.539 180.592 1.00 45.96  ? 299 ALA D O   1 
ATOM   15618 C  CB  . ALA F 3 299 ? 191.012 211.949 178.854 1.00 45.96  ? 299 ALA D CB  1 
ATOM   15619 N  N   . ARG F 3 300 ? 188.842 214.253 178.681 1.00 40.83  ? 300 ARG D N   1 
ATOM   15620 C  CA  . ARG F 3 300 ? 188.606 215.686 178.583 1.00 40.83  ? 300 ARG D CA  1 
ATOM   15621 C  C   . ARG F 3 300 ? 187.568 216.162 179.585 1.00 40.83  ? 300 ARG D C   1 
ATOM   15622 O  O   . ARG F 3 300 ? 187.690 217.269 180.114 1.00 40.83  ? 300 ARG D O   1 
ATOM   15623 C  CB  . ARG F 3 300 ? 188.178 216.056 177.171 1.00 40.83  ? 300 ARG D CB  1 
ATOM   15624 C  CG  . ARG F 3 300 ? 188.285 217.527 176.864 1.00 40.83  ? 300 ARG D CG  1 
ATOM   15625 C  CD  . ARG F 3 300 ? 186.908 218.062 176.576 1.00 40.83  ? 300 ARG D CD  1 
ATOM   15626 N  NE  . ARG F 3 300 ? 186.376 217.532 175.328 1.00 40.83  ? 300 ARG D NE  1 
ATOM   15627 C  CZ  . ARG F 3 300 ? 185.087 217.494 175.024 1.00 40.83  ? 300 ARG D CZ  1 
ATOM   15628 N  NH1 . ARG F 3 300 ? 184.164 217.912 175.874 1.00 40.83  ? 300 ARG D NH1 1 
ATOM   15629 N  NH2 . ARG F 3 300 ? 184.712 217.004 173.847 1.00 40.83  ? 300 ARG D NH2 1 
ATOM   15630 N  N   . ASP F 3 301 ? 186.542 215.361 179.865 1.00 47.73  ? 301 ASP D N   1 
ATOM   15631 C  CA  . ASP F 3 301 ? 185.456 215.855 180.698 1.00 47.73  ? 301 ASP D CA  1 
ATOM   15632 C  C   . ASP F 3 301 ? 185.583 215.404 182.144 1.00 47.73  ? 301 ASP D C   1 
ATOM   15633 O  O   . ASP F 3 301 ? 185.667 216.232 183.053 1.00 47.73  ? 301 ASP D O   1 
ATOM   15634 C  CB  . ASP F 3 301 ? 184.108 215.395 180.146 1.00 47.73  ? 301 ASP D CB  1 
ATOM   15635 C  CG  . ASP F 3 301 ? 183.980 215.616 178.655 1.00 47.73  ? 301 ASP D CG  1 
ATOM   15636 O  OD1 . ASP F 3 301 ? 184.314 216.720 178.181 1.00 47.73  ? 301 ASP D OD1 1 
ATOM   15637 O  OD2 . ASP F 3 301 ? 183.534 214.687 177.954 1.00 47.73  ? 301 ASP D OD2 1 
ATOM   15638 N  N   . GLU F 3 302 ? 185.608 214.093 182.364 1.00 46.99  ? 302 GLU D N   1 
ATOM   15639 C  CA  . GLU F 3 302 ? 185.444 213.560 183.709 1.00 46.99  ? 302 GLU D CA  1 
ATOM   15640 C  C   . GLU F 3 302 ? 186.685 213.787 184.559 1.00 46.99  ? 302 GLU D C   1 
ATOM   15641 O  O   . GLU F 3 302 ? 186.594 213.900 185.786 1.00 46.99  ? 302 GLU D O   1 
ATOM   15642 C  CB  . GLU F 3 302 ? 185.124 212.073 183.617 1.00 46.99  ? 302 GLU D CB  1 
ATOM   15643 C  CG  . GLU F 3 302 ? 184.146 211.760 182.505 1.00 46.99  ? 302 GLU D CG  1 
ATOM   15644 C  CD  . GLU F 3 302 ? 182.804 211.286 183.008 1.00 46.99  ? 302 GLU D CD  1 
ATOM   15645 O  OE1 . GLU F 3 302 ? 182.557 211.387 184.226 1.00 46.99  ? 302 GLU D OE1 1 
ATOM   15646 O  OE2 . GLU F 3 302 ? 181.992 210.822 182.179 1.00 46.99  ? 302 GLU D OE2 1 
ATOM   15647 N  N   . MET F 3 303 ? 187.856 213.850 183.927 1.00 33.39  ? 303 MET D N   1 
ATOM   15648 C  CA  . MET F 3 303 ? 189.123 213.925 184.642 1.00 33.39  ? 303 MET D CA  1 
ATOM   15649 C  C   . MET F 3 303 ? 189.809 215.268 184.457 1.00 33.39  ? 303 MET D C   1 
ATOM   15650 O  O   . MET F 3 303 ? 190.675 215.633 185.252 1.00 33.39  ? 303 MET D O   1 
ATOM   15651 C  CB  . MET F 3 303 ? 190.048 212.811 184.174 1.00 33.39  ? 303 MET D CB  1 
ATOM   15652 C  CG  . MET F 3 303 ? 189.511 211.434 184.398 1.00 33.39  ? 303 MET D CG  1 
ATOM   15653 S  SD  . MET F 3 303 ? 190.853 210.255 184.333 1.00 33.39  ? 303 MET D SD  1 
ATOM   15654 C  CE  . MET F 3 303 ? 190.185 208.988 185.368 1.00 33.39  ? 303 MET D CE  1 
ATOM   15655 N  N   . GLY F 3 304 ? 189.445 216.007 183.420 1.00 41.79  ? 304 GLY D N   1 
ATOM   15656 C  CA  . GLY F 3 304 ? 190.061 217.290 183.163 1.00 41.79  ? 304 GLY D CA  1 
ATOM   15657 C  C   . GLY F 3 304 ? 191.428 217.189 182.527 1.00 41.79  ? 304 GLY D C   1 
ATOM   15658 O  O   . GLY F 3 304 ? 192.159 218.179 182.446 1.00 41.79  ? 304 GLY D O   1 
ATOM   15659 N  N   . PHE F 3 305 ? 191.776 216.003 182.050 1.00 35.18  ? 305 PHE D N   1 
ATOM   15660 C  CA  . PHE F 3 305 ? 193.015 215.811 181.310 1.00 35.18  ? 305 PHE D CA  1 
ATOM   15661 C  C   . PHE F 3 305 ? 192.935 216.631 180.031 1.00 35.18  ? 305 PHE D C   1 
ATOM   15662 O  O   . PHE F 3 305 ? 191.893 216.655 179.373 1.00 35.18  ? 305 PHE D O   1 
ATOM   15663 C  CB  . PHE F 3 305 ? 193.217 214.336 180.984 1.00 35.18  ? 305 PHE D CB  1 
ATOM   15664 C  CG  . PHE F 3 305 ? 193.830 213.546 182.088 1.00 35.18  ? 305 PHE D CG  1 
ATOM   15665 C  CD1 . PHE F 3 305 ? 194.678 214.138 182.987 1.00 35.18  ? 305 PHE D CD1 1 
ATOM   15666 C  CD2 . PHE F 3 305 ? 193.563 212.202 182.214 1.00 35.18  ? 305 PHE D CD2 1 
ATOM   15667 C  CE1 . PHE F 3 305 ? 195.239 213.406 183.995 1.00 35.18  ? 305 PHE D CE1 1 
ATOM   15668 C  CE2 . PHE F 3 305 ? 194.123 211.473 183.218 1.00 35.18  ? 305 PHE D CE2 1 
ATOM   15669 C  CZ  . PHE F 3 305 ? 194.960 212.072 184.109 1.00 35.18  ? 305 PHE D CZ  1 
ATOM   15670 N  N   . GLU F 3 306 ? 194.008 217.330 179.688 1.00 41.64  ? 306 GLU D N   1 
ATOM   15671 C  CA  . GLU F 3 306 ? 194.090 217.967 178.375 1.00 41.64  ? 306 GLU D CA  1 
ATOM   15672 C  C   . GLU F 3 306 ? 194.679 216.958 177.398 1.00 41.64  ? 306 GLU D C   1 
ATOM   15673 O  O   . GLU F 3 306 ? 195.839 216.563 177.519 1.00 41.64  ? 306 GLU D O   1 
ATOM   15674 C  CB  . GLU F 3 306 ? 194.920 219.244 178.453 1.00 41.64  ? 306 GLU D CB  1 
ATOM   15675 C  CG  . GLU F 3 306 ? 195.752 219.563 177.224 1.00 41.64  ? 306 GLU D CG  1 
ATOM   15676 C  CD  . GLU F 3 306 ? 196.543 220.848 177.381 1.00 41.64  ? 306 GLU D CD  1 
ATOM   15677 O  OE1 . GLU F 3 306 ? 195.944 221.868 177.777 1.00 41.64  ? 306 GLU D OE1 1 
ATOM   15678 O  OE2 . GLU F 3 306 ? 197.761 220.839 177.104 1.00 41.64  ? 306 GLU D OE2 1 
ATOM   15679 N  N   . VAL F 3 307 ? 193.875 216.507 176.434 1.00 32.64  ? 307 VAL D N   1 
ATOM   15680 C  CA  . VAL F 3 307 ? 194.340 215.474 175.518 1.00 32.64  ? 307 VAL D CA  1 
ATOM   15681 C  C   . VAL F 3 307 ? 195.181 216.110 174.427 1.00 32.64  ? 307 VAL D C   1 
ATOM   15682 O  O   . VAL F 3 307 ? 194.824 217.155 173.873 1.00 32.64  ? 307 VAL D O   1 
ATOM   15683 C  CB  . VAL F 3 307 ? 193.154 214.691 174.943 1.00 32.64  ? 307 VAL D CB  1 
ATOM   15684 C  CG1 . VAL F 3 307 ? 192.154 215.630 174.333 1.00 32.64  ? 307 VAL D CG1 1 
ATOM   15685 C  CG2 . VAL F 3 307 ? 193.637 213.706 173.910 1.00 32.64  ? 307 VAL D CG2 1 
ATOM   15686 N  N   . VAL F 3 308 ? 196.318 215.494 174.125 1.00 35.84  ? 308 VAL D N   1 
ATOM   15687 C  CA  . VAL F 3 308 ? 197.306 216.080 173.239 1.00 35.84  ? 308 VAL D CA  1 
ATOM   15688 C  C   . VAL F 3 308 ? 197.353 215.377 171.888 1.00 35.84  ? 308 VAL D C   1 
ATOM   15689 O  O   . VAL F 3 308 ? 197.650 216.006 170.873 1.00 35.84  ? 308 VAL D O   1 
ATOM   15690 C  CB  . VAL F 3 308 ? 198.696 216.091 173.907 1.00 35.84  ? 308 VAL D CB  1 
ATOM   15691 C  CG1 . VAL F 3 308 ? 199.341 214.730 173.826 1.00 35.84  ? 308 VAL D CG1 1 
ATOM   15692 C  CG2 . VAL F 3 308 ? 199.573 217.129 173.253 1.00 35.84  ? 308 VAL D CG2 1 
ATOM   15693 N  N   . GLY F 3 309 ? 197.054 214.087 171.844 1.00 43.01  ? 309 GLY D N   1 
ATOM   15694 C  CA  . GLY F 3 309 ? 197.099 213.379 170.584 1.00 43.01  ? 309 GLY D CA  1 
ATOM   15695 C  C   . GLY F 3 309 ? 196.216 212.159 170.616 1.00 43.01  ? 309 GLY D C   1 
ATOM   15696 O  O   . GLY F 3 309 ? 196.283 211.377 171.564 1.00 43.01  ? 309 GLY D O   1 
ATOM   15697 N  N   . MET F 3 310 ? 195.373 211.986 169.614 1.00 38.94  ? 310 MET D N   1 
ATOM   15698 C  CA  . MET F 3 310 ? 194.483 210.840 169.543 1.00 38.94  ? 310 MET D CA  1 
ATOM   15699 C  C   . MET F 3 310 ? 194.782 210.095 168.259 1.00 38.94  ? 310 MET D C   1 
ATOM   15700 O  O   . MET F 3 310 ? 194.585 210.631 167.168 1.00 38.94  ? 310 MET D O   1 
ATOM   15701 C  CB  . MET F 3 310 ? 193.027 211.277 169.584 1.00 38.94  ? 310 MET D CB  1 
ATOM   15702 C  CG  . MET F 3 310 ? 192.704 212.169 170.737 1.00 38.94  ? 310 MET D CG  1 
ATOM   15703 S  SD  . MET F 3 310 ? 190.937 212.365 170.944 1.00 38.94  ? 310 MET D SD  1 
ATOM   15704 C  CE  . MET F 3 310 ? 190.362 212.047 169.287 1.00 38.94  ? 310 MET D CE  1 
ATOM   15705 N  N   . GLY F 3 311 ? 195.264 208.871 168.383 1.00 49.95  ? 311 GLY D N   1 
ATOM   15706 C  CA  . GLY F 3 311 ? 195.486 208.061 167.207 1.00 49.95  ? 311 GLY D CA  1 
ATOM   15707 C  C   . GLY F 3 311 ? 194.783 206.731 167.308 1.00 49.95  ? 311 GLY D C   1 
ATOM   15708 O  O   . GLY F 3 311 ? 194.330 206.353 168.386 1.00 49.95  ? 311 GLY D O   1 
ATOM   15709 N  N   . CYS F 3 312 ? 194.681 206.011 166.202 1.00 49.62  ? 312 CYS D N   1 
ATOM   15710 C  CA  . CYS F 3 312 ? 194.087 204.689 166.237 1.00 49.62  ? 312 CYS D CA  1 
ATOM   15711 C  C   . CYS F 3 312 ? 194.857 203.815 165.279 1.00 49.62  ? 312 CYS D C   1 
ATOM   15712 O  O   . CYS F 3 312 ? 195.602 204.317 164.440 1.00 49.62  ? 312 CYS D O   1 
ATOM   15713 C  CB  . CYS F 3 312 ? 192.619 204.702 165.839 1.00 49.62  ? 312 CYS D CB  1 
ATOM   15714 S  SG  . CYS F 3 312 ? 192.397 204.558 164.080 1.00 49.62  ? 312 CYS D SG  1 
ATOM   15715 N  N   . TYR F 3 313 ? 194.686 202.508 165.415 1.00 84.28  ? 313 TYR D N   1 
ATOM   15716 C  CA  . TYR F 3 313 ? 195.379 201.588 164.535 1.00 84.28  ? 313 TYR D CA  1 
ATOM   15717 C  C   . TYR F 3 313 ? 194.476 200.951 163.494 1.00 84.28  ? 313 TYR D C   1 
ATOM   15718 O  O   . TYR F 3 313 ? 194.986 200.271 162.606 1.00 84.28  ? 313 TYR D O   1 
ATOM   15719 C  CB  . TYR F 3 313 ? 196.081 200.495 165.346 1.00 84.28  ? 313 TYR D CB  1 
ATOM   15720 C  CG  . TYR F 3 313 ? 195.158 199.586 166.104 1.00 84.28  ? 313 TYR D CG  1 
ATOM   15721 C  CD1 . TYR F 3 313 ? 194.487 198.562 165.468 1.00 84.28  ? 313 TYR D CD1 1 
ATOM   15722 C  CD2 . TYR F 3 313 ? 194.963 199.747 167.459 1.00 84.28  ? 313 TYR D CD2 1 
ATOM   15723 C  CE1 . TYR F 3 313 ? 193.647 197.736 166.153 1.00 84.28  ? 313 TYR D CE1 1 
ATOM   15724 C  CE2 . TYR F 3 313 ? 194.128 198.921 168.150 1.00 84.28  ? 313 TYR D CE2 1 
ATOM   15725 C  CZ  . TYR F 3 313 ? 193.471 197.918 167.491 1.00 84.28  ? 313 TYR D CZ  1 
ATOM   15726 O  OH  . TYR F 3 313 ? 192.626 197.081 168.168 1.00 84.28  ? 313 TYR D OH  1 
ATOM   15727 N  N   . ASN F 3 314 ? 193.163 201.125 163.575 1.00 46.74  ? 314 ASN D N   1 
ATOM   15728 C  CA  . ASN F 3 314 ? 192.270 200.560 162.571 1.00 46.74  ? 314 ASN D CA  1 
ATOM   15729 C  C   . ASN F 3 314 ? 191.839 201.685 161.643 1.00 46.74  ? 314 ASN D C   1 
ATOM   15730 O  O   . ASN F 3 314 ? 191.196 202.643 162.073 1.00 46.74  ? 314 ASN D O   1 
ATOM   15731 C  CB  . ASN F 3 314 ? 191.059 199.858 163.185 1.00 46.74  ? 314 ASN D CB  1 
ATOM   15732 C  CG  . ASN F 3 314 ? 190.438 200.625 164.308 1.00 46.74  ? 314 ASN D CG  1 
ATOM   15733 O  OD1 . ASN F 3 314 ? 190.798 201.766 164.572 1.00 46.74  ? 314 ASN D OD1 1 
ATOM   15734 N  ND2 . ASN F 3 314 ? 189.468 200.011 164.963 1.00 46.74  ? 314 ASN D ND2 1 
ATOM   15735 N  N   . ARG F 3 315 ? 192.201 201.570 160.368 1.00 52.78  ? 315 ARG D N   1 
ATOM   15736 C  CA  . ARG F 3 315 ? 191.804 202.585 159.404 1.00 52.78  ? 315 ARG D CA  1 
ATOM   15737 C  C   . ARG F 3 315 ? 190.309 202.523 159.127 1.00 52.78  ? 315 ARG D C   1 
ATOM   15738 O  O   . ARG F 3 315 ? 189.723 203.510 158.678 1.00 52.78  ? 315 ARG D O   1 
ATOM   15739 C  CB  . ARG F 3 315 ? 192.601 202.399 158.117 1.00 52.78  ? 315 ARG D CB  1 
ATOM   15740 C  CG  . ARG F 3 315 ? 194.085 202.172 158.365 1.00 52.78  ? 315 ARG D CG  1 
ATOM   15741 C  CD  . ARG F 3 315 ? 194.960 202.690 157.246 1.00 52.78  ? 315 ARG D CD  1 
ATOM   15742 N  NE  . ARG F 3 315 ? 195.378 204.068 157.455 1.00 52.78  ? 315 ARG D NE  1 
ATOM   15743 C  CZ  . ARG F 3 315 ? 194.939 205.096 156.745 1.00 52.78  ? 315 ARG D CZ  1 
ATOM   15744 N  NH1 . ARG F 3 315 ? 194.029 204.943 155.798 1.00 52.78  ? 315 ARG D NH1 1 
ATOM   15745 N  NH2 . ARG F 3 315 ? 195.423 206.309 156.993 1.00 52.78  ? 315 ARG D NH2 1 
ATOM   15746 N  N   . GLU F 3 316 ? 189.673 201.385 159.423 1.00 47.95  ? 316 GLU D N   1 
ATOM   15747 C  CA  . GLU F 3 316 ? 188.258 201.196 159.110 1.00 47.95  ? 316 GLU D CA  1 
ATOM   15748 C  C   . GLU F 3 316 ? 187.380 202.232 159.792 1.00 47.95  ? 316 GLU D C   1 
ATOM   15749 O  O   . GLU F 3 316 ? 186.303 202.569 159.291 1.00 47.95  ? 316 GLU D O   1 
ATOM   15750 C  CB  . GLU F 3 316 ? 187.812 199.790 159.518 1.00 47.95  ? 316 GLU D CB  1 
ATOM   15751 C  CG  . GLU F 3 316 ? 188.628 198.637 158.938 1.00 47.95  ? 316 GLU D CG  1 
ATOM   15752 C  CD  . GLU F 3 316 ? 189.940 198.397 159.658 1.00 47.95  ? 316 GLU D CD  1 
ATOM   15753 O  OE1 . GLU F 3 316 ? 190.425 199.327 160.322 1.00 47.95  ? 316 GLU D OE1 1 
ATOM   15754 O  OE2 . GLU F 3 316 ? 190.490 197.281 159.563 1.00 47.95  ? 316 GLU D OE2 1 
ATOM   15755 N  N   . PHE F 3 317 ? 187.813 202.736 160.942 1.00 36.89  ? 317 PHE D N   1 
ATOM   15756 C  CA  . PHE F 3 317 ? 187.055 203.707 161.715 1.00 36.89  ? 317 PHE D CA  1 
ATOM   15757 C  C   . PHE F 3 317 ? 187.761 205.049 161.790 1.00 36.89  ? 317 PHE D C   1 
ATOM   15758 O  O   . PHE F 3 317 ? 187.610 205.774 162.770 1.00 36.89  ? 317 PHE D O   1 
ATOM   15759 C  CB  . PHE F 3 317 ? 186.798 203.186 163.122 1.00 36.89  ? 317 PHE D CB  1 
ATOM   15760 C  CG  . PHE F 3 317 ? 185.611 202.304 163.225 1.00 36.89  ? 317 PHE D CG  1 
ATOM   15761 C  CD1 . PHE F 3 317 ? 185.584 201.088 162.581 1.00 36.89  ? 317 PHE D CD1 1 
ATOM   15762 C  CD2 . PHE F 3 317 ? 184.521 202.685 163.969 1.00 36.89  ? 317 PHE D CD2 1 
ATOM   15763 C  CE1 . PHE F 3 317 ? 184.485 200.270 162.671 1.00 36.89  ? 317 PHE D CE1 1 
ATOM   15764 C  CE2 . PHE F 3 317 ? 183.422 201.873 164.061 1.00 36.89  ? 317 PHE D CE2 1 
ATOM   15765 C  CZ  . PHE F 3 317 ? 183.404 200.662 163.411 1.00 36.89  ? 317 PHE D CZ  1 
ATOM   15766 N  N   . ALA F 3 318 ? 188.542 205.391 160.771 1.00 48.93  ? 318 ALA D N   1 
ATOM   15767 C  CA  . ALA F 3 318 ? 189.320 206.621 160.836 1.00 48.93  ? 318 ALA D CA  1 
ATOM   15768 C  C   . ALA F 3 318 ? 188.419 207.846 160.884 1.00 48.93  ? 318 ALA D C   1 
ATOM   15769 O  O   . ALA F 3 318 ? 188.630 208.749 161.701 1.00 48.93  ? 318 ALA D O   1 
ATOM   15770 C  CB  . ALA F 3 318 ? 190.271 206.702 159.646 1.00 48.93  ? 318 ALA D CB  1 
ATOM   15771 N  N   . ARG F 3 319 ? 187.396 207.885 160.037 1.00 51.05  ? 319 ARG D N   1 
ATOM   15772 C  CA  . ARG F 3 319 ? 186.581 209.084 159.887 1.00 51.05  ? 319 ARG D CA  1 
ATOM   15773 C  C   . ARG F 3 319 ? 185.978 209.545 161.210 1.00 51.05  ? 319 ARG D C   1 
ATOM   15774 O  O   . ARG F 3 319 ? 186.061 210.739 161.527 1.00 51.05  ? 319 ARG D O   1 
ATOM   15775 C  CB  . ARG F 3 319 ? 185.474 208.867 158.858 1.00 51.05  ? 319 ARG D CB  1 
ATOM   15776 C  CG  . ARG F 3 319 ? 185.953 208.903 157.436 1.00 51.05  ? 319 ARG D CG  1 
ATOM   15777 C  CD  . ARG F 3 319 ? 184.832 208.536 156.503 1.00 51.05  ? 319 ARG D CD  1 
ATOM   15778 N  NE  . ARG F 3 319 ? 183.975 209.690 156.276 1.00 51.05  ? 319 ARG D NE  1 
ATOM   15779 C  CZ  . ARG F 3 319 ? 184.294 210.720 155.506 1.00 51.05  ? 319 ARG D CZ  1 
ATOM   15780 N  NH1 . ARG F 3 319 ? 185.422 210.745 154.815 1.00 51.05  ? 319 ARG D NH1 1 
ATOM   15781 N  NH2 . ARG F 3 319 ? 183.460 211.752 155.426 1.00 51.05  ? 319 ARG D NH2 1 
ATOM   15782 N  N   . PRO F 3 320 ? 185.365 208.662 162.008 1.00 46.91  ? 320 PRO D N   1 
ATOM   15783 C  CA  . PRO F 3 320 ? 184.885 209.117 163.318 1.00 46.91  ? 320 PRO D CA  1 
ATOM   15784 C  C   . PRO F 3 320 ? 186.002 209.680 164.160 1.00 46.91  ? 320 PRO D C   1 
ATOM   15785 O  O   . PRO F 3 320 ? 185.807 210.652 164.900 1.00 46.91  ? 320 PRO D O   1 
ATOM   15786 C  CB  . PRO F 3 320 ? 184.293 207.849 163.931 1.00 46.91  ? 320 PRO D CB  1 
ATOM   15787 C  CG  . PRO F 3 320 ? 183.910 207.036 162.794 1.00 46.91  ? 320 PRO D CG  1 
ATOM   15788 C  CD  . PRO F 3 320 ? 184.943 207.277 161.747 1.00 46.91  ? 320 PRO D CD  1 
ATOM   15789 N  N   . MET F 3 321 ? 187.191 209.096 164.050 1.00 40.67  ? 321 MET D N   1 
ATOM   15790 C  CA  . MET F 3 321 ? 188.300 209.542 164.874 1.00 40.67  ? 321 MET D CA  1 
ATOM   15791 C  C   . MET F 3 321 ? 188.800 210.911 164.444 1.00 40.67  ? 321 MET D C   1 
ATOM   15792 O  O   . MET F 3 321 ? 189.127 211.753 165.282 1.00 40.67  ? 321 MET D O   1 
ATOM   15793 C  CB  . MET F 3 321 ? 189.422 208.519 164.852 1.00 40.67  ? 321 MET D CB  1 
ATOM   15794 C  CG  . MET F 3 321 ? 190.689 209.127 165.288 1.00 40.67  ? 321 MET D CG  1 
ATOM   15795 S  SD  . MET F 3 321 ? 190.763 209.084 167.064 1.00 40.67  ? 321 MET D SD  1 
ATOM   15796 C  CE  . MET F 3 321 ? 191.741 207.642 167.269 1.00 40.67  ? 321 MET D CE  1 
ATOM   15797 N  N   . ARG F 3 322 ? 188.878 211.158 163.141 1.00 41.48  ? 322 ARG D N   1 
ATOM   15798 C  CA  . ARG F 3 322 ? 189.270 212.492 162.709 1.00 41.48  ? 322 ARG D CA  1 
ATOM   15799 C  C   . ARG F 3 322 ? 188.205 213.509 163.084 1.00 41.48  ? 322 ARG D C   1 
ATOM   15800 O  O   . ARG F 3 322 ? 188.523 214.640 163.467 1.00 41.48  ? 322 ARG D O   1 
ATOM   15801 C  CB  . ARG F 3 322 ? 189.565 212.508 161.216 1.00 41.48  ? 322 ARG D CB  1 
ATOM   15802 C  CG  . ARG F 3 322 ? 190.447 211.357 160.820 1.00 41.48  ? 322 ARG D CG  1 
ATOM   15803 C  CD  . ARG F 3 322 ? 190.624 211.229 159.332 1.00 41.48  ? 322 ARG D CD  1 
ATOM   15804 N  NE  . ARG F 3 322 ? 191.999 210.867 159.027 1.00 41.48  ? 322 ARG D NE  1 
ATOM   15805 C  CZ  . ARG F 3 322 ? 192.403 210.384 157.864 1.00 41.48  ? 322 ARG D CZ  1 
ATOM   15806 N  NH1 . ARG F 3 322 ? 191.559 210.200 156.863 1.00 41.48  ? 322 ARG D NH1 1 
ATOM   15807 N  NH2 . ARG F 3 322 ? 193.687 210.079 157.700 1.00 41.48  ? 322 ARG D NH2 1 
ATOM   15808 N  N   . ALA F 3 323 ? 186.933 213.116 163.016 1.00 48.23  ? 323 ALA D N   1 
ATOM   15809 C  CA  . ALA F 3 323 ? 185.874 214.001 163.488 1.00 48.23  ? 323 ALA D CA  1 
ATOM   15810 C  C   . ALA F 3 323 ? 186.095 214.373 164.949 1.00 48.23  ? 323 ALA D C   1 
ATOM   15811 O  O   . ALA F 3 323 ? 186.097 215.554 165.321 1.00 48.23  ? 323 ALA D O   1 
ATOM   15812 C  CB  . ALA F 3 323 ? 184.514 213.331 163.300 1.00 48.23  ? 323 ALA D CB  1 
ATOM   15813 N  N   . ALA F 3 324 ? 186.329 213.366 165.789 1.00 38.93  ? 324 ALA D N   1 
ATOM   15814 C  CA  . ALA F 3 324 ? 186.526 213.623 167.209 1.00 38.93  ? 324 ALA D CA  1 
ATOM   15815 C  C   . ALA F 3 324 ? 187.757 214.483 167.445 1.00 38.93  ? 324 ALA D C   1 
ATOM   15816 O  O   . ALA F 3 324 ? 187.717 215.446 168.214 1.00 38.93  ? 324 ALA D O   1 
ATOM   15817 C  CB  . ALA F 3 324 ? 186.636 212.304 167.966 1.00 38.93  ? 324 ALA D CB  1 
ATOM   15818 N  N   . ALA F 3 325 ? 188.857 214.166 166.767 1.00 41.71  ? 325 ALA D N   1 
ATOM   15819 C  CA  . ALA F 3 325 ? 190.097 214.898 166.979 1.00 41.71  ? 325 ALA D CA  1 
ATOM   15820 C  C   . ALA F 3 325 ? 189.934 216.363 166.610 1.00 41.71  ? 325 ALA D C   1 
ATOM   15821 O  O   . ALA F 3 325 ? 190.386 217.255 167.335 1.00 41.71  ? 325 ALA D O   1 
ATOM   15822 C  CB  . ALA F 3 325 ? 191.227 214.262 166.175 1.00 41.71  ? 325 ALA D CB  1 
ATOM   15823 N  N   . LYS F 3 326 ? 189.280 216.633 165.481 1.00 43.35  ? 326 LYS D N   1 
ATOM   15824 C  CA  . LYS F 3 326 ? 188.972 218.015 165.143 1.00 43.35  ? 326 LYS D CA  1 
ATOM   15825 C  C   . LYS F 3 326 ? 188.074 218.626 166.206 1.00 43.35  ? 326 LYS D C   1 
ATOM   15826 O  O   . LYS F 3 326 ? 188.103 219.838 166.445 1.00 43.35  ? 326 LYS D O   1 
ATOM   15827 C  CB  . LYS F 3 326 ? 188.321 218.089 163.765 1.00 43.35  ? 326 LYS D CB  1 
ATOM   15828 C  CG  . LYS F 3 326 ? 189.305 218.349 162.649 1.00 43.35  ? 326 LYS D CG  1 
ATOM   15829 C  CD  . LYS F 3 326 ? 188.622 219.012 161.482 1.00 43.35  ? 326 LYS D CD  1 
ATOM   15830 C  CE  . LYS F 3 326 ? 187.626 218.067 160.854 1.00 43.35  ? 326 LYS D CE  1 
ATOM   15831 N  NZ  . LYS F 3 326 ? 188.303 216.918 160.205 1.00 43.35  ? 326 LYS D NZ  1 
ATOM   15832 N  N   . GLY F 3 327 ? 187.266 217.793 166.860 1.00 41.97  ? 327 GLY D N   1 
ATOM   15833 C  CA  . GLY F 3 327 ? 186.511 218.277 168.004 1.00 41.97  ? 327 GLY D CA  1 
ATOM   15834 C  C   . GLY F 3 327 ? 187.403 218.748 169.134 1.00 41.97  ? 327 GLY D C   1 
ATOM   15835 O  O   . GLY F 3 327 ? 187.193 219.819 169.703 1.00 41.97  ? 327 GLY D O   1 
ATOM   15836 N  N   . TYR F 3 328 ? 188.427 217.966 169.460 1.00 40.21  ? 328 TYR D N   1 
ATOM   15837 C  CA  . TYR F 3 328 ? 189.266 218.256 170.619 1.00 40.21  ? 328 TYR D CA  1 
ATOM   15838 C  C   . TYR F 3 328 ? 190.414 219.199 170.308 1.00 40.21  ? 328 TYR D C   1 
ATOM   15839 O  O   . TYR F 3 328 ? 191.297 219.370 171.154 1.00 40.21  ? 328 TYR D O   1 
ATOM   15840 C  CB  . TYR F 3 328 ? 189.838 216.968 171.210 1.00 40.21  ? 328 TYR D CB  1 
ATOM   15841 C  CG  . TYR F 3 328 ? 188.817 216.086 171.872 1.00 40.21  ? 328 TYR D CG  1 
ATOM   15842 C  CD1 . TYR F 3 328 ? 187.924 215.357 171.118 1.00 40.21  ? 328 TYR D CD1 1 
ATOM   15843 C  CD2 . TYR F 3 328 ? 188.755 215.972 173.244 1.00 40.21  ? 328 TYR D CD2 1 
ATOM   15844 C  CE1 . TYR F 3 328 ? 186.996 214.549 171.697 1.00 40.21  ? 328 TYR D CE1 1 
ATOM   15845 C  CE2 . TYR F 3 328 ? 187.826 215.159 173.837 1.00 40.21  ? 328 TYR D CE2 1 
ATOM   15846 C  CZ  . TYR F 3 328 ? 186.946 214.448 173.054 1.00 40.21  ? 328 TYR D CZ  1 
ATOM   15847 O  OH  . TYR F 3 328 ? 186.002 213.625 173.615 1.00 40.21  ? 328 TYR D OH  1 
ATOM   15848 N  N   . GLY F 3 329 ? 190.443 219.795 169.125 1.00 41.36  ? 329 GLY D N   1 
ATOM   15849 C  CA  . GLY F 3 329 ? 191.506 220.699 168.761 1.00 41.36  ? 329 GLY D CA  1 
ATOM   15850 C  C   . GLY F 3 329 ? 192.759 220.034 168.246 1.00 41.36  ? 329 GLY D C   1 
ATOM   15851 O  O   . GLY F 3 329 ? 193.745 220.730 167.981 1.00 41.36  ? 329 GLY D O   1 
ATOM   15852 N  N   . LEU F 3 330 ? 192.757 218.720 168.093 1.00 40.71  ? 330 LEU D N   1 
ATOM   15853 C  CA  . LEU F 3 330 ? 193.899 217.991 167.572 1.00 40.71  ? 330 LEU D CA  1 
ATOM   15854 C  C   . LEU F 3 330 ? 193.584 217.441 166.193 1.00 40.71  ? 330 LEU D C   1 
ATOM   15855 O  O   . LEU F 3 330 ? 192.508 217.653 165.631 1.00 40.71  ? 330 LEU D O   1 
ATOM   15856 C  CB  . LEU F 3 330 ? 194.288 216.855 168.510 1.00 40.71  ? 330 LEU D CB  1 
ATOM   15857 C  CG  . LEU F 3 330 ? 194.159 217.188 169.981 1.00 40.71  ? 330 LEU D CG  1 
ATOM   15858 C  CD1 . LEU F 3 330 ? 194.276 215.925 170.783 1.00 40.71  ? 330 LEU D CD1 1 
ATOM   15859 C  CD2 . LEU F 3 330 ? 195.256 218.151 170.352 1.00 40.71  ? 330 LEU D CD2 1 
ATOM   15860 N  N   . GLU F 3 331 ? 194.547 216.711 165.656 1.00 42.24  ? 331 GLU D N   1 
ATOM   15861 C  CA  . GLU F 3 331 ? 194.395 216.001 164.403 1.00 42.24  ? 331 GLU D CA  1 
ATOM   15862 C  C   . GLU F 3 331 ? 194.636 214.528 164.670 1.00 42.24  ? 331 GLU D C   1 
ATOM   15863 O  O   . GLU F 3 331 ? 195.575 214.161 165.379 1.00 42.24  ? 331 GLU D O   1 
ATOM   15864 C  CB  . GLU F 3 331 ? 195.368 216.528 163.352 1.00 42.24  ? 331 GLU D CB  1 
ATOM   15865 C  CG  . GLU F 3 331 ? 196.809 216.591 163.833 1.00 42.24  ? 331 GLU D CG  1 
ATOM   15866 C  CD  . GLU F 3 331 ? 197.194 217.943 164.408 1.00 42.24  ? 331 GLU D CD  1 
ATOM   15867 O  OE1 . GLU F 3 331 ? 196.975 218.159 165.618 1.00 42.24  ? 331 GLU D OE1 1 
ATOM   15868 O  OE2 . GLU F 3 331 ? 197.725 218.784 163.655 1.00 42.24  ? 331 GLU D OE2 1 
ATOM   15869 N  N   . ALA F 3 332 ? 193.778 213.690 164.113 1.00 36.06  ? 332 ALA D N   1 
ATOM   15870 C  CA  . ALA F 3 332 ? 193.878 212.264 164.361 1.00 36.06  ? 332 ALA D CA  1 
ATOM   15871 C  C   . ALA F 3 332 ? 195.179 211.724 163.797 1.00 36.06  ? 332 ALA D C   1 
ATOM   15872 O  O   . ALA F 3 332 ? 195.766 212.296 162.877 1.00 36.06  ? 332 ALA D O   1 
ATOM   15873 C  CB  . ALA F 3 332 ? 192.696 211.530 163.741 1.00 36.06  ? 332 ALA D CB  1 
ATOM   15874 N  N   . LEU F 3 333 ? 195.644 210.627 164.376 1.00 31.88  ? 333 LEU D N   1 
ATOM   15875 C  CA  . LEU F 3 333 ? 196.900 210.007 163.981 1.00 31.88  ? 333 LEU D CA  1 
ATOM   15876 C  C   . LEU F 3 333 ? 196.675 208.561 163.564 1.00 31.88  ? 333 LEU D C   1 
ATOM   15877 O  O   . LEU F 3 333 ? 197.320 207.639 164.053 1.00 31.88  ? 333 LEU D O   1 
ATOM   15878 C  CB  . LEU F 3 333 ? 197.909 210.134 165.119 1.00 31.88  ? 333 LEU D CB  1 
ATOM   15879 C  CG  . LEU F 3 333 ? 199.234 209.393 165.223 1.00 31.88  ? 333 LEU D CG  1 
ATOM   15880 C  CD1 . LEU F 3 333 ? 200.284 210.160 164.483 1.00 31.88  ? 333 LEU D CD1 1 
ATOM   15881 C  CD2 . LEU F 3 333 ? 199.602 209.251 166.666 1.00 31.88  ? 333 LEU D CD2 1 
ATOM   15882 N  N   . VAL F 3 334 ? 195.705 208.323 162.691 1.00 36.63  ? 334 VAL D N   1 
ATOM   15883 C  CA  . VAL F 3 334 ? 195.422 206.961 162.264 1.00 36.63  ? 334 VAL D CA  1 
ATOM   15884 C  C   . VAL F 3 334 ? 196.634 206.378 161.545 1.00 36.63  ? 334 VAL D C   1 
ATOM   15885 O  O   . VAL F 3 334 ? 197.089 206.900 160.523 1.00 36.63  ? 334 VAL D O   1 
ATOM   15886 C  CB  . VAL F 3 334 ? 194.137 206.917 161.418 1.00 36.63  ? 334 VAL D CB  1 
ATOM   15887 C  CG1 . VAL F 3 334 ? 193.087 207.745 162.087 1.00 36.63  ? 334 VAL D CG1 1 
ATOM   15888 C  CG2 . VAL F 3 334 ? 194.349 207.473 160.035 1.00 36.63  ? 334 VAL D CG2 1 
ATOM   15889 N  N   . THR F 3 335 ? 197.214 205.327 162.117 1.00 45.68  ? 335 THR D N   1 
ATOM   15890 C  CA  . THR F 3 335 ? 198.397 204.689 161.557 1.00 45.68  ? 335 THR D CA  1 
ATOM   15891 C  C   . THR F 3 335 ? 198.276 203.182 161.705 1.00 45.68  ? 335 THR D C   1 
ATOM   15892 O  O   . THR F 3 335 ? 197.239 202.655 162.108 1.00 45.68  ? 335 THR D O   1 
ATOM   15893 C  CB  . THR F 3 335 ? 199.684 205.157 162.236 1.00 45.68  ? 335 THR D CB  1 
ATOM   15894 O  OG1 . THR F 3 335 ? 199.802 204.525 163.515 1.00 45.68  ? 335 THR D OG1 1 
ATOM   15895 C  CG2 . THR F 3 335 ? 199.722 206.652 162.403 1.00 45.68  ? 335 THR D CG2 1 
ATOM   15896 N  N   . ASP F 3 336 ? 199.359 202.489 161.370 1.00 53.16  ? 336 ASP D N   1 
ATOM   15897 C  CA  . ASP F 3 336 ? 199.426 201.048 161.555 1.00 53.16  ? 336 ASP D CA  1 
ATOM   15898 C  C   . ASP F 3 336 ? 200.759 200.601 162.128 1.00 53.16  ? 336 ASP D C   1 
ATOM   15899 O  O   . ASP F 3 336 ? 200.850 199.483 162.643 1.00 53.16  ? 336 ASP D O   1 
ATOM   15900 C  CB  . ASP F 3 336 ? 199.186 200.331 160.233 1.00 53.16  ? 336 ASP D CB  1 
ATOM   15901 C  CG  . ASP F 3 336 ? 197.841 199.663 160.180 1.00 53.16  ? 336 ASP D CG  1 
ATOM   15902 O  OD1 . ASP F 3 336 ? 196.961 200.076 160.953 1.00 53.16  ? 336 ASP D OD1 1 
ATOM   15903 O  OD2 . ASP F 3 336 ? 197.661 198.729 159.373 1.00 53.16  ? 336 ASP D OD2 1 
ATOM   15904 N  N   . ASP F 3 337 ? 201.786 201.434 162.065 1.00 50.89  ? 337 ASP D N   1 
ATOM   15905 C  CA  . ASP F 3 337 ? 203.123 201.055 162.482 1.00 50.89  ? 337 ASP D CA  1 
ATOM   15906 C  C   . ASP F 3 337 ? 203.410 201.670 163.838 1.00 50.89  ? 337 ASP D C   1 
ATOM   15907 O  O   . ASP F 3 337 ? 202.810 202.681 164.208 1.00 50.89  ? 337 ASP D O   1 
ATOM   15908 C  CB  . ASP F 3 337 ? 204.168 201.436 161.393 1.00 50.89  ? 337 ASP D CB  1 
ATOM   15909 C  CG  . ASP F 3 337 ? 204.749 202.860 161.519 1.00 50.89  ? 337 ASP D CG  1 
ATOM   15910 O  OD1 . ASP F 3 337 ? 204.564 203.597 162.507 1.00 50.89  ? 337 ASP D OD1 1 
ATOM   15911 O  OD2 . ASP F 3 337 ? 205.429 203.257 160.552 1.00 50.89  ? 337 ASP D OD2 1 
ATOM   15912 N  N   . TYR F 3 338 ? 204.298 201.037 164.594 1.00 51.98  ? 338 TYR D N   1 
ATOM   15913 C  CA  . TYR F 3 338 ? 204.603 201.559 165.915 1.00 51.98  ? 338 TYR D CA  1 
ATOM   15914 C  C   . TYR F 3 338 ? 205.559 202.738 165.819 1.00 51.98  ? 338 TYR D C   1 
ATOM   15915 O  O   . TYR F 3 338 ? 205.672 203.531 166.757 1.00 51.98  ? 338 TYR D O   1 
ATOM   15916 C  CB  . TYR F 3 338 ? 205.200 200.473 166.797 1.00 51.98  ? 338 TYR D CB  1 
ATOM   15917 C  CG  . TYR F 3 338 ? 206.520 199.956 166.307 1.00 51.98  ? 338 TYR D CG  1 
ATOM   15918 C  CD1 . TYR F 3 338 ? 206.620 199.175 165.168 1.00 51.98  ? 338 TYR D CD1 1 
ATOM   15919 C  CD2 . TYR F 3 338 ? 207.675 200.243 167.007 1.00 51.98  ? 338 TYR D CD2 1 
ATOM   15920 C  CE1 . TYR F 3 338 ? 207.845 198.705 164.740 1.00 51.98  ? 338 TYR D CE1 1 
ATOM   15921 C  CE2 . TYR F 3 338 ? 208.891 199.782 166.597 1.00 51.98  ? 338 TYR D CE2 1 
ATOM   15922 C  CZ  . TYR F 3 338 ? 208.977 199.014 165.468 1.00 51.98  ? 338 TYR D CZ  1 
ATOM   15923 O  OH  . TYR F 3 338 ? 210.217 198.579 165.080 1.00 51.98  ? 338 TYR D OH  1 
ATOM   15924 N  N   . LEU F 3 339 ? 206.273 202.861 164.698 1.00 50.68  ? 339 LEU D N   1 
ATOM   15925 C  CA  . LEU F 3 339 ? 207.261 203.930 164.577 1.00 50.68  ? 339 LEU D CA  1 
ATOM   15926 C  C   . LEU F 3 339 ? 206.621 205.301 164.668 1.00 50.68  ? 339 LEU D C   1 
ATOM   15927 O  O   . LEU F 3 339 ? 207.133 206.196 165.350 1.00 50.68  ? 339 LEU D O   1 
ATOM   15928 C  CB  . LEU F 3 339 ? 208.026 203.823 163.263 1.00 50.68  ? 339 LEU D CB  1 
ATOM   15929 C  CG  . LEU F 3 339 ? 209.415 203.209 163.335 1.00 50.68  ? 339 LEU D CG  1 
ATOM   15930 C  CD1 . LEU F 3 339 ? 210.305 204.076 164.212 1.00 50.68  ? 339 LEU D CD1 1 
ATOM   15931 C  CD2 . LEU F 3 339 ? 209.349 201.814 163.849 1.00 50.68  ? 339 LEU D CD2 1 
ATOM   15932 N  N   . GLU F 3 340 ? 205.517 205.501 163.955 1.00 50.20  ? 340 GLU D N   1 
ATOM   15933 C  CA  . GLU F 3 340 ? 204.913 206.824 163.943 1.00 50.20  ? 340 GLU D CA  1 
ATOM   15934 C  C   . GLU F 3 340 ? 204.349 207.152 165.316 1.00 50.20  ? 340 GLU D C   1 
ATOM   15935 O  O   . GLU F 3 340 ? 204.382 208.304 165.758 1.00 50.20  ? 340 GLU D O   1 
ATOM   15936 C  CB  . GLU F 3 340 ? 203.833 206.910 162.868 1.00 50.20  ? 340 GLU D CB  1 
ATOM   15937 C  CG  . GLU F 3 340 ? 202.967 208.184 162.867 1.00 50.20  ? 340 GLU D CG  1 
ATOM   15938 C  CD  . GLU F 3 340 ? 203.731 209.514 163.010 1.00 50.20  ? 340 GLU D CD  1 
ATOM   15939 O  OE1 . GLU F 3 340 ? 204.973 209.540 163.124 1.00 50.20  ? 340 GLU D OE1 1 
ATOM   15940 O  OE2 . GLU F 3 340 ? 203.065 210.569 162.996 1.00 50.20  ? 340 GLU D OE2 1 
ATOM   15941 N  N   . VAL F 3 341 ? 203.849 206.136 166.018 1.00 39.86  ? 341 VAL D N   1 
ATOM   15942 C  CA  . VAL F 3 341 ? 203.403 206.334 167.390 1.00 39.86  ? 341 VAL D CA  1 
ATOM   15943 C  C   . VAL F 3 341 ? 204.563 206.745 168.273 1.00 39.86  ? 341 VAL D C   1 
ATOM   15944 O  O   . VAL F 3 341 ? 204.444 207.656 169.100 1.00 39.86  ? 341 VAL D O   1 
ATOM   15945 C  CB  . VAL F 3 341 ? 202.745 205.059 167.921 1.00 39.86  ? 341 VAL D CB  1 
ATOM   15946 C  CG1 . VAL F 3 341 ? 202.552 205.177 169.408 1.00 39.86  ? 341 VAL D CG1 1 
ATOM   15947 C  CG2 . VAL F 3 341 ? 201.446 204.834 167.221 1.00 39.86  ? 341 VAL D CG2 1 
ATOM   15948 N  N   . GLU F 3 342 ? 205.699 206.066 168.131 1.00 43.19  ? 342 GLU D N   1 
ATOM   15949 C  CA  . GLU F 3 342 ? 206.857 206.403 168.944 1.00 43.19  ? 342 GLU D CA  1 
ATOM   15950 C  C   . GLU F 3 342 ? 207.267 207.840 168.689 1.00 43.19  ? 342 GLU D C   1 
ATOM   15951 O  O   . GLU F 3 342 ? 207.582 208.587 169.618 1.00 43.19  ? 342 GLU D O   1 
ATOM   15952 C  CB  . GLU F 3 342 ? 208.009 205.444 168.645 1.00 43.19  ? 342 GLU D CB  1 
ATOM   15953 C  CG  . GLU F 3 342 ? 209.166 205.515 169.632 1.00 43.19  ? 342 GLU D CG  1 
ATOM   15954 C  CD  . GLU F 3 342 ? 210.093 206.691 169.408 1.00 43.19  ? 342 GLU D CD  1 
ATOM   15955 O  OE1 . GLU F 3 342 ? 210.064 207.279 168.310 1.00 43.19  ? 342 GLU D OE1 1 
ATOM   15956 O  OE2 . GLU F 3 342 ? 210.852 207.033 170.338 1.00 43.19  ? 342 GLU D OE2 1 
ATOM   15957 N  N   . GLU F 3 343 ? 207.258 208.245 167.422 1.00 44.65  ? 343 GLU D N   1 
ATOM   15958 C  CA  . GLU F 3 343 ? 207.631 209.611 167.085 1.00 44.65  ? 343 GLU D CA  1 
ATOM   15959 C  C   . GLU F 3 343 ? 206.646 210.609 167.676 1.00 44.65  ? 343 GLU D C   1 
ATOM   15960 O  O   . GLU F 3 343 ? 207.038 211.662 168.185 1.00 44.65  ? 343 GLU D O   1 
ATOM   15961 C  CB  . GLU F 3 343 ? 207.719 209.778 165.568 1.00 44.65  ? 343 GLU D CB  1 
ATOM   15962 C  CG  . GLU F 3 343 ? 208.427 211.057 165.136 1.00 44.65  ? 343 GLU D CG  1 
ATOM   15963 C  CD  . GLU F 3 343 ? 207.555 212.299 165.245 1.00 44.65  ? 343 GLU D CD  1 
ATOM   15964 O  OE1 . GLU F 3 343 ? 208.110 213.417 165.223 1.00 44.65  ? 343 GLU D OE1 1 
ATOM   15965 O  OE2 . GLU F 3 343 ? 206.317 212.162 165.342 1.00 44.65  ? 343 GLU D OE2 1 
ATOM   15966 N  N   . ALA F 3 344 ? 205.352 210.314 167.574 1.00 37.15  ? 344 ALA D N   1 
ATOM   15967 C  CA  . ALA F 3 344 ? 204.350 211.247 168.067 1.00 37.15  ? 344 ALA D CA  1 
ATOM   15968 C  C   . ALA F 3 344 ? 204.480 211.428 169.570 1.00 37.15  ? 344 ALA D C   1 
ATOM   15969 O  O   . ALA F 3 344 ? 204.387 212.545 170.087 1.00 37.15  ? 344 ALA D O   1 
ATOM   15970 C  CB  . ALA F 3 344 ? 202.955 210.759 167.697 1.00 37.15  ? 344 ALA D CB  1 
ATOM   15971 N  N   . ILE F 3 345 ? 204.708 210.331 170.291 1.00 34.29  ? 345 ILE D N   1 
ATOM   15972 C  CA  . ILE F 3 345 ? 204.910 210.429 171.735 1.00 34.29  ? 345 ILE D CA  1 
ATOM   15973 C  C   . ILE F 3 345 ? 206.190 211.194 172.041 1.00 34.29  ? 345 ILE D C   1 
ATOM   15974 O  O   . ILE F 3 345 ? 206.222 212.058 172.924 1.00 34.29  ? 345 ILE D O   1 
ATOM   15975 C  CB  . ILE F 3 345 ? 204.914 209.037 172.384 1.00 34.29  ? 345 ILE D CB  1 
ATOM   15976 C  CG1 . ILE F 3 345 ? 203.485 208.547 172.573 1.00 34.29  ? 345 ILE D CG1 1 
ATOM   15977 C  CG2 . ILE F 3 345 ? 205.619 209.073 173.706 1.00 34.29  ? 345 ILE D CG2 1 
ATOM   15978 C  CD1 . ILE F 3 345 ? 203.335 207.074 172.425 1.00 34.29  ? 345 ILE D CD1 1 
ATOM   15979 N  N   . GLN F 3 346 ? 207.262 210.901 171.305 1.00 43.48  ? 346 GLN D N   1 
ATOM   15980 C  CA  . GLN F 3 346 ? 208.530 211.584 171.529 1.00 43.48  ? 346 GLN D CA  1 
ATOM   15981 C  C   . GLN F 3 346 ? 208.407 213.088 171.351 1.00 43.48  ? 346 GLN D C   1 
ATOM   15982 O  O   . GLN F 3 346 ? 208.889 213.869 172.176 1.00 43.48  ? 346 GLN D O   1 
ATOM   15983 C  CB  . GLN F 3 346 ? 209.591 211.029 170.583 1.00 43.48  ? 346 GLN D CB  1 
ATOM   15984 C  CG  . GLN F 3 346 ? 210.982 211.494 170.919 1.00 43.48  ? 346 GLN D CG  1 
ATOM   15985 C  CD  . GLN F 3 346 ? 211.472 210.936 172.227 1.00 43.48  ? 346 GLN D CD  1 
ATOM   15986 O  OE1 . GLN F 3 346 ? 211.759 209.746 172.339 1.00 43.48  ? 346 GLN D OE1 1 
ATOM   15987 N  NE2 . GLN F 3 346 ? 211.562 211.792 173.235 1.00 43.48  ? 346 GLN D NE2 1 
ATOM   15988 N  N   . ALA F 3 347 ? 207.757 213.507 170.272 1.00 42.20  ? 347 ALA D N   1 
ATOM   15989 C  CA  . ALA F 3 347 ? 207.615 214.931 170.008 1.00 42.20  ? 347 ALA D CA  1 
ATOM   15990 C  C   . ALA F 3 347 ? 206.683 215.582 171.020 1.00 42.20  ? 347 ALA D C   1 
ATOM   15991 O  O   . ALA F 3 347 ? 207.015 216.612 171.615 1.00 42.20  ? 347 ALA D O   1 
ATOM   15992 C  CB  . ALA F 3 347 ? 207.114 215.150 168.582 1.00 42.20  ? 347 ALA D CB  1 
ATOM   15993 N  N   . LEU F 3 348 ? 205.512 214.988 171.242 1.00 38.47  ? 348 LEU D N   1 
ATOM   15994 C  CA  . LEU F 3 348 ? 204.546 215.617 172.129 1.00 38.47  ? 348 LEU D CA  1 
ATOM   15995 C  C   . LEU F 3 348 ? 204.929 215.501 173.592 1.00 38.47  ? 348 LEU D C   1 
ATOM   15996 O  O   . LEU F 3 348 ? 204.477 216.325 174.393 1.00 38.47  ? 348 LEU D O   1 
ATOM   15997 C  CB  . LEU F 3 348 ? 203.166 215.017 171.907 1.00 38.47  ? 348 LEU D CB  1 
ATOM   15998 C  CG  . LEU F 3 348 ? 202.655 215.228 170.488 1.00 38.47  ? 348 LEU D CG  1 
ATOM   15999 C  CD1 . LEU F 3 348 ? 201.345 214.505 170.284 1.00 38.47  ? 348 LEU D CD1 1 
ATOM   16000 C  CD2 . LEU F 3 348 ? 202.509 216.704 170.200 1.00 38.47  ? 348 LEU D CD2 1 
ATOM   16001 N  N   . ALA F 3 349 ? 205.740 214.512 173.956 1.00 41.04  ? 349 ALA D N   1 
ATOM   16002 C  CA  . ALA F 3 349 ? 206.210 214.312 175.321 1.00 41.04  ? 349 ALA D CA  1 
ATOM   16003 C  C   . ALA F 3 349 ? 205.059 214.383 176.313 1.00 41.04  ? 349 ALA D C   1 
ATOM   16004 O  O   . ALA F 3 349 ? 204.979 215.332 177.101 1.00 41.04  ? 349 ALA D O   1 
ATOM   16005 C  CB  . ALA F 3 349 ? 207.275 215.346 175.681 1.00 41.04  ? 349 ALA D CB  1 
ATOM   16006 N  N   . PRO F 3 350 ? 204.163 213.418 176.312 1.00 39.61  ? 350 PRO D N   1 
ATOM   16007 C  CA  . PRO F 3 350 ? 203.000 213.496 177.196 1.00 39.61  ? 350 PRO D CA  1 
ATOM   16008 C  C   . PRO F 3 350 ? 203.366 213.248 178.644 1.00 39.61  ? 350 PRO D C   1 
ATOM   16009 O  O   . PRO F 3 350 ? 204.544 213.210 179.003 1.00 39.61  ? 350 PRO D O   1 
ATOM   16010 C  CB  . PRO F 3 350 ? 202.084 212.389 176.663 1.00 39.61  ? 350 PRO D CB  1 
ATOM   16011 C  CG  . PRO F 3 350 ? 202.651 212.016 175.343 1.00 39.61  ? 350 PRO D CG  1 
ATOM   16012 C  CD  . PRO F 3 350 ? 204.109 212.218 175.477 1.00 39.61  ? 350 PRO D CD  1 
ATOM   16013 N  N   . GLU F 3 351 ? 202.354 213.109 179.490 1.00 41.01  ? 351 GLU D N   1 
ATOM   16014 C  CA  . GLU F 3 351 ? 202.555 212.617 180.837 1.00 41.01  ? 351 GLU D CA  1 
ATOM   16015 C  C   . GLU F 3 351 ? 201.668 211.435 181.166 1.00 41.01  ? 351 GLU D C   1 
ATOM   16016 O  O   . GLU F 3 351 ? 201.716 210.948 182.297 1.00 41.01  ? 351 GLU D O   1 
ATOM   16017 C  CB  . GLU F 3 351 ? 202.325 213.724 181.868 1.00 41.01  ? 351 GLU D CB  1 
ATOM   16018 C  CG  . GLU F 3 351 ? 203.116 214.974 181.601 1.00 41.01  ? 351 GLU D CG  1 
ATOM   16019 C  CD  . GLU F 3 351 ? 202.440 215.872 180.600 1.00 41.01  ? 351 GLU D CD  1 
ATOM   16020 O  OE1 . GLU F 3 351 ? 201.254 215.633 180.305 1.00 41.01  ? 351 GLU D OE1 1 
ATOM   16021 O  OE2 . GLU F 3 351 ? 203.092 216.813 180.111 1.00 41.01  ? 351 GLU D OE2 1 
ATOM   16022 N  N   . LEU F 3 352 ? 200.850 210.968 180.229 1.00 32.80  ? 352 LEU D N   1 
ATOM   16023 C  CA  . LEU F 3 352 ? 200.057 209.774 180.476 1.00 32.80  ? 352 LEU D CA  1 
ATOM   16024 C  C   . LEU F 3 352 ? 199.697 209.164 179.124 1.00 32.80  ? 352 LEU D C   1 
ATOM   16025 O  O   . LEU F 3 352 ? 198.772 209.637 178.464 1.00 32.80  ? 352 LEU D O   1 
ATOM   16026 C  CB  . LEU F 3 352 ? 198.824 210.109 181.285 1.00 32.80  ? 352 LEU D CB  1 
ATOM   16027 C  CG  . LEU F 3 352 ? 198.041 208.872 181.679 1.00 32.80  ? 352 LEU D CG  1 
ATOM   16028 C  CD1 . LEU F 3 352 ? 198.942 207.910 182.403 1.00 32.80  ? 352 LEU D CD1 1 
ATOM   16029 C  CD2 . LEU F 3 352 ? 196.875 209.249 182.548 1.00 32.80  ? 352 LEU D CD2 1 
ATOM   16030 N  N   . ILE F 3 353 ? 200.420 208.118 178.734 1.00 33.50  ? 353 ILE D N   1 
ATOM   16031 C  CA  . ILE F 3 353 ? 200.190 207.471 177.449 1.00 33.50  ? 353 ILE D CA  1 
ATOM   16032 C  C   . ILE F 3 353 ? 199.192 206.340 177.599 1.00 33.50  ? 353 ILE D C   1 
ATOM   16033 O  O   . ILE F 3 353 ? 199.578 205.186 177.800 1.00 33.50  ? 353 ILE D O   1 
ATOM   16034 C  CB  . ILE F 3 353 ? 201.493 206.938 176.837 1.00 33.50  ? 353 ILE D CB  1 
ATOM   16035 C  CG1 . ILE F 3 353 ? 202.539 208.034 176.785 1.00 33.50  ? 353 ILE D CG1 1 
ATOM   16036 C  CG2 . ILE F 3 353 ? 201.247 206.405 175.458 1.00 33.50  ? 353 ILE D CG2 1 
ATOM   16037 C  CD1 . ILE F 3 353 ? 203.923 207.525 176.893 1.00 33.50  ? 353 ILE D CD1 1 
ATOM   16038 N  N   . LEU F 3 354 ? 197.909 206.650 177.487 1.00 36.93  ? 354 LEU D N   1 
ATOM   16039 C  CA  . LEU F 3 354 ? 196.908 205.600 177.469 1.00 36.93  ? 354 LEU D CA  1 
ATOM   16040 C  C   . LEU F 3 354 ? 196.900 204.976 176.088 1.00 36.93  ? 354 LEU D C   1 
ATOM   16041 O  O   . LEU F 3 354 ? 196.509 205.632 175.123 1.00 36.93  ? 354 LEU D O   1 
ATOM   16042 C  CB  . LEU F 3 354 ? 195.533 206.157 177.806 1.00 36.93  ? 354 LEU D CB  1 
ATOM   16043 C  CG  . LEU F 3 354 ? 195.483 207.134 178.966 1.00 36.93  ? 354 LEU D CG  1 
ATOM   16044 C  CD1 . LEU F 3 354 ? 194.061 207.449 179.314 1.00 36.93  ? 354 LEU D CD1 1 
ATOM   16045 C  CD2 . LEU F 3 354 ? 196.138 206.493 180.131 1.00 36.93  ? 354 LEU D CD2 1 
ATOM   16046 N  N   . GLY F 3 355 ? 197.364 203.730 175.982 1.00 84.28  ? 355 GLY D N   1 
ATOM   16047 C  CA  . GLY F 3 355 ? 197.462 203.106 174.650 1.00 84.28  ? 355 GLY D CA  1 
ATOM   16048 C  C   . GLY F 3 355 ? 197.492 201.592 174.694 1.00 84.28  ? 355 GLY D C   1 
ATOM   16049 O  O   . GLY F 3 355 ? 197.308 201.030 175.781 1.00 84.28  ? 355 GLY D O   1 
ATOM   16050 N  N   . THR F 3 356 ? 197.726 200.955 173.546 1.00 70.18  ? 356 THR D N   1 
ATOM   16051 C  CA  . THR F 3 356 ? 197.761 199.474 173.463 1.00 70.18  ? 356 THR D CA  1 
ATOM   16052 C  C   . THR F 3 356 ? 199.054 198.928 174.067 1.00 70.18  ? 356 THR D C   1 
ATOM   16053 O  O   . THR F 3 356 ? 199.918 199.731 174.447 1.00 70.18  ? 356 THR D O   1 
ATOM   16054 C  CB  . THR F 3 356 ? 197.676 199.024 172.005 1.00 70.18  ? 356 THR D CB  1 
ATOM   16055 O  OG1 . THR F 3 356 ? 198.969 198.571 171.605 1.00 70.18  ? 356 THR D OG1 1 
ATOM   16056 C  CG2 . THR F 3 356 ? 197.215 200.129 171.083 1.00 70.18  ? 356 THR D CG2 1 
ATOM   16057 N  N   . GLN F 3 357 ? 199.187 197.604 174.121 1.00 48.54  ? 357 GLN D N   1 
ATOM   16058 C  CA  . GLN F 3 357 ? 200.403 196.967 174.680 1.00 48.54  ? 357 GLN D CA  1 
ATOM   16059 C  C   . GLN F 3 357 ? 201.652 197.735 174.262 1.00 48.54  ? 357 GLN D C   1 
ATOM   16060 O  O   . GLN F 3 357 ? 202.511 197.969 175.127 1.00 48.54  ? 357 GLN D O   1 
ATOM   16061 C  CB  . GLN F 3 357 ? 200.507 195.553 174.121 1.00 48.54  ? 357 GLN D CB  1 
ATOM   16062 C  CG  . GLN F 3 357 ? 201.692 194.753 174.629 1.00 48.54  ? 357 GLN D CG  1 
ATOM   16063 C  CD  . GLN F 3 357 ? 201.665 193.349 174.074 1.00 48.54  ? 357 GLN D CD  1 
ATOM   16064 O  OE1 . GLN F 3 357 ? 202.568 192.549 174.308 1.00 48.54  ? 357 GLN D OE1 1 
ATOM   16065 N  NE2 . GLN F 3 357 ? 200.610 193.033 173.342 1.00 48.54  ? 357 GLN D NE2 1 
ATOM   16066 N  N   . MET F 3 358 ? 201.746 198.140 172.998 1.00 54.34  ? 358 MET D N   1 
ATOM   16067 C  CA  . MET F 3 358 ? 202.982 198.738 172.530 1.00 54.34  ? 358 MET D CA  1 
ATOM   16068 C  C   . MET F 3 358 ? 203.155 200.118 173.126 1.00 54.34  ? 358 MET D C   1 
ATOM   16069 O  O   . MET F 3 358 ? 204.270 200.508 173.468 1.00 54.34  ? 358 MET D O   1 
ATOM   16070 C  CB  . MET F 3 358 ? 203.034 198.825 171.013 1.00 54.34  ? 358 MET D CB  1 
ATOM   16071 C  CG  . MET F 3 358 ? 204.227 199.615 170.550 1.00 54.34  ? 358 MET D CG  1 
ATOM   16072 S  SD  . MET F 3 358 ? 205.695 198.871 171.284 1.00 54.34  ? 358 MET D SD  1 
ATOM   16073 C  CE  . MET F 3 358 ? 206.923 199.167 170.033 1.00 54.34  ? 358 MET D CE  1 
ATOM   16074 N  N   . GLU F 3 359 ? 202.069 200.870 173.252 1.00 56.95  ? 359 GLU D N   1 
ATOM   16075 C  CA  . GLU F 3 359 ? 202.174 202.179 173.875 1.00 56.95  ? 359 GLU D CA  1 
ATOM   16076 C  C   . GLU F 3 359 ? 202.575 202.045 175.331 1.00 56.95  ? 359 GLU D C   1 
ATOM   16077 O  O   . GLU F 3 359 ? 203.324 202.872 175.851 1.00 56.95  ? 359 GLU D O   1 
ATOM   16078 C  CB  . GLU F 3 359 ? 200.867 202.956 173.731 1.00 56.95  ? 359 GLU D CB  1 
ATOM   16079 C  CG  . GLU F 3 359 ? 200.523 203.376 172.306 1.00 56.95  ? 359 GLU D CG  1 
ATOM   16080 C  CD  . GLU F 3 359 ? 200.633 202.258 171.292 1.00 56.95  ? 359 GLU D CD  1 
ATOM   16081 O  OE1 . GLU F 3 359 ? 200.985 202.543 170.134 1.00 56.95  ? 359 GLU D OE1 1 
ATOM   16082 O  OE2 . GLU F 3 359 ? 200.367 201.091 171.647 1.00 56.95  ? 359 GLU D OE2 1 
ATOM   16083 N  N   . ARG F 3 360 ? 202.103 201.001 176.009 1.00 45.20  ? 360 ARG D N   1 
ATOM   16084 C  CA  . ARG F 3 360 ? 202.567 200.764 177.369 1.00 45.20  ? 360 ARG D CA  1 
ATOM   16085 C  C   . ARG F 3 360 ? 204.085 200.644 177.393 1.00 45.20  ? 360 ARG D C   1 
ATOM   16086 O  O   . ARG F 3 360 ? 204.766 201.273 178.215 1.00 45.20  ? 360 ARG D O   1 
ATOM   16087 C  CB  . ARG F 3 360 ? 201.911 199.509 177.945 1.00 45.20  ? 360 ARG D CB  1 
ATOM   16088 C  CG  . ARG F 3 360 ? 202.750 198.799 178.994 1.00 45.20  ? 360 ARG D CG  1 
ATOM   16089 C  CD  . ARG F 3 360 ? 201.955 197.739 179.738 1.00 45.20  ? 360 ARG D CD  1 
ATOM   16090 N  NE  . ARG F 3 360 ? 201.296 198.277 180.922 1.00 45.20  ? 360 ARG D NE  1 
ATOM   16091 C  CZ  . ARG F 3 360 ? 201.892 198.460 182.093 1.00 45.20  ? 360 ARG D CZ  1 
ATOM   16092 N  NH1 . ARG F 3 360 ? 203.167 198.166 182.272 1.00 45.20  ? 360 ARG D NH1 1 
ATOM   16093 N  NH2 . ARG F 3 360 ? 201.193 198.964 183.106 1.00 45.20  ? 360 ARG D NH2 1 
ATOM   16094 N  N   . HIS F 3 361 ? 204.644 199.864 176.468 1.00 52.08  ? 361 HIS D N   1 
ATOM   16095 C  CA  . HIS F 3 361 ? 206.093 199.678 176.492 1.00 52.08  ? 361 HIS D CA  1 
ATOM   16096 C  C   . HIS F 3 361 ? 206.839 200.923 176.035 1.00 52.08  ? 361 HIS D C   1 
ATOM   16097 O  O   . HIS F 3 361 ? 207.938 201.207 176.519 1.00 52.08  ? 361 HIS D O   1 
ATOM   16098 C  CB  . HIS F 3 361 ? 206.494 198.482 175.653 1.00 52.08  ? 361 HIS D CB  1 
ATOM   16099 C  CG  . HIS F 3 361 ? 206.392 197.190 176.389 1.00 52.08  ? 361 HIS D CG  1 
ATOM   16100 N  ND1 . HIS F 3 361 ? 205.194 196.545 176.594 1.00 52.08  ? 361 HIS D ND1 1 
ATOM   16101 C  CD2 . HIS F 3 361 ? 207.334 196.444 177.007 1.00 52.08  ? 361 HIS D CD2 1 
ATOM   16102 C  CE1 . HIS F 3 361 ? 205.405 195.443 177.289 1.00 52.08  ? 361 HIS D CE1 1 
ATOM   16103 N  NE2 . HIS F 3 361 ? 206.696 195.357 177.551 1.00 52.08  ? 361 HIS D NE2 1 
ATOM   16104 N  N   . ILE F 3 362 ? 206.275 201.662 175.089 1.00 43.27  ? 362 ILE D N   1 
ATOM   16105 C  CA  . ILE F 3 362 ? 206.887 202.897 174.622 1.00 43.27  ? 362 ILE D CA  1 
ATOM   16106 C  C   . ILE F 3 362 ? 206.981 203.812 175.823 1.00 43.27  ? 362 ILE D C   1 
ATOM   16107 O  O   . ILE F 3 362 ? 208.003 204.469 176.050 1.00 43.27  ? 362 ILE D O   1 
ATOM   16108 C  CB  . ILE F 3 362 ? 206.078 203.549 173.493 1.00 43.27  ? 362 ILE D CB  1 
ATOM   16109 C  CG1 . ILE F 3 362 ? 206.441 202.922 172.160 1.00 43.27  ? 362 ILE D CG1 1 
ATOM   16110 C  CG2 . ILE F 3 362 ? 206.364 205.020 173.438 1.00 43.27  ? 362 ILE D CG2 1 
ATOM   16111 C  CD1 . ILE F 3 362 ? 207.883 203.089 171.830 1.00 43.27  ? 362 ILE D CD1 1 
ATOM   16112 N  N   . ALA F 3 363 ? 205.919 203.832 176.619 1.00 51.15  ? 363 ALA D N   1 
ATOM   16113 C  CA  . ALA F 3 363 ? 205.929 204.632 177.827 1.00 51.15  ? 363 ALA D CA  1 
ATOM   16114 C  C   . ALA F 3 363 ? 207.039 204.188 178.759 1.00 51.15  ? 363 ALA D C   1 
ATOM   16115 O  O   . ALA F 3 363 ? 207.805 205.015 179.265 1.00 51.15  ? 363 ALA D O   1 
ATOM   16116 C  CB  . ALA F 3 363 ? 204.581 204.531 178.523 1.00 51.15  ? 363 ALA D CB  1 
ATOM   16117 N  N   . LYS F 3 364 ? 207.157 202.883 178.992 1.00 51.83  ? 364 LYS D N   1 
ATOM   16118 C  CA  . LYS F 3 364 ? 208.125 202.437 179.988 1.00 51.83  ? 364 LYS D CA  1 
ATOM   16119 C  C   . LYS F 3 364 ? 209.552 202.719 179.533 1.00 51.83  ? 364 LYS D C   1 
ATOM   16120 O  O   . LYS F 3 364 ? 210.413 203.077 180.343 1.00 51.83  ? 364 LYS D O   1 
ATOM   16121 C  CB  . LYS F 3 364 ? 207.935 200.961 180.323 1.00 51.83  ? 364 LYS D CB  1 
ATOM   16122 C  CG  . LYS F 3 364 ? 206.624 200.660 181.043 1.00 51.83  ? 364 LYS D CG  1 
ATOM   16123 C  CD  . LYS F 3 364 ? 206.109 201.814 181.929 1.00 51.83  ? 364 LYS D CD  1 
ATOM   16124 C  CE  . LYS F 3 364 ? 206.930 202.094 183.179 1.00 51.83  ? 364 LYS D CE  1 
ATOM   16125 N  NZ  . LYS F 3 364 ? 206.432 203.330 183.848 1.00 51.83  ? 364 LYS D NZ  1 
ATOM   16126 N  N   . ARG F 3 365 ? 209.824 202.570 178.238 1.00 43.11  ? 365 ARG D N   1 
ATOM   16127 C  CA  . ARG F 3 365 ? 211.129 202.969 177.727 1.00 43.11  ? 365 ARG D CA  1 
ATOM   16128 C  C   . ARG F 3 365 ? 211.350 204.460 177.915 1.00 43.11  ? 365 ARG D C   1 
ATOM   16129 O  O   . ARG F 3 365 ? 212.450 204.893 178.271 1.00 43.11  ? 365 ARG D O   1 
ATOM   16130 C  CB  . ARG F 3 365 ? 211.272 202.604 176.252 1.00 43.11  ? 365 ARG D CB  1 
ATOM   16131 C  CG  . ARG F 3 365 ? 211.145 201.131 175.961 1.00 43.11  ? 365 ARG D CG  1 
ATOM   16132 C  CD  . ARG F 3 365 ? 210.452 200.898 174.631 1.00 43.11  ? 365 ARG D CD  1 
ATOM   16133 N  NE  . ARG F 3 365 ? 210.898 201.826 173.601 1.00 43.11  ? 365 ARG D NE  1 
ATOM   16134 C  CZ  . ARG F 3 365 ? 212.074 201.763 172.995 1.00 43.11  ? 365 ARG D CZ  1 
ATOM   16135 N  NH1 . ARG F 3 365 ? 212.944 200.808 173.275 1.00 43.11  ? 365 ARG D NH1 1 
ATOM   16136 N  NH2 . ARG F 3 365 ? 212.380 202.674 172.079 1.00 43.11  ? 365 ARG D NH2 1 
ATOM   16137 N  N   . LEU F 3 366 ? 210.319 205.263 177.678 1.00 55.83  ? 366 LEU D N   1 
ATOM   16138 C  CA  . LEU F 3 366 ? 210.459 206.702 177.828 1.00 55.83  ? 366 LEU D CA  1 
ATOM   16139 C  C   . LEU F 3 366 ? 210.281 207.171 179.262 1.00 55.83  ? 366 LEU D C   1 
ATOM   16140 O  O   . LEU F 3 366 ? 210.503 208.352 179.539 1.00 55.83  ? 366 LEU D O   1 
ATOM   16141 C  CB  . LEU F 3 366 ? 209.455 207.423 176.937 1.00 55.83  ? 366 LEU D CB  1 
ATOM   16142 C  CG  . LEU F 3 366 ? 209.971 207.859 175.574 1.00 55.83  ? 366 LEU D CG  1 
ATOM   16143 C  CD1 . LEU F 3 366 ? 210.071 206.667 174.657 1.00 55.83  ? 366 LEU D CD1 1 
ATOM   16144 C  CD2 . LEU F 3 366 ? 209.043 208.890 174.992 1.00 55.83  ? 366 LEU D CD2 1 
ATOM   16145 N  N   . GLY F 3 367 ? 209.889 206.289 180.174 1.00 84.28  ? 367 GLY D N   1 
ATOM   16146 C  CA  . GLY F 3 367 ? 209.691 206.696 181.549 1.00 84.28  ? 367 GLY D CA  1 
ATOM   16147 C  C   . GLY F 3 367 ? 208.446 207.513 181.790 1.00 84.28  ? 367 GLY D C   1 
ATOM   16148 O  O   . GLY F 3 367 ? 208.407 208.304 182.733 1.00 84.28  ? 367 GLY D O   1 
ATOM   16149 N  N   . ILE F 3 368 ? 207.424 207.346 180.966 1.00 52.94  ? 368 ILE D N   1 
ATOM   16150 C  CA  . ILE F 3 368 ? 206.168 208.078 181.095 1.00 52.94  ? 368 ILE D CA  1 
ATOM   16151 C  C   . ILE F 3 368 ? 205.125 207.125 181.666 1.00 52.94  ? 368 ILE D C   1 
ATOM   16152 O  O   . ILE F 3 368 ? 205.148 205.936 181.328 1.00 52.94  ? 368 ILE D O   1 
ATOM   16153 C  CB  . ILE F 3 368 ? 205.715 208.633 179.737 1.00 52.94  ? 368 ILE D CB  1 
ATOM   16154 C  CG1 . ILE F 3 368 ? 206.739 209.622 179.199 1.00 52.94  ? 368 ILE D CG1 1 
ATOM   16155 C  CG2 . ILE F 3 368 ? 204.400 209.327 179.861 1.00 52.94  ? 368 ILE D CG2 1 
ATOM   16156 C  CD1 . ILE F 3 368 ? 206.811 210.905 179.988 1.00 52.94  ? 368 ILE D CD1 1 
ATOM   16157 N  N   . PRO F 3 369 ? 204.228 207.581 182.535 1.00 41.51  ? 369 PRO D N   1 
ATOM   16158 C  CA  . PRO F 3 369 ? 203.193 206.683 183.050 1.00 41.51  ? 369 PRO D CA  1 
ATOM   16159 C  C   . PRO F 3 369 ? 202.361 206.074 181.943 1.00 41.51  ? 369 PRO D C   1 
ATOM   16160 O  O   . PRO F 3 369 ? 201.993 206.756 180.988 1.00 41.51  ? 369 PRO D O   1 
ATOM   16161 C  CB  . PRO F 3 369 ? 202.352 207.599 183.933 1.00 41.51  ? 369 PRO D CB  1 
ATOM   16162 C  CG  . PRO F 3 369 ? 203.310 208.585 184.422 1.00 41.51  ? 369 PRO D CG  1 
ATOM   16163 C  CD  . PRO F 3 369 ? 204.277 208.833 183.302 1.00 41.51  ? 369 PRO D CD  1 
ATOM   16164 N  N   . CYS F 3 370 ? 202.040 204.800 182.074 1.00 45.85  ? 370 CYS D N   1 
ATOM   16165 C  CA  . CYS F 3 370 ? 201.396 204.041 181.023 1.00 45.85  ? 370 CYS D CA  1 
ATOM   16166 C  C   . CYS F 3 370 ? 200.095 203.435 181.518 1.00 45.85  ? 370 CYS D C   1 
ATOM   16167 O  O   . CYS F 3 370 ? 199.900 203.219 182.714 1.00 45.85  ? 370 CYS D O   1 
ATOM   16168 C  CB  . CYS F 3 370 ? 202.322 202.935 180.539 1.00 45.85  ? 370 CYS D CB  1 
ATOM   16169 S  SG  . CYS F 3 370 ? 202.544 201.639 181.757 1.00 45.85  ? 370 CYS D SG  1 
ATOM   16170 N  N   . ALA F 3 371 ? 199.204 203.152 180.576 1.00 51.93  ? 371 ALA D N   1 
ATOM   16171 C  CA  . ALA F 3 371 ? 197.989 202.414 180.874 1.00 51.93  ? 371 ALA D CA  1 
ATOM   16172 C  C   . ALA F 3 371 ? 197.501 201.771 179.589 1.00 51.93  ? 371 ALA D C   1 
ATOM   16173 O  O   . ALA F 3 371 ? 197.927 202.139 178.494 1.00 51.93  ? 371 ALA D O   1 
ATOM   16174 C  CB  . ALA F 3 371 ? 196.912 203.311 181.476 1.00 51.93  ? 371 ALA D CB  1 
ATOM   16175 N  N   . VAL F 3 372 ? 196.608 200.801 179.728 1.00 84.28  ? 372 VAL D N   1 
ATOM   16176 C  CA  . VAL F 3 372 ? 196.092 200.051 178.592 1.00 84.28  ? 372 VAL D CA  1 
ATOM   16177 C  C   . VAL F 3 372 ? 194.620 200.384 178.413 1.00 84.28  ? 372 VAL D C   1 
ATOM   16178 O  O   . VAL F 3 372 ? 193.829 200.265 179.353 1.00 84.28  ? 372 VAL D O   1 
ATOM   16179 C  CB  . VAL F 3 372 ? 196.314 198.545 178.776 1.00 84.28  ? 372 VAL D CB  1 
ATOM   16180 C  CG1 . VAL F 3 372 ? 197.783 198.238 178.642 1.00 84.28  ? 372 VAL D CG1 1 
ATOM   16181 C  CG2 . VAL F 3 372 ? 195.828 198.112 180.136 1.00 84.28  ? 372 VAL D CG2 1 
ATOM   16182 N  N   . ILE F 3 373 ? 194.262 200.844 177.217 1.00 65.07  ? 373 ILE D N   1 
ATOM   16183 C  CA  . ILE F 3 373 ? 192.899 201.281 176.957 1.00 65.07  ? 373 ILE D CA  1 
ATOM   16184 C  C   . ILE F 3 373 ? 192.420 200.728 175.617 1.00 65.07  ? 373 ILE D C   1 
ATOM   16185 O  O   . ILE F 3 373 ? 191.561 201.321 174.961 1.00 65.07  ? 373 ILE D O   1 
ATOM   16186 C  CB  . ILE F 3 373 ? 192.820 202.817 177.015 1.00 65.07  ? 373 ILE D CB  1 
ATOM   16187 C  CG1 . ILE F 3 373 ? 191.374 203.291 177.021 1.00 65.07  ? 373 ILE D CG1 1 
ATOM   16188 C  CG2 . ILE F 3 373 ? 193.566 203.436 175.857 1.00 65.07  ? 373 ILE D CG2 1 
ATOM   16189 C  CD1 . ILE F 3 373 ? 190.556 202.662 178.116 1.00 65.07  ? 373 ILE D CD1 1 
ATOM   16190 N  N   . SER F 3 374 ? 192.967 199.601 175.176 1.00 58.48  ? 374 SER D N   1 
ATOM   16191 C  CA  . SER F 3 374 ? 192.633 199.141 173.837 1.00 58.48  ? 374 SER D CA  1 
ATOM   16192 C  C   . SER F 3 374 ? 192.706 197.630 173.756 1.00 58.48  ? 374 SER D C   1 
ATOM   16193 O  O   . SER F 3 374 ? 192.775 196.932 174.765 1.00 58.48  ? 374 SER D O   1 
ATOM   16194 C  CB  . SER F 3 374 ? 193.579 199.697 172.806 1.00 58.48  ? 374 SER D CB  1 
ATOM   16195 O  OG  . SER F 3 374 ? 194.726 198.884 172.834 1.00 58.48  ? 374 SER D OG  1 
ATOM   16196 N  N   . ALA F 3 375 ? 192.721 197.140 172.512 1.00 84.28  ? 375 ALA D N   1 
ATOM   16197 C  CA  . ALA F 3 375 ? 192.635 195.700 172.277 1.00 84.28  ? 375 ALA D CA  1 
ATOM   16198 C  C   . ALA F 3 375 ? 193.978 194.981 172.311 1.00 84.28  ? 375 ALA D C   1 
ATOM   16199 O  O   . ALA F 3 375 ? 194.062 193.922 172.953 1.00 84.28  ? 375 ALA D O   1 
ATOM   16200 C  CB  . ALA F 3 375 ? 191.895 195.432 170.965 1.00 84.28  ? 375 ALA D CB  1 
ATOM   16201 N  N   . PRO F 3 376 ? 195.045 195.442 171.633 1.00 63.92  ? 376 PRO D N   1 
ATOM   16202 C  CA  . PRO F 3 376 ? 196.254 194.610 171.595 1.00 63.92  ? 376 PRO D CA  1 
ATOM   16203 C  C   . PRO F 3 376 ? 196.922 194.533 172.952 1.00 63.92  ? 376 PRO D C   1 
ATOM   16204 O  O   . PRO F 3 376 ? 197.591 195.483 173.363 1.00 63.92  ? 376 PRO D O   1 
ATOM   16205 C  CB  . PRO F 3 376 ? 197.151 195.327 170.584 1.00 63.92  ? 376 PRO D CB  1 
ATOM   16206 C  CG  . PRO F 3 376 ? 196.257 196.122 169.783 1.00 63.92  ? 376 PRO D CG  1 
ATOM   16207 C  CD  . PRO F 3 376 ? 195.150 196.557 170.682 1.00 63.92  ? 376 PRO D CD  1 
ATOM   16208 N  N   . VAL F 3 377 ? 196.763 193.411 173.648 1.00 57.22  ? 377 VAL D N   1 
ATOM   16209 C  CA  . VAL F 3 377 ? 197.302 193.253 174.994 1.00 57.22  ? 377 VAL D CA  1 
ATOM   16210 C  C   . VAL F 3 377 ? 197.680 191.794 175.190 1.00 57.22  ? 377 VAL D C   1 
ATOM   16211 O  O   . VAL F 3 377 ? 197.098 190.901 174.573 1.00 57.22  ? 377 VAL D O   1 
ATOM   16212 C  CB  . VAL F 3 377 ? 196.287 193.711 176.066 1.00 57.22  ? 377 VAL D CB  1 
ATOM   16213 C  CG1 . VAL F 3 377 ? 196.206 195.217 176.144 1.00 57.22  ? 377 VAL D CG1 1 
ATOM   16214 C  CG2 . VAL F 3 377 ? 194.939 193.115 175.782 1.00 57.22  ? 377 VAL D CG2 1 
ATOM   16215 N  N   . HIS F 3 378 ? 198.652 191.559 176.067 1.00 57.40  ? 378 HIS D N   1 
ATOM   16216 C  CA  . HIS F 3 378 ? 199.045 190.206 176.415 1.00 57.40  ? 378 HIS D CA  1 
ATOM   16217 C  C   . HIS F 3 378 ? 198.153 189.690 177.537 1.00 57.40  ? 378 HIS D C   1 
ATOM   16218 O  O   . HIS F 3 378 ? 197.164 190.316 177.915 1.00 57.40  ? 378 HIS D O   1 
ATOM   16219 C  CB  . HIS F 3 378 ? 200.514 190.143 176.827 1.00 57.40  ? 378 HIS D CB  1 
ATOM   16220 C  CG  . HIS F 3 378 ? 200.997 191.364 177.544 1.00 57.40  ? 378 HIS D CG  1 
ATOM   16221 N  ND1 . HIS F 3 378 ? 201.824 192.294 176.957 1.00 57.40  ? 378 HIS D ND1 1 
ATOM   16222 C  CD2 . HIS F 3 378 ? 200.761 191.811 178.800 1.00 57.40  ? 378 HIS D CD2 1 
ATOM   16223 C  CE1 . HIS F 3 378 ? 202.084 193.259 177.820 1.00 57.40  ? 378 HIS D CE1 1 
ATOM   16224 N  NE2 . HIS F 3 378 ? 201.450 192.990 178.947 1.00 57.40  ? 378 HIS D NE2 1 
ATOM   16225 N  N   . VAL F 3 379 ? 198.525 188.543 178.097 1.00 54.90  ? 379 VAL D N   1 
ATOM   16226 C  CA  . VAL F 3 379 ? 197.689 187.827 179.053 1.00 54.90  ? 379 VAL D CA  1 
ATOM   16227 C  C   . VAL F 3 379 ? 197.478 188.632 180.329 1.00 54.90  ? 379 VAL D C   1 
ATOM   16228 O  O   . VAL F 3 379 ? 196.440 188.505 180.986 1.00 54.90  ? 379 VAL D O   1 
ATOM   16229 C  CB  . VAL F 3 379 ? 198.294 186.452 179.374 1.00 54.90  ? 379 VAL D CB  1 
ATOM   16230 C  CG1 . VAL F 3 379 ? 199.525 186.599 180.240 1.00 54.90  ? 379 VAL D CG1 1 
ATOM   16231 C  CG2 . VAL F 3 379 ? 197.272 185.581 180.055 1.00 54.90  ? 379 VAL D CG2 1 
ATOM   16232 N  N   . GLN F 3 380 ? 198.450 189.473 180.684 1.00 59.95  ? 380 GLN D N   1 
ATOM   16233 C  CA  . GLN F 3 380 ? 198.356 190.219 181.933 1.00 59.95  ? 380 GLN D CA  1 
ATOM   16234 C  C   . GLN F 3 380 ? 197.137 191.119 181.951 1.00 59.95  ? 380 GLN D C   1 
ATOM   16235 O  O   . GLN F 3 380 ? 196.452 191.222 182.971 1.00 59.95  ? 380 GLN D O   1 
ATOM   16236 C  CB  . GLN F 3 380 ? 199.621 191.055 182.146 1.00 59.95  ? 380 GLN D CB  1 
ATOM   16237 C  CG  . GLN F 3 380 ? 199.692 191.787 183.485 1.00 59.95  ? 380 GLN D CG  1 
ATOM   16238 C  CD  . GLN F 3 380 ? 198.898 193.079 183.533 1.00 59.95  ? 380 GLN D CD  1 
ATOM   16239 O  OE1 . GLN F 3 380 ? 198.491 193.613 182.505 1.00 59.95  ? 380 GLN D OE1 1 
ATOM   16240 N  NE2 . GLN F 3 380 ? 198.682 193.592 184.736 1.00 59.95  ? 380 GLN D NE2 1 
ATOM   16241 N  N   . ASP F 3 381 ? 196.863 191.788 180.845 1.00 55.63  ? 381 ASP D N   1 
ATOM   16242 C  CA  . ASP F 3 381 ? 195.783 192.751 180.777 1.00 55.63  ? 381 ASP D CA  1 
ATOM   16243 C  C   . ASP F 3 381 ? 194.416 192.096 180.686 1.00 55.63  ? 381 ASP D C   1 
ATOM   16244 O  O   . ASP F 3 381 ? 193.407 192.806 180.655 1.00 55.63  ? 381 ASP D O   1 
ATOM   16245 C  CB  . ASP F 3 381 ? 196.008 193.674 179.584 1.00 55.63  ? 381 ASP D CB  1 
ATOM   16246 C  CG  . ASP F 3 381 ? 197.474 194.021 179.392 1.00 55.63  ? 381 ASP D CG  1 
ATOM   16247 O  OD1 . ASP F 3 381 ? 197.985 194.882 180.138 1.00 55.63  ? 381 ASP D OD1 1 
ATOM   16248 O  OD2 . ASP F 3 381 ? 198.126 193.413 178.518 1.00 55.63  ? 381 ASP D OD2 1 
ATOM   16249 N  N   . PHE F 3 382 ? 194.363 190.774 180.614 1.00 50.37  ? 382 PHE D N   1 
ATOM   16250 C  CA  . PHE F 3 382 ? 193.107 190.051 180.728 1.00 50.37  ? 382 PHE D CA  1 
ATOM   16251 C  C   . PHE F 3 382 ? 192.987 189.580 182.167 1.00 50.37  ? 382 PHE D C   1 
ATOM   16252 O  O   . PHE F 3 382 ? 193.490 188.505 182.499 1.00 50.37  ? 382 PHE D O   1 
ATOM   16253 C  CB  . PHE F 3 382 ? 193.085 188.863 179.775 1.00 50.37  ? 382 PHE D CB  1 
ATOM   16254 C  CG  . PHE F 3 382 ? 192.842 189.243 178.359 1.00 50.37  ? 382 PHE D CG  1 
ATOM   16255 C  CD1 . PHE F 3 382 ? 192.611 190.555 178.018 1.00 50.37  ? 382 PHE D CD1 1 
ATOM   16256 C  CD2 . PHE F 3 382 ? 192.853 188.292 177.368 1.00 50.37  ? 382 PHE D CD2 1 
ATOM   16257 C  CE1 . PHE F 3 382 ? 192.394 190.909 176.719 1.00 50.37  ? 382 PHE D CE1 1 
ATOM   16258 C  CE2 . PHE F 3 382 ? 192.643 188.644 176.067 1.00 50.37  ? 382 PHE D CE2 1 
ATOM   16259 C  CZ  . PHE F 3 382 ? 192.411 189.954 175.741 1.00 50.37  ? 382 PHE D CZ  1 
ATOM   16260 N  N   . PRO F 3 383 ? 192.360 190.332 183.041 1.00 41.77  ? 383 PRO D N   1 
ATOM   16261 C  CA  . PRO F 3 383 ? 192.434 189.991 184.458 1.00 41.77  ? 383 PRO D CA  1 
ATOM   16262 C  C   . PRO F 3 383 ? 191.367 188.993 184.828 1.00 41.77  ? 383 PRO D C   1 
ATOM   16263 O  O   . PRO F 3 383 ? 190.464 188.721 184.034 1.00 41.77  ? 383 PRO D O   1 
ATOM   16264 C  CB  . PRO F 3 383 ? 192.205 191.337 185.139 1.00 41.77  ? 383 PRO D CB  1 
ATOM   16265 C  CG  . PRO F 3 383 ? 191.235 191.994 184.242 1.00 41.77  ? 383 PRO D CG  1 
ATOM   16266 C  CD  . PRO F 3 383 ? 191.548 191.537 182.830 1.00 41.77  ? 383 PRO D CD  1 
ATOM   16267 N  N   . ALA F 3 384 ? 191.461 188.444 186.031 1.00 40.09  ? 384 ALA D N   1 
ATOM   16268 C  CA  . ALA F 3 384 ? 190.428 187.568 186.553 1.00 40.09  ? 384 ALA D CA  1 
ATOM   16269 C  C   . ALA F 3 384 ? 189.339 188.340 187.274 1.00 40.09  ? 384 ALA D C   1 
ATOM   16270 O  O   . ALA F 3 384 ? 188.188 187.902 187.313 1.00 40.09  ? 384 ALA D O   1 
ATOM   16271 C  CB  . ALA F 3 384 ? 191.047 186.548 187.505 1.00 40.09  ? 384 ALA D CB  1 
ATOM   16272 N  N   . ARG F 3 385 ? 189.688 189.500 187.810 1.00 36.32  ? 385 ARG D N   1 
ATOM   16273 C  CA  . ARG F 3 385 ? 188.790 190.331 188.585 1.00 36.32  ? 385 ARG D CA  1 
ATOM   16274 C  C   . ARG F 3 385 ? 187.717 190.951 187.692 1.00 36.32  ? 385 ARG D C   1 
ATOM   16275 O  O   . ARG F 3 385 ? 187.849 191.025 186.471 1.00 36.32  ? 385 ARG D O   1 
ATOM   16276 C  CB  . ARG F 3 385 ? 189.607 191.404 189.291 1.00 36.32  ? 385 ARG D CB  1 
ATOM   16277 C  CG  . ARG F 3 385 ? 190.160 192.412 188.327 1.00 36.32  ? 385 ARG D CG  1 
ATOM   16278 C  CD  . ARG F 3 385 ? 191.120 193.364 188.981 1.00 36.32  ? 385 ARG D CD  1 
ATOM   16279 N  NE  . ARG F 3 385 ? 190.402 194.453 189.612 1.00 36.32  ? 385 ARG D NE  1 
ATOM   16280 C  CZ  . ARG F 3 385 ? 190.128 194.490 190.903 1.00 36.32  ? 385 ARG D CZ  1 
ATOM   16281 N  NH1 . ARG F 3 385 ? 190.648 193.614 191.737 1.00 36.32  ? 385 ARG D NH1 1 
ATOM   16282 N  NH2 . ARG F 3 385 ? 189.327 195.438 191.370 1.00 36.32  ? 385 ARG D NH2 1 
ATOM   16283 N  N   . TYR F 3 386 ? 186.635 191.399 188.319 1.00 34.49  ? 386 TYR D N   1 
ATOM   16284 C  CA  . TYR F 3 386 ? 185.576 192.104 187.603 1.00 34.49  ? 386 TYR D CA  1 
ATOM   16285 C  C   . TYR F 3 386 ? 186.083 193.454 187.124 1.00 34.49  ? 386 TYR D C   1 
ATOM   16286 O  O   . TYR F 3 386 ? 186.103 194.419 187.892 1.00 34.49  ? 386 TYR D O   1 
ATOM   16287 C  CB  . TYR F 3 386 ? 184.370 192.301 188.509 1.00 34.49  ? 386 TYR D CB  1 
ATOM   16288 C  CG  . TYR F 3 386 ? 183.207 192.957 187.824 1.00 34.49  ? 386 TYR D CG  1 
ATOM   16289 C  CD1 . TYR F 3 386 ? 182.768 192.522 186.594 1.00 34.49  ? 386 TYR D CD1 1 
ATOM   16290 C  CD2 . TYR F 3 386 ? 182.572 194.039 188.400 1.00 34.49  ? 386 TYR D CD2 1 
ATOM   16291 C  CE1 . TYR F 3 386 ? 181.713 193.125 185.973 1.00 34.49  ? 386 TYR D CE1 1 
ATOM   16292 C  CE2 . TYR F 3 386 ? 181.520 194.649 187.788 1.00 34.49  ? 386 TYR D CE2 1 
ATOM   16293 C  CZ  . TYR F 3 386 ? 181.094 194.193 186.574 1.00 34.49  ? 386 TYR D CZ  1 
ATOM   16294 O  OH  . TYR F 3 386 ? 180.036 194.811 185.954 1.00 34.49  ? 386 TYR D OH  1 
ATOM   16295 N  N   . SER F 3 387 ? 186.456 193.545 185.853 1.00 36.16  ? 387 SER D N   1 
ATOM   16296 C  CA  . SER F 3 387 ? 187.032 194.765 185.293 1.00 36.16  ? 387 SER D CA  1 
ATOM   16297 C  C   . SER F 3 387 ? 186.332 195.140 183.997 1.00 36.16  ? 387 SER D C   1 
ATOM   16298 O  O   . SER F 3 387 ? 186.901 195.004 182.912 1.00 36.16  ? 387 SER D O   1 
ATOM   16299 C  CB  . SER F 3 387 ? 188.530 194.591 185.059 1.00 36.16  ? 387 SER D CB  1 
ATOM   16300 O  OG  . SER F 3 387 ? 189.254 194.856 186.242 1.00 36.16  ? 387 SER D OG  1 
ATOM   16301 N  N   . PRO F 3 388 ? 185.101 195.629 184.072 1.00 35.39  ? 388 PRO D N   1 
ATOM   16302 C  CA  . PRO F 3 388 ? 184.430 196.118 182.872 1.00 35.39  ? 388 PRO D CA  1 
ATOM   16303 C  C   . PRO F 3 388 ? 184.977 197.478 182.492 1.00 35.39  ? 388 PRO D C   1 
ATOM   16304 O  O   . PRO F 3 388 ? 185.733 198.099 183.234 1.00 35.39  ? 388 PRO D O   1 
ATOM   16305 C  CB  . PRO F 3 388 ? 182.972 196.230 183.306 1.00 35.39  ? 388 PRO D CB  1 
ATOM   16306 C  CG  . PRO F 3 388 ? 183.070 196.570 184.726 1.00 35.39  ? 388 PRO D CG  1 
ATOM   16307 C  CD  . PRO F 3 388 ? 184.274 195.842 185.267 1.00 35.39  ? 388 PRO D CD  1 
ATOM   16308 N  N   . GLN F 3 389 ? 184.587 197.932 181.308 1.00 36.38  ? 389 GLN D N   1 
ATOM   16309 C  CA  . GLN F 3 389 ? 184.909 199.286 180.892 1.00 36.38  ? 389 GLN D CA  1 
ATOM   16310 C  C   . GLN F 3 389 ? 183.694 200.170 180.696 1.00 36.38  ? 389 GLN D C   1 
ATOM   16311 O  O   . GLN F 3 389 ? 183.716 201.315 181.139 1.00 36.38  ? 389 GLN D O   1 
ATOM   16312 C  CB  . GLN F 3 389 ? 185.727 199.269 179.603 1.00 36.38  ? 389 GLN D CB  1 
ATOM   16313 C  CG  . GLN F 3 389 ? 187.044 198.565 179.756 1.00 36.38  ? 389 GLN D CG  1 
ATOM   16314 C  CD  . GLN F 3 389 ? 188.048 199.375 180.539 1.00 36.38  ? 389 GLN D CD  1 
ATOM   16315 O  OE1 . GLN F 3 389 ? 188.133 199.269 181.758 1.00 36.38  ? 389 GLN D OE1 1 
ATOM   16316 N  NE2 . GLN F 3 389 ? 188.819 200.189 179.840 1.00 36.38  ? 389 GLN D NE2 1 
ATOM   16317 N  N   . MET F 3 390 ? 182.638 199.686 180.058 1.00 37.89  ? 390 MET D N   1 
ATOM   16318 C  CA  . MET F 3 390 ? 181.438 200.500 180.003 1.00 37.89  ? 390 MET D CA  1 
ATOM   16319 C  C   . MET F 3 390 ? 180.590 200.300 181.242 1.00 37.89  ? 390 MET D C   1 
ATOM   16320 O  O   . MET F 3 390 ? 180.847 199.436 182.073 1.00 37.89  ? 390 MET D O   1 
ATOM   16321 C  CB  . MET F 3 390 ? 180.630 200.243 178.733 1.00 37.89  ? 390 MET D CB  1 
ATOM   16322 C  CG  . MET F 3 390 ? 181.382 199.632 177.576 1.00 37.89  ? 390 MET D CG  1 
ATOM   16323 S  SD  . MET F 3 390 ? 180.272 199.313 176.202 1.00 37.89  ? 390 MET D SD  1 
ATOM   16324 C  CE  . MET F 3 390 ? 181.235 198.229 175.167 1.00 37.89  ? 390 MET D CE  1 
ATOM   16325 N  N   . GLY F 3 391 ? 179.591 201.158 181.381 1.00 38.17  ? 391 GLY D N   1 
ATOM   16326 C  CA  . GLY F 3 391 ? 178.780 201.192 182.574 1.00 38.17  ? 391 GLY D CA  1 
ATOM   16327 C  C   . GLY F 3 391 ? 179.408 202.035 183.665 1.00 38.17  ? 391 GLY D C   1 
ATOM   16328 O  O   . GLY F 3 391 ? 180.534 202.518 183.564 1.00 38.17  ? 391 GLY D O   1 
ATOM   16329 N  N   . PHE F 3 392 ? 178.644 202.209 184.741 1.00 40.33  ? 392 PHE D N   1 
ATOM   16330 C  CA  . PHE F 3 392 ? 179.117 202.991 185.877 1.00 40.33  ? 392 PHE D CA  1 
ATOM   16331 C  C   . PHE F 3 392 ? 180.300 202.325 186.567 1.00 40.33  ? 392 PHE D C   1 
ATOM   16332 O  O   . PHE F 3 392 ? 181.282 202.992 186.923 1.00 40.33  ? 392 PHE D O   1 
ATOM   16333 C  CB  . PHE F 3 392 ? 177.965 203.194 186.846 1.00 40.33  ? 392 PHE D CB  1 
ATOM   16334 C  CG  . PHE F 3 392 ? 176.919 204.132 186.343 1.00 40.33  ? 392 PHE D CG  1 
ATOM   16335 C  CD1 . PHE F 3 392 ? 177.263 205.195 185.543 1.00 40.33  ? 392 PHE D CD1 1 
ATOM   16336 C  CD2 . PHE F 3 392 ? 175.587 203.923 186.629 1.00 40.33  ? 392 PHE D CD2 1 
ATOM   16337 C  CE1 . PHE F 3 392 ? 176.305 206.064 185.089 1.00 40.33  ? 392 PHE D CE1 1 
ATOM   16338 C  CE2 . PHE F 3 392 ? 174.626 204.780 186.158 1.00 40.33  ? 392 PHE D CE2 1 
ATOM   16339 C  CZ  . PHE F 3 392 ? 174.987 205.848 185.382 1.00 40.33  ? 392 PHE D CZ  1 
ATOM   16340 N  N   . GLU F 3 393 ? 180.227 201.013 186.783 1.00 37.24  ? 393 GLU D N   1 
ATOM   16341 C  CA  . GLU F 3 393 ? 181.384 200.326 187.340 1.00 37.24  ? 393 GLU D CA  1 
ATOM   16342 C  C   . GLU F 3 393 ? 182.559 200.410 186.381 1.00 37.24  ? 393 GLU D C   1 
ATOM   16343 O  O   . GLU F 3 393 ? 183.720 200.463 186.802 1.00 37.24  ? 393 GLU D O   1 
ATOM   16344 C  CB  . GLU F 3 393 ? 181.043 198.878 187.659 1.00 37.24  ? 393 GLU D CB  1 
ATOM   16345 C  CG  . GLU F 3 393 ? 182.185 198.106 188.300 1.00 37.24  ? 393 GLU D CG  1 
ATOM   16346 C  CD  . GLU F 3 393 ? 182.822 198.836 189.471 1.00 37.24  ? 393 GLU D CD  1 
ATOM   16347 O  OE1 . GLU F 3 393 ? 182.085 199.407 190.301 1.00 37.24  ? 393 GLU D OE1 1 
ATOM   16348 O  OE2 . GLU F 3 393 ? 184.064 198.808 189.582 1.00 37.24  ? 393 GLU D OE2 1 
ATOM   16349 N  N   . GLY F 3 394 ? 182.273 200.445 185.083 1.00 39.96  ? 394 GLY D N   1 
ATOM   16350 C  CA  . GLY F 3 394 ? 183.323 200.727 184.124 1.00 39.96  ? 394 GLY D CA  1 
ATOM   16351 C  C   . GLY F 3 394 ? 183.941 202.089 184.342 1.00 39.96  ? 394 GLY D C   1 
ATOM   16352 O  O   . GLY F 3 394 ? 185.146 202.273 184.180 1.00 39.96  ? 394 GLY D O   1 
ATOM   16353 N  N   . ALA F 3 395 ? 183.122 203.069 184.706 1.00 40.44  ? 395 ALA D N   1 
ATOM   16354 C  CA  . ALA F 3 395 ? 183.666 204.386 184.994 1.00 40.44  ? 395 ALA D CA  1 
ATOM   16355 C  C   . ALA F 3 395 ? 184.598 204.328 186.192 1.00 40.44  ? 395 ALA D C   1 
ATOM   16356 O  O   . ALA F 3 395 ? 185.676 204.931 186.187 1.00 40.44  ? 395 ALA D O   1 
ATOM   16357 C  CB  . ALA F 3 395 ? 182.538 205.379 185.237 1.00 40.44  ? 395 ALA D CB  1 
ATOM   16358 N  N   . ASN F 3 396 ? 184.200 203.595 187.230 1.00 39.93  ? 396 ASN D N   1 
ATOM   16359 C  CA  . ASN F 3 396 ? 185.079 203.454 188.389 1.00 39.93  ? 396 ASN D CA  1 
ATOM   16360 C  C   . ASN F 3 396 ? 186.398 202.807 187.993 1.00 39.93  ? 396 ASN D C   1 
ATOM   16361 O  O   . ASN F 3 396 ? 187.481 203.277 188.377 1.00 39.93  ? 396 ASN D O   1 
ATOM   16362 C  CB  . ASN F 3 396 ? 184.404 202.633 189.480 1.00 39.93  ? 396 ASN D CB  1 
ATOM   16363 C  CG  . ASN F 3 396 ? 183.028 203.126 189.805 1.00 39.93  ? 396 ASN D CG  1 
ATOM   16364 O  OD1 . ASN F 3 396 ? 182.717 204.294 189.608 1.00 39.93  ? 396 ASN D OD1 1 
ATOM   16365 N  ND2 . ASN F 3 396 ? 182.187 202.237 190.315 1.00 39.93  ? 396 ASN D ND2 1 
ATOM   16366 N  N   . VAL F 3 397 ? 186.322 201.717 187.227 1.00 32.16  ? 397 VAL D N   1 
ATOM   16367 C  CA  . VAL F 3 397 ? 187.536 201.057 186.760 1.00 32.16  ? 397 VAL D CA  1 
ATOM   16368 C  C   . VAL F 3 397 ? 188.417 202.051 186.033 1.00 32.16  ? 397 VAL D C   1 
ATOM   16369 O  O   . VAL F 3 397 ? 189.527 202.354 186.474 1.00 32.16  ? 397 VAL D O   1 
ATOM   16370 C  CB  . VAL F 3 397 ? 187.203 199.857 185.865 1.00 32.16  ? 397 VAL D CB  1 
ATOM   16371 C  CG1 . VAL F 3 397 ? 188.482 199.229 185.383 1.00 32.16  ? 397 VAL D CG1 1 
ATOM   16372 C  CG2 . VAL F 3 397 ? 186.409 198.851 186.640 1.00 32.16  ? 397 VAL D CG2 1 
ATOM   16373 N  N   . LEU F 3 398 ? 187.895 202.631 184.952 1.00 39.80  ? 398 LEU D N   1 
ATOM   16374 C  CA  . LEU F 3 398 ? 188.595 203.665 184.207 1.00 39.80  ? 398 LEU D CA  1 
ATOM   16375 C  C   . LEU F 3 398 ? 189.311 204.629 185.132 1.00 39.80  ? 398 LEU D C   1 
ATOM   16376 O  O   . LEU F 3 398 ? 190.508 204.881 184.970 1.00 39.80  ? 398 LEU D O   1 
ATOM   16377 C  CB  . LEU F 3 398 ? 187.614 204.425 183.320 1.00 39.80  ? 398 LEU D CB  1 
ATOM   16378 C  CG  . LEU F 3 398 ? 187.663 204.045 181.851 1.00 39.80  ? 398 LEU D CG  1 
ATOM   16379 C  CD1 . LEU F 3 398 ? 187.518 202.558 181.707 1.00 39.80  ? 398 LEU D CD1 1 
ATOM   16380 C  CD2 . LEU F 3 398 ? 186.568 204.750 181.114 1.00 39.80  ? 398 LEU D CD2 1 
ATOM   16381 N  N   . PHE F 3 399 ? 188.602 205.141 186.139 1.00 44.91  ? 399 PHE D N   1 
ATOM   16382 C  CA  . PHE F 3 399 ? 189.219 206.102 187.040 1.00 44.91  ? 399 PHE D CA  1 
ATOM   16383 C  C   . PHE F 3 399 ? 190.465 205.526 187.685 1.00 44.91  ? 399 PHE D C   1 
ATOM   16384 O  O   . PHE F 3 399 ? 191.553 206.104 187.599 1.00 44.91  ? 399 PHE D O   1 
ATOM   16385 C  CB  . PHE F 3 399 ? 188.250 206.533 188.134 1.00 44.91  ? 399 PHE D CB  1 
ATOM   16386 C  CG  . PHE F 3 399 ? 188.793 207.620 189.016 1.00 44.91  ? 399 PHE D CG  1 
ATOM   16387 C  CD1 . PHE F 3 399 ? 189.050 208.872 188.503 1.00 44.91  ? 399 PHE D CD1 1 
ATOM   16388 C  CD2 . PHE F 3 399 ? 189.092 207.380 190.342 1.00 44.91  ? 399 PHE D CD2 1 
ATOM   16389 C  CE1 . PHE F 3 399 ? 189.553 209.877 189.299 1.00 44.91  ? 399 PHE D CE1 1 
ATOM   16390 C  CE2 . PHE F 3 399 ? 189.600 208.382 191.143 1.00 44.91  ? 399 PHE D CE2 1 
ATOM   16391 C  CZ  . PHE F 3 399 ? 189.832 209.631 190.616 1.00 44.91  ? 399 PHE D CZ  1 
ATOM   16392 N  N   . ASP F 3 400 ? 190.327 204.367 188.320 1.00 50.10  ? 400 ASP D N   1 
ATOM   16393 C  CA  . ASP F 3 400 ? 191.453 203.850 189.092 1.00 50.10  ? 400 ASP D CA  1 
ATOM   16394 C  C   . ASP F 3 400 ? 192.595 203.408 188.188 1.00 50.10  ? 400 ASP D C   1 
ATOM   16395 O  O   . ASP F 3 400 ? 193.764 203.693 188.461 1.00 50.10  ? 400 ASP D O   1 
ATOM   16396 C  CB  . ASP F 3 400 ? 191.005 202.710 189.993 1.00 50.10  ? 400 ASP D CB  1 
ATOM   16397 C  CG  . ASP F 3 400 ? 190.588 203.198 191.351 1.00 50.10  ? 400 ASP D CG  1 
ATOM   16398 O  OD1 . ASP F 3 400 ? 191.297 204.070 191.897 1.00 50.10  ? 400 ASP D OD1 1 
ATOM   16399 O  OD2 . ASP F 3 400 ? 189.554 202.725 191.867 1.00 50.10  ? 400 ASP D OD2 1 
ATOM   16400 N  N   . THR F 3 401 ? 192.276 202.694 187.112 1.00 39.59  ? 401 THR D N   1 
ATOM   16401 C  CA  . THR F 3 401 ? 193.314 202.201 186.219 1.00 39.59  ? 401 THR D CA  1 
ATOM   16402 C  C   . THR F 3 401 ? 194.063 203.335 185.545 1.00 39.59  ? 401 THR D C   1 
ATOM   16403 O  O   . THR F 3 401 ? 195.252 203.202 185.246 1.00 39.59  ? 401 THR D O   1 
ATOM   16404 C  CB  . THR F 3 401 ? 192.710 201.286 185.163 1.00 39.59  ? 401 THR D CB  1 
ATOM   16405 O  OG1 . THR F 3 401 ? 191.806 200.374 185.790 1.00 39.59  ? 401 THR D OG1 1 
ATOM   16406 C  CG2 . THR F 3 401 ? 193.794 200.498 184.473 1.00 39.59  ? 401 THR D CG2 1 
ATOM   16407 N  N   . TRP F 3 402 ? 193.396 204.454 185.288 1.00 37.38  ? 402 TRP D N   1 
ATOM   16408 C  CA  . TRP F 3 402 ? 194.090 205.565 184.664 1.00 37.38  ? 402 TRP D CA  1 
ATOM   16409 C  C   . TRP F 3 402 ? 194.897 206.345 185.679 1.00 37.38  ? 402 TRP D C   1 
ATOM   16410 O  O   . TRP F 3 402 ? 195.966 206.864 185.352 1.00 37.38  ? 402 TRP D O   1 
ATOM   16411 C  CB  . TRP F 3 402 ? 193.085 206.483 183.979 1.00 37.38  ? 402 TRP D CB  1 
ATOM   16412 C  CG  . TRP F 3 402 ? 192.514 205.892 182.743 1.00 37.38  ? 402 TRP D CG  1 
ATOM   16413 C  CD1 . TRP F 3 402 ? 192.673 204.618 182.296 1.00 37.38  ? 402 TRP D CD1 1 
ATOM   16414 C  CD2 . TRP F 3 402 ? 191.648 206.535 181.815 1.00 37.38  ? 402 TRP D CD2 1 
ATOM   16415 N  NE1 . TRP F 3 402 ? 191.977 204.434 181.133 1.00 37.38  ? 402 TRP D NE1 1 
ATOM   16416 C  CE2 . TRP F 3 402 ? 191.336 205.599 180.817 1.00 37.38  ? 402 TRP D CE2 1 
ATOM   16417 C  CE3 . TRP F 3 402 ? 191.110 207.817 181.726 1.00 37.38  ? 402 TRP D CE3 1 
ATOM   16418 C  CZ2 . TRP F 3 402 ? 190.514 205.903 179.747 1.00 37.38  ? 402 TRP D CZ2 1 
ATOM   16419 C  CZ3 . TRP F 3 402 ? 190.295 208.116 180.665 1.00 37.38  ? 402 TRP D CZ3 1 
ATOM   16420 C  CH2 . TRP F 3 402 ? 190.004 207.165 179.687 1.00 37.38  ? 402 TRP D CH2 1 
ATOM   16421 N  N   . ILE F 3 403 ? 194.411 206.426 186.917 1.00 40.20  ? 403 ILE D N   1 
ATOM   16422 C  CA  . ILE F 3 403 ? 195.099 207.219 187.926 1.00 40.20  ? 403 ILE D CA  1 
ATOM   16423 C  C   . ILE F 3 403 ? 196.280 206.491 188.537 1.00 40.20  ? 403 ILE D C   1 
ATOM   16424 O  O   . ILE F 3 403 ? 197.270 207.138 188.906 1.00 40.20  ? 403 ILE D O   1 
ATOM   16425 C  CB  . ILE F 3 403 ? 194.113 207.631 189.032 1.00 40.20  ? 403 ILE D CB  1 
ATOM   16426 C  CG1 . ILE F 3 403 ? 193.445 208.935 188.640 1.00 40.20  ? 403 ILE D CG1 1 
ATOM   16427 C  CG2 . ILE F 3 403 ? 194.815 207.807 190.367 1.00 40.20  ? 403 ILE D CG2 1 
ATOM   16428 C  CD1 . ILE F 3 403 ? 194.418 210.044 188.543 1.00 40.20  ? 403 ILE D CD1 1 
ATOM   16429 N  N   . HIS F 3 404 ? 196.236 205.174 188.603 1.00 56.45  ? 404 HIS D N   1 
ATOM   16430 C  CA  . HIS F 3 404 ? 197.233 204.367 189.289 1.00 56.45  ? 404 HIS D CA  1 
ATOM   16431 C  C   . HIS F 3 404 ? 198.659 204.594 188.782 1.00 56.45  ? 404 HIS D C   1 
ATOM   16432 O  O   . HIS F 3 404 ? 199.573 204.706 189.605 1.00 56.45  ? 404 HIS D O   1 
ATOM   16433 C  CB  . HIS F 3 404 ? 196.824 202.897 189.190 1.00 56.45  ? 404 HIS D CB  1 
ATOM   16434 C  CG  . HIS F 3 404 ? 197.938 201.938 189.442 1.00 56.45  ? 404 HIS D CG  1 
ATOM   16435 N  ND1 . HIS F 3 404 ? 198.461 201.720 190.696 1.00 56.45  ? 404 HIS D ND1 1 
ATOM   16436 C  CD2 . HIS F 3 404 ? 198.624 201.132 188.601 1.00 56.45  ? 404 HIS D CD2 1 
ATOM   16437 C  CE1 . HIS F 3 404 ? 199.428 200.825 190.616 1.00 56.45  ? 404 HIS D CE1 1 
ATOM   16438 N  NE2 . HIS F 3 404 ? 199.548 200.453 189.355 1.00 56.45  ? 404 HIS D NE2 1 
ATOM   16439 N  N   . PRO F 3 405 ? 198.918 204.659 187.471 1.00 45.43  ? 405 PRO D N   1 
ATOM   16440 C  CA  . PRO F 3 405 ? 200.288 204.981 187.032 1.00 45.43  ? 405 PRO D CA  1 
ATOM   16441 C  C   . PRO F 3 405 ? 200.776 206.348 187.477 1.00 45.43  ? 405 PRO D C   1 
ATOM   16442 O  O   . PRO F 3 405 ? 201.951 206.497 187.838 1.00 45.43  ? 405 PRO D O   1 
ATOM   16443 C  CB  . PRO F 3 405 ? 200.196 204.891 185.508 1.00 45.43  ? 405 PRO D CB  1 
ATOM   16444 C  CG  . PRO F 3 405 ? 198.775 204.937 185.199 1.00 45.43  ? 405 PRO D CG  1 
ATOM   16445 C  CD  . PRO F 3 405 ? 198.066 204.313 186.329 1.00 45.43  ? 405 PRO D CD  1 
ATOM   16446 N  N   . LEU F 3 406 ? 199.910 207.361 187.452 1.00 43.84  ? 406 LEU D N   1 
ATOM   16447 C  CA  . LEU F 3 406 ? 200.327 208.686 187.894 1.00 43.84  ? 406 LEU D CA  1 
ATOM   16448 C  C   . LEU F 3 406 ? 200.671 208.684 189.373 1.00 43.84  ? 406 LEU D C   1 
ATOM   16449 O  O   . LEU F 3 406 ? 201.624 209.339 189.799 1.00 43.84  ? 406 LEU D O   1 
ATOM   16450 C  CB  . LEU F 3 406 ? 199.242 209.714 187.603 1.00 43.84  ? 406 LEU D CB  1 
ATOM   16451 C  CG  . LEU F 3 406 ? 198.737 209.762 186.172 1.00 43.84  ? 406 LEU D CG  1 
ATOM   16452 C  CD1 . LEU F 3 406 ? 197.372 210.386 186.129 1.00 43.84  ? 406 LEU D CD1 1 
ATOM   16453 C  CD2 . LEU F 3 406 ? 199.696 210.578 185.356 1.00 43.84  ? 406 LEU D CD2 1 
ATOM   16454 N  N   . THR F 3 407 ? 199.891 207.971 190.180 1.00 63.57  ? 407 THR D N   1 
ATOM   16455 C  CA  . THR F 3 407 ? 200.219 207.876 191.595 1.00 63.57  ? 407 THR D CA  1 
ATOM   16456 C  C   . THR F 3 407 ? 201.511 207.103 191.804 1.00 63.57  ? 407 THR D C   1 
ATOM   16457 O  O   . THR F 3 407 ? 202.315 207.448 192.679 1.00 63.57  ? 407 THR D O   1 
ATOM   16458 C  CB  . THR F 3 407 ? 199.074 207.229 192.358 1.00 63.57  ? 407 THR D CB  1 
ATOM   16459 O  OG1 . THR F 3 407 ? 198.775 205.955 191.781 1.00 63.57  ? 407 THR D OG1 1 
ATOM   16460 C  CG2 . THR F 3 407 ? 197.854 208.107 192.281 1.00 63.57  ? 407 THR D CG2 1 
ATOM   16461 N  N   . MET F 3 408 ? 201.729 206.050 191.013 1.00 72.91  ? 408 MET D N   1 
ATOM   16462 C  CA  . MET F 3 408 ? 202.994 205.327 191.067 1.00 72.91  ? 408 MET D CA  1 
ATOM   16463 C  C   . MET F 3 408 ? 204.153 206.281 190.825 1.00 72.91  ? 408 MET D C   1 
ATOM   16464 O  O   . MET F 3 408 ? 205.141 206.291 191.567 1.00 72.91  ? 408 MET D O   1 
ATOM   16465 C  CB  . MET F 3 408 ? 202.999 204.194 190.035 1.00 72.91  ? 408 MET D CB  1 
ATOM   16466 C  CG  . MET F 3 408 ? 202.531 202.846 190.570 1.00 72.91  ? 408 MET D CG  1 
ATOM   16467 S  SD  . MET F 3 408 ? 202.510 201.520 189.342 1.00 72.91  ? 408 MET D SD  1 
ATOM   16468 C  CE  . MET F 3 408 ? 204.033 201.812 188.452 1.00 72.91  ? 408 MET D CE  1 
ATOM   16469 N  N   . GLY F 3 409 ? 204.024 207.117 189.805 1.00 83.81  ? 409 GLY D N   1 
ATOM   16470 C  CA  . GLY F 3 409 ? 205.034 208.116 189.532 1.00 83.81  ? 409 GLY D CA  1 
ATOM   16471 C  C   . GLY F 3 409 ? 205.211 209.107 190.662 1.00 83.81  ? 409 GLY D C   1 
ATOM   16472 O  O   . GLY F 3 409 ? 206.341 209.383 191.073 1.00 83.81  ? 409 GLY D O   1 
ATOM   16473 N  N   . LEU F 3 410 ? 204.103 209.627 191.193 1.00 89.79  ? 410 LEU D N   1 
ATOM   16474 C  CA  . LEU F 3 410 ? 204.173 210.665 192.216 1.00 89.79  ? 410 LEU D CA  1 
ATOM   16475 C  C   . LEU F 3 410 ? 204.878 210.165 193.465 1.00 89.79  ? 410 LEU D C   1 
ATOM   16476 O  O   . LEU F 3 410 ? 205.829 210.786 193.951 1.00 89.79  ? 410 LEU D O   1 
ATOM   16477 C  CB  . LEU F 3 410 ? 202.773 211.154 192.580 1.00 89.79  ? 410 LEU D CB  1 
ATOM   16478 C  CG  . LEU F 3 410 ? 202.802 212.250 193.648 1.00 89.79  ? 410 LEU D CG  1 
ATOM   16479 C  CD1 . LEU F 3 410 ? 203.613 213.440 193.174 1.00 89.79  ? 410 LEU D CD1 1 
ATOM   16480 C  CD2 . LEU F 3 410 ? 201.413 212.669 194.083 1.00 89.79  ? 410 LEU D CD2 1 
ATOM   16481 N  N   . GLU F 3 411 ? 204.418 209.037 194.006 1.00 101.57 ? 411 GLU D N   1 
ATOM   16482 C  CA  . GLU F 3 411 ? 205.063 208.495 195.195 1.00 101.57 ? 411 GLU D CA  1 
ATOM   16483 C  C   . GLU F 3 411 ? 206.469 208.007 194.886 1.00 101.57 ? 411 GLU D C   1 
ATOM   16484 O  O   . GLU F 3 411 ? 207.340 208.006 195.761 1.00 101.57 ? 411 GLU D O   1 
ATOM   16485 C  CB  . GLU F 3 411 ? 204.206 207.392 195.812 1.00 101.57 ? 411 GLU D CB  1 
ATOM   16486 C  CG  . GLU F 3 411 ? 203.198 207.914 196.827 1.00 101.57 ? 411 GLU D CG  1 
ATOM   16487 C  CD  . GLU F 3 411 ? 201.898 208.385 196.211 1.00 101.57 ? 411 GLU D CD  1 
ATOM   16488 O  OE1 . GLU F 3 411 ? 201.880 208.679 195.000 1.00 101.57 ? 411 GLU D OE1 1 
ATOM   16489 O  OE2 . GLU F 3 411 ? 200.893 208.475 196.946 1.00 101.57 ? 411 GLU D OE2 1 
ATOM   16490 N  N   . GLU F 3 412 ? 206.716 207.587 193.644 1.00 116.28 ? 412 GLU D N   1 
ATOM   16491 C  CA  . GLU F 3 412 ? 208.088 207.316 193.235 1.00 116.28 ? 412 GLU D CA  1 
ATOM   16492 C  C   . GLU F 3 412 ? 208.903 208.600 193.229 1.00 116.28 ? 412 GLU D C   1 
ATOM   16493 O  O   . GLU F 3 412 ? 209.978 208.679 193.833 1.00 116.28 ? 412 GLU D O   1 
ATOM   16494 C  CB  . GLU F 3 412 ? 208.119 206.679 191.850 1.00 116.28 ? 412 GLU D CB  1 
ATOM   16495 C  CG  . GLU F 3 412 ? 209.466 206.847 191.159 1.00 116.28 ? 412 GLU D CG  1 
ATOM   16496 C  CD  . GLU F 3 412 ? 209.477 207.973 190.138 1.00 116.28 ? 412 GLU D CD  1 
ATOM   16497 O  OE1 . GLU F 3 412 ? 208.523 208.074 189.341 1.00 116.28 ? 412 GLU D OE1 1 
ATOM   16498 O  OE2 . GLU F 3 412 ? 210.443 208.764 190.139 1.00 116.28 ? 412 GLU D OE2 1 
ATOM   16499 N  N   . HIS F 3 413 ? 208.388 209.625 192.549 1.00 130.26 ? 413 HIS D N   1 
ATOM   16500 C  CA  . HIS F 3 413 ? 209.094 210.897 192.470 1.00 130.26 ? 413 HIS D CA  1 
ATOM   16501 C  C   . HIS F 3 413 ? 209.269 211.513 193.847 1.00 130.26 ? 413 HIS D C   1 
ATOM   16502 O  O   . HIS F 3 413 ? 210.283 212.165 194.121 1.00 130.26 ? 413 HIS D O   1 
ATOM   16503 C  CB  . HIS F 3 413 ? 208.355 211.860 191.542 1.00 130.26 ? 413 HIS D CB  1 
ATOM   16504 C  CG  . HIS F 3 413 ? 208.939 213.236 191.521 1.00 130.26 ? 413 HIS D CG  1 
ATOM   16505 N  ND1 . HIS F 3 413 ? 210.205 213.502 191.046 1.00 130.26 ? 413 HIS D ND1 1 
ATOM   16506 C  CD2 . HIS F 3 413 ? 208.428 214.424 191.919 1.00 130.26 ? 413 HIS D CD2 1 
ATOM   16507 C  CE1 . HIS F 3 413 ? 210.450 214.796 191.155 1.00 130.26 ? 413 HIS D CE1 1 
ATOM   16508 N  NE2 . HIS F 3 413 ? 209.387 215.378 191.679 1.00 130.26 ? 413 HIS D NE2 1 
ATOM   16509 N  N   . LEU F 3 414 ? 208.288 211.323 194.730 1.00 136.22 ? 414 LEU D N   1 
ATOM   16510 C  CA  . LEU F 3 414 ? 208.460 211.783 196.101 1.00 136.22 ? 414 LEU D CA  1 
ATOM   16511 C  C   . LEU F 3 414 ? 209.655 211.102 196.746 1.00 136.22 ? 414 LEU D C   1 
ATOM   16512 O  O   . LEU F 3 414 ? 210.606 211.766 197.169 1.00 136.22 ? 414 LEU D O   1 
ATOM   16513 C  CB  . LEU F 3 414 ? 207.193 211.540 196.918 1.00 136.22 ? 414 LEU D CB  1 
ATOM   16514 C  CG  . LEU F 3 414 ? 206.416 212.824 197.196 1.00 136.22 ? 414 LEU D CG  1 
ATOM   16515 C  CD1 . LEU F 3 414 ? 206.177 213.583 195.907 1.00 136.22 ? 414 LEU D CD1 1 
ATOM   16516 C  CD2 . LEU F 3 414 ? 205.112 212.532 197.912 1.00 136.22 ? 414 LEU D CD2 1 
ATOM   16517 N  N   . LEU F 3 415 ? 209.665 209.768 196.751 1.00 143.23 ? 415 LEU D N   1 
ATOM   16518 C  CA  . LEU F 3 415 ? 210.746 209.046 197.412 1.00 143.23 ? 415 LEU D CA  1 
ATOM   16519 C  C   . LEU F 3 415 ? 212.100 209.481 196.866 1.00 143.23 ? 415 LEU D C   1 
ATOM   16520 O  O   . LEU F 3 415 ? 213.099 209.498 197.593 1.00 143.23 ? 415 LEU D O   1 
ATOM   16521 C  CB  . LEU F 3 415 ? 210.548 207.539 197.258 1.00 143.23 ? 415 LEU D CB  1 
ATOM   16522 C  CG  . LEU F 3 415 ? 209.696 206.882 198.347 1.00 143.23 ? 415 LEU D CG  1 
ATOM   16523 C  CD1 . LEU F 3 415 ? 209.736 205.372 198.232 1.00 143.23 ? 415 LEU D CD1 1 
ATOM   16524 C  CD2 . LEU F 3 415 ? 210.163 207.317 199.719 1.00 143.23 ? 415 LEU D CD2 1 
ATOM   16525 N  N   . THR F 3 416 ? 212.145 209.873 195.591 1.00 154.28 ? 416 THR D N   1 
ATOM   16526 C  CA  . THR F 3 416 ? 213.350 210.503 195.065 1.00 154.28 ? 416 THR D CA  1 
ATOM   16527 C  C   . THR F 3 416 ? 213.555 211.887 195.665 1.00 154.28 ? 416 THR D C   1 
ATOM   16528 O  O   . THR F 3 416 ? 214.640 212.195 196.168 1.00 154.28 ? 416 THR D O   1 
ATOM   16529 C  CB  . THR F 3 416 ? 213.279 210.594 193.542 1.00 154.28 ? 416 THR D CB  1 
ATOM   16530 O  OG1 . THR F 3 416 ? 212.289 211.558 193.163 1.00 154.28 ? 416 THR D OG1 1 
ATOM   16531 C  CG2 . THR F 3 416 ? 212.929 209.245 192.945 1.00 154.28 ? 416 THR D CG2 1 
ATOM   16532 N  N   . MET F 3 417 ? 212.513 212.725 195.651 1.00 157.99 ? 417 MET D N   1 
ATOM   16533 C  CA  . MET F 3 417 ? 212.628 214.084 196.171 1.00 157.99 ? 417 MET D CA  1 
ATOM   16534 C  C   . MET F 3 417 ? 213.087 214.104 197.616 1.00 157.99 ? 417 MET D C   1 
ATOM   16535 O  O   . MET F 3 417 ? 213.705 215.080 198.052 1.00 157.99 ? 417 MET D O   1 
ATOM   16536 C  CB  . MET F 3 417 ? 211.286 214.810 196.091 1.00 157.99 ? 417 MET D CB  1 
ATOM   16537 C  CG  . MET F 3 417 ? 211.406 216.321 196.121 1.00 157.99 ? 417 MET D CG  1 
ATOM   16538 S  SD  . MET F 3 417 ? 209.831 217.169 195.918 1.00 157.99 ? 417 MET D SD  1 
ATOM   16539 C  CE  . MET F 3 417 ? 208.956 216.029 194.856 1.00 157.99 ? 417 MET D CE  1 
ATOM   16540 N  N   . PHE F 3 418 ? 212.794 213.043 198.351 1.00 151.62 ? 418 PHE D N   1 
ATOM   16541 C  CA  . PHE F 3 418 ? 212.977 212.980 199.785 1.00 151.62 ? 418 PHE D CA  1 
ATOM   16542 C  C   . PHE F 3 418 ? 214.464 212.895 200.108 1.00 151.62 ? 418 PHE D C   1 
ATOM   16543 O  O   . PHE F 3 418 ? 215.289 212.540 199.262 1.00 151.62 ? 418 PHE D O   1 
ATOM   16544 C  CB  . PHE F 3 418 ? 212.195 211.781 200.306 1.00 151.62 ? 418 PHE D CB  1 
ATOM   16545 C  CG  . PHE F 3 418 ? 210.767 212.103 200.618 1.00 151.62 ? 418 PHE D CG  1 
ATOM   16546 C  CD1 . PHE F 3 418 ? 210.001 212.768 199.681 1.00 151.62 ? 418 PHE D CD1 1 
ATOM   16547 C  CD2 . PHE F 3 418 ? 210.151 211.642 201.760 1.00 151.62 ? 418 PHE D CD2 1 
ATOM   16548 C  CE1 . PHE F 3 418 ? 208.686 213.055 199.901 1.00 151.62 ? 418 PHE D CE1 1 
ATOM   16549 C  CE2 . PHE F 3 418 ? 208.813 211.908 201.973 1.00 151.62 ? 418 PHE D CE2 1 
ATOM   16550 C  CZ  . PHE F 3 418 ? 208.085 212.630 201.050 1.00 151.62 ? 418 PHE D CZ  1 
ATOM   16551 N  N   . ARG F 3 419 ? 214.806 213.236 201.351 1.00 176.39 ? 419 ARG D N   1 
ATOM   16552 C  CA  . ARG F 3 419 ? 216.200 213.454 201.727 1.00 176.39 ? 419 ARG D CA  1 
ATOM   16553 C  C   . ARG F 3 419 ? 217.047 212.204 201.505 1.00 176.39 ? 419 ARG D C   1 
ATOM   16554 O  O   . ARG F 3 419 ? 218.272 212.297 201.376 1.00 176.39 ? 419 ARG D O   1 
ATOM   16555 C  CB  . ARG F 3 419 ? 216.304 213.894 203.187 1.00 176.39 ? 419 ARG D CB  1 
ATOM   16556 C  CG  . ARG F 3 419 ? 217.702 214.307 203.600 1.00 176.39 ? 419 ARG D CG  1 
ATOM   16557 C  CD  . ARG F 3 419 ? 217.891 214.155 205.093 1.00 176.39 ? 419 ARG D CD  1 
ATOM   16558 N  NE  . ARG F 3 419 ? 217.698 212.777 205.534 1.00 176.39 ? 419 ARG D NE  1 
ATOM   16559 C  CZ  . ARG F 3 419 ? 218.397 211.730 205.109 1.00 176.39 ? 419 ARG D CZ  1 
ATOM   16560 N  NH1 . ARG F 3 419 ? 219.388 211.860 204.243 1.00 176.39 ? 419 ARG D NH1 1 
ATOM   16561 N  NH2 . ARG F 3 419 ? 218.101 210.521 205.576 1.00 176.39 ? 419 ARG D NH2 1 
ATOM   16562 N  N   . GLU F 3 420 ? 216.410 211.030 201.455 1.00 182.22 ? 420 GLU D N   1 
ATOM   16563 C  CA  . GLU F 3 420 ? 217.164 209.807 201.209 1.00 182.22 ? 420 GLU D CA  1 
ATOM   16564 C  C   . GLU F 3 420 ? 217.867 209.844 199.859 1.00 182.22 ? 420 GLU D C   1 
ATOM   16565 O  O   . GLU F 3 420 ? 218.926 209.229 199.694 1.00 182.22 ? 420 GLU D O   1 
ATOM   16566 C  CB  . GLU F 3 420 ? 216.248 208.582 201.289 1.00 182.22 ? 420 GLU D CB  1 
ATOM   16567 C  CG  . GLU F 3 420 ? 215.254 208.447 200.143 1.00 182.22 ? 420 GLU D CG  1 
ATOM   16568 C  CD  . GLU F 3 420 ? 214.867 207.001 199.876 1.00 182.22 ? 420 GLU D CD  1 
ATOM   16569 O  OE1 . GLU F 3 420 ? 214.534 206.279 200.836 1.00 182.22 ? 420 GLU D OE1 1 
ATOM   16570 O  OE2 . GLU F 3 420 ? 214.899 206.584 198.700 1.00 182.22 ? 420 GLU D OE2 1 
ATOM   16571 N  N   . ASP F 3 421 ? 217.305 210.566 198.887 1.00 187.69 ? 421 ASP D N   1 
ATOM   16572 C  CA  . ASP F 3 421 ? 217.893 210.672 197.557 1.00 187.69 ? 421 ASP D CA  1 
ATOM   16573 C  C   . ASP F 3 421 ? 218.251 212.111 197.205 1.00 187.69 ? 421 ASP D C   1 
ATOM   16574 O  O   . ASP F 3 421 ? 218.403 212.438 196.024 1.00 187.69 ? 421 ASP D O   1 
ATOM   16575 C  CB  . ASP F 3 421 ? 216.944 210.100 196.502 1.00 187.69 ? 421 ASP D CB  1 
ATOM   16576 C  CG  . ASP F 3 421 ? 216.485 208.695 196.830 1.00 187.69 ? 421 ASP D CG  1 
ATOM   16577 O  OD1 . ASP F 3 421 ? 217.328 207.865 197.228 1.00 187.69 ? 421 ASP D OD1 1 
ATOM   16578 O  OD2 . ASP F 3 421 ? 215.283 208.412 196.667 1.00 187.69 ? 421 ASP D OD2 1 
ATOM   16579 N  N   . PHE F 3 422 ? 218.386 212.980 198.208 1.00 197.68 ? 422 PHE D N   1 
ATOM   16580 C  CA  . PHE F 3 422 ? 218.618 214.396 197.972 1.00 197.68 ? 422 PHE D CA  1 
ATOM   16581 C  C   . PHE F 3 422 ? 219.662 215.013 198.891 1.00 197.68 ? 422 PHE D C   1 
ATOM   16582 O  O   . PHE F 3 422 ? 219.651 216.235 199.071 1.00 197.68 ? 422 PHE D O   1 
ATOM   16583 C  CB  . PHE F 3 422 ? 217.303 215.179 198.107 1.00 197.68 ? 422 PHE D CB  1 
ATOM   16584 C  CG  . PHE F 3 422 ? 216.756 215.675 196.799 1.00 197.68 ? 422 PHE D CG  1 
ATOM   16585 C  CD1 . PHE F 3 422 ? 216.101 214.819 195.936 1.00 197.68 ? 422 PHE D CD1 1 
ATOM   16586 C  CD2 . PHE F 3 422 ? 216.914 216.996 196.425 1.00 197.68 ? 422 PHE D CD2 1 
ATOM   16587 C  CE1 . PHE F 3 422 ? 215.600 215.274 194.727 1.00 197.68 ? 422 PHE D CE1 1 
ATOM   16588 C  CE2 . PHE F 3 422 ? 216.415 217.459 195.221 1.00 197.68 ? 422 PHE D CE2 1 
ATOM   16589 C  CZ  . PHE F 3 422 ? 215.757 216.595 194.371 1.00 197.68 ? 422 PHE D CZ  1 
ATOM   16590 N  N   . GLU F 3 423 ? 220.553 214.217 199.484 1.00 216.17 ? 423 GLU D N   1 
ATOM   16591 C  CA  . GLU F 3 423 ? 221.618 214.751 200.334 1.00 216.17 ? 423 GLU D CA  1 
ATOM   16592 C  C   . GLU F 3 423 ? 222.876 215.046 199.504 1.00 216.17 ? 423 GLU D C   1 
ATOM   16593 O  O   . GLU F 3 423 ? 224.009 214.717 199.856 1.00 216.17 ? 423 GLU D O   1 
ATOM   16594 C  CB  . GLU F 3 423 ? 221.869 213.793 201.497 1.00 216.17 ? 423 GLU D CB  1 
ATOM   16595 C  CG  . GLU F 3 423 ? 222.726 212.561 201.216 1.00 216.17 ? 423 GLU D CG  1 
ATOM   16596 C  CD  . GLU F 3 423 ? 221.906 211.347 200.854 1.00 216.17 ? 423 GLU D CD  1 
ATOM   16597 O  OE1 . GLU F 3 423 ? 220.750 211.517 200.418 1.00 216.17 ? 423 GLU D OE1 1 
ATOM   16598 O  OE2 . GLU F 3 423 ? 222.418 210.219 201.006 1.00 216.17 ? 423 GLU D OE2 1 
ATOM   16599 N  N   . PHE F 3 424 ? 222.658 215.760 198.400 1.00 219.92 ? 424 PHE D N   1 
ATOM   16600 C  CA  . PHE F 3 424 ? 223.726 216.056 197.456 1.00 219.92 ? 424 PHE D CA  1 
ATOM   16601 C  C   . PHE F 3 424 ? 223.943 217.540 197.209 1.00 219.92 ? 424 PHE D C   1 
ATOM   16602 O  O   . PHE F 3 424 ? 224.978 217.902 196.637 1.00 219.92 ? 424 PHE D O   1 
ATOM   16603 C  CB  . PHE F 3 424 ? 223.454 215.372 196.108 1.00 219.92 ? 424 PHE D CB  1 
ATOM   16604 C  CG  . PHE F 3 424 ? 223.192 213.901 196.221 1.00 219.92 ? 424 PHE D CG  1 
ATOM   16605 C  CD1 . PHE F 3 424 ? 224.196 213.033 196.619 1.00 219.92 ? 424 PHE D CD1 1 
ATOM   16606 C  CD2 . PHE F 3 424 ? 221.940 213.385 195.936 1.00 219.92 ? 424 PHE D CD2 1 
ATOM   16607 C  CE1 . PHE F 3 424 ? 223.957 211.678 196.727 1.00 219.92 ? 424 PHE D CE1 1 
ATOM   16608 C  CE2 . PHE F 3 424 ? 221.695 212.031 196.042 1.00 219.92 ? 424 PHE D CE2 1 
ATOM   16609 C  CZ  . PHE F 3 424 ? 222.705 211.175 196.438 1.00 219.92 ? 424 PHE D CZ  1 
ATOM   16610 N  N   . HIS F 3 425 ? 223.016 218.405 197.612 1.00 202.24 ? 425 HIS D N   1 
ATOM   16611 C  CA  . HIS F 3 425 ? 223.121 219.837 197.384 1.00 202.24 ? 425 HIS D CA  1 
ATOM   16612 C  C   . HIS F 3 425 ? 223.088 220.551 198.724 1.00 202.24 ? 425 HIS D C   1 
ATOM   16613 O  O   . HIS F 3 425 ? 222.363 220.141 199.636 1.00 202.24 ? 425 HIS D O   1 
ATOM   16614 C  CB  . HIS F 3 425 ? 221.980 220.348 196.506 1.00 202.24 ? 425 HIS D CB  1 
ATOM   16615 C  CG  . HIS F 3 425 ? 220.622 220.025 197.044 1.00 202.24 ? 425 HIS D CG  1 
ATOM   16616 N  ND1 . HIS F 3 425 ? 219.864 220.940 197.742 1.00 202.24 ? 425 HIS D ND1 1 
ATOM   16617 C  CD2 . HIS F 3 425 ? 219.895 218.885 197.006 1.00 202.24 ? 425 HIS D CD2 1 
ATOM   16618 C  CE1 . HIS F 3 425 ? 218.724 220.380 198.103 1.00 202.24 ? 425 HIS D CE1 1 
ATOM   16619 N  NE2 . HIS F 3 425 ? 218.718 219.133 197.670 1.00 202.24 ? 425 HIS D NE2 1 
ATOM   16620 N  N   . ASP F 3 426 ? 223.876 221.614 198.845 1.00 181.86 ? 426 ASP D N   1 
ATOM   16621 C  CA  . ASP F 3 426 ? 223.890 222.387 200.076 1.00 181.86 ? 426 ASP D CA  1 
ATOM   16622 C  C   . ASP F 3 426 ? 224.351 223.802 199.772 1.00 181.86 ? 426 ASP D C   1 
ATOM   16623 O  O   . ASP F 3 426 ? 225.107 224.034 198.826 1.00 181.86 ? 426 ASP D O   1 
ATOM   16624 C  CB  . ASP F 3 426 ? 224.788 221.732 201.130 1.00 181.86 ? 426 ASP D CB  1 
ATOM   16625 C  CG  . ASP F 3 426 ? 226.040 221.123 200.531 1.00 181.86 ? 426 ASP D CG  1 
ATOM   16626 O  OD1 . ASP F 3 426 ? 226.281 221.327 199.324 1.00 181.86 ? 426 ASP D OD1 1 
ATOM   16627 O  OD2 . ASP F 3 426 ? 226.778 220.430 201.264 1.00 181.86 ? 426 ASP D OD2 1 
ATOM   16628 N  N   . GLU F 3 427 ? 223.886 224.741 200.589 1.00 165.95 ? 427 GLU D N   1 
ATOM   16629 C  CA  . GLU F 3 427 ? 224.217 226.151 200.453 1.00 165.95 ? 427 GLU D CA  1 
ATOM   16630 C  C   . GLU F 3 427 ? 224.513 226.723 201.830 1.00 165.95 ? 427 GLU D C   1 
ATOM   16631 O  O   . GLU F 3 427 ? 223.820 226.409 202.801 1.00 165.95 ? 427 GLU D O   1 
ATOM   16632 C  CB  . GLU F 3 427 ? 223.073 226.920 199.776 1.00 165.95 ? 427 GLU D CB  1 
ATOM   16633 C  CG  . GLU F 3 427 ? 223.100 228.421 199.983 1.00 165.95 ? 427 GLU D CG  1 
ATOM   16634 C  CD  . GLU F 3 427 ? 222.221 228.857 201.136 1.00 165.95 ? 427 GLU D CD  1 
ATOM   16635 O  OE1 . GLU F 3 427 ? 221.088 228.348 201.247 1.00 165.95 ? 427 GLU D OE1 1 
ATOM   16636 O  OE2 . GLU F 3 427 ? 222.664 229.700 201.938 1.00 165.95 ? 427 GLU D OE2 1 
ATOM   16637 N  N   . ALA F 3 428 ? 225.546 227.557 201.914 1.00 164.42 ? 428 ALA D N   1 
ATOM   16638 C  CA  . ALA F 3 428 ? 225.983 228.149 203.175 1.00 164.42 ? 428 ALA D CA  1 
ATOM   16639 C  C   . ALA F 3 428 ? 225.979 229.666 203.015 1.00 164.42 ? 428 ALA D C   1 
ATOM   16640 O  O   . ALA F 3 428 ? 226.983 230.276 202.642 1.00 164.42 ? 428 ALA D O   1 
ATOM   16641 C  CB  . ALA F 3 428 ? 227.363 227.623 203.573 1.00 164.42 ? 428 ALA D CB  1 
ATOM   16642 N  N   . GLY F 3 429 ? 224.834 230.277 203.314 1.00 163.69 ? 429 GLY D N   1 
ATOM   16643 C  CA  . GLY F 3 429 ? 224.675 231.703 203.159 1.00 163.69 ? 429 GLY D CA  1 
ATOM   16644 C  C   . GLY F 3 429 ? 224.948 232.119 201.731 1.00 163.69 ? 429 GLY D C   1 
ATOM   16645 O  O   . GLY F 3 429 ? 224.300 231.657 200.788 1.00 163.69 ? 429 GLY D O   1 
ATOM   16646 N  N   . PRO F 3 430 ? 225.931 232.997 201.543 1.00 165.14 ? 430 PRO D N   1 
ATOM   16647 C  CA  . PRO F 3 430 ? 226.387 233.365 200.198 1.00 165.14 ? 430 PRO D CA  1 
ATOM   16648 C  C   . PRO F 3 430 ? 227.396 232.366 199.633 1.00 165.14 ? 430 PRO D C   1 
ATOM   16649 O  O   . PRO F 3 430 ? 228.447 232.745 199.105 1.00 165.14 ? 430 PRO D O   1 
ATOM   16650 C  CB  . PRO F 3 430 ? 227.012 234.745 200.423 1.00 165.14 ? 430 PRO D CB  1 
ATOM   16651 C  CG  . PRO F 3 430 ? 227.551 234.673 201.818 1.00 165.14 ? 430 PRO D CG  1 
ATOM   16652 C  CD  . PRO F 3 430 ? 226.671 233.717 202.594 1.00 165.14 ? 430 PRO D CD  1 
ATOM   16653 N  N   . SER F 3 431 ? 227.076 231.077 199.743 1.00 158.25 ? 431 SER D N   1 
ATOM   16654 C  CA  . SER F 3 431 ? 227.958 229.991 199.316 1.00 158.25 ? 431 SER D CA  1 
ATOM   16655 C  C   . SER F 3 431 ? 229.305 230.065 200.022 1.00 158.25 ? 431 SER D C   1 
ATOM   16656 O  O   . SER F 3 431 ? 229.380 230.427 201.195 1.00 158.25 ? 431 SER D O   1 
ATOM   16657 C  CB  . SER F 3 431 ? 228.157 230.011 197.799 1.00 158.25 ? 431 SER D CB  1 
ATOM   16658 O  OG  . SER F 3 431 ? 226.950 230.339 197.135 1.00 158.25 ? 431 SER D OG  1 
ATOM   16659 N  N   . GLY G 1 62  ? 196.423 179.534 261.620 1.00 119.56 ? 41  GLY E N   1 
ATOM   16660 C  CA  . GLY G 1 62  ? 195.045 179.177 261.899 1.00 119.56 ? 41  GLY E CA  1 
ATOM   16661 C  C   . GLY G 1 62  ? 194.871 178.457 263.220 1.00 119.56 ? 41  GLY E C   1 
ATOM   16662 O  O   . GLY G 1 62  ? 194.016 178.820 264.026 1.00 119.56 ? 41  GLY E O   1 
ATOM   16663 N  N   . ILE G 1 63  ? 195.690 177.427 263.437 1.00 126.62 ? 42  ILE E N   1 
ATOM   16664 C  CA  . ILE G 1 63  ? 195.659 176.697 264.696 1.00 126.62 ? 42  ILE E CA  1 
ATOM   16665 C  C   . ILE G 1 63  ? 195.961 177.660 265.829 1.00 126.62 ? 42  ILE E C   1 
ATOM   16666 O  O   . ILE G 1 63  ? 196.713 178.624 265.655 1.00 126.62 ? 42  ILE E O   1 
ATOM   16667 C  CB  . ILE G 1 63  ? 196.658 175.526 264.652 1.00 126.62 ? 42  ILE E CB  1 
ATOM   16668 C  CG1 . ILE G 1 63  ? 196.169 174.452 263.681 1.00 126.62 ? 42  ILE E CG1 1 
ATOM   16669 C  CG2 . ILE G 1 63  ? 196.864 174.916 266.033 1.00 126.62 ? 42  ILE E CG2 1 
ATOM   16670 C  CD1 . ILE G 1 63  ? 194.914 173.741 264.140 1.00 126.62 ? 42  ILE E CD1 1 
ATOM   16671 N  N   . GLY G 1 64  ? 195.347 177.425 266.986 1.00 145.97 ? 43  GLY E N   1 
ATOM   16672 C  CA  . GLY G 1 64  ? 195.600 178.284 268.125 1.00 145.97 ? 43  GLY E CA  1 
ATOM   16673 C  C   . GLY G 1 64  ? 197.052 178.297 268.552 1.00 145.97 ? 43  GLY E C   1 
ATOM   16674 O  O   . GLY G 1 64  ? 197.529 179.289 269.111 1.00 145.97 ? 43  GLY E O   1 
ATOM   16675 N  N   . LYS G 1 65  ? 197.770 177.197 268.308 1.00 159.67 ? 44  LYS E N   1 
ATOM   16676 C  CA  . LYS G 1 65  ? 199.178 177.039 268.663 1.00 159.67 ? 44  LYS E CA  1 
ATOM   16677 C  C   . LYS G 1 65  ? 199.382 177.133 270.167 1.00 159.67 ? 44  LYS E C   1 
ATOM   16678 O  O   . LYS G 1 65  ? 200.519 177.124 270.649 1.00 159.67 ? 44  LYS E O   1 
ATOM   16679 C  CB  . LYS G 1 65  ? 200.050 178.066 267.938 1.00 159.67 ? 44  LYS E CB  1 
ATOM   16680 C  CG  . LYS G 1 65  ? 199.675 178.263 266.485 1.00 159.67 ? 44  LYS E CG  1 
ATOM   16681 C  CD  . LYS G 1 65  ? 200.848 178.750 265.672 1.00 159.67 ? 44  LYS E CD  1 
ATOM   16682 C  CE  . LYS G 1 65  ? 201.849 177.633 265.457 1.00 159.67 ? 44  LYS E CE  1 
ATOM   16683 N  NZ  . LYS G 1 65  ? 201.207 176.452 264.821 1.00 159.67 ? 44  LYS E NZ  1 
ATOM   16684 N  N   . SER G 1 66  ? 198.280 177.226 270.913 1.00 167.94 ? 45  SER E N   1 
ATOM   16685 C  CA  . SER G 1 66  ? 198.359 177.175 272.366 1.00 167.94 ? 45  SER E CA  1 
ATOM   16686 C  C   . SER G 1 66  ? 198.924 175.843 272.827 1.00 167.94 ? 45  SER E C   1 
ATOM   16687 O  O   . SER G 1 66  ? 199.779 175.792 273.719 1.00 167.94 ? 45  SER E O   1 
ATOM   16688 C  CB  . SER G 1 66  ? 196.972 177.399 272.963 1.00 167.94 ? 45  SER E CB  1 
ATOM   16689 O  OG  . SER G 1 66  ? 196.000 176.621 272.283 1.00 167.94 ? 45  SER E OG  1 
ATOM   16690 N  N   . THR G 1 67  ? 198.469 174.753 272.211 1.00 171.19 ? 46  THR E N   1 
ATOM   16691 C  CA  . THR G 1 67  ? 198.918 173.414 272.560 1.00 171.19 ? 46  THR E CA  1 
ATOM   16692 C  C   . THR G 1 67  ? 200.346 173.137 272.112 1.00 171.19 ? 46  THR E C   1 
ATOM   16693 O  O   . THR G 1 67  ? 200.874 172.061 272.416 1.00 171.19 ? 46  THR E O   1 
ATOM   16694 C  CB  . THR G 1 67  ? 197.963 172.386 271.952 1.00 171.19 ? 46  THR E CB  1 
ATOM   16695 O  OG1 . THR G 1 67  ? 198.350 171.068 272.357 1.00 171.19 ? 46  THR E OG1 1 
ATOM   16696 C  CG2 . THR G 1 67  ? 197.970 172.482 270.436 1.00 171.19 ? 46  THR E CG2 1 
ATOM   16697 N  N   . THR G 1 68  ? 200.978 174.066 271.396 1.00 171.02 ? 47  THR E N   1 
ATOM   16698 C  CA  . THR G 1 68  ? 202.317 173.862 270.853 1.00 171.02 ? 47  THR E CA  1 
ATOM   16699 C  C   . THR G 1 68  ? 203.324 174.841 271.446 1.00 171.02 ? 47  THR E C   1 
ATOM   16700 O  O   . THR G 1 68  ? 204.364 174.425 271.968 1.00 171.02 ? 47  THR E O   1 
ATOM   16701 C  CB  . THR G 1 68  ? 202.272 173.985 269.329 1.00 171.02 ? 47  THR E CB  1 
ATOM   16702 O  OG1 . THR G 1 68  ? 202.087 175.360 268.973 1.00 171.02 ? 47  THR E OG1 1 
ATOM   16703 C  CG2 . THR G 1 68  ? 201.136 173.152 268.753 1.00 171.02 ? 47  THR E CG2 1 
ATOM   16704 N  N   . SER G 1 69  ? 203.042 176.144 271.392 1.00 175.97 ? 48  SER E N   1 
ATOM   16705 C  CA  . SER G 1 69  ? 204.028 177.143 271.786 1.00 175.97 ? 48  SER E CA  1 
ATOM   16706 C  C   . SER G 1 69  ? 204.571 176.866 273.180 1.00 175.97 ? 48  SER E C   1 
ATOM   16707 O  O   . SER G 1 69  ? 205.738 177.138 273.480 1.00 175.97 ? 48  SER E O   1 
ATOM   16708 C  CB  . SER G 1 69  ? 203.410 178.538 271.726 1.00 175.97 ? 48  SER E CB  1 
ATOM   16709 O  OG  . SER G 1 69  ? 202.888 178.878 272.994 1.00 175.97 ? 48  SER E OG  1 
ATOM   16710 N  N   . SER G 1 70  ? 203.722 176.320 274.046 1.00 177.77 ? 49  SER E N   1 
ATOM   16711 C  CA  . SER G 1 70  ? 204.181 175.883 275.355 1.00 177.77 ? 49  SER E CA  1 
ATOM   16712 C  C   . SER G 1 70  ? 204.858 174.519 275.274 1.00 177.77 ? 49  SER E C   1 
ATOM   16713 O  O   . SER G 1 70  ? 206.026 174.369 275.646 1.00 177.77 ? 49  SER E O   1 
ATOM   16714 C  CB  . SER G 1 70  ? 203.005 175.849 276.323 1.00 177.77 ? 49  SER E CB  1 
ATOM   16715 O  OG  . SER G 1 70  ? 201.993 174.989 275.834 1.00 177.77 ? 49  SER E OG  1 
ATOM   16716 N  N   . ASN G 1 71  ? 204.145 173.510 274.774 1.00 180.03 ? 50  ASN E N   1 
ATOM   16717 C  CA  . ASN G 1 71  ? 204.622 172.131 274.889 1.00 180.03 ? 50  ASN E CA  1 
ATOM   16718 C  C   . ASN G 1 71  ? 205.458 171.734 273.670 1.00 180.03 ? 50  ASN E C   1 
ATOM   16719 O  O   . ASN G 1 71  ? 205.324 170.650 273.100 1.00 180.03 ? 50  ASN E O   1 
ATOM   16720 C  CB  . ASN G 1 71  ? 203.444 171.186 275.071 1.00 180.03 ? 50  ASN E CB  1 
ATOM   16721 C  CG  . ASN G 1 71  ? 203.833 169.892 275.754 1.00 180.03 ? 50  ASN E CG  1 
ATOM   16722 O  OD1 . ASN G 1 71  ? 203.201 168.855 275.556 1.00 180.03 ? 50  ASN E OD1 1 
ATOM   16723 N  ND2 . ASN G 1 71  ? 204.876 169.945 276.564 1.00 180.03 ? 50  ASN E ND2 1 
ATOM   16724 N  N   . LEU G 1 72  ? 206.342 172.648 273.278 1.00 190.12 ? 51  LEU E N   1 
ATOM   16725 C  CA  . LEU G 1 72  ? 207.577 172.238 272.607 1.00 190.12 ? 51  LEU E CA  1 
ATOM   16726 C  C   . LEU G 1 72  ? 208.830 172.513 273.429 1.00 190.12 ? 51  LEU E C   1 
ATOM   16727 O  O   . LEU G 1 72  ? 209.588 171.583 273.722 1.00 190.12 ? 51  LEU E O   1 
ATOM   16728 C  CB  . LEU G 1 72  ? 207.762 172.883 271.226 1.00 190.12 ? 51  LEU E CB  1 
ATOM   16729 C  CG  . LEU G 1 72  ? 207.016 172.498 269.940 1.00 190.12 ? 51  LEU E CG  1 
ATOM   16730 C  CD1 . LEU G 1 72  ? 205.577 172.861 269.884 1.00 190.12 ? 51  LEU E CD1 1 
ATOM   16731 C  CD2 . LEU G 1 72  ? 207.741 173.122 268.749 1.00 190.12 ? 51  LEU E CD2 1 
ATOM   16732 N  N   . SER G 1 73  ? 209.068 173.771 273.812 1.00 190.85 ? 52  SER E N   1 
ATOM   16733 C  CA  . SER G 1 73  ? 210.400 174.131 274.287 1.00 190.85 ? 52  SER E CA  1 
ATOM   16734 C  C   . SER G 1 73  ? 210.388 174.706 275.699 1.00 190.85 ? 52  SER E C   1 
ATOM   16735 O  O   . SER G 1 73  ? 211.295 175.459 276.074 1.00 190.85 ? 52  SER E O   1 
ATOM   16736 C  CB  . SER G 1 73  ? 211.073 175.118 273.330 1.00 190.85 ? 52  SER E CB  1 
ATOM   16737 O  OG  . SER G 1 73  ? 211.144 174.592 272.016 1.00 190.85 ? 52  SER E OG  1 
ATOM   16738 N  N   . ALA G 1 74  ? 209.390 174.352 276.508 1.00 182.08 ? 53  ALA E N   1 
ATOM   16739 C  CA  . ALA G 1 74  ? 209.471 174.678 277.926 1.00 182.08 ? 53  ALA E CA  1 
ATOM   16740 C  C   . ALA G 1 74  ? 210.632 173.937 278.574 1.00 182.08 ? 53  ALA E C   1 
ATOM   16741 O  O   . ALA G 1 74  ? 211.347 174.490 279.416 1.00 182.08 ? 53  ALA E O   1 
ATOM   16742 C  CB  . ALA G 1 74  ? 208.155 174.348 278.624 1.00 182.08 ? 53  ALA E CB  1 
ATOM   16743 N  N   . ALA G 1 75  ? 210.847 172.681 278.174 1.00 181.71 ? 54  ALA E N   1 
ATOM   16744 C  CA  . ALA G 1 75  ? 212.013 171.949 278.649 1.00 181.71 ? 54  ALA E CA  1 
ATOM   16745 C  C   . ALA G 1 75  ? 213.317 172.557 278.148 1.00 181.71 ? 54  ALA E C   1 
ATOM   16746 O  O   . ALA G 1 75  ? 214.345 172.418 278.817 1.00 181.71 ? 54  ALA E O   1 
ATOM   16747 C  CB  . ALA G 1 75  ? 211.928 170.478 278.238 1.00 181.71 ? 54  ALA E CB  1 
ATOM   16748 N  N   . PHE G 1 76  ? 213.306 173.229 276.992 1.00 179.22 ? 55  PHE E N   1 
ATOM   16749 C  CA  . PHE G 1 76  ? 214.490 173.974 276.575 1.00 179.22 ? 55  PHE E CA  1 
ATOM   16750 C  C   . PHE G 1 76  ? 214.711 175.199 277.455 1.00 179.22 ? 55  PHE E C   1 
ATOM   16751 O  O   . PHE G 1 76  ? 215.830 175.443 277.921 1.00 179.22 ? 55  PHE E O   1 
ATOM   16752 C  CB  . PHE G 1 76  ? 214.376 174.394 275.108 1.00 179.22 ? 55  PHE E CB  1 
ATOM   16753 C  CG  . PHE G 1 76  ? 215.563 175.178 274.608 1.00 179.22 ? 55  PHE E CG  1 
ATOM   16754 C  CD1 . PHE G 1 76  ? 216.831 174.959 275.126 1.00 179.22 ? 55  PHE E CD1 1 
ATOM   16755 C  CD2 . PHE G 1 76  ? 215.406 176.148 273.634 1.00 179.22 ? 55  PHE E CD2 1 
ATOM   16756 C  CE1 . PHE G 1 76  ? 217.913 175.687 274.680 1.00 179.22 ? 55  PHE E CE1 1 
ATOM   16757 C  CE2 . PHE G 1 76  ? 216.490 176.873 273.179 1.00 179.22 ? 55  PHE E CE2 1 
ATOM   16758 C  CZ  . PHE G 1 76  ? 217.742 176.645 273.702 1.00 179.22 ? 55  PHE E CZ  1 
ATOM   16759 N  N   . SER G 1 77  ? 213.654 175.982 277.686 1.00 177.39 ? 56  SER E N   1 
ATOM   16760 C  CA  . SER G 1 77  ? 213.766 177.128 278.582 1.00 177.39 ? 56  SER E CA  1 
ATOM   16761 C  C   . SER G 1 77  ? 214.286 176.714 279.948 1.00 177.39 ? 56  SER E C   1 
ATOM   16762 O  O   . SER G 1 77  ? 215.067 177.452 280.558 1.00 177.39 ? 56  SER E O   1 
ATOM   16763 C  CB  . SER G 1 77  ? 212.414 177.823 278.732 1.00 177.39 ? 56  SER E CB  1 
ATOM   16764 O  OG  . SER G 1 77  ? 211.634 177.191 279.729 1.00 177.39 ? 56  SER E OG  1 
ATOM   16765 N  N   . ILE G 1 78  ? 213.879 175.545 280.429 1.00 176.41 ? 57  ILE E N   1 
ATOM   16766 C  CA  . ILE G 1 78  ? 214.473 174.934 281.608 1.00 176.41 ? 57  ILE E CA  1 
ATOM   16767 C  C   . ILE G 1 78  ? 215.940 174.593 281.382 1.00 176.41 ? 57  ILE E C   1 
ATOM   16768 O  O   . ILE G 1 78  ? 216.780 174.842 282.247 1.00 176.41 ? 57  ILE E O   1 
ATOM   16769 C  CB  . ILE G 1 78  ? 213.674 173.677 282.014 1.00 176.41 ? 57  ILE E CB  1 
ATOM   16770 C  CG1 . ILE G 1 78  ? 212.221 174.033 282.330 1.00 176.41 ? 57  ILE E CG1 1 
ATOM   16771 C  CG2 . ILE G 1 78  ? 214.334 172.980 283.192 1.00 176.41 ? 57  ILE E CG2 1 
ATOM   16772 C  CD1 . ILE G 1 78  ? 211.466 172.926 283.025 1.00 176.41 ? 57  ILE E CD1 1 
ATOM   16773 N  N   . LEU G 1 79  ? 216.258 174.027 280.216 1.00 180.32 ? 58  LEU E N   1 
ATOM   16774 C  CA  . LEU G 1 79  ? 217.609 173.548 279.947 1.00 180.32 ? 58  LEU E CA  1 
ATOM   16775 C  C   . LEU G 1 79  ? 218.584 174.706 279.771 1.00 180.32 ? 58  LEU E C   1 
ATOM   16776 O  O   . LEU G 1 79  ? 219.559 174.835 280.520 1.00 180.32 ? 58  LEU E O   1 
ATOM   16777 C  CB  . LEU G 1 79  ? 217.594 172.644 278.709 1.00 180.32 ? 58  LEU E CB  1 
ATOM   16778 C  CG  . LEU G 1 79  ? 218.916 172.189 278.085 1.00 180.32 ? 58  LEU E CG  1 
ATOM   16779 C  CD1 . LEU G 1 79  ? 218.784 170.755 277.606 1.00 180.32 ? 58  LEU E CD1 1 
ATOM   16780 C  CD2 . LEU G 1 79  ? 219.316 173.086 276.922 1.00 180.32 ? 58  LEU E CD2 1 
ATOM   16781 N  N   . GLY G 1 80  ? 218.339 175.558 278.787 1.00 172.81 ? 59  GLY E N   1 
ATOM   16782 C  CA  . GLY G 1 80  ? 219.205 176.675 278.493 1.00 172.81 ? 59  GLY E CA  1 
ATOM   16783 C  C   . GLY G 1 80  ? 218.717 177.959 279.125 1.00 172.81 ? 59  GLY E C   1 
ATOM   16784 O  O   . GLY G 1 80  ? 217.981 177.951 280.119 1.00 172.81 ? 59  GLY E O   1 
ATOM   16785 N  N   . LYS G 1 81  ? 219.136 179.080 278.546 1.00 168.05 ? 60  LYS E N   1 
ATOM   16786 C  CA  . LYS G 1 81  ? 218.618 180.369 278.972 1.00 168.05 ? 60  LYS E CA  1 
ATOM   16787 C  C   . LYS G 1 81  ? 217.117 180.419 278.730 1.00 168.05 ? 60  LYS E C   1 
ATOM   16788 O  O   . LYS G 1 81  ? 216.604 179.847 277.765 1.00 168.05 ? 60  LYS E O   1 
ATOM   16789 C  CB  . LYS G 1 81  ? 219.310 181.498 278.212 1.00 168.05 ? 60  LYS E CB  1 
ATOM   16790 C  CG  . LYS G 1 81  ? 219.466 181.203 276.734 1.00 168.05 ? 60  LYS E CG  1 
ATOM   16791 C  CD  . LYS G 1 81  ? 220.811 181.641 276.198 1.00 168.05 ? 60  LYS E CD  1 
ATOM   16792 C  CE  . LYS G 1 81  ? 220.967 181.216 274.750 1.00 168.05 ? 60  LYS E CE  1 
ATOM   16793 N  NZ  . LYS G 1 81  ? 220.730 179.756 274.584 1.00 168.05 ? 60  LYS E NZ  1 
ATOM   16794 N  N   . ARG G 1 82  ? 216.408 181.097 279.628 1.00 172.59 ? 61  ARG E N   1 
ATOM   16795 C  CA  . ARG G 1 82  ? 214.957 181.165 279.535 1.00 172.59 ? 61  ARG E CA  1 
ATOM   16796 C  C   . ARG G 1 82  ? 214.539 181.747 278.192 1.00 172.59 ? 61  ARG E C   1 
ATOM   16797 O  O   . ARG G 1 82  ? 215.052 182.782 277.762 1.00 172.59 ? 61  ARG E O   1 
ATOM   16798 C  CB  . ARG G 1 82  ? 214.397 182.011 280.679 1.00 172.59 ? 61  ARG E CB  1 
ATOM   16799 N  N   . VAL G 1 83  ? 213.612 181.060 277.523 1.00 183.89 ? 62  VAL E N   1 
ATOM   16800 C  CA  . VAL G 1 83  ? 213.152 181.513 276.219 1.00 183.89 ? 62  VAL E CA  1 
ATOM   16801 C  C   . VAL G 1 83  ? 212.340 182.793 276.373 1.00 183.89 ? 62  VAL E C   1 
ATOM   16802 O  O   . VAL G 1 83  ? 211.725 183.050 277.416 1.00 183.89 ? 62  VAL E O   1 
ATOM   16803 C  CB  . VAL G 1 83  ? 212.330 180.415 275.519 1.00 183.89 ? 62  VAL E CB  1 
ATOM   16804 C  CG1 . VAL G 1 83  ? 213.125 179.123 275.442 1.00 183.89 ? 62  VAL E CG1 1 
ATOM   16805 C  CG2 . VAL G 1 83  ? 211.016 180.187 276.251 1.00 183.89 ? 62  VAL E CG2 1 
ATOM   16806 N  N   . LEU G 1 84  ? 212.356 183.617 275.330 1.00 193.22 ? 63  LEU E N   1 
ATOM   16807 C  CA  . LEU G 1 84  ? 211.490 184.785 275.290 1.00 193.22 ? 63  LEU E CA  1 
ATOM   16808 C  C   . LEU G 1 84  ? 210.190 184.511 274.547 1.00 193.22 ? 63  LEU E C   1 
ATOM   16809 O  O   . LEU G 1 84  ? 209.199 185.211 274.784 1.00 193.22 ? 63  LEU E O   1 
ATOM   16810 C  CB  . LEU G 1 84  ? 212.237 185.973 274.669 1.00 193.22 ? 63  LEU E CB  1 
ATOM   16811 C  CG  . LEU G 1 84  ? 211.498 187.301 274.480 1.00 193.22 ? 63  LEU E CG  1 
ATOM   16812 C  CD1 . LEU G 1 84  ? 212.374 188.476 274.858 1.00 193.22 ? 63  LEU E CD1 1 
ATOM   16813 C  CD2 . LEU G 1 84  ? 211.068 187.446 273.046 1.00 193.22 ? 63  LEU E CD2 1 
ATOM   16814 N  N   . GLN G 1 85  ? 210.172 183.505 273.674 1.00 192.32 ? 64  GLN E N   1 
ATOM   16815 C  CA  . GLN G 1 85  ? 208.943 182.937 273.125 1.00 192.32 ? 64  GLN E CA  1 
ATOM   16816 C  C   . GLN G 1 85  ? 208.058 184.002 272.480 1.00 192.32 ? 64  GLN E C   1 
ATOM   16817 O  O   . GLN G 1 85  ? 206.885 184.163 272.818 1.00 192.32 ? 64  GLN E O   1 
ATOM   16818 C  CB  . GLN G 1 85  ? 208.172 182.187 274.214 1.00 192.32 ? 64  GLN E CB  1 
ATOM   16819 C  CG  . GLN G 1 85  ? 207.645 180.833 273.796 1.00 192.32 ? 64  GLN E CG  1 
ATOM   16820 C  CD  . GLN G 1 85  ? 206.708 180.237 274.827 1.00 192.32 ? 64  GLN E CD  1 
ATOM   16821 O  OE1 . GLN G 1 85  ? 206.373 180.878 275.822 1.00 192.32 ? 64  GLN E OE1 1 
ATOM   16822 N  NE2 . GLN G 1 85  ? 206.281 179.004 274.593 1.00 192.32 ? 64  GLN E NE2 1 
ATOM   16823 N  N   . ILE G 1 86  ? 208.635 184.737 271.536 1.00 191.55 ? 65  ILE E N   1 
ATOM   16824 C  CA  . ILE G 1 86  ? 207.882 185.782 270.824 1.00 191.55 ? 65  ILE E CA  1 
ATOM   16825 C  C   . ILE G 1 86  ? 207.248 185.101 269.613 1.00 191.55 ? 65  ILE E C   1 
ATOM   16826 O  O   . ILE G 1 86  ? 207.763 185.117 268.491 1.00 191.55 ? 65  ILE E O   1 
ATOM   16827 C  CB  . ILE G 1 86  ? 208.754 186.994 270.473 1.00 191.55 ? 65  ILE E CB  1 
ATOM   16828 C  CG1 . ILE G 1 86  ? 207.916 188.081 269.800 1.00 191.55 ? 65  ILE E CG1 1 
ATOM   16829 C  CG2 . ILE G 1 86  ? 210.006 186.595 269.679 1.00 191.55 ? 65  ILE E CG2 1 
ATOM   16830 C  CD1 . ILE G 1 86  ? 208.377 189.483 270.130 1.00 191.55 ? 65  ILE E CD1 1 
ATOM   16831 N  N   . GLY G 1 87  ? 206.094 184.490 269.851 1.00 178.80 ? 66  GLY E N   1 
ATOM   16832 C  CA  . GLY G 1 87  ? 205.348 183.818 268.813 1.00 178.80 ? 66  GLY E CA  1 
ATOM   16833 C  C   . GLY G 1 87  ? 204.221 184.696 268.313 1.00 178.80 ? 66  GLY E C   1 
ATOM   16834 O  O   . GLY G 1 87  ? 203.411 185.193 269.100 1.00 178.80 ? 66  GLY E O   1 
ATOM   16835 N  N   . CYS G 1 88  ? 204.177 184.893 266.998 1.00 168.32 ? 67  CYS E N   1 
ATOM   16836 C  CA  . CYS G 1 88  ? 203.158 185.745 266.402 1.00 168.32 ? 67  CYS E CA  1 
ATOM   16837 C  C   . CYS G 1 88  ? 201.779 185.133 266.580 1.00 168.32 ? 67  CYS E C   1 
ATOM   16838 O  O   . CYS G 1 88  ? 201.465 184.095 265.992 1.00 168.32 ? 67  CYS E O   1 
ATOM   16839 C  CB  . CYS G 1 88  ? 203.458 185.965 264.920 1.00 168.32 ? 67  CYS E CB  1 
ATOM   16840 S  SG  . CYS G 1 88  ? 202.999 187.606 264.314 1.00 168.32 ? 67  CYS E SG  1 
ATOM   16841 N  N   . ASP G 1 89  ? 200.960 185.786 267.393 1.00 165.18 ? 68  ASP E N   1 
ATOM   16842 C  CA  . ASP G 1 89  ? 199.596 185.359 267.665 1.00 165.18 ? 68  ASP E CA  1 
ATOM   16843 C  C   . ASP G 1 89  ? 198.774 186.571 268.076 1.00 165.18 ? 68  ASP E C   1 
ATOM   16844 O  O   . ASP G 1 89  ? 198.536 186.785 269.271 1.00 165.18 ? 68  ASP E O   1 
ATOM   16845 C  CB  . ASP G 1 89  ? 199.566 184.290 268.758 1.00 165.18 ? 68  ASP E CB  1 
ATOM   16846 C  CG  . ASP G 1 89  ? 198.221 183.595 268.859 1.00 165.18 ? 68  ASP E CG  1 
ATOM   16847 O  OD1 . ASP G 1 89  ? 197.275 184.212 269.387 1.00 165.18 ? 68  ASP E OD1 1 
ATOM   16848 O  OD2 . ASP G 1 89  ? 198.108 182.434 268.412 1.00 165.18 ? 68  ASP E OD2 1 
ATOM   16849 N  N   . PRO G 1 90  ? 198.332 187.391 267.120 1.00 157.84 ? 69  PRO E N   1 
ATOM   16850 C  CA  . PRO G 1 90  ? 197.549 188.586 267.476 1.00 157.84 ? 69  PRO E CA  1 
ATOM   16851 C  C   . PRO G 1 90  ? 196.222 188.288 268.156 1.00 157.84 ? 69  PRO E C   1 
ATOM   16852 O  O   . PRO G 1 90  ? 195.529 189.238 268.539 1.00 157.84 ? 69  PRO E O   1 
ATOM   16853 C  CB  . PRO G 1 90  ? 197.346 189.293 266.127 1.00 157.84 ? 69  PRO E CB  1 
ATOM   16854 C  CG  . PRO G 1 90  ? 197.680 188.265 265.087 1.00 157.84 ? 69  PRO E CG  1 
ATOM   16855 C  CD  . PRO G 1 90  ? 198.710 187.385 265.699 1.00 157.84 ? 69  PRO E CD  1 
ATOM   16856 N  N   . LYS G 1 91  ? 195.841 187.022 268.322 1.00 158.02 ? 70  LYS E N   1 
ATOM   16857 C  CA  . LYS G 1 91  ? 194.690 186.677 269.144 1.00 158.02 ? 70  LYS E CA  1 
ATOM   16858 C  C   . LYS G 1 91  ? 195.065 186.446 270.601 1.00 158.02 ? 70  LYS E C   1 
ATOM   16859 O  O   . LYS G 1 91  ? 194.185 186.131 271.409 1.00 158.02 ? 70  LYS E O   1 
ATOM   16860 C  CB  . LYS G 1 91  ? 193.985 185.428 268.609 1.00 158.02 ? 70  LYS E CB  1 
ATOM   16861 C  CG  . LYS G 1 91  ? 194.744 184.656 267.557 1.00 158.02 ? 70  LYS E CG  1 
ATOM   16862 C  CD  . LYS G 1 91  ? 194.066 183.319 267.300 1.00 158.02 ? 70  LYS E CD  1 
ATOM   16863 C  CE  . LYS G 1 91  ? 195.041 182.162 267.448 1.00 158.02 ? 70  LYS E CE  1 
ATOM   16864 N  N   . HIS G 1 92  ? 196.345 186.595 270.950 1.00 168.05 ? 71  HIS E N   1 
ATOM   16865 C  CA  . HIS G 1 92  ? 196.837 186.311 272.299 1.00 168.05 ? 71  HIS E CA  1 
ATOM   16866 C  C   . HIS G 1 92  ? 196.455 184.901 272.737 1.00 168.05 ? 71  HIS E C   1 
ATOM   16867 O  O   . HIS G 1 92  ? 195.827 184.697 273.778 1.00 168.05 ? 71  HIS E O   1 
ATOM   16868 C  CB  . HIS G 1 92  ? 196.336 187.351 273.303 1.00 168.05 ? 71  HIS E CB  1 
ATOM   16869 C  CG  . HIS G 1 92  ? 196.495 188.764 272.837 1.00 168.05 ? 71  HIS E CG  1 
ATOM   16870 N  ND1 . HIS G 1 92  ? 195.442 189.651 272.779 1.00 168.05 ? 71  HIS E ND1 1 
ATOM   16871 C  CD2 . HIS G 1 92  ? 197.582 189.441 272.398 1.00 168.05 ? 71  HIS E CD2 1 
ATOM   16872 C  CE1 . HIS G 1 92  ? 195.875 190.815 272.330 1.00 168.05 ? 71  HIS E CE1 1 
ATOM   16873 N  NE2 . HIS G 1 92  ? 197.170 190.714 272.091 1.00 168.05 ? 71  HIS E NE2 1 
ATOM   16874 N  N   . ASP G 1 93  ? 196.842 183.910 271.929 1.00 168.41 ? 72  ASP E N   1 
ATOM   16875 C  CA  . ASP G 1 93  ? 196.350 182.553 272.113 1.00 168.41 ? 72  ASP E CA  1 
ATOM   16876 C  C   . ASP G 1 93  ? 197.418 181.483 271.890 1.00 168.41 ? 72  ASP E C   1 
ATOM   16877 O  O   . ASP G 1 93  ? 197.134 180.298 272.077 1.00 168.41 ? 72  ASP E O   1 
ATOM   16878 C  CB  . ASP G 1 93  ? 195.142 182.325 271.189 1.00 168.41 ? 72  ASP E CB  1 
ATOM   16879 C  CG  . ASP G 1 93  ? 194.603 180.912 271.252 1.00 168.41 ? 72  ASP E CG  1 
ATOM   16880 O  OD1 . ASP G 1 93  ? 194.025 180.531 272.291 1.00 168.41 ? 72  ASP E OD1 1 
ATOM   16881 O  OD2 . ASP G 1 93  ? 194.750 180.184 270.255 1.00 168.41 ? 72  ASP E OD2 1 
ATOM   16882 N  N   . SER G 1 94  ? 198.649 181.851 271.544 1.00 170.74 ? 73  SER E N   1 
ATOM   16883 C  CA  . SER G 1 94  ? 199.666 180.825 271.338 1.00 170.74 ? 73  SER E CA  1 
ATOM   16884 C  C   . SER G 1 94  ? 200.660 180.732 272.490 1.00 170.74 ? 73  SER E C   1 
ATOM   16885 O  O   . SER G 1 94  ? 200.798 179.668 273.098 1.00 170.74 ? 73  SER E O   1 
ATOM   16886 C  CB  . SER G 1 94  ? 200.417 181.075 270.026 1.00 170.74 ? 73  SER E CB  1 
ATOM   16887 O  OG  . SER G 1 94  ? 201.497 181.969 270.222 1.00 170.74 ? 73  SER E OG  1 
ATOM   16888 N  N   . THR G 1 95  ? 201.341 181.830 272.817 1.00 182.17 ? 74  THR E N   1 
ATOM   16889 C  CA  . THR G 1 95  ? 202.428 181.807 273.792 1.00 182.17 ? 74  THR E CA  1 
ATOM   16890 C  C   . THR G 1 95  ? 201.938 181.834 275.236 1.00 182.17 ? 74  THR E C   1 
ATOM   16891 O  O   . THR G 1 95  ? 202.595 181.269 276.119 1.00 182.17 ? 74  THR E O   1 
ATOM   16892 C  CB  . THR G 1 95  ? 203.377 182.983 273.528 1.00 182.17 ? 74  THR E CB  1 
ATOM   16893 O  OG1 . THR G 1 95  ? 204.057 182.772 272.284 1.00 182.17 ? 74  THR E OG1 1 
ATOM   16894 C  CG2 . THR G 1 95  ? 204.415 183.126 274.634 1.00 182.17 ? 74  THR E CG2 1 
ATOM   16895 N  N   . PHE G 1 96  ? 200.771 182.424 275.482 1.00 177.35 ? 75  PHE E N   1 
ATOM   16896 C  CA  . PHE G 1 96  ? 200.292 182.713 276.829 1.00 177.35 ? 75  PHE E CA  1 
ATOM   16897 C  C   . PHE G 1 96  ? 200.204 181.481 277.722 1.00 177.35 ? 75  PHE E C   1 
ATOM   16898 O  O   . PHE G 1 96  ? 200.252 181.600 278.950 1.00 177.35 ? 75  PHE E O   1 
ATOM   16899 C  CB  . PHE G 1 96  ? 198.922 183.381 276.746 1.00 177.35 ? 75  PHE E CB  1 
ATOM   16900 C  CG  . PHE G 1 96  ? 197.779 182.410 276.642 1.00 177.35 ? 75  PHE E CG  1 
ATOM   16901 C  CD1 . PHE G 1 96  ? 197.417 181.882 275.414 1.00 177.35 ? 75  PHE E CD1 1 
ATOM   16902 C  CD2 . PHE G 1 96  ? 197.061 182.030 277.767 1.00 177.35 ? 75  PHE E CD2 1 
ATOM   16903 C  CE1 . PHE G 1 96  ? 196.368 180.991 275.309 1.00 177.35 ? 75  PHE E CE1 1 
ATOM   16904 C  CE2 . PHE G 1 96  ? 196.011 181.141 277.666 1.00 177.35 ? 75  PHE E CE2 1 
ATOM   16905 C  CZ  . PHE G 1 96  ? 195.663 180.620 276.436 1.00 177.35 ? 75  PHE E CZ  1 
ATOM   16906 N  N   . THR G 1 97  ? 200.053 180.299 277.121 1.00 180.98 ? 76  THR E N   1 
ATOM   16907 C  CA  . THR G 1 97  ? 199.878 179.087 277.915 1.00 180.98 ? 76  THR E CA  1 
ATOM   16908 C  C   . THR G 1 97  ? 201.091 178.797 278.790 1.00 180.98 ? 76  THR E C   1 
ATOM   16909 O  O   . THR G 1 97  ? 200.940 178.276 279.901 1.00 180.98 ? 76  THR E O   1 
ATOM   16910 C  CB  . THR G 1 97  ? 199.586 177.898 277.002 1.00 180.98 ? 76  THR E CB  1 
ATOM   16911 O  OG1 . THR G 1 97  ? 200.607 177.800 276.001 1.00 180.98 ? 76  THR E OG1 1 
ATOM   16912 C  CG2 . THR G 1 97  ? 198.232 178.065 276.332 1.00 180.98 ? 76  THR E CG2 1 
ATOM   16913 N  N   . LEU G 1 98  ? 202.295 179.121 278.316 1.00 182.82 ? 77  LEU E N   1 
ATOM   16914 C  CA  . LEU G 1 98  ? 203.469 178.975 279.169 1.00 182.82 ? 77  LEU E CA  1 
ATOM   16915 C  C   . LEU G 1 98  ? 203.457 180.009 280.287 1.00 182.82 ? 77  LEU E C   1 
ATOM   16916 O  O   . LEU G 1 98  ? 203.970 179.757 281.383 1.00 182.82 ? 77  LEU E O   1 
ATOM   16917 C  CB  . LEU G 1 98  ? 204.750 179.097 278.347 1.00 182.82 ? 77  LEU E CB  1 
ATOM   16918 C  CG  . LEU G 1 98  ? 205.582 177.819 278.203 1.00 182.82 ? 77  LEU E CG  1 
ATOM   16919 C  CD1 . LEU G 1 98  ? 207.001 178.145 277.749 1.00 182.82 ? 77  LEU E CD1 1 
ATOM   16920 C  CD2 . LEU G 1 98  ? 205.584 176.983 279.478 1.00 182.82 ? 77  LEU E CD2 1 
ATOM   16921 N  N   . THR G 1 99  ? 202.886 181.181 280.025 1.00 177.58 ? 78  THR E N   1 
ATOM   16922 C  CA  . THR G 1 99  ? 202.729 182.207 281.045 1.00 177.58 ? 78  THR E CA  1 
ATOM   16923 C  C   . THR G 1 99  ? 201.527 181.862 281.922 1.00 177.58 ? 78  THR E C   1 
ATOM   16924 O  O   . THR G 1 99  ? 200.813 180.883 281.688 1.00 177.58 ? 78  THR E O   1 
ATOM   16925 C  CB  . THR G 1 99  ? 202.588 183.584 280.401 1.00 177.58 ? 78  THR E CB  1 
ATOM   16926 O  OG1 . THR G 1 99  ? 201.255 183.747 279.898 1.00 177.58 ? 78  THR E OG1 1 
ATOM   16927 C  CG2 . THR G 1 99  ? 203.577 183.745 279.261 1.00 177.58 ? 78  THR E CG2 1 
ATOM   16928 N  N   . GLY G 1 100 ? 201.283 182.680 282.947 1.00 172.17 ? 79  GLY E N   1 
ATOM   16929 C  CA  . GLY G 1 100 ? 200.205 182.391 283.874 1.00 172.17 ? 79  GLY E CA  1 
ATOM   16930 C  C   . GLY G 1 100 ? 198.825 182.657 283.318 1.00 172.17 ? 79  GLY E C   1 
ATOM   16931 O  O   . GLY G 1 100 ? 197.839 182.112 283.824 1.00 172.17 ? 79  GLY E O   1 
ATOM   16932 N  N   . SER G 1 101 ? 198.725 183.484 282.283 1.00 163.94 ? 80  SER E N   1 
ATOM   16933 C  CA  . SER G 1 101 ? 197.432 183.836 281.715 1.00 163.94 ? 80  SER E CA  1 
ATOM   16934 C  C   . SER G 1 101 ? 197.642 184.324 280.288 1.00 163.94 ? 80  SER E C   1 
ATOM   16935 O  O   . SER G 1 101 ? 198.737 184.216 279.729 1.00 163.94 ? 80  SER E O   1 
ATOM   16936 C  CB  . SER G 1 101 ? 196.730 184.896 282.571 1.00 163.94 ? 80  SER E CB  1 
ATOM   16937 O  OG  . SER G 1 101 ? 197.053 186.201 282.122 1.00 163.94 ? 80  SER E OG  1 
ATOM   16938 N  N   . LEU G 1 102 ? 196.575 184.868 279.701 1.00 156.74 ? 81  LEU E N   1 
ATOM   16939 C  CA  . LEU G 1 102 ? 196.660 185.443 278.367 1.00 156.74 ? 81  LEU E CA  1 
ATOM   16940 C  C   . LEU G 1 102 ? 197.554 186.672 278.326 1.00 156.74 ? 81  LEU E C   1 
ATOM   16941 O  O   . LEU G 1 102 ? 198.127 186.963 277.270 1.00 156.74 ? 81  LEU E O   1 
ATOM   16942 C  CB  . LEU G 1 102 ? 195.264 185.798 277.858 1.00 156.74 ? 81  LEU E CB  1 
ATOM   16943 C  CG  . LEU G 1 102 ? 194.176 184.742 278.058 1.00 156.74 ? 81  LEU E CG  1 
ATOM   16944 C  CD1 . LEU G 1 102 ? 193.392 184.992 279.340 1.00 156.74 ? 81  LEU E CD1 1 
ATOM   16945 C  CD2 . LEU G 1 102 ? 193.252 184.706 276.857 1.00 156.74 ? 81  LEU E CD2 1 
ATOM   16946 N  N   . VAL G 1 103 ? 197.692 187.372 279.451 1.00 157.63 ? 82  VAL E N   1 
ATOM   16947 C  CA  . VAL G 1 103 ? 198.460 188.611 279.612 1.00 157.63 ? 82  VAL E CA  1 
ATOM   16948 C  C   . VAL G 1 103 ? 198.319 189.481 278.363 1.00 157.63 ? 82  VAL E C   1 
ATOM   16949 O  O   . VAL G 1 103 ? 199.276 189.640 277.594 1.00 157.63 ? 82  VAL E O   1 
ATOM   16950 C  CB  . VAL G 1 103 ? 199.927 188.318 279.999 1.00 157.63 ? 82  VAL E CB  1 
ATOM   16951 C  CG1 . VAL G 1 103 ? 200.661 187.426 278.987 1.00 157.63 ? 82  VAL E CG1 1 
ATOM   16952 C  CG2 . VAL G 1 103 ? 200.697 189.607 280.273 1.00 157.63 ? 82  VAL E CG2 1 
ATOM   16953 N  N   . PRO G 1 104 ? 197.136 190.052 278.112 1.00 160.66 ? 83  PRO E N   1 
ATOM   16954 C  CA  . PRO G 1 104 ? 196.948 190.847 276.887 1.00 160.66 ? 83  PRO E CA  1 
ATOM   16955 C  C   . PRO G 1 104 ? 197.802 192.101 276.824 1.00 160.66 ? 83  PRO E C   1 
ATOM   16956 O  O   . PRO G 1 104 ? 197.845 192.745 275.769 1.00 160.66 ? 83  PRO E O   1 
ATOM   16957 C  CB  . PRO G 1 104 ? 195.453 191.198 276.923 1.00 160.66 ? 83  PRO E CB  1 
ATOM   16958 C  CG  . PRO G 1 104 ? 194.845 190.201 277.858 1.00 160.66 ? 83  PRO E CG  1 
ATOM   16959 C  CD  . PRO G 1 104 ? 195.893 189.957 278.893 1.00 160.66 ? 83  PRO E CD  1 
ATOM   16960 N  N   . THR G 1 105 ? 198.468 192.477 277.918 1.00 166.37 ? 84  THR E N   1 
ATOM   16961 C  CA  . THR G 1 105 ? 199.271 193.695 277.927 1.00 166.37 ? 84  THR E CA  1 
ATOM   16962 C  C   . THR G 1 105 ? 200.388 193.631 276.890 1.00 166.37 ? 84  THR E C   1 
ATOM   16963 O  O   . THR G 1 105 ? 200.546 194.543 276.071 1.00 166.37 ? 84  THR E O   1 
ATOM   16964 C  CB  . THR G 1 105 ? 199.850 193.921 279.325 1.00 166.37 ? 84  THR E CB  1 
ATOM   16965 O  OG1 . THR G 1 105 ? 200.265 192.668 279.877 1.00 166.37 ? 84  THR E OG1 1 
ATOM   16966 C  CG2 . THR G 1 105 ? 198.808 194.539 280.240 1.00 166.37 ? 84  THR E CG2 1 
ATOM   16967 N  N   . VAL G 1 106 ? 201.175 192.552 276.925 1.00 171.85 ? 85  VAL E N   1 
ATOM   16968 C  CA  . VAL G 1 106 ? 202.278 192.254 276.007 1.00 171.85 ? 85  VAL E CA  1 
ATOM   16969 C  C   . VAL G 1 106 ? 203.104 193.489 275.661 1.00 171.85 ? 85  VAL E C   1 
ATOM   16970 O  O   . VAL G 1 106 ? 203.748 193.542 274.606 1.00 171.85 ? 85  VAL E O   1 
ATOM   16971 C  CB  . VAL G 1 106 ? 201.750 191.566 274.731 1.00 171.85 ? 85  VAL E CB  1 
ATOM   16972 C  CG1 . VAL G 1 106 ? 200.849 190.421 275.109 1.00 171.85 ? 85  VAL E CG1 1 
ATOM   16973 C  CG2 . VAL G 1 106 ? 201.010 192.534 273.819 1.00 171.85 ? 85  VAL E CG2 1 
ATOM   16974 N  N   . ILE G 1 107 ? 203.146 194.453 276.581 1.00 174.68 ? 86  ILE E N   1 
ATOM   16975 C  CA  . ILE G 1 107 ? 203.738 195.765 276.340 1.00 174.68 ? 86  ILE E CA  1 
ATOM   16976 C  C   . ILE G 1 107 ? 203.236 196.284 274.998 1.00 174.68 ? 86  ILE E C   1 
ATOM   16977 O  O   . ILE G 1 107 ? 204.018 196.729 274.151 1.00 174.68 ? 86  ILE E O   1 
ATOM   16978 C  CB  . ILE G 1 107 ? 205.276 195.711 276.398 1.00 174.68 ? 86  ILE E CB  1 
ATOM   16979 C  CG1 . ILE G 1 107 ? 205.736 194.875 277.592 1.00 174.68 ? 86  ILE E CG1 1 
ATOM   16980 C  CG2 . ILE G 1 107 ? 205.861 197.110 276.539 1.00 174.68 ? 86  ILE E CG2 1 
ATOM   16981 C  CD1 . ILE G 1 107 ? 205.150 195.312 278.920 1.00 174.68 ? 86  ILE E CD1 1 
ATOM   16982 N  N   . ASP G 1 108 ? 201.921 196.199 274.785 1.00 176.87 ? 87  ASP E N   1 
ATOM   16983 C  CA  . ASP G 1 108 ? 201.323 196.777 273.591 1.00 176.87 ? 87  ASP E CA  1 
ATOM   16984 C  C   . ASP G 1 108 ? 201.368 198.294 273.606 1.00 176.87 ? 87  ASP E C   1 
ATOM   16985 O  O   . ASP G 1 108 ? 201.252 198.913 272.542 1.00 176.87 ? 87  ASP E O   1 
ATOM   16986 C  CB  . ASP G 1 108 ? 199.877 196.303 273.446 1.00 176.87 ? 87  ASP E CB  1 
ATOM   16987 C  CG  . ASP G 1 108 ? 199.716 195.250 272.367 1.00 176.87 ? 87  ASP E CG  1 
ATOM   16988 O  OD1 . ASP G 1 108 ? 200.601 195.156 271.490 1.00 176.87 ? 87  ASP E OD1 1 
ATOM   16989 O  OD2 . ASP G 1 108 ? 198.710 194.510 272.400 1.00 176.87 ? 87  ASP E OD2 1 
ATOM   16990 N  N   . VAL G 1 109 ? 201.529 198.902 274.776 1.00 183.45 ? 88  VAL E N   1 
ATOM   16991 C  CA  . VAL G 1 109 ? 201.676 200.348 274.880 1.00 183.45 ? 88  VAL E CA  1 
ATOM   16992 C  C   . VAL G 1 109 ? 203.018 200.749 274.285 1.00 183.45 ? 88  VAL E C   1 
ATOM   16993 O  O   . VAL G 1 109 ? 204.050 200.131 274.568 1.00 183.45 ? 88  VAL E O   1 
ATOM   16994 C  CB  . VAL G 1 109 ? 201.554 200.807 276.341 1.00 183.45 ? 88  VAL E CB  1 
ATOM   16995 C  CG1 . VAL G 1 109 ? 200.092 200.886 276.747 1.00 183.45 ? 88  VAL E CG1 1 
ATOM   16996 C  CG2 . VAL G 1 109 ? 202.321 199.866 277.260 1.00 183.45 ? 88  VAL E CG2 1 
ATOM   16997 N  N   . LEU G 1 110 ? 203.001 201.780 273.443 1.00 187.68 ? 89  LEU E N   1 
ATOM   16998 C  CA  . LEU G 1 110 ? 204.202 202.250 272.763 1.00 187.68 ? 89  LEU E CA  1 
ATOM   16999 C  C   . LEU G 1 110 ? 204.694 203.490 273.507 1.00 187.68 ? 89  LEU E C   1 
ATOM   17000 O  O   . LEU G 1 110 ? 204.399 204.628 273.142 1.00 187.68 ? 89  LEU E O   1 
ATOM   17001 C  CB  . LEU G 1 110 ? 203.893 202.531 271.298 1.00 187.68 ? 89  LEU E CB  1 
ATOM   17002 C  CG  . LEU G 1 110 ? 204.979 202.179 270.290 1.00 187.68 ? 89  LEU E CG  1 
ATOM   17003 C  CD1 . LEU G 1 110 ? 205.237 200.683 270.311 1.00 187.68 ? 89  LEU E CD1 1 
ATOM   17004 C  CD2 . LEU G 1 110 ? 204.590 202.637 268.897 1.00 187.68 ? 89  LEU E CD2 1 
ATOM   17005 N  N   . LYS G 1 111 ? 205.452 203.249 274.582 1.00 194.80 ? 90  LYS E N   1 
ATOM   17006 C  CA  . LYS G 1 111 ? 205.827 204.320 275.504 1.00 194.80 ? 90  LYS E CA  1 
ATOM   17007 C  C   . LYS G 1 111 ? 206.652 205.396 274.808 1.00 194.80 ? 90  LYS E C   1 
ATOM   17008 O  O   . LYS G 1 111 ? 206.385 206.594 274.954 1.00 194.80 ? 90  LYS E O   1 
ATOM   17009 C  CB  . LYS G 1 111 ? 206.589 203.741 276.699 1.00 194.80 ? 90  LYS E CB  1 
ATOM   17010 C  CG  . LYS G 1 111 ? 205.810 202.697 277.486 1.00 194.80 ? 90  LYS E CG  1 
ATOM   17011 C  CD  . LYS G 1 111 ? 204.390 203.159 277.777 1.00 194.80 ? 90  LYS E CD  1 
ATOM   17012 N  N   . ASP G 1 112 ? 207.671 204.987 274.058 1.00 196.83 ? 91  ASP E N   1 
ATOM   17013 C  CA  . ASP G 1 112 ? 208.346 205.908 273.156 1.00 196.83 ? 91  ASP E CA  1 
ATOM   17014 C  C   . ASP G 1 112 ? 207.356 206.432 272.128 1.00 196.83 ? 91  ASP E C   1 
ATOM   17015 O  O   . ASP G 1 112 ? 206.497 205.687 271.642 1.00 196.83 ? 91  ASP E O   1 
ATOM   17016 C  CB  . ASP G 1 112 ? 209.518 205.210 272.462 1.00 196.83 ? 91  ASP E CB  1 
ATOM   17017 C  CG  . ASP G 1 112 ? 210.735 206.103 272.331 1.00 196.83 ? 91  ASP E CG  1 
ATOM   17018 O  OD1 . ASP G 1 112 ? 210.600 207.327 272.533 1.00 196.83 ? 91  ASP E OD1 1 
ATOM   17019 O  OD2 . ASP G 1 112 ? 211.825 205.582 272.016 1.00 196.83 ? 91  ASP E OD2 1 
ATOM   17020 N  N   . VAL G 1 113 ? 207.466 207.716 271.796 1.00 196.36 ? 92  VAL E N   1 
ATOM   17021 C  CA  . VAL G 1 113 ? 206.476 208.354 270.937 1.00 196.36 ? 92  VAL E CA  1 
ATOM   17022 C  C   . VAL G 1 113 ? 206.532 207.720 269.552 1.00 196.36 ? 92  VAL E C   1 
ATOM   17023 O  O   . VAL G 1 113 ? 207.487 207.919 268.793 1.00 196.36 ? 92  VAL E O   1 
ATOM   17024 C  CB  . VAL G 1 113 ? 206.685 209.881 270.886 1.00 196.36 ? 92  VAL E CB  1 
ATOM   17025 C  CG1 . VAL G 1 113 ? 208.140 210.232 270.586 1.00 196.36 ? 92  VAL E CG1 1 
ATOM   17026 C  CG2 . VAL G 1 113 ? 205.755 210.512 269.862 1.00 196.36 ? 92  VAL E CG2 1 
ATOM   17027 N  N   . ASP G 1 114 ? 205.508 206.927 269.230 1.00 196.77 ? 93  ASP E N   1 
ATOM   17028 C  CA  . ASP G 1 114 ? 205.415 206.165 267.985 1.00 196.77 ? 93  ASP E CA  1 
ATOM   17029 C  C   . ASP G 1 114 ? 206.595 205.214 267.786 1.00 196.77 ? 93  ASP E C   1 
ATOM   17030 O  O   . ASP G 1 114 ? 206.763 204.652 266.699 1.00 196.77 ? 93  ASP E O   1 
ATOM   17031 C  CB  . ASP G 1 114 ? 205.277 207.094 266.772 1.00 196.77 ? 93  ASP E CB  1 
ATOM   17032 N  N   . PHE G 1 115 ? 207.411 205.010 268.816 1.00 198.88 ? 94  PHE E N   1 
ATOM   17033 C  CA  . PHE G 1 115 ? 208.520 204.069 268.774 1.00 198.88 ? 94  PHE E CA  1 
ATOM   17034 C  C   . PHE G 1 115 ? 208.386 203.040 269.886 1.00 198.88 ? 94  PHE E C   1 
ATOM   17035 O  O   . PHE G 1 115 ? 207.700 203.255 270.888 1.00 198.88 ? 94  PHE E O   1 
ATOM   17036 C  CB  . PHE G 1 115 ? 209.884 204.764 268.906 1.00 198.88 ? 94  PHE E CB  1 
ATOM   17037 C  CG  . PHE G 1 115 ? 209.976 206.091 268.215 1.00 198.88 ? 94  PHE E CG  1 
ATOM   17038 C  CD1 . PHE G 1 115 ? 209.596 206.229 266.890 1.00 198.88 ? 94  PHE E CD1 1 
ATOM   17039 C  CD2 . PHE G 1 115 ? 210.488 207.193 268.879 1.00 198.88 ? 94  PHE E CD2 1 
ATOM   17040 C  CE1 . PHE G 1 115 ? 209.695 207.446 266.249 1.00 198.88 ? 94  PHE E CE1 1 
ATOM   17041 C  CE2 . PHE G 1 115 ? 210.590 208.414 268.243 1.00 198.88 ? 94  PHE E CE2 1 
ATOM   17042 C  CZ  . PHE G 1 115 ? 210.194 208.540 266.926 1.00 198.88 ? 94  PHE E CZ  1 
ATOM   17043 N  N   . HIS G 1 116 ? 209.081 201.924 269.695 1.00 202.62 ? 95  HIS E N   1 
ATOM   17044 C  CA  . HIS G 1 116 ? 209.084 200.799 270.617 1.00 202.62 ? 95  HIS E CA  1 
ATOM   17045 C  C   . HIS G 1 116 ? 209.531 201.329 271.975 1.00 202.62 ? 95  HIS E C   1 
ATOM   17046 O  O   . HIS G 1 116 ? 210.529 202.058 272.049 1.00 202.62 ? 95  HIS E O   1 
ATOM   17047 C  CB  . HIS G 1 116 ? 210.014 199.706 270.083 1.00 202.62 ? 95  HIS E CB  1 
ATOM   17048 C  CG  . HIS G 1 116 ? 209.577 198.311 270.407 1.00 202.62 ? 95  HIS E CG  1 
ATOM   17049 N  ND1 . HIS G 1 116 ? 209.300 197.887 271.689 1.00 202.62 ? 95  HIS E ND1 1 
ATOM   17050 C  CD2 . HIS G 1 116 ? 209.353 197.244 269.604 1.00 202.62 ? 95  HIS E CD2 1 
ATOM   17051 C  CE1 . HIS G 1 116 ? 208.934 196.618 271.662 1.00 202.62 ? 95  HIS E CE1 1 
ATOM   17052 N  NE2 . HIS G 1 116 ? 208.960 196.203 270.408 1.00 202.62 ? 95  HIS E NE2 1 
ATOM   17053 N  N   . PRO G 1 117 ? 208.809 201.014 273.065 1.00 199.50 ? 96  PRO E N   1 
ATOM   17054 C  CA  . PRO G 1 117 ? 209.055 201.692 274.349 1.00 199.50 ? 96  PRO E CA  1 
ATOM   17055 C  C   . PRO G 1 117 ? 210.499 201.655 274.821 1.00 199.50 ? 96  PRO E C   1 
ATOM   17056 O  O   . PRO G 1 117 ? 211.159 200.613 274.767 1.00 199.50 ? 96  PRO E O   1 
ATOM   17057 C  CB  . PRO G 1 117 ? 208.140 200.935 275.325 1.00 199.50 ? 96  PRO E CB  1 
ATOM   17058 C  CG  . PRO G 1 117 ? 207.664 199.716 274.592 1.00 199.50 ? 96  PRO E CG  1 
ATOM   17059 C  CD  . PRO G 1 117 ? 207.678 200.079 273.149 1.00 199.50 ? 96  PRO E CD  1 
ATOM   17060 N  N   . GLU G 1 118 ? 210.984 202.808 275.289 1.00 193.86 ? 97  GLU E N   1 
ATOM   17061 C  CA  . GLU G 1 118 ? 212.359 202.983 275.744 1.00 193.86 ? 97  GLU E CA  1 
ATOM   17062 C  C   . GLU G 1 118 ? 213.346 202.543 274.672 1.00 193.86 ? 97  GLU E C   1 
ATOM   17063 O  O   . GLU G 1 118 ? 214.385 201.953 274.989 1.00 193.86 ? 97  GLU E O   1 
ATOM   17064 C  CB  . GLU G 1 118 ? 212.600 202.207 277.041 1.00 193.86 ? 97  GLU E CB  1 
ATOM   17065 N  N   . GLU G 1 119 ? 213.035 202.846 273.409 1.00 194.28 ? 98  GLU E N   1 
ATOM   17066 C  CA  . GLU G 1 119 ? 213.790 202.340 272.267 1.00 194.28 ? 98  GLU E CA  1 
ATOM   17067 C  C   . GLU G 1 119 ? 213.933 200.829 272.382 1.00 194.28 ? 98  GLU E C   1 
ATOM   17068 O  O   . GLU G 1 119 ? 212.957 200.092 272.214 1.00 194.28 ? 98  GLU E O   1 
ATOM   17069 C  CB  . GLU G 1 119 ? 215.159 203.016 272.171 1.00 194.28 ? 98  GLU E CB  1 
ATOM   17070 N  N   . LEU G 1 120 ? 215.145 200.359 272.675 1.00 194.57 ? 99  LEU E N   1 
ATOM   17071 C  CA  . LEU G 1 120 ? 215.365 198.955 273.015 1.00 194.57 ? 99  LEU E CA  1 
ATOM   17072 C  C   . LEU G 1 120 ? 214.913 198.758 274.462 1.00 194.57 ? 99  LEU E C   1 
ATOM   17073 O  O   . LEU G 1 120 ? 215.481 199.296 275.417 1.00 194.57 ? 99  LEU E O   1 
ATOM   17074 C  CB  . LEU G 1 120 ? 216.823 198.563 272.784 1.00 194.57 ? 99  LEU E CB  1 
ATOM   17075 C  CG  . LEU G 1 120 ? 217.938 198.872 273.791 1.00 194.57 ? 99  LEU E CG  1 
ATOM   17076 C  CD1 . LEU G 1 120 ? 219.222 198.141 273.423 1.00 194.57 ? 99  LEU E CD1 1 
ATOM   17077 C  CD2 . LEU G 1 120 ? 218.182 200.371 273.911 1.00 194.57 ? 99  LEU E CD2 1 
ATOM   17078 N  N   . ARG G 1 121 ? 213.822 198.013 274.619 1.00 195.37 ? 100 ARG E N   1 
ATOM   17079 C  CA  . ARG G 1 121 ? 213.244 197.800 275.940 1.00 195.37 ? 100 ARG E CA  1 
ATOM   17080 C  C   . ARG G 1 121 ? 214.165 196.926 276.785 1.00 195.37 ? 100 ARG E C   1 
ATOM   17081 O  O   . ARG G 1 121 ? 214.404 195.764 276.439 1.00 195.37 ? 100 ARG E O   1 
ATOM   17082 C  CB  . ARG G 1 121 ? 211.859 197.163 275.821 1.00 195.37 ? 100 ARG E CB  1 
ATOM   17083 N  N   . PRO G 1 122 ? 214.678 197.436 277.908 1.00 194.70 ? 101 PRO E N   1 
ATOM   17084 C  CA  . PRO G 1 122 ? 215.684 196.697 278.708 1.00 194.70 ? 101 PRO E CA  1 
ATOM   17085 C  C   . PRO G 1 122 ? 215.098 195.531 279.498 1.00 194.70 ? 101 PRO E C   1 
ATOM   17086 O  O   . PRO G 1 122 ? 215.136 195.484 280.732 1.00 194.70 ? 101 PRO E O   1 
ATOM   17087 C  CB  . PRO G 1 122 ? 216.252 197.797 279.618 1.00 194.70 ? 101 PRO E CB  1 
ATOM   17088 C  CG  . PRO G 1 122 ? 215.768 199.106 279.033 1.00 194.70 ? 101 PRO E CG  1 
ATOM   17089 C  CD  . PRO G 1 122 ? 214.446 198.783 278.444 1.00 194.70 ? 101 PRO E CD  1 
ATOM   17090 N  N   . GLU G 1 123 ? 214.557 194.554 278.766 1.00 190.67 ? 102 GLU E N   1 
ATOM   17091 C  CA  . GLU G 1 123 ? 214.028 193.317 279.348 1.00 190.67 ? 102 GLU E CA  1 
ATOM   17092 C  C   . GLU G 1 123 ? 213.002 193.594 280.443 1.00 190.67 ? 102 GLU E C   1 
ATOM   17093 O  O   . GLU G 1 123 ? 212.986 192.941 281.488 1.00 190.67 ? 102 GLU E O   1 
ATOM   17094 C  CB  . GLU G 1 123 ? 215.156 192.437 279.888 1.00 190.67 ? 102 GLU E CB  1 
ATOM   17095 C  CG  . GLU G 1 123 ? 214.887 190.949 279.757 1.00 190.67 ? 102 GLU E CG  1 
ATOM   17096 C  CD  . GLU G 1 123 ? 215.763 190.121 280.672 1.00 190.67 ? 102 GLU E CD  1 
ATOM   17097 O  OE1 . GLU G 1 123 ? 216.149 190.632 281.743 1.00 190.67 ? 102 GLU E OE1 1 
ATOM   17098 O  OE2 . GLU G 1 123 ? 216.072 188.964 280.319 1.00 190.67 ? 102 GLU E OE2 1 
ATOM   17099 N  N   . ASP G 1 124 ? 212.123 194.565 280.201 1.00 197.76 ? 103 ASP E N   1 
ATOM   17100 C  CA  . ASP G 1 124 ? 211.169 195.004 281.208 1.00 197.76 ? 103 ASP E CA  1 
ATOM   17101 C  C   . ASP G 1 124 ? 209.831 194.278 281.116 1.00 197.76 ? 103 ASP E C   1 
ATOM   17102 O  O   . ASP G 1 124 ? 208.865 194.697 281.763 1.00 197.76 ? 103 ASP E O   1 
ATOM   17103 C  CB  . ASP G 1 124 ? 210.958 196.518 281.108 1.00 197.76 ? 103 ASP E CB  1 
ATOM   17104 C  CG  . ASP G 1 124 ? 210.959 197.016 279.676 1.00 197.76 ? 103 ASP E CG  1 
ATOM   17105 O  OD1 . ASP G 1 124 ? 210.885 196.177 278.755 1.00 197.76 ? 103 ASP E OD1 1 
ATOM   17106 O  OD2 . ASP G 1 124 ? 211.033 198.246 279.471 1.00 197.76 ? 103 ASP E OD2 1 
ATOM   17107 N  N   . PHE G 1 125 ? 209.751 193.200 280.336 1.00 189.62 ? 104 PHE E N   1 
ATOM   17108 C  CA  . PHE G 1 125 ? 208.479 192.514 280.149 1.00 189.62 ? 104 PHE E CA  1 
ATOM   17109 C  C   . PHE G 1 125 ? 208.473 191.104 280.731 1.00 189.62 ? 104 PHE E C   1 
ATOM   17110 O  O   . PHE G 1 125 ? 207.666 190.811 281.618 1.00 189.62 ? 104 PHE E O   1 
ATOM   17111 C  CB  . PHE G 1 125 ? 208.138 192.488 278.659 1.00 189.62 ? 104 PHE E CB  1 
ATOM   17112 C  CG  . PHE G 1 125 ? 209.342 192.576 277.759 1.00 189.62 ? 104 PHE E CG  1 
ATOM   17113 C  CD1 . PHE G 1 125 ? 210.133 191.465 277.514 1.00 189.62 ? 104 PHE E CD1 1 
ATOM   17114 C  CD2 . PHE G 1 125 ? 209.687 193.780 277.164 1.00 189.62 ? 104 PHE E CD2 1 
ATOM   17115 C  CE1 . PHE G 1 125 ? 211.241 191.552 276.688 1.00 189.62 ? 104 PHE E CE1 1 
ATOM   17116 C  CE2 . PHE G 1 125 ? 210.791 193.872 276.339 1.00 189.62 ? 104 PHE E CE2 1 
ATOM   17117 C  CZ  . PHE G 1 125 ? 211.569 192.757 276.100 1.00 189.62 ? 104 PHE E CZ  1 
ATOM   17118 N  N   . VAL G 1 126 ? 209.373 190.247 280.239 1.00 182.97 ? 105 VAL E N   1 
ATOM   17119 C  CA  . VAL G 1 126 ? 209.658 188.888 280.712 1.00 182.97 ? 105 VAL E CA  1 
ATOM   17120 C  C   . VAL G 1 126 ? 208.634 188.325 281.693 1.00 182.97 ? 105 VAL E C   1 
ATOM   17121 O  O   . VAL G 1 126 ? 208.974 188.015 282.840 1.00 182.97 ? 105 VAL E O   1 
ATOM   17122 C  CB  . VAL G 1 126 ? 211.065 188.833 281.336 1.00 182.97 ? 105 VAL E CB  1 
ATOM   17123 C  CG1 . VAL G 1 126 ? 212.113 188.694 280.250 1.00 182.97 ? 105 VAL E CG1 1 
ATOM   17124 C  CG2 . VAL G 1 126 ? 211.328 190.072 282.181 1.00 182.97 ? 105 VAL E CG2 1 
ATOM   17125 N  N   . PHE G 1 127 ? 207.381 188.189 281.258 1.00 176.55 ? 106 PHE E N   1 
ATOM   17126 C  CA  . PHE G 1 127 ? 206.348 187.612 282.114 1.00 176.55 ? 106 PHE E CA  1 
ATOM   17127 C  C   . PHE G 1 127 ? 206.745 186.217 282.572 1.00 176.55 ? 106 PHE E C   1 
ATOM   17128 O  O   . PHE G 1 127 ? 206.964 185.320 281.753 1.00 176.55 ? 106 PHE E O   1 
ATOM   17129 C  CB  . PHE G 1 127 ? 205.009 187.568 281.376 1.00 176.55 ? 106 PHE E CB  1 
ATOM   17130 C  CG  . PHE G 1 127 ? 204.696 188.821 280.613 1.00 176.55 ? 106 PHE E CG  1 
ATOM   17131 C  CD1 . PHE G 1 127 ? 204.714 190.051 281.246 1.00 176.55 ? 106 PHE E CD1 1 
ATOM   17132 C  CD2 . PHE G 1 127 ? 204.381 188.771 279.267 1.00 176.55 ? 106 PHE E CD2 1 
ATOM   17133 C  CE1 . PHE G 1 127 ? 204.427 191.208 280.551 1.00 176.55 ? 106 PHE E CE1 1 
ATOM   17134 C  CE2 . PHE G 1 127 ? 204.091 189.927 278.567 1.00 176.55 ? 106 PHE E CE2 1 
ATOM   17135 C  CZ  . PHE G 1 127 ? 204.116 191.146 279.210 1.00 176.55 ? 106 PHE E CZ  1 
ATOM   17136 N  N   . GLU G 1 128 ? 206.834 186.043 283.887 1.00 169.64 ? 107 GLU E N   1 
ATOM   17137 C  CA  . GLU G 1 128 ? 207.322 184.798 284.455 1.00 169.64 ? 107 GLU E CA  1 
ATOM   17138 C  C   . GLU G 1 128 ? 206.317 183.672 284.241 1.00 169.64 ? 107 GLU E C   1 
ATOM   17139 O  O   . GLU G 1 128 ? 205.119 183.895 284.044 1.00 169.64 ? 107 GLU E O   1 
ATOM   17140 C  CB  . GLU G 1 128 ? 207.606 184.968 285.947 1.00 169.64 ? 107 GLU E CB  1 
ATOM   17141 C  CG  . GLU G 1 128 ? 208.282 186.281 286.299 1.00 169.64 ? 107 GLU E CG  1 
ATOM   17142 N  N   . GLY G 1 129 ? 206.824 182.444 284.282 1.00 167.11 ? 108 GLY E N   1 
ATOM   17143 C  CA  . GLY G 1 129 ? 205.977 181.279 284.114 1.00 167.11 ? 108 GLY E CA  1 
ATOM   17144 C  C   . GLY G 1 129 ? 206.420 180.161 285.029 1.00 167.11 ? 108 GLY E C   1 
ATOM   17145 O  O   . GLY G 1 129 ? 207.408 180.280 285.761 1.00 167.11 ? 108 GLY E O   1 
ATOM   17146 N  N   . PHE G 1 130 ? 205.667 179.060 284.975 1.00 175.08 ? 109 PHE E N   1 
ATOM   17147 C  CA  . PHE G 1 130 ? 205.917 177.940 285.876 1.00 175.08 ? 109 PHE E CA  1 
ATOM   17148 C  C   . PHE G 1 130 ? 207.301 177.345 285.648 1.00 175.08 ? 109 PHE E C   1 
ATOM   17149 O  O   . PHE G 1 130 ? 208.171 177.409 286.523 1.00 175.08 ? 109 PHE E O   1 
ATOM   17150 C  CB  . PHE G 1 130 ? 204.830 176.874 285.693 1.00 175.08 ? 109 PHE E CB  1 
ATOM   17151 C  CG  . PHE G 1 130 ? 204.938 175.713 286.651 1.00 175.08 ? 109 PHE E CG  1 
ATOM   17152 C  CD1 . PHE G 1 130 ? 205.874 174.707 286.457 1.00 175.08 ? 109 PHE E CD1 1 
ATOM   17153 C  CD2 . PHE G 1 130 ? 204.098 175.630 287.748 1.00 175.08 ? 109 PHE E CD2 1 
ATOM   17154 C  CE1 . PHE G 1 130 ? 205.970 173.649 287.339 1.00 175.08 ? 109 PHE E CE1 1 
ATOM   17155 C  CE2 . PHE G 1 130 ? 204.189 174.571 288.631 1.00 175.08 ? 109 PHE E CE2 1 
ATOM   17156 C  CZ  . PHE G 1 130 ? 205.126 173.580 288.426 1.00 175.08 ? 109 PHE E CZ  1 
ATOM   17157 N  N   . ASN G 1 131 ? 207.523 176.767 284.469 1.00 176.45 ? 110 ASN E N   1 
ATOM   17158 C  CA  . ASN G 1 131 ? 208.746 176.011 284.199 1.00 176.45 ? 110 ASN E CA  1 
ATOM   17159 C  C   . ASN G 1 131 ? 209.805 176.930 283.589 1.00 176.45 ? 110 ASN E C   1 
ATOM   17160 O  O   . ASN G 1 131 ? 210.279 176.743 282.468 1.00 176.45 ? 110 ASN E O   1 
ATOM   17161 C  CB  . ASN G 1 131 ? 208.440 174.820 283.300 1.00 176.45 ? 110 ASN E CB  1 
ATOM   17162 C  CG  . ASN G 1 131 ? 208.129 173.563 284.087 1.00 176.45 ? 110 ASN E CG  1 
ATOM   17163 O  OD1 . ASN G 1 131 ? 208.743 173.298 285.120 1.00 176.45 ? 110 ASN E OD1 1 
ATOM   17164 N  ND2 . ASN G 1 131 ? 207.163 172.788 283.610 1.00 176.45 ? 110 ASN E ND2 1 
ATOM   17165 N  N   . GLY G 1 132 ? 210.179 177.937 284.373 1.00 175.25 ? 111 GLY E N   1 
ATOM   17166 C  CA  . GLY G 1 132 ? 211.241 178.846 283.992 1.00 175.25 ? 111 GLY E CA  1 
ATOM   17167 C  C   . GLY G 1 132 ? 210.982 179.581 282.695 1.00 175.25 ? 111 GLY E C   1 
ATOM   17168 O  O   . GLY G 1 132 ? 211.855 179.638 281.825 1.00 175.25 ? 111 GLY E O   1 
ATOM   17169 N  N   . VAL G 1 133 ? 209.784 180.144 282.548 1.00 179.72 ? 112 VAL E N   1 
ATOM   17170 C  CA  . VAL G 1 133 ? 209.399 180.771 281.290 1.00 179.72 ? 112 VAL E CA  1 
ATOM   17171 C  C   . VAL G 1 133 ? 210.017 182.159 281.185 1.00 179.72 ? 112 VAL E C   1 
ATOM   17172 O  O   . VAL G 1 133 ? 210.881 182.397 280.333 1.00 179.72 ? 112 VAL E O   1 
ATOM   17173 C  CB  . VAL G 1 133 ? 207.867 180.842 281.163 1.00 179.72 ? 112 VAL E CB  1 
ATOM   17174 C  CG1 . VAL G 1 133 ? 207.470 181.445 279.830 1.00 179.72 ? 112 VAL E CG1 1 
ATOM   17175 C  CG2 . VAL G 1 133 ? 207.263 179.463 281.336 1.00 179.72 ? 112 VAL E CG2 1 
ATOM   17176 N  N   . MET G 1 134 ? 209.597 183.068 282.069 1.00 178.97 ? 113 MET E N   1 
ATOM   17177 C  CA  . MET G 1 134 ? 210.073 184.449 282.086 1.00 178.97 ? 113 MET E CA  1 
ATOM   17178 C  C   . MET G 1 134 ? 210.103 185.058 280.690 1.00 178.97 ? 113 MET E C   1 
ATOM   17179 O  O   . MET G 1 134 ? 211.086 185.702 280.314 1.00 178.97 ? 113 MET E O   1 
ATOM   17180 C  CB  . MET G 1 134 ? 211.466 184.527 282.713 1.00 178.97 ? 113 MET E CB  1 
ATOM   17181 C  CG  . MET G 1 134 ? 211.471 184.491 284.229 1.00 178.97 ? 113 MET E CG  1 
ATOM   17182 S  SD  . MET G 1 134 ? 211.191 182.834 284.879 1.00 178.97 ? 113 MET E SD  1 
ATOM   17183 C  CE  . MET G 1 134 ? 212.814 182.113 284.644 1.00 178.97 ? 113 MET E CE  1 
ATOM   17184 N  N   . CYS G 1 135 ? 209.045 184.859 279.914 1.00 189.61 ? 114 CYS E N   1 
ATOM   17185 C  CA  . CYS G 1 135 ? 209.037 185.229 278.508 1.00 189.61 ? 114 CYS E CA  1 
ATOM   17186 C  C   . CYS G 1 135 ? 208.076 186.387 278.267 1.00 189.61 ? 114 CYS E C   1 
ATOM   17187 O  O   . CYS G 1 135 ? 207.466 186.930 279.191 1.00 189.61 ? 114 CYS E O   1 
ATOM   17188 C  CB  . CYS G 1 135 ? 208.658 184.030 277.640 1.00 189.61 ? 114 CYS E CB  1 
ATOM   17189 S  SG  . CYS G 1 135 ? 206.889 183.905 277.291 1.00 189.61 ? 114 CYS E SG  1 
ATOM   17190 N  N   . VAL G 1 136 ? 207.954 186.766 276.997 1.00 193.64 ? 115 VAL E N   1 
ATOM   17191 C  CA  . VAL G 1 136 ? 207.001 187.771 276.554 1.00 193.64 ? 115 VAL E CA  1 
ATOM   17192 C  C   . VAL G 1 136 ? 206.191 187.178 275.405 1.00 193.64 ? 115 VAL E C   1 
ATOM   17193 O  O   . VAL G 1 136 ? 206.553 186.158 274.819 1.00 193.64 ? 115 VAL E O   1 
ATOM   17194 C  CB  . VAL G 1 136 ? 207.685 189.088 276.130 1.00 193.64 ? 115 VAL E CB  1 
ATOM   17195 C  CG1 . VAL G 1 136 ? 208.228 188.977 274.718 1.00 193.64 ? 115 VAL E CG1 1 
ATOM   17196 C  CG2 . VAL G 1 136 ? 206.724 190.265 276.244 1.00 193.64 ? 115 VAL E CG2 1 
ATOM   17197 N  N   . GLU G 1 137 ? 205.069 187.824 275.101 1.00 188.26 ? 116 GLU E N   1 
ATOM   17198 C  CA  . GLU G 1 137 ? 204.206 187.417 274.011 1.00 188.26 ? 116 GLU E CA  1 
ATOM   17199 C  C   . GLU G 1 137 ? 204.015 188.623 273.084 1.00 188.26 ? 116 GLU E C   1 
ATOM   17200 O  O   . GLU G 1 137 ? 204.326 189.762 273.460 1.00 188.26 ? 116 GLU E O   1 
ATOM   17201 C  CB  . GLU G 1 137 ? 202.905 186.858 274.606 1.00 188.26 ? 116 GLU E CB  1 
ATOM   17202 C  CG  . GLU G 1 137 ? 201.929 186.223 273.620 1.00 188.26 ? 116 GLU E CG  1 
ATOM   17203 C  CD  . GLU G 1 137 ? 200.897 187.176 273.066 1.00 188.26 ? 116 GLU E CD  1 
ATOM   17204 O  OE1 . GLU G 1 137 ? 201.175 188.381 272.936 1.00 188.26 ? 116 GLU E OE1 1 
ATOM   17205 O  OE2 . GLU G 1 137 ? 199.790 186.706 272.755 1.00 188.26 ? 116 GLU E OE2 1 
ATOM   17206 N  N   . ALA G 1 138 ? 203.521 188.379 271.876 1.00 188.04 ? 117 ALA E N   1 
ATOM   17207 C  CA  . ALA G 1 138 ? 203.380 189.455 270.902 1.00 188.04 ? 117 ALA E CA  1 
ATOM   17208 C  C   . ALA G 1 138 ? 202.156 189.173 270.034 1.00 188.04 ? 117 ALA E C   1 
ATOM   17209 O  O   . ALA G 1 138 ? 201.467 188.164 270.221 1.00 188.04 ? 117 ALA E O   1 
ATOM   17210 C  CB  . ALA G 1 138 ? 204.669 189.604 270.079 1.00 188.04 ? 117 ALA E CB  1 
ATOM   17211 N  N   . GLY G 1 139 ? 201.891 190.063 269.081 1.00 167.46 ? 118 GLY E N   1 
ATOM   17212 C  CA  . GLY G 1 139 ? 200.767 189.907 268.180 1.00 167.46 ? 118 GLY E CA  1 
ATOM   17213 C  C   . GLY G 1 139 ? 199.776 191.048 268.263 1.00 167.46 ? 118 GLY E C   1 
ATOM   17214 O  O   . GLY G 1 139 ? 199.117 191.239 269.289 1.00 167.46 ? 118 GLY E O   1 
ATOM   17215 N  N   . GLY G 1 140 ? 199.662 191.814 267.180 1.00 147.26 ? 119 GLY E N   1 
ATOM   17216 C  CA  . GLY G 1 140 ? 198.753 192.932 267.120 1.00 147.26 ? 119 GLY E CA  1 
ATOM   17217 C  C   . GLY G 1 140 ? 198.623 193.472 265.712 1.00 147.26 ? 119 GLY E C   1 
ATOM   17218 O  O   . GLY G 1 140 ? 199.610 193.594 264.980 1.00 147.26 ? 119 GLY E O   1 
ATOM   17219 N  N   . PRO G 1 141 ? 197.390 193.697 265.270 1.00 141.26 ? 120 PRO E N   1 
ATOM   17220 C  CA  . PRO G 1 141 ? 197.146 194.392 263.993 1.00 141.26 ? 120 PRO E CA  1 
ATOM   17221 C  C   . PRO G 1 141 ? 196.855 195.877 264.158 1.00 141.26 ? 120 PRO E C   1 
ATOM   17222 O  O   . PRO G 1 141 ? 195.766 196.323 263.767 1.00 141.26 ? 120 PRO E O   1 
ATOM   17223 C  CB  . PRO G 1 141 ? 195.914 193.658 263.459 1.00 141.26 ? 120 PRO E CB  1 
ATOM   17224 C  CG  . PRO G 1 141 ? 195.136 193.426 264.726 1.00 141.26 ? 120 PRO E CG  1 
ATOM   17225 C  CD  . PRO G 1 141 ? 196.174 193.020 265.751 1.00 141.26 ? 120 PRO E CD  1 
ATOM   17226 N  N   . PRO G 1 142 ? 197.769 196.700 264.715 1.00 143.28 ? 121 PRO E N   1 
ATOM   17227 C  CA  . PRO G 1 142 ? 197.406 198.110 264.917 1.00 143.28 ? 121 PRO E CA  1 
ATOM   17228 C  C   . PRO G 1 142 ? 197.279 198.880 263.612 1.00 143.28 ? 121 PRO E C   1 
ATOM   17229 O  O   . PRO G 1 142 ? 196.271 199.553 263.378 1.00 143.28 ? 121 PRO E O   1 
ATOM   17230 C  CB  . PRO G 1 142 ? 198.564 198.655 265.768 1.00 143.28 ? 121 PRO E CB  1 
ATOM   17231 C  CG  . PRO G 1 142 ? 199.296 197.446 266.255 1.00 143.28 ? 121 PRO E CG  1 
ATOM   17232 C  CD  . PRO G 1 142 ? 199.160 196.484 265.128 1.00 143.28 ? 121 PRO E CD  1 
ATOM   17233 N  N   . ALA G 1 143 ? 198.301 198.785 262.758 1.00 151.88 ? 122 ALA E N   1 
ATOM   17234 C  CA  . ALA G 1 143 ? 198.349 199.591 261.543 1.00 151.88 ? 122 ALA E CA  1 
ATOM   17235 C  C   . ALA G 1 143 ? 197.195 199.254 260.606 1.00 151.88 ? 122 ALA E C   1 
ATOM   17236 O  O   . ALA G 1 143 ? 196.462 200.140 260.152 1.00 151.88 ? 122 ALA E O   1 
ATOM   17237 C  CB  . ALA G 1 143 ? 199.694 199.388 260.841 1.00 151.88 ? 122 ALA E CB  1 
ATOM   17238 N  N   . GLY G 1 144 ? 197.018 197.970 260.309 1.00 159.94 ? 123 GLY E N   1 
ATOM   17239 C  CA  . GLY G 1 144 ? 195.938 197.531 259.449 1.00 159.94 ? 123 GLY E CA  1 
ATOM   17240 C  C   . GLY G 1 144 ? 196.193 197.702 257.964 1.00 159.94 ? 123 GLY E C   1 
ATOM   17241 O  O   . GLY G 1 144 ? 196.139 196.730 257.206 1.00 159.94 ? 123 GLY E O   1 
ATOM   17242 N  N   . THR G 1 145 ? 196.472 198.927 257.532 1.00 157.36 ? 124 THR E N   1 
ATOM   17243 C  CA  . THR G 1 145 ? 196.582 199.248 256.118 1.00 157.36 ? 124 THR E CA  1 
ATOM   17244 C  C   . THR G 1 145 ? 198.038 199.307 255.671 1.00 157.36 ? 124 THR E C   1 
ATOM   17245 O  O   . THR G 1 145 ? 198.950 199.506 256.477 1.00 157.36 ? 124 THR E O   1 
ATOM   17246 C  CB  . THR G 1 145 ? 195.897 200.582 255.812 1.00 157.36 ? 124 THR E CB  1 
ATOM   17247 O  OG1 . THR G 1 145 ? 196.564 201.635 256.519 1.00 157.36 ? 124 THR E OG1 1 
ATOM   17248 C  CG2 . THR G 1 145 ? 194.437 200.539 256.229 1.00 157.36 ? 124 THR E CG2 1 
ATOM   17249 N  N   . GLY G 1 146 ? 198.243 199.130 254.367 1.00 149.27 ? 125 GLY E N   1 
ATOM   17250 C  CA  . GLY G 1 146 ? 199.559 199.265 253.777 1.00 149.27 ? 125 GLY E CA  1 
ATOM   17251 C  C   . GLY G 1 146 ? 200.027 198.078 252.965 1.00 149.27 ? 125 GLY E C   1 
ATOM   17252 O  O   . GLY G 1 146 ? 200.211 196.984 253.505 1.00 149.27 ? 125 GLY E O   1 
ATOM   17253 N  N   . CYS G 1 147 ? 200.240 198.282 251.665 1.00 137.36 ? 126 CYS E N   1 
ATOM   17254 C  CA  . CYS G 1 147 ? 200.677 197.177 250.826 1.00 137.36 ? 126 CYS E CA  1 
ATOM   17255 C  C   . CYS G 1 147 ? 202.195 197.118 250.769 1.00 137.36 ? 126 CYS E C   1 
ATOM   17256 O  O   . CYS G 1 147 ? 202.826 197.823 249.976 1.00 137.36 ? 126 CYS E O   1 
ATOM   17257 C  CB  . CYS G 1 147 ? 200.100 197.286 249.420 1.00 137.36 ? 126 CYS E CB  1 
ATOM   17258 S  SG  . CYS G 1 147 ? 200.763 196.013 248.328 1.00 137.36 ? 126 CYS E SG  1 
ATOM   17259 N  N   . GLY G 1 148 ? 202.783 196.270 251.608 1.00 140.41 ? 127 GLY E N   1 
ATOM   17260 C  CA  . GLY G 1 148 ? 204.221 196.110 251.577 1.00 140.41 ? 127 GLY E CA  1 
ATOM   17261 C  C   . GLY G 1 148 ? 205.003 197.241 252.190 1.00 140.41 ? 127 GLY E C   1 
ATOM   17262 O  O   . GLY G 1 148 ? 206.232 197.252 252.093 1.00 140.41 ? 127 GLY E O   1 
ATOM   17263 N  N   . GLY G 1 149 ? 204.333 198.204 252.817 1.00 151.09 ? 128 GLY E N   1 
ATOM   17264 C  CA  . GLY G 1 149 ? 205.070 199.262 253.473 1.00 151.09 ? 128 GLY E CA  1 
ATOM   17265 C  C   . GLY G 1 149 ? 204.603 199.666 254.856 1.00 151.09 ? 128 GLY E C   1 
ATOM   17266 O  O   . GLY G 1 149 ? 205.334 200.368 255.561 1.00 151.09 ? 128 GLY E O   1 
ATOM   17267 N  N   . TYR G 1 150 ? 203.405 199.252 255.267 1.00 152.03 ? 129 TYR E N   1 
ATOM   17268 C  CA  . TYR G 1 150 ? 202.949 199.790 256.547 1.00 152.03 ? 129 TYR E CA  1 
ATOM   17269 C  C   . TYR G 1 150 ? 202.422 198.755 257.532 1.00 152.03 ? 129 TYR E C   1 
ATOM   17270 O  O   . TYR G 1 150 ? 202.659 198.903 258.732 1.00 152.03 ? 129 TYR E O   1 
ATOM   17271 C  CB  . TYR G 1 150 ? 201.886 200.885 256.315 1.00 152.03 ? 129 TYR E CB  1 
ATOM   17272 C  CG  . TYR G 1 150 ? 202.227 201.846 255.193 1.00 152.03 ? 129 TYR E CG  1 
ATOM   17273 C  CD1 . TYR G 1 150 ? 203.296 202.723 255.306 1.00 152.03 ? 129 TYR E CD1 1 
ATOM   17274 C  CD2 . TYR G 1 150 ? 201.484 201.875 254.025 1.00 152.03 ? 129 TYR E CD2 1 
ATOM   17275 C  CE1 . TYR G 1 150 ? 203.612 203.600 254.284 1.00 152.03 ? 129 TYR E CE1 1 
ATOM   17276 C  CE2 . TYR G 1 150 ? 201.789 202.745 253.002 1.00 152.03 ? 129 TYR E CE2 1 
ATOM   17277 C  CZ  . TYR G 1 150 ? 202.853 203.606 253.134 1.00 152.03 ? 129 TYR E CZ  1 
ATOM   17278 O  OH  . TYR G 1 150 ? 203.157 204.474 252.112 1.00 152.03 ? 129 TYR E OH  1 
ATOM   17279 N  N   . VAL G 1 151 ? 201.703 197.726 257.081 1.00 147.23 ? 130 VAL E N   1 
ATOM   17280 C  CA  . VAL G 1 151 ? 201.179 196.773 258.059 1.00 147.23 ? 130 VAL E CA  1 
ATOM   17281 C  C   . VAL G 1 151 ? 201.911 195.437 257.982 1.00 147.23 ? 130 VAL E C   1 
ATOM   17282 O  O   . VAL G 1 151 ? 202.716 195.110 258.858 1.00 147.23 ? 130 VAL E O   1 
ATOM   17283 C  CB  . VAL G 1 151 ? 199.656 196.590 257.899 1.00 147.23 ? 130 VAL E CB  1 
ATOM   17284 C  CG1 . VAL G 1 151 ? 199.267 196.312 256.450 1.00 147.23 ? 130 VAL E CG1 1 
ATOM   17285 C  CG2 . VAL G 1 151 ? 199.162 195.473 258.808 1.00 147.23 ? 130 VAL E CG2 1 
ATOM   17286 N  N   . VAL G 1 152 ? 201.729 194.699 256.899 1.00 143.00 ? 131 VAL E N   1 
ATOM   17287 C  CA  . VAL G 1 152 ? 202.439 193.440 256.775 1.00 143.00 ? 131 VAL E CA  1 
ATOM   17288 C  C   . VAL G 1 152 ? 203.727 193.763 256.047 1.00 143.00 ? 131 VAL E C   1 
ATOM   17289 O  O   . VAL G 1 152 ? 204.695 193.001 256.102 1.00 143.00 ? 131 VAL E O   1 
ATOM   17290 C  CB  . VAL G 1 152 ? 201.601 192.379 256.051 1.00 143.00 ? 131 VAL E CB  1 
ATOM   17291 C  CG1 . VAL G 1 152 ? 200.543 191.836 256.984 1.00 143.00 ? 131 VAL E CG1 1 
ATOM   17292 C  CG2 . VAL G 1 152 ? 200.953 192.984 254.868 1.00 143.00 ? 131 VAL E CG2 1 
ATOM   17293 N  N   . GLY G 1 153 ? 203.731 194.901 255.353 1.00 143.43 ? 132 GLY E N   1 
ATOM   17294 C  CA  . GLY G 1 153 ? 204.966 195.490 254.881 1.00 143.43 ? 132 GLY E CA  1 
ATOM   17295 C  C   . GLY G 1 153 ? 205.843 196.057 255.976 1.00 143.43 ? 132 GLY E C   1 
ATOM   17296 O  O   . GLY G 1 153 ? 207.070 195.949 255.890 1.00 143.43 ? 132 GLY E O   1 
ATOM   17297 N  N   . GLN G 1 154 ? 205.249 196.694 256.992 1.00 143.87 ? 133 GLN E N   1 
ATOM   17298 C  CA  . GLN G 1 154 ? 205.989 197.147 258.170 1.00 143.87 ? 133 GLN E CA  1 
ATOM   17299 C  C   . GLN G 1 154 ? 205.243 196.659 259.416 1.00 143.87 ? 133 GLN E C   1 
ATOM   17300 O  O   . GLN G 1 154 ? 204.468 197.391 260.033 1.00 143.87 ? 133 GLN E O   1 
ATOM   17301 C  CB  . GLN G 1 154 ? 206.152 198.675 258.156 1.00 143.87 ? 133 GLN E CB  1 
ATOM   17302 C  CG  . GLN G 1 154 ? 206.716 199.293 259.434 1.00 143.87 ? 133 GLN E CG  1 
ATOM   17303 C  CD  . GLN G 1 154 ? 206.597 200.810 259.461 1.00 143.87 ? 133 GLN E CD  1 
ATOM   17304 O  OE1 . GLN G 1 154 ? 205.961 201.410 258.595 1.00 143.87 ? 133 GLN E OE1 1 
ATOM   17305 N  NE2 . GLN G 1 154 ? 207.208 201.435 260.462 1.00 143.87 ? 133 GLN E NE2 1 
ATOM   17306 N  N   . THR G 1 155 ? 205.448 195.385 259.748 1.00 142.41 ? 134 THR E N   1 
ATOM   17307 C  CA  . THR G 1 155 ? 205.065 194.818 261.034 1.00 142.41 ? 134 THR E CA  1 
ATOM   17308 C  C   . THR G 1 155 ? 205.402 195.760 262.178 1.00 142.41 ? 134 THR E C   1 
ATOM   17309 O  O   . THR G 1 155 ? 206.492 196.333 262.233 1.00 142.41 ? 134 THR E O   1 
ATOM   17310 C  CB  . THR G 1 155 ? 205.770 193.479 261.248 1.00 142.41 ? 134 THR E CB  1 
ATOM   17311 O  OG1 . THR G 1 155 ? 207.188 193.675 261.210 1.00 142.41 ? 134 THR E OG1 1 
ATOM   17312 C  CG2 . THR G 1 155 ? 205.372 192.499 260.157 1.00 142.41 ? 134 THR E CG2 1 
ATOM   17313 N  N   . VAL G 1 156 ? 204.445 195.906 263.098 1.00 144.56 ? 135 VAL E N   1 
ATOM   17314 C  CA  . VAL G 1 156 ? 204.602 196.826 264.219 1.00 144.56 ? 135 VAL E CA  1 
ATOM   17315 C  C   . VAL G 1 156 ? 205.752 196.401 265.120 1.00 144.56 ? 135 VAL E C   1 
ATOM   17316 O  O   . VAL G 1 156 ? 206.336 197.228 265.830 1.00 144.56 ? 135 VAL E O   1 
ATOM   17317 C  CB  . VAL G 1 156 ? 203.277 196.924 264.993 1.00 144.56 ? 135 VAL E CB  1 
ATOM   17318 C  CG1 . VAL G 1 156 ? 202.348 197.900 264.298 1.00 144.56 ? 135 VAL E CG1 1 
ATOM   17319 C  CG2 . VAL G 1 156 ? 202.636 195.553 265.093 1.00 144.56 ? 135 VAL E CG2 1 
ATOM   17320 N  N   . LYS G 1 157 ? 206.085 195.115 265.123 1.00 147.40 ? 136 LYS E N   1 
ATOM   17321 C  CA  . LYS G 1 157 ? 207.286 194.641 265.789 1.00 147.40 ? 136 LYS E CA  1 
ATOM   17322 C  C   . LYS G 1 157 ? 208.565 195.110 265.107 1.00 147.40 ? 136 LYS E C   1 
ATOM   17323 O  O   . LYS G 1 157 ? 209.618 195.122 265.753 1.00 147.40 ? 136 LYS E O   1 
ATOM   17324 C  CB  . LYS G 1 157 ? 207.273 193.113 265.855 1.00 147.40 ? 136 LYS E CB  1 
ATOM   17325 C  CG  . LYS G 1 157 ? 206.703 192.478 264.603 1.00 147.40 ? 136 LYS E CG  1 
ATOM   17326 C  CD  . LYS G 1 157 ? 207.209 191.068 264.408 1.00 147.40 ? 136 LYS E CD  1 
ATOM   17327 C  CE  . LYS G 1 157 ? 208.611 191.104 263.843 1.00 147.40 ? 136 LYS E CE  1 
ATOM   17328 N  NZ  . LYS G 1 157 ? 208.672 191.978 262.641 1.00 147.40 ? 136 LYS E NZ  1 
ATOM   17329 N  N   . LEU G 1 158 ? 208.491 195.517 263.837 1.00 148.04 ? 137 LEU E N   1 
ATOM   17330 C  CA  . LEU G 1 158 ? 209.657 195.895 263.021 1.00 148.04 ? 137 LEU E CA  1 
ATOM   17331 C  C   . LEU G 1 158 ? 210.676 194.761 263.117 1.00 148.04 ? 137 LEU E C   1 
ATOM   17332 O  O   . LEU G 1 158 ? 210.298 193.592 262.966 1.00 148.04 ? 137 LEU E O   1 
ATOM   17333 C  CB  . LEU G 1 158 ? 210.176 197.265 263.442 1.00 148.04 ? 137 LEU E CB  1 
ATOM   17334 C  CG  . LEU G 1 158 ? 209.466 198.567 263.059 1.00 148.04 ? 137 LEU E CG  1 
ATOM   17335 C  CD1 . LEU G 1 158 ? 209.513 198.757 261.553 1.00 148.04 ? 137 LEU E CD1 1 
ATOM   17336 C  CD2 . LEU G 1 158 ? 208.042 198.663 263.581 1.00 148.04 ? 137 LEU E CD2 1 
ATOM   17337 N  N   . LEU G 1 159 ? 211.953 195.050 263.348 1.00 164.84 ? 138 LEU E N   1 
ATOM   17338 C  CA  . LEU G 1 159 ? 212.943 194.009 263.581 1.00 164.84 ? 138 LEU E CA  1 
ATOM   17339 C  C   . LEU G 1 159 ? 212.747 193.415 264.968 1.00 164.84 ? 138 LEU E C   1 
ATOM   17340 O  O   . LEU G 1 159 ? 212.292 194.100 265.889 1.00 164.84 ? 138 LEU E O   1 
ATOM   17341 C  CB  . LEU G 1 159 ? 214.359 194.570 263.449 1.00 164.84 ? 138 LEU E CB  1 
ATOM   17342 C  CG  . LEU G 1 159 ? 214.627 195.597 262.349 1.00 164.84 ? 138 LEU E CG  1 
ATOM   17343 C  CD1 . LEU G 1 159 ? 216.016 196.185 262.515 1.00 164.84 ? 138 LEU E CD1 1 
ATOM   17344 C  CD2 . LEU G 1 159 ? 214.472 194.968 260.971 1.00 164.84 ? 138 LEU E CD2 1 
ATOM   17345 N  N   . LYS G 1 160 ? 213.092 192.136 265.117 1.00 178.07 ? 139 LYS E N   1 
ATOM   17346 C  CA  . LYS G 1 160 ? 213.082 191.526 266.440 1.00 178.07 ? 139 LYS E CA  1 
ATOM   17347 C  C   . LYS G 1 160 ? 214.154 192.122 267.342 1.00 178.07 ? 139 LYS E C   1 
ATOM   17348 O  O   . LYS G 1 160 ? 214.121 191.903 268.558 1.00 178.07 ? 139 LYS E O   1 
ATOM   17349 C  CB  . LYS G 1 160 ? 213.280 190.015 266.322 1.00 178.07 ? 139 LYS E CB  1 
ATOM   17350 C  CG  . LYS G 1 160 ? 212.010 189.234 266.013 1.00 178.07 ? 139 LYS E CG  1 
ATOM   17351 C  CD  . LYS G 1 160 ? 210.766 189.904 266.570 1.00 178.07 ? 139 LYS E CD  1 
ATOM   17352 C  CE  . LYS G 1 160 ? 209.701 188.871 266.878 1.00 178.07 ? 139 LYS E CE  1 
ATOM   17353 N  NZ  . LYS G 1 160 ? 208.880 188.503 265.695 1.00 178.07 ? 139 LYS E NZ  1 
ATOM   17354 N  N   . GLN G 1 161 ? 215.104 192.866 266.769 1.00 182.64 ? 140 GLN E N   1 
ATOM   17355 C  CA  . GLN G 1 161 ? 216.170 193.481 267.549 1.00 182.64 ? 140 GLN E CA  1 
ATOM   17356 C  C   . GLN G 1 161 ? 215.660 194.569 268.482 1.00 182.64 ? 140 GLN E C   1 
ATOM   17357 O  O   . GLN G 1 161 ? 216.385 194.971 269.399 1.00 182.64 ? 140 GLN E O   1 
ATOM   17358 C  CB  . GLN G 1 161 ? 217.232 194.051 266.611 1.00 182.64 ? 140 GLN E CB  1 
ATOM   17359 C  CG  . GLN G 1 161 ? 217.535 193.162 265.417 1.00 182.64 ? 140 GLN E CG  1 
ATOM   17360 N  N   . HIS G 1 162 ? 214.440 195.065 268.263 1.00 176.69 ? 141 HIS E N   1 
ATOM   17361 C  CA  . HIS G 1 162 ? 213.839 195.996 269.210 1.00 176.69 ? 141 HIS E CA  1 
ATOM   17362 C  C   . HIS G 1 162 ? 213.761 195.359 270.590 1.00 176.69 ? 141 HIS E C   1 
ATOM   17363 O  O   . HIS G 1 162 ? 214.128 195.967 271.601 1.00 176.69 ? 141 HIS E O   1 
ATOM   17364 C  CB  . HIS G 1 162 ? 212.448 196.411 268.727 1.00 176.69 ? 141 HIS E CB  1 
ATOM   17365 C  CG  . HIS G 1 162 ? 212.465 197.317 267.536 1.00 176.69 ? 141 HIS E CG  1 
ATOM   17366 N  ND1 . HIS G 1 162 ? 211.373 198.069 267.160 1.00 176.69 ? 141 HIS E ND1 1 
ATOM   17367 C  CD2 . HIS G 1 162 ? 213.437 197.588 266.634 1.00 176.69 ? 141 HIS E CD2 1 
ATOM   17368 C  CE1 . HIS G 1 162 ? 211.674 198.769 266.081 1.00 176.69 ? 141 HIS E CE1 1 
ATOM   17369 N  NE2 . HIS G 1 162 ? 212.920 198.494 265.740 1.00 176.69 ? 141 HIS E NE2 1 
ATOM   17370 N  N   . HIS G 1 163 ? 213.285 194.119 270.639 1.00 182.41 ? 142 HIS E N   1 
ATOM   17371 C  CA  . HIS G 1 163 ? 213.412 193.311 271.839 1.00 182.41 ? 142 HIS E CA  1 
ATOM   17372 C  C   . HIS G 1 163 ? 214.855 192.842 271.983 1.00 182.41 ? 142 HIS E C   1 
ATOM   17373 O  O   . HIS G 1 163 ? 215.530 192.535 270.997 1.00 182.41 ? 142 HIS E O   1 
ATOM   17374 C  CB  . HIS G 1 163 ? 212.458 192.121 271.765 1.00 182.41 ? 142 HIS E CB  1 
ATOM   17375 C  CG  . HIS G 1 163 ? 211.145 192.444 271.121 1.00 182.41 ? 142 HIS E CG  1 
ATOM   17376 N  ND1 . HIS G 1 163 ? 210.961 192.425 269.755 1.00 182.41 ? 142 HIS E ND1 1 
ATOM   17377 C  CD2 . HIS G 1 163 ? 209.951 192.794 271.655 1.00 182.41 ? 142 HIS E CD2 1 
ATOM   17378 C  CE1 . HIS G 1 163 ? 209.713 192.752 269.476 1.00 182.41 ? 142 HIS E CE1 1 
ATOM   17379 N  NE2 . HIS G 1 163 ? 209.078 192.980 270.611 1.00 182.41 ? 142 HIS E NE2 1 
ATOM   17380 N  N   . LEU G 1 164 ? 215.333 192.786 273.226 1.00 186.31 ? 143 LEU E N   1 
ATOM   17381 C  CA  . LEU G 1 164 ? 216.751 192.526 273.485 1.00 186.31 ? 143 LEU E CA  1 
ATOM   17382 C  C   . LEU G 1 164 ? 217.074 191.057 273.215 1.00 186.31 ? 143 LEU E C   1 
ATOM   17383 O  O   . LEU G 1 164 ? 217.137 190.215 274.114 1.00 186.31 ? 143 LEU E O   1 
ATOM   17384 C  CB  . LEU G 1 164 ? 217.128 192.919 274.908 1.00 186.31 ? 143 LEU E CB  1 
ATOM   17385 C  CG  . LEU G 1 164 ? 216.916 194.361 275.371 1.00 186.31 ? 143 LEU E CG  1 
ATOM   17386 C  CD1 . LEU G 1 164 ? 217.956 194.744 276.410 1.00 186.31 ? 143 LEU E CD1 1 
ATOM   17387 C  CD2 . LEU G 1 164 ? 216.967 195.324 274.204 1.00 186.31 ? 143 LEU E CD2 1 
ATOM   17388 N  N   . LEU G 1 165 ? 217.297 190.758 271.933 1.00 192.57 ? 144 LEU E N   1 
ATOM   17389 C  CA  . LEU G 1 165 ? 217.819 189.446 271.564 1.00 192.57 ? 144 LEU E CA  1 
ATOM   17390 C  C   . LEU G 1 165 ? 219.236 189.271 272.090 1.00 192.57 ? 144 LEU E C   1 
ATOM   17391 O  O   . LEU G 1 165 ? 219.690 188.148 272.334 1.00 192.57 ? 144 LEU E O   1 
ATOM   17392 C  CB  . LEU G 1 165 ? 217.785 189.264 270.045 1.00 192.57 ? 144 LEU E CB  1 
ATOM   17393 C  CG  . LEU G 1 165 ? 218.645 190.192 269.181 1.00 192.57 ? 144 LEU E CG  1 
ATOM   17394 C  CD1 . LEU G 1 165 ? 220.016 189.590 268.905 1.00 192.57 ? 144 LEU E CD1 1 
ATOM   17395 C  CD2 . LEU G 1 165 ? 217.940 190.478 267.874 1.00 192.57 ? 144 LEU E CD2 1 
ATOM   17396 N  N   . ASP G 1 166 ? 219.958 190.382 272.252 1.00 190.43 ? 145 ASP E N   1 
ATOM   17397 C  CA  . ASP G 1 166 ? 221.296 190.341 272.827 1.00 190.43 ? 145 ASP E CA  1 
ATOM   17398 C  C   . ASP G 1 166 ? 221.263 189.807 274.251 1.00 190.43 ? 145 ASP E C   1 
ATOM   17399 O  O   . ASP G 1 166 ? 222.221 189.187 274.723 1.00 190.43 ? 145 ASP E O   1 
ATOM   17400 C  CB  . ASP G 1 166 ? 221.908 191.742 272.793 1.00 190.43 ? 145 ASP E CB  1 
ATOM   17401 C  CG  . ASP G 1 166 ? 220.997 192.786 273.407 1.00 190.43 ? 145 ASP E CG  1 
ATOM   17402 O  OD1 . ASP G 1 166 ? 219.883 192.986 272.878 1.00 190.43 ? 145 ASP E OD1 1 
ATOM   17403 O  OD2 . ASP G 1 166 ? 221.391 193.404 274.418 1.00 190.43 ? 145 ASP E OD2 1 
ATOM   17404 N  N   . ASP G 1 167 ? 220.154 190.040 274.946 1.00 192.88 ? 146 ASP E N   1 
ATOM   17405 C  CA  . ASP G 1 167 ? 220.004 189.631 276.333 1.00 192.88 ? 146 ASP E CA  1 
ATOM   17406 C  C   . ASP G 1 167 ? 219.049 188.455 276.501 1.00 192.88 ? 146 ASP E C   1 
ATOM   17407 O  O   . ASP G 1 167 ? 219.103 187.767 277.527 1.00 192.88 ? 146 ASP E O   1 
ATOM   17408 C  CB  . ASP G 1 167 ? 219.532 190.832 277.158 1.00 192.88 ? 146 ASP E CB  1 
ATOM   17409 C  CG  . ASP G 1 167 ? 219.124 190.458 278.557 1.00 192.88 ? 146 ASP E CG  1 
ATOM   17410 O  OD1 . ASP G 1 167 ? 219.992 190.022 279.340 1.00 192.88 ? 146 ASP E OD1 1 
ATOM   17411 O  OD2 . ASP G 1 167 ? 217.931 190.608 278.874 1.00 192.88 ? 146 ASP E OD2 1 
ATOM   17412 N  N   . THR G 1 168 ? 218.214 188.186 275.505 1.00 198.49 ? 147 THR E N   1 
ATOM   17413 C  CA  . THR G 1 168 ? 217.213 187.120 275.542 1.00 198.49 ? 147 THR E CA  1 
ATOM   17414 C  C   . THR G 1 168 ? 217.427 186.228 274.324 1.00 198.49 ? 147 THR E C   1 
ATOM   17415 O  O   . THR G 1 168 ? 216.484 185.940 273.581 1.00 198.49 ? 147 THR E O   1 
ATOM   17416 C  CB  . THR G 1 168 ? 215.799 187.693 275.573 1.00 198.49 ? 147 THR E CB  1 
ATOM   17417 O  OG1 . THR G 1 168 ? 215.581 188.482 274.397 1.00 198.49 ? 147 THR E OG1 1 
ATOM   17418 C  CG2 . THR G 1 168 ? 215.596 188.561 276.807 1.00 198.49 ? 147 THR E CG2 1 
ATOM   17419 N  N   . ASP G 1 169 ? 218.684 185.813 274.129 1.00 198.80 ? 148 ASP E N   1 
ATOM   17420 C  CA  . ASP G 1 169 ? 219.151 185.168 272.903 1.00 198.80 ? 148 ASP E CA  1 
ATOM   17421 C  C   . ASP G 1 169 ? 218.149 184.199 272.283 1.00 198.80 ? 148 ASP E C   1 
ATOM   17422 O  O   . ASP G 1 169 ? 217.844 184.286 271.089 1.00 198.80 ? 148 ASP E O   1 
ATOM   17423 C  CB  . ASP G 1 169 ? 220.468 184.447 273.199 1.00 198.80 ? 148 ASP E CB  1 
ATOM   17424 C  CG  . ASP G 1 169 ? 221.377 185.250 274.114 1.00 198.80 ? 148 ASP E CG  1 
ATOM   17425 O  OD1 . ASP G 1 169 ? 221.360 186.496 274.028 1.00 198.80 ? 148 ASP E OD1 1 
ATOM   17426 O  OD2 . ASP G 1 169 ? 222.102 184.636 274.926 1.00 198.80 ? 148 ASP E OD2 1 
ATOM   17427 N  N   . VAL G 1 170 ? 217.621 183.273 273.073 1.00 200.16 ? 149 VAL E N   1 
ATOM   17428 C  CA  . VAL G 1 170 ? 216.710 182.258 272.559 1.00 200.16 ? 149 VAL E CA  1 
ATOM   17429 C  C   . VAL G 1 170 ? 215.320 182.857 272.403 1.00 200.16 ? 149 VAL E C   1 
ATOM   17430 O  O   . VAL G 1 170 ? 214.802 183.533 273.300 1.00 200.16 ? 149 VAL E O   1 
ATOM   17431 C  CB  . VAL G 1 170 ? 216.676 181.011 273.466 1.00 200.16 ? 149 VAL E CB  1 
ATOM   17432 C  CG1 . VAL G 1 170 ? 216.497 181.415 274.916 1.00 200.16 ? 149 VAL E CG1 1 
ATOM   17433 C  CG2 . VAL G 1 170 ? 215.556 180.085 273.031 1.00 200.16 ? 149 VAL E CG2 1 
ATOM   17434 N  N   . VAL G 1 171 ? 214.712 182.608 271.246 1.00 208.14 ? 150 VAL E N   1 
ATOM   17435 C  CA  . VAL G 1 171 ? 213.350 183.048 270.958 1.00 208.14 ? 150 VAL E CA  1 
ATOM   17436 C  C   . VAL G 1 171 ? 212.626 181.929 270.225 1.00 208.14 ? 150 VAL E C   1 
ATOM   17437 O  O   . VAL G 1 171 ? 213.230 181.196 269.436 1.00 208.14 ? 150 VAL E O   1 
ATOM   17438 C  CB  . VAL G 1 171 ? 213.322 184.353 270.137 1.00 208.14 ? 150 VAL E CB  1 
ATOM   17439 C  CG1 . VAL G 1 171 ? 213.478 185.554 271.051 1.00 208.14 ? 150 VAL E CG1 1 
ATOM   17440 C  CG2 . VAL G 1 171 ? 214.430 184.345 269.101 1.00 208.14 ? 150 VAL E CG2 1 
ATOM   17441 N  N   . ILE G 1 172 ? 211.333 181.794 270.497 1.00 197.00 ? 151 ILE E N   1 
ATOM   17442 C  CA  . ILE G 1 172 ? 210.505 180.744 269.909 1.00 197.00 ? 151 ILE E CA  1 
ATOM   17443 C  C   . ILE G 1 172 ? 209.498 181.434 268.995 1.00 197.00 ? 151 ILE E C   1 
ATOM   17444 O  O   . ILE G 1 172 ? 208.631 182.187 269.439 1.00 197.00 ? 151 ILE E O   1 
ATOM   17445 C  CB  . ILE G 1 172 ? 209.829 179.889 270.981 1.00 197.00 ? 151 ILE E CB  1 
ATOM   17446 C  CG1 . ILE G 1 172 ? 210.872 179.320 271.945 1.00 197.00 ? 151 ILE E CG1 1 
ATOM   17447 C  CG2 . ILE G 1 172 ? 208.973 178.797 270.364 1.00 197.00 ? 151 ILE E CG2 1 
ATOM   17448 C  CD1 . ILE G 1 172 ? 210.272 178.576 273.108 1.00 197.00 ? 151 ILE E CD1 1 
ATOM   17449 N  N   . PHE G 1 173 ? 209.620 181.176 267.697 1.00 186.41 ? 152 PHE E N   1 
ATOM   17450 C  CA  . PHE G 1 173 ? 208.663 181.692 266.731 1.00 186.41 ? 152 PHE E CA  1 
ATOM   17451 C  C   . PHE G 1 173 ? 207.611 180.636 266.406 1.00 186.41 ? 152 PHE E C   1 
ATOM   17452 O  O   . PHE G 1 173 ? 207.928 179.520 265.983 1.00 186.41 ? 152 PHE E O   1 
ATOM   17453 C  CB  . PHE G 1 173 ? 209.364 182.128 265.443 1.00 186.41 ? 152 PHE E CB  1 
ATOM   17454 C  CG  . PHE G 1 173 ? 210.183 183.384 265.580 1.00 186.41 ? 152 PHE E CG  1 
ATOM   17455 C  CD1 . PHE G 1 173 ? 211.325 183.408 266.362 1.00 186.41 ? 152 PHE E CD1 1 
ATOM   17456 C  CD2 . PHE G 1 173 ? 209.813 184.542 264.912 1.00 186.41 ? 152 PHE E CD2 1 
ATOM   17457 C  CE1 . PHE G 1 173 ? 212.077 184.561 266.478 1.00 186.41 ? 152 PHE E CE1 1 
ATOM   17458 C  CE2 . PHE G 1 173 ? 210.564 185.697 265.027 1.00 186.41 ? 152 PHE E CE2 1 
ATOM   17459 C  CZ  . PHE G 1 173 ? 211.696 185.706 265.810 1.00 186.41 ? 152 PHE E CZ  1 
ATOM   17460 N  N   . ASP G 1 174 ? 206.346 181.003 266.606 1.00 182.06 ? 153 ASP E N   1 
ATOM   17461 C  CA  . ASP G 1 174 ? 205.216 180.120 266.342 1.00 182.06 ? 153 ASP E CA  1 
ATOM   17462 C  C   . ASP G 1 174 ? 204.136 180.879 265.572 1.00 182.06 ? 153 ASP E C   1 
ATOM   17463 O  O   . ASP G 1 174 ? 202.976 180.943 265.966 1.00 182.06 ? 153 ASP E O   1 
ATOM   17464 C  CB  . ASP G 1 174 ? 204.661 179.512 267.627 1.00 182.06 ? 153 ASP E CB  1 
ATOM   17465 C  CG  . ASP G 1 174 ? 205.146 178.102 267.842 1.00 182.06 ? 153 ASP E CG  1 
ATOM   17466 O  OD1 . ASP G 1 174 ? 205.874 177.593 266.966 1.00 182.06 ? 153 ASP E OD1 1 
ATOM   17467 O  OD2 . ASP G 1 174 ? 204.786 177.494 268.865 1.00 182.06 ? 153 ASP E OD2 1 
ATOM   17468 N  N   . VAL G 1 175 ? 204.544 181.511 264.471 1.00 171.85 ? 154 VAL E N   1 
ATOM   17469 C  CA  . VAL G 1 175 ? 203.607 182.269 263.655 1.00 171.85 ? 154 VAL E CA  1 
ATOM   17470 C  C   . VAL G 1 175 ? 202.479 181.366 263.172 1.00 171.85 ? 154 VAL E C   1 
ATOM   17471 O  O   . VAL G 1 175 ? 202.628 180.142 263.078 1.00 171.85 ? 154 VAL E O   1 
ATOM   17472 C  CB  . VAL G 1 175 ? 204.350 182.919 262.476 1.00 171.85 ? 154 VAL E CB  1 
ATOM   17473 C  CG1 . VAL G 1 175 ? 205.618 183.589 262.969 1.00 171.85 ? 154 VAL E CG1 1 
ATOM   17474 C  CG2 . VAL G 1 175 ? 204.679 181.876 261.434 1.00 171.85 ? 154 VAL E CG2 1 
ATOM   17475 N  N   . LEU G 1 176 ? 201.330 181.980 262.877 1.00 162.91 ? 155 LEU E N   1 
ATOM   17476 C  CA  . LEU G 1 176 ? 200.152 181.215 262.479 1.00 162.91 ? 155 LEU E CA  1 
ATOM   17477 C  C   . LEU G 1 176 ? 200.396 180.460 261.178 1.00 162.91 ? 155 LEU E C   1 
ATOM   17478 O  O   . LEU G 1 176 ? 199.984 179.304 261.030 1.00 162.91 ? 155 LEU E O   1 
ATOM   17479 C  CB  . LEU G 1 176 ? 198.931 182.132 262.347 1.00 162.91 ? 155 LEU E CB  1 
ATOM   17480 C  CG  . LEU G 1 176 ? 198.874 183.322 261.380 1.00 162.91 ? 155 LEU E CG  1 
ATOM   17481 C  CD1 . LEU G 1 176 ? 197.460 183.864 261.376 1.00 162.91 ? 155 LEU E CD1 1 
ATOM   17482 C  CD2 . LEU G 1 176 ? 199.847 184.447 261.732 1.00 162.91 ? 155 LEU E CD2 1 
ATOM   17483 N  N   . GLY G 1 177 ? 201.056 181.099 260.223 1.00 168.72 ? 156 GLY E N   1 
ATOM   17484 C  CA  . GLY G 1 177 ? 201.431 180.450 258.990 1.00 168.72 ? 156 GLY E CA  1 
ATOM   17485 C  C   . GLY G 1 177 ? 200.475 180.603 257.829 1.00 168.72 ? 156 GLY E C   1 
ATOM   17486 O  O   . GLY G 1 177 ? 200.508 179.772 256.915 1.00 168.72 ? 156 GLY E O   1 
ATOM   17487 N  N   . ASP G 1 178 ? 199.620 181.622 257.833 1.00 173.40 ? 157 ASP E N   1 
ATOM   17488 C  CA  . ASP G 1 178 ? 198.727 181.873 256.702 1.00 173.40 ? 157 ASP E CA  1 
ATOM   17489 C  C   . ASP G 1 178 ? 199.374 182.707 255.601 1.00 173.40 ? 157 ASP E C   1 
ATOM   17490 O  O   . ASP G 1 178 ? 198.762 183.656 255.105 1.00 173.40 ? 157 ASP E O   1 
ATOM   17491 C  CB  . ASP G 1 178 ? 197.447 182.535 257.210 1.00 173.40 ? 157 ASP E CB  1 
ATOM   17492 C  CG  . ASP G 1 178 ? 197.688 183.924 257.797 1.00 173.40 ? 157 ASP E CG  1 
ATOM   17493 O  OD1 . ASP G 1 178 ? 198.845 184.393 257.809 1.00 173.40 ? 157 ASP E OD1 1 
ATOM   17494 O  OD2 . ASP G 1 178 ? 196.708 184.556 258.240 1.00 173.40 ? 157 ASP E OD2 1 
ATOM   17495 N  N   . VAL G 1 179 ? 200.585 182.330 255.177 1.00 179.42 ? 158 VAL E N   1 
ATOM   17496 C  CA  . VAL G 1 179 ? 201.416 183.051 254.210 1.00 179.42 ? 158 VAL E CA  1 
ATOM   17497 C  C   . VAL G 1 179 ? 201.207 184.563 254.327 1.00 179.42 ? 158 VAL E C   1 
ATOM   17498 O  O   . VAL G 1 179 ? 200.938 185.261 253.342 1.00 179.42 ? 158 VAL E O   1 
ATOM   17499 C  CB  . VAL G 1 179 ? 201.179 182.515 252.777 1.00 179.42 ? 158 VAL E CB  1 
ATOM   17500 C  CG1 . VAL G 1 179 ? 199.762 182.803 252.252 1.00 179.42 ? 158 VAL E CG1 1 
ATOM   17501 C  CG2 . VAL G 1 179 ? 202.270 182.998 251.814 1.00 179.42 ? 158 VAL E CG2 1 
ATOM   17502 N  N   . VAL G 1 180 ? 201.338 185.078 255.550 1.00 169.80 ? 159 VAL E N   1 
ATOM   17503 C  CA  . VAL G 1 180 ? 201.189 186.510 255.781 1.00 169.80 ? 159 VAL E CA  1 
ATOM   17504 C  C   . VAL G 1 180 ? 202.327 187.273 255.103 1.00 169.80 ? 159 VAL E C   1 
ATOM   17505 O  O   . VAL G 1 180 ? 203.365 186.709 254.733 1.00 169.80 ? 159 VAL E O   1 
ATOM   17506 C  CB  . VAL G 1 180 ? 201.145 186.794 257.292 1.00 169.80 ? 159 VAL E CB  1 
ATOM   17507 C  CG1 . VAL G 1 180 ? 202.501 186.533 257.912 1.00 169.80 ? 159 VAL E CG1 1 
ATOM   17508 C  CG2 . VAL G 1 180 ? 200.675 188.215 257.588 1.00 169.80 ? 159 VAL E CG2 1 
ATOM   17509 N  N   . CYS G 1 181 ? 202.106 188.575 254.918 1.00 158.60 ? 160 CYS E N   1 
ATOM   17510 C  CA  . CYS G 1 181 ? 203.104 189.541 254.453 1.00 158.60 ? 160 CYS E CA  1 
ATOM   17511 C  C   . CYS G 1 181 ? 203.846 189.028 253.216 1.00 158.60 ? 160 CYS E C   1 
ATOM   17512 O  O   . CYS G 1 181 ? 205.061 188.839 253.205 1.00 158.60 ? 160 CYS E O   1 
ATOM   17513 C  CB  . CYS G 1 181 ? 204.077 189.925 255.577 1.00 158.60 ? 160 CYS E CB  1 
ATOM   17514 S  SG  . CYS G 1 181 ? 205.128 188.625 256.254 1.00 158.60 ? 160 CYS E SG  1 
ATOM   17515 N  N   . GLY G 1 182 ? 203.064 188.827 252.155 1.00 155.71 ? 161 GLY E N   1 
ATOM   17516 C  CA  . GLY G 1 182 ? 203.652 188.511 250.864 1.00 155.71 ? 161 GLY E CA  1 
ATOM   17517 C  C   . GLY G 1 182 ? 204.593 189.590 250.367 1.00 155.71 ? 161 GLY E C   1 
ATOM   17518 O  O   . GLY G 1 182 ? 205.212 189.443 249.313 1.00 155.71 ? 161 GLY E O   1 
ATOM   17519 N  N   . GLY G 1 183 ? 204.706 190.687 251.110 1.00 151.28 ? 162 GLY E N   1 
ATOM   17520 C  CA  . GLY G 1 183 ? 205.699 191.705 250.855 1.00 151.28 ? 162 GLY E CA  1 
ATOM   17521 C  C   . GLY G 1 183 ? 206.880 191.540 251.782 1.00 151.28 ? 162 GLY E C   1 
ATOM   17522 O  O   . GLY G 1 183 ? 207.794 190.765 251.490 1.00 151.28 ? 162 GLY E O   1 
ATOM   17523 N  N   . PHE G 1 184 ? 206.886 192.296 252.879 1.00 152.53 ? 163 PHE E N   1 
ATOM   17524 C  CA  . PHE G 1 184 ? 207.918 192.180 253.903 1.00 152.53 ? 163 PHE E CA  1 
ATOM   17525 C  C   . PHE G 1 184 ? 208.216 190.720 254.215 1.00 152.53 ? 163 PHE E C   1 
ATOM   17526 O  O   . PHE G 1 184 ? 207.308 189.926 254.465 1.00 152.53 ? 163 PHE E O   1 
ATOM   17527 C  CB  . PHE G 1 184 ? 207.461 192.900 255.170 1.00 152.53 ? 163 PHE E CB  1 
ATOM   17528 C  CG  . PHE G 1 184 ? 208.577 193.319 256.077 1.00 152.53 ? 163 PHE E CG  1 
ATOM   17529 C  CD1 . PHE G 1 184 ? 209.869 193.450 255.598 1.00 152.53 ? 163 PHE E CD1 1 
ATOM   17530 C  CD2 . PHE G 1 184 ? 208.328 193.600 257.412 1.00 152.53 ? 163 PHE E CD2 1 
ATOM   17531 C  CE1 . PHE G 1 184 ? 210.894 193.847 256.434 1.00 152.53 ? 163 PHE E CE1 1 
ATOM   17532 C  CE2 . PHE G 1 184 ? 209.347 193.997 258.251 1.00 152.53 ? 163 PHE E CE2 1 
ATOM   17533 C  CZ  . PHE G 1 184 ? 210.632 194.121 257.762 1.00 152.53 ? 163 PHE E CZ  1 
ATOM   17534 N  N   . ALA G 1 185 ? 209.508 190.368 254.190 1.00 158.63 ? 164 ALA E N   1 
ATOM   17535 C  CA  . ALA G 1 185 ? 209.895 188.967 254.320 1.00 158.63 ? 164 ALA E CA  1 
ATOM   17536 C  C   . ALA G 1 185 ? 211.002 188.761 255.348 1.00 158.63 ? 164 ALA E C   1 
ATOM   17537 O  O   . ALA G 1 185 ? 211.617 187.689 255.384 1.00 158.63 ? 164 ALA E O   1 
ATOM   17538 C  CB  . ALA G 1 185 ? 210.337 188.402 252.968 1.00 158.63 ? 164 ALA E CB  1 
ATOM   17539 N  N   . ALA G 1 186 ? 211.275 189.764 256.178 1.00 161.28 ? 165 ALA E N   1 
ATOM   17540 C  CA  . ALA G 1 186 ? 212.250 189.633 257.256 1.00 161.28 ? 165 ALA E CA  1 
ATOM   17541 C  C   . ALA G 1 186 ? 211.711 188.822 258.435 1.00 161.28 ? 165 ALA E C   1 
ATOM   17542 O  O   . ALA G 1 186 ? 212.425 187.950 258.947 1.00 161.28 ? 165 ALA E O   1 
ATOM   17543 C  CB  . ALA G 1 186 ? 212.713 191.013 257.730 1.00 161.28 ? 165 ALA E CB  1 
ATOM   17544 N  N   . PRO G 1 187 ? 210.465 189.062 258.912 1.00 159.18 ? 166 PRO E N   1 
ATOM   17545 C  CA  . PRO G 1 187 ? 209.978 188.287 260.062 1.00 159.18 ? 166 PRO E CA  1 
ATOM   17546 C  C   . PRO G 1 187 ? 209.662 186.844 259.706 1.00 159.18 ? 166 PRO E C   1 
ATOM   17547 O  O   . PRO G 1 187 ? 209.907 186.406 258.579 1.00 159.18 ? 166 PRO E O   1 
ATOM   17548 C  CB  . PRO G 1 187 ? 208.709 189.040 260.489 1.00 159.18 ? 166 PRO E CB  1 
ATOM   17549 C  CG  . PRO G 1 187 ? 208.731 190.328 259.741 1.00 159.18 ? 166 PRO E CG  1 
ATOM   17550 C  CD  . PRO G 1 187 ? 209.454 190.042 258.482 1.00 159.18 ? 166 PRO E CD  1 
ATOM   17551 N  N   . LEU G 1 188 ? 209.126 186.098 260.675 1.00 154.88 ? 167 LEU E N   1 
ATOM   17552 C  CA  . LEU G 1 188 ? 208.725 184.705 260.493 1.00 154.88 ? 167 LEU E CA  1 
ATOM   17553 C  C   . LEU G 1 188 ? 209.889 183.824 260.060 1.00 154.88 ? 167 LEU E C   1 
ATOM   17554 O  O   . LEU G 1 188 ? 209.679 182.688 259.625 1.00 154.88 ? 167 LEU E O   1 
ATOM   17555 C  CB  . LEU G 1 188 ? 207.589 184.585 259.473 1.00 154.88 ? 167 LEU E CB  1 
ATOM   17556 C  CG  . LEU G 1 188 ? 206.339 185.446 259.639 1.00 154.88 ? 167 LEU E CG  1 
ATOM   17557 C  CD1 . LEU G 1 188 ? 206.426 186.701 258.804 1.00 154.88 ? 167 LEU E CD1 1 
ATOM   17558 C  CD2 . LEU G 1 188 ? 205.120 184.641 259.256 1.00 154.88 ? 167 LEU E CD2 1 
ATOM   17559 N  N   . GLN G 1 189 ? 211.115 184.335 260.166 1.00 154.16 ? 168 GLN E N   1 
ATOM   17560 C  CA  . GLN G 1 189 ? 212.274 183.596 259.695 1.00 154.16 ? 168 GLN E CA  1 
ATOM   17561 C  C   . GLN G 1 189 ? 213.501 183.752 260.578 1.00 154.16 ? 168 GLN E C   1 
ATOM   17562 O  O   . GLN G 1 189 ? 214.560 183.222 260.228 1.00 154.16 ? 168 GLN E O   1 
ATOM   17563 C  CB  . GLN G 1 189 ? 212.616 184.021 258.260 1.00 154.16 ? 168 GLN E CB  1 
ATOM   17564 C  CG  . GLN G 1 189 ? 211.808 183.284 257.202 1.00 154.16 ? 168 GLN E CG  1 
ATOM   17565 C  CD  . GLN G 1 189 ? 210.588 184.066 256.749 1.00 154.16 ? 168 GLN E CD  1 
ATOM   17566 O  OE1 . GLN G 1 189 ? 210.706 185.161 256.201 1.00 154.16 ? 168 GLN E OE1 1 
ATOM   17567 N  NE2 . GLN G 1 189 ? 209.408 183.505 256.978 1.00 154.16 ? 168 GLN E NE2 1 
ATOM   17568 N  N   . HIS G 1 190 ? 213.401 184.455 261.698 1.00 161.51 ? 169 HIS E N   1 
ATOM   17569 C  CA  . HIS G 1 190 ? 214.528 184.617 262.599 1.00 161.51 ? 169 HIS E CA  1 
ATOM   17570 C  C   . HIS G 1 190 ? 214.642 183.409 263.523 1.00 161.51 ? 169 HIS E C   1 
ATOM   17571 O  O   . HIS G 1 190 ? 213.855 182.462 263.441 1.00 161.51 ? 169 HIS E O   1 
ATOM   17572 C  CB  . HIS G 1 190 ? 214.383 185.903 263.410 1.00 161.51 ? 169 HIS E CB  1 
ATOM   17573 C  CG  . HIS G 1 190 ? 214.656 187.144 262.620 1.00 161.51 ? 169 HIS E CG  1 
ATOM   17574 N  ND1 . HIS G 1 190 ? 215.390 187.136 261.453 1.00 161.51 ? 169 HIS E ND1 1 
ATOM   17575 C  CD2 . HIS G 1 190 ? 214.295 188.432 262.828 1.00 161.51 ? 169 HIS E CD2 1 
ATOM   17576 C  CE1 . HIS G 1 190 ? 215.468 188.364 260.976 1.00 161.51 ? 169 HIS E CE1 1 
ATOM   17577 N  NE2 . HIS G 1 190 ? 214.813 189.170 261.792 1.00 161.51 ? 169 HIS E NE2 1 
ATOM   17578 N  N   . ALA G 1 191 ? 215.670 183.437 264.377 1.00 160.47 ? 170 ALA E N   1 
ATOM   17579 C  CA  . ALA G 1 191 ? 215.912 182.412 265.390 1.00 160.47 ? 170 ALA E CA  1 
ATOM   17580 C  C   . ALA G 1 191 ? 216.357 181.103 264.756 1.00 160.47 ? 170 ALA E C   1 
ATOM   17581 O  O   . ALA G 1 191 ? 216.249 180.921 263.539 1.00 160.47 ? 170 ALA E O   1 
ATOM   17582 C  CB  . ALA G 1 191 ? 214.675 182.181 266.262 1.00 160.47 ? 170 ALA E CB  1 
ATOM   17583 N  N   . ASP G 1 192 ? 216.869 180.186 265.573 1.00 160.09 ? 171 ASP E N   1 
ATOM   17584 C  CA  . ASP G 1 192 ? 217.303 178.890 265.083 1.00 160.09 ? 171 ASP E CA  1 
ATOM   17585 C  C   . ASP G 1 192 ? 216.686 177.713 265.821 1.00 160.09 ? 171 ASP E C   1 
ATOM   17586 O  O   . ASP G 1 192 ? 216.953 176.567 265.442 1.00 160.09 ? 171 ASP E O   1 
ATOM   17587 C  CB  . ASP G 1 192 ? 218.832 178.779 265.159 1.00 160.09 ? 171 ASP E CB  1 
ATOM   17588 C  CG  . ASP G 1 192 ? 219.530 179.997 264.590 1.00 160.09 ? 171 ASP E CG  1 
ATOM   17589 O  OD1 . ASP G 1 192 ? 219.747 180.966 265.346 1.00 160.09 ? 171 ASP E OD1 1 
ATOM   17590 O  OD2 . ASP G 1 192 ? 219.854 179.990 263.384 1.00 160.09 ? 171 ASP E OD2 1 
ATOM   17591 N  N   . GLN G 1 193 ? 215.865 177.948 266.844 1.00 169.58 ? 172 GLN E N   1 
ATOM   17592 C  CA  . GLN G 1 193 ? 215.315 176.864 267.648 1.00 169.58 ? 172 GLN E CA  1 
ATOM   17593 C  C   . GLN G 1 193 ? 213.946 176.415 267.158 1.00 169.58 ? 172 GLN E C   1 
ATOM   17594 O  O   . GLN G 1 193 ? 213.694 175.213 267.027 1.00 169.58 ? 172 GLN E O   1 
ATOM   17595 C  CB  . GLN G 1 193 ? 215.221 177.294 269.114 1.00 169.58 ? 172 GLN E CB  1 
ATOM   17596 C  CG  . GLN G 1 193 ? 214.940 176.154 270.079 1.00 169.58 ? 172 GLN E CG  1 
ATOM   17597 C  CD  . GLN G 1 193 ? 213.473 175.769 270.124 1.00 169.58 ? 172 GLN E CD  1 
ATOM   17598 O  OE1 . GLN G 1 193 ? 212.600 176.624 270.259 1.00 169.58 ? 172 GLN E OE1 1 
ATOM   17599 N  NE2 . GLN G 1 193 ? 213.197 174.476 270.023 1.00 169.58 ? 172 GLN E NE2 1 
ATOM   17600 N  N   . ALA G 1 194 ? 213.052 177.360 266.897 1.00 172.75 ? 173 ALA E N   1 
ATOM   17601 C  CA  . ALA G 1 194 ? 211.668 177.049 266.584 1.00 172.75 ? 173 ALA E CA  1 
ATOM   17602 C  C   . ALA G 1 194 ? 211.285 177.638 265.238 1.00 172.75 ? 173 ALA E C   1 
ATOM   17603 O  O   . ALA G 1 194 ? 211.805 178.680 264.829 1.00 172.75 ? 173 ALA E O   1 
ATOM   17604 C  CB  . ALA G 1 194 ? 210.725 177.578 267.659 1.00 172.75 ? 173 ALA E CB  1 
ATOM   17605 N  N   . VAL G 1 195 ? 210.369 176.959 264.557 1.00 170.42 ? 174 VAL E N   1 
ATOM   17606 C  CA  . VAL G 1 195 ? 209.884 177.394 263.256 1.00 170.42 ? 174 VAL E CA  1 
ATOM   17607 C  C   . VAL G 1 195 ? 208.364 177.334 263.264 1.00 170.42 ? 174 VAL E C   1 
ATOM   17608 O  O   . VAL G 1 195 ? 207.748 177.063 264.302 1.00 170.42 ? 174 VAL E O   1 
ATOM   17609 C  CB  . VAL G 1 195 ? 210.480 176.532 262.132 1.00 170.42 ? 174 VAL E CB  1 
ATOM   17610 C  CG1 . VAL G 1 195 ? 211.912 176.958 261.840 1.00 170.42 ? 174 VAL E CG1 1 
ATOM   17611 C  CG2 . VAL G 1 195 ? 210.436 175.080 262.533 1.00 170.42 ? 174 VAL E CG2 1 
ATOM   17612 N  N   . VAL G 1 196 ? 207.753 177.604 262.114 1.00 163.19 ? 175 VAL E N   1 
ATOM   17613 C  CA  . VAL G 1 196 ? 206.299 177.589 261.982 1.00 163.19 ? 175 VAL E CA  1 
ATOM   17614 C  C   . VAL G 1 196 ? 205.800 176.185 262.309 1.00 163.19 ? 175 VAL E C   1 
ATOM   17615 O  O   . VAL G 1 196 ? 206.238 175.201 261.706 1.00 163.19 ? 175 VAL E O   1 
ATOM   17616 C  CB  . VAL G 1 196 ? 205.858 178.017 260.580 1.00 163.19 ? 175 VAL E CB  1 
ATOM   17617 C  CG1 . VAL G 1 196 ? 204.352 178.261 260.552 1.00 163.19 ? 175 VAL E CG1 1 
ATOM   17618 C  CG2 . VAL G 1 196 ? 206.640 179.238 260.121 1.00 163.19 ? 175 VAL E CG2 1 
ATOM   17619 N  N   . VAL G 1 197 ? 204.890 176.088 263.278 1.00 162.50 ? 176 VAL E N   1 
ATOM   17620 C  CA  . VAL G 1 197 ? 204.288 174.806 263.593 1.00 162.50 ? 176 VAL E CA  1 
ATOM   17621 C  C   . VAL G 1 197 ? 203.048 174.597 262.736 1.00 162.50 ? 176 VAL E C   1 
ATOM   17622 O  O   . VAL G 1 197 ? 202.218 175.495 262.554 1.00 162.50 ? 176 VAL E O   1 
ATOM   17623 C  CB  . VAL G 1 197 ? 203.947 174.715 265.088 1.00 162.50 ? 176 VAL E CB  1 
ATOM   17624 C  CG1 . VAL G 1 197 ? 203.043 173.526 265.367 1.00 162.50 ? 176 VAL E CG1 1 
ATOM   17625 C  CG2 . VAL G 1 197 ? 205.220 174.619 265.900 1.00 162.50 ? 176 VAL E CG2 1 
ATOM   17626 N  N   . THR G 1 198 ? 202.920 173.391 262.210 1.00 151.76 ? 177 THR E N   1 
ATOM   17627 C  CA  . THR G 1 198 ? 201.807 173.038 261.349 1.00 151.76 ? 177 THR E CA  1 
ATOM   17628 C  C   . THR G 1 198 ? 200.880 172.084 262.094 1.00 151.76 ? 177 THR E C   1 
ATOM   17629 O  O   . THR G 1 198 ? 201.067 171.798 263.279 1.00 151.76 ? 177 THR E O   1 
ATOM   17630 C  CB  . THR G 1 198 ? 202.320 172.423 260.050 1.00 151.76 ? 177 THR E CB  1 
ATOM   17631 O  OG1 . THR G 1 198 ? 202.460 171.009 260.228 1.00 151.76 ? 177 THR E OG1 1 
ATOM   17632 C  CG2 . THR G 1 198 ? 203.671 173.022 259.686 1.00 151.76 ? 177 THR E CG2 1 
ATOM   17633 N  N   . ALA G 1 199 ? 199.872 171.591 261.386 1.00 148.47 ? 178 ALA E N   1 
ATOM   17634 C  CA  . ALA G 1 199 ? 198.921 170.651 261.959 1.00 148.47 ? 178 ALA E CA  1 
ATOM   17635 C  C   . ALA G 1 199 ? 198.502 169.683 260.855 1.00 148.47 ? 178 ALA E C   1 
ATOM   17636 O  O   . ALA G 1 199 ? 199.173 169.584 259.822 1.00 148.47 ? 178 ALA E O   1 
ATOM   17637 C  CB  . ALA G 1 199 ? 197.737 171.402 262.591 1.00 148.47 ? 178 ALA E CB  1 
ATOM   17638 N  N   . ASN G 1 200 ? 197.407 168.959 261.078 1.00 149.14 ? 179 ASN E N   1 
ATOM   17639 C  CA  . ASN G 1 200 ? 196.903 167.963 260.133 1.00 149.14 ? 179 ASN E CA  1 
ATOM   17640 C  C   . ASN G 1 200 ? 195.499 168.352 259.675 1.00 149.14 ? 179 ASN E C   1 
ATOM   17641 O  O   . ASN G 1 200 ? 194.515 168.126 260.385 1.00 149.14 ? 179 ASN E O   1 
ATOM   17642 C  CB  . ASN G 1 200 ? 196.931 166.568 260.753 1.00 149.14 ? 179 ASN E CB  1 
ATOM   17643 C  CG  . ASN G 1 200 ? 196.212 166.504 262.086 1.00 149.14 ? 179 ASN E CG  1 
ATOM   17644 O  OD1 . ASN G 1 200 ? 196.060 167.513 262.766 1.00 149.14 ? 179 ASN E OD1 1 
ATOM   17645 N  ND2 . ASN G 1 200 ? 195.747 165.313 262.455 1.00 149.14 ? 179 ASN E ND2 1 
ATOM   17646 N  N   . ASP G 1 201 ? 195.416 168.925 258.477 1.00 135.14 ? 180 ASP E N   1 
ATOM   17647 C  CA  . ASP G 1 201 ? 194.174 169.306 257.816 1.00 135.14 ? 180 ASP E CA  1 
ATOM   17648 C  C   . ASP G 1 201 ? 194.529 169.707 256.394 1.00 135.14 ? 180 ASP E C   1 
ATOM   17649 O  O   . ASP G 1 201 ? 195.599 170.272 256.166 1.00 135.14 ? 180 ASP E O   1 
ATOM   17650 C  CB  . ASP G 1 201 ? 193.470 170.460 258.543 1.00 135.14 ? 180 ASP E CB  1 
ATOM   17651 N  N   . PHE G 1 202 ? 193.635 169.414 255.446 1.00 127.98 ? 181 PHE E N   1 
ATOM   17652 C  CA  . PHE G 1 202 ? 193.967 169.611 254.038 1.00 127.98 ? 181 PHE E CA  1 
ATOM   17653 C  C   . PHE G 1 202 ? 194.350 171.059 253.765 1.00 127.98 ? 181 PHE E C   1 
ATOM   17654 O  O   . PHE G 1 202 ? 195.365 171.341 253.114 1.00 127.98 ? 181 PHE E O   1 
ATOM   17655 C  CB  . PHE G 1 202 ? 192.791 169.196 253.156 1.00 127.98 ? 181 PHE E CB  1 
ATOM   17656 C  CG  . PHE G 1 202 ? 193.118 169.181 251.692 1.00 127.98 ? 181 PHE E CG  1 
ATOM   17657 C  CD1 . PHE G 1 202 ? 193.913 168.179 251.164 1.00 127.98 ? 181 PHE E CD1 1 
ATOM   17658 C  CD2 . PHE G 1 202 ? 192.666 170.182 250.851 1.00 127.98 ? 181 PHE E CD2 1 
ATOM   17659 C  CE1 . PHE G 1 202 ? 194.229 168.159 249.824 1.00 127.98 ? 181 PHE E CE1 1 
ATOM   17660 C  CE2 . PHE G 1 202 ? 192.985 170.170 249.508 1.00 127.98 ? 181 PHE E CE2 1 
ATOM   17661 C  CZ  . PHE G 1 202 ? 193.768 169.156 248.995 1.00 127.98 ? 181 PHE E CZ  1 
ATOM   17662 N  N   . ASP G 1 203 ? 193.557 171.996 254.279 1.00 133.80 ? 182 ASP E N   1 
ATOM   17663 C  CA  . ASP G 1 203 ? 193.949 173.396 254.203 1.00 133.80 ? 182 ASP E CA  1 
ATOM   17664 C  C   . ASP G 1 203 ? 195.241 173.639 254.969 1.00 133.80 ? 182 ASP E C   1 
ATOM   17665 O  O   . ASP G 1 203 ? 196.104 174.398 254.520 1.00 133.80 ? 182 ASP E O   1 
ATOM   17666 C  CB  . ASP G 1 203 ? 192.821 174.290 254.723 1.00 133.80 ? 182 ASP E CB  1 
ATOM   17667 C  CG  . ASP G 1 203 ? 192.667 174.233 256.233 1.00 133.80 ? 182 ASP E CG  1 
ATOM   17668 O  OD1 . ASP G 1 203 ? 193.128 173.249 256.849 1.00 133.80 ? 182 ASP E OD1 1 
ATOM   17669 O  OD2 . ASP G 1 203 ? 192.092 175.182 256.808 1.00 133.80 ? 182 ASP E OD2 1 
ATOM   17670 N  N   . SER G 1 204 ? 195.396 172.992 256.124 1.00 133.94 ? 183 SER E N   1 
ATOM   17671 C  CA  . SER G 1 204 ? 196.609 173.162 256.913 1.00 133.94 ? 183 SER E CA  1 
ATOM   17672 C  C   . SER G 1 204 ? 197.824 172.633 256.164 1.00 133.94 ? 183 SER E C   1 
ATOM   17673 O  O   . SER G 1 204 ? 198.888 173.263 256.156 1.00 133.94 ? 183 SER E O   1 
ATOM   17674 C  CB  . SER G 1 204 ? 196.454 172.460 258.259 1.00 133.94 ? 183 SER E CB  1 
ATOM   17675 O  OG  . SER G 1 204 ? 196.979 171.146 258.196 1.00 133.94 ? 183 SER E OG  1 
ATOM   17676 N  N   . ILE G 1 205 ? 197.686 171.470 255.524 1.00 130.49 ? 184 ILE E N   1 
ATOM   17677 C  CA  . ILE G 1 205 ? 198.830 170.920 254.807 1.00 130.49 ? 184 ILE E CA  1 
ATOM   17678 C  C   . ILE G 1 205 ? 199.163 171.779 253.599 1.00 130.49 ? 184 ILE E C   1 
ATOM   17679 O  O   . ILE G 1 205 ? 200.341 172.011 253.302 1.00 130.49 ? 184 ILE E O   1 
ATOM   17680 C  CB  . ILE G 1 205 ? 198.596 169.441 254.426 1.00 130.49 ? 184 ILE E CB  1 
ATOM   17681 C  CG1 . ILE G 1 205 ? 197.701 169.298 253.196 1.00 130.49 ? 184 ILE E CG1 1 
ATOM   17682 C  CG2 . ILE G 1 205 ? 198.060 168.650 255.607 1.00 130.49 ? 184 ILE E CG2 1 
ATOM   17683 C  CD1 . ILE G 1 205 ? 197.605 167.881 252.675 1.00 130.49 ? 184 ILE E CD1 1 
ATOM   17684 N  N   . TYR G 1 206 ? 198.149 172.302 252.908 1.00 124.08 ? 185 TYR E N   1 
ATOM   17685 C  CA  . TYR G 1 206 ? 198.424 173.211 251.802 1.00 124.08 ? 185 TYR E CA  1 
ATOM   17686 C  C   . TYR G 1 206 ? 199.131 174.468 252.295 1.00 124.08 ? 185 TYR E C   1 
ATOM   17687 O  O   . TYR G 1 206 ? 200.091 174.947 251.675 1.00 124.08 ? 185 TYR E O   1 
ATOM   17688 C  CB  . TYR G 1 206 ? 197.122 173.560 251.081 1.00 124.08 ? 185 TYR E CB  1 
ATOM   17689 C  CG  . TYR G 1 206 ? 197.166 174.905 250.413 1.00 124.08 ? 185 TYR E CG  1 
ATOM   17690 C  CD1 . TYR G 1 206 ? 197.836 175.089 249.215 1.00 124.08 ? 185 TYR E CD1 1 
ATOM   17691 C  CD2 . TYR G 1 206 ? 196.551 175.999 250.995 1.00 124.08 ? 185 TYR E CD2 1 
ATOM   17692 C  CE1 . TYR G 1 206 ? 197.884 176.324 248.615 1.00 124.08 ? 185 TYR E CE1 1 
ATOM   17693 C  CE2 . TYR G 1 206 ? 196.592 177.234 250.406 1.00 124.08 ? 185 TYR E CE2 1 
ATOM   17694 C  CZ  . TYR G 1 206 ? 197.259 177.395 249.217 1.00 124.08 ? 185 TYR E CZ  1 
ATOM   17695 O  OH  . TYR G 1 206 ? 197.295 178.640 248.631 1.00 124.08 ? 185 TYR E OH  1 
ATOM   17696 N  N   . ALA G 1 207 ? 198.678 175.011 253.422 1.00 129.75 ? 186 ALA E N   1 
ATOM   17697 C  CA  . ALA G 1 207 ? 199.279 176.230 253.943 1.00 129.75 ? 186 ALA E CA  1 
ATOM   17698 C  C   . ALA G 1 207 ? 200.726 176.003 254.348 1.00 129.75 ? 186 ALA E C   1 
ATOM   17699 O  O   . ALA G 1 207 ? 201.591 176.842 254.081 1.00 129.75 ? 186 ALA E O   1 
ATOM   17700 C  CB  . ALA G 1 207 ? 198.465 176.751 255.124 1.00 129.75 ? 186 ALA E CB  1 
ATOM   17701 N  N   . MET G 1 208 ? 201.023 174.880 254.992 1.00 134.71 ? 187 MET E N   1 
ATOM   17702 C  CA  . MET G 1 208 ? 202.406 174.671 255.395 1.00 134.71 ? 187 MET E CA  1 
ATOM   17703 C  C   . MET G 1 208 ? 203.257 174.291 254.193 1.00 134.71 ? 187 MET E C   1 
ATOM   17704 O  O   . MET G 1 208 ? 204.477 174.460 254.213 1.00 134.71 ? 187 MET E O   1 
ATOM   17705 C  CB  . MET G 1 208 ? 202.491 173.638 256.521 1.00 134.71 ? 187 MET E CB  1 
ATOM   17706 C  CG  . MET G 1 208 ? 202.223 172.171 256.200 1.00 134.71 ? 187 MET E CG  1 
ATOM   17707 S  SD  . MET G 1 208 ? 203.417 171.373 255.108 1.00 134.71 ? 187 MET E SD  1 
ATOM   17708 C  CE  . MET G 1 208 ? 204.865 171.354 256.156 1.00 134.71 ? 187 MET E CE  1 
ATOM   17709 N  N   . ASN G 1 209 ? 202.633 173.790 253.128 1.00 135.24 ? 188 ASN E N   1 
ATOM   17710 C  CA  . ASN G 1 209 ? 203.347 173.670 251.863 1.00 135.24 ? 188 ASN E CA  1 
ATOM   17711 C  C   . ASN G 1 209 ? 203.739 175.052 251.361 1.00 135.24 ? 188 ASN E C   1 
ATOM   17712 O  O   . ASN G 1 209 ? 204.847 175.256 250.849 1.00 135.24 ? 188 ASN E O   1 
ATOM   17713 C  CB  . ASN G 1 209 ? 202.477 172.919 250.850 1.00 135.24 ? 188 ASN E CB  1 
ATOM   17714 C  CG  . ASN G 1 209 ? 203.095 172.837 249.452 1.00 135.24 ? 188 ASN E CG  1 
ATOM   17715 O  OD1 . ASN G 1 209 ? 203.778 173.744 248.981 1.00 135.24 ? 188 ASN E OD1 1 
ATOM   17716 N  ND2 . ASN G 1 209 ? 202.858 171.716 248.787 1.00 135.24 ? 188 ASN E ND2 1 
ATOM   17717 N  N   . ARG G 1 210 ? 202.829 176.015 251.493 1.00 135.03 ? 189 ARG E N   1 
ATOM   17718 C  CA  . ARG G 1 210 ? 203.190 177.394 251.188 1.00 135.03 ? 189 ARG E CA  1 
ATOM   17719 C  C   . ARG G 1 210 ? 204.331 177.866 252.078 1.00 135.03 ? 189 ARG E C   1 
ATOM   17720 O  O   . ARG G 1 210 ? 205.226 178.580 251.619 1.00 135.03 ? 189 ARG E O   1 
ATOM   17721 C  CB  . ARG G 1 210 ? 201.978 178.312 251.346 1.00 135.03 ? 189 ARG E CB  1 
ATOM   17722 C  CG  . ARG G 1 210 ? 201.029 178.300 250.164 1.00 135.03 ? 189 ARG E CG  1 
ATOM   17723 C  CD  . ARG G 1 210 ? 200.508 179.695 249.879 1.00 135.03 ? 189 ARG E CD  1 
ATOM   17724 N  NE  . ARG G 1 210 ? 200.115 179.866 248.485 1.00 135.03 ? 189 ARG E NE  1 
ATOM   17725 C  CZ  . ARG G 1 210 ? 200.768 180.617 247.608 1.00 135.03 ? 189 ARG E CZ  1 
ATOM   17726 N  NH1 . ARG G 1 210 ? 201.879 181.255 247.936 1.00 135.03 ? 189 ARG E NH1 1 
ATOM   17727 N  NH2 . ARG G 1 210 ? 200.295 180.729 246.371 1.00 135.03 ? 189 ARG E NH2 1 
ATOM   17728 N  N   . ILE G 1 211 ? 204.313 177.467 253.349 1.00 138.61 ? 190 ILE E N   1 
ATOM   17729 C  CA  . ILE G 1 211 ? 205.401 177.807 254.264 1.00 138.61 ? 190 ILE E CA  1 
ATOM   17730 C  C   . ILE G 1 211 ? 206.718 177.220 253.775 1.00 138.61 ? 190 ILE E C   1 
ATOM   17731 O  O   . ILE G 1 211 ? 207.774 177.863 253.857 1.00 138.61 ? 190 ILE E O   1 
ATOM   17732 C  CB  . ILE G 1 211 ? 205.068 177.333 255.690 1.00 138.61 ? 190 ILE E CB  1 
ATOM   17733 C  CG1 . ILE G 1 211 ? 203.740 177.927 256.154 1.00 138.61 ? 190 ILE E CG1 1 
ATOM   17734 C  CG2 . ILE G 1 211 ? 206.182 177.700 256.650 1.00 138.61 ? 190 ILE E CG2 1 
ATOM   17735 C  CD1 . ILE G 1 211 ? 203.698 179.435 256.081 1.00 138.61 ? 190 ILE E CD1 1 
ATOM   17736 N  N   . ILE G 1 212 ? 206.684 175.978 253.294 1.00 145.54 ? 191 ILE E N   1 
ATOM   17737 C  CA  . ILE G 1 212 ? 207.868 175.381 252.683 1.00 145.54 ? 191 ILE E CA  1 
ATOM   17738 C  C   . ILE G 1 212 ? 208.348 176.257 251.538 1.00 145.54 ? 191 ILE E C   1 
ATOM   17739 O  O   . ILE G 1 212 ? 209.424 176.855 251.608 1.00 145.54 ? 191 ILE E O   1 
ATOM   17740 C  CB  . ILE G 1 212 ? 207.579 173.948 252.208 1.00 145.54 ? 191 ILE E CB  1 
ATOM   17741 C  CG1 . ILE G 1 212 ? 207.037 173.099 253.356 1.00 145.54 ? 191 ILE E CG1 1 
ATOM   17742 C  CG2 . ILE G 1 212 ? 208.841 173.319 251.643 1.00 145.54 ? 191 ILE E CG2 1 
ATOM   17743 C  CD1 . ILE G 1 212 ? 206.300 171.864 252.897 1.00 145.54 ? 191 ILE E CD1 1 
ATOM   17744 N  N   . ALA G 1 213 ? 207.503 176.420 250.517 1.00 142.50 ? 192 ALA E N   1 
ATOM   17745 C  CA  . ALA G 1 213 ? 207.845 177.270 249.377 1.00 142.50 ? 192 ALA E CA  1 
ATOM   17746 C  C   . ALA G 1 213 ? 208.468 178.584 249.826 1.00 142.50 ? 192 ALA E C   1 
ATOM   17747 O  O   . ALA G 1 213 ? 209.431 179.068 249.219 1.00 142.50 ? 192 ALA E O   1 
ATOM   17748 C  CB  . ALA G 1 213 ? 206.603 177.534 248.527 1.00 142.50 ? 192 ALA E CB  1 
ATOM   17749 N  N   . ALA G 1 214 ? 207.949 179.157 250.912 1.00 142.53 ? 193 ALA E N   1 
ATOM   17750 C  CA  . ALA G 1 214 ? 208.554 180.349 251.492 1.00 142.53 ? 193 ALA E CA  1 
ATOM   17751 C  C   . ALA G 1 214 ? 209.994 180.081 251.911 1.00 142.53 ? 193 ALA E C   1 
ATOM   17752 O  O   . ALA G 1 214 ? 210.929 180.677 251.370 1.00 142.53 ? 193 ALA E O   1 
ATOM   17753 C  CB  . ALA G 1 214 ? 207.723 180.831 252.681 1.00 142.53 ? 193 ALA E CB  1 
ATOM   17754 N  N   . VAL G 1 215 ? 210.195 179.159 252.855 1.00 142.94 ? 194 VAL E N   1 
ATOM   17755 C  CA  . VAL G 1 215 ? 211.529 178.981 253.431 1.00 142.94 ? 194 VAL E CA  1 
ATOM   17756 C  C   . VAL G 1 215 ? 212.537 178.565 252.366 1.00 142.94 ? 194 VAL E C   1 
ATOM   17757 O  O   . VAL G 1 215 ? 213.718 178.921 252.449 1.00 142.94 ? 194 VAL E O   1 
ATOM   17758 C  CB  . VAL G 1 215 ? 211.493 177.984 254.606 1.00 142.94 ? 194 VAL E CB  1 
ATOM   17759 C  CG1 . VAL G 1 215 ? 211.173 176.580 254.132 1.00 142.94 ? 194 VAL E CG1 1 
ATOM   17760 C  CG2 . VAL G 1 215 ? 212.815 178.007 255.355 1.00 142.94 ? 194 VAL E CG2 1 
ATOM   17761 N  N   . GLN G 1 216 ? 212.097 177.815 251.354 1.00 145.60 ? 195 GLN E N   1 
ATOM   17762 C  CA  . GLN G 1 216 ? 212.950 177.575 250.195 1.00 145.60 ? 195 GLN E CA  1 
ATOM   17763 C  C   . GLN G 1 216 ? 213.265 178.880 249.478 1.00 145.60 ? 195 GLN E C   1 
ATOM   17764 O  O   . GLN G 1 216 ? 214.407 179.111 249.064 1.00 145.60 ? 195 GLN E O   1 
ATOM   17765 C  CB  . GLN G 1 216 ? 212.297 176.585 249.229 1.00 145.60 ? 195 GLN E CB  1 
ATOM   17766 C  CG  . GLN G 1 216 ? 211.490 175.476 249.874 1.00 145.60 ? 195 GLN E CG  1 
ATOM   17767 C  CD  . GLN G 1 216 ? 210.697 174.676 248.856 1.00 145.60 ? 195 GLN E CD  1 
ATOM   17768 O  OE1 . GLN G 1 216 ? 210.708 173.444 248.869 1.00 145.60 ? 195 GLN E OE1 1 
ATOM   17769 N  NE2 . GLN G 1 216 ? 210.018 175.376 247.956 1.00 145.60 ? 195 GLN E NE2 1 
ATOM   17770 N  N   . ALA G 1 217 ? 212.264 179.748 249.320 1.00 146.41 ? 196 ALA E N   1 
ATOM   17771 C  CA  . ALA G 1 217 ? 212.517 181.091 248.819 1.00 146.41 ? 196 ALA E CA  1 
ATOM   17772 C  C   . ALA G 1 217 ? 213.229 181.965 249.844 1.00 146.41 ? 196 ALA E C   1 
ATOM   17773 O  O   . ALA G 1 217 ? 213.761 183.019 249.478 1.00 146.41 ? 196 ALA E O   1 
ATOM   17774 C  CB  . ALA G 1 217 ? 211.206 181.752 248.391 1.00 146.41 ? 196 ALA E CB  1 
ATOM   17775 N  N   . LYS G 1 218 ? 213.239 181.565 251.116 1.00 147.60 ? 197 LYS E N   1 
ATOM   17776 C  CA  . LYS G 1 218 ? 214.057 182.221 252.126 1.00 147.60 ? 197 LYS E CA  1 
ATOM   17777 C  C   . LYS G 1 218 ? 215.337 181.448 252.424 1.00 147.60 ? 197 LYS E C   1 
ATOM   17778 O  O   . LYS G 1 218 ? 215.884 181.571 253.526 1.00 147.60 ? 197 LYS E O   1 
ATOM   17779 C  CB  . LYS G 1 218 ? 213.260 182.439 253.418 1.00 147.60 ? 197 LYS E CB  1 
ATOM   17780 C  CG  . LYS G 1 218 ? 211.779 182.760 253.246 1.00 147.60 ? 197 LYS E CG  1 
ATOM   17781 C  CD  . LYS G 1 218 ? 211.508 183.872 252.232 1.00 147.60 ? 197 LYS E CD  1 
ATOM   17782 C  CE  . LYS G 1 218 ? 212.130 185.194 252.644 1.00 147.60 ? 197 LYS E CE  1 
ATOM   17783 N  NZ  . LYS G 1 218 ? 211.690 185.590 254.008 1.00 147.60 ? 197 LYS E NZ  1 
ATOM   17784 N  N   . SER G 1 219 ? 215.815 180.642 251.472 1.00 146.75 ? 198 SER E N   1 
ATOM   17785 C  CA  . SER G 1 219 ? 217.045 179.885 251.673 1.00 146.75 ? 198 SER E CA  1 
ATOM   17786 C  C   . SER G 1 219 ? 218.231 180.816 251.897 1.00 146.75 ? 198 SER E C   1 
ATOM   17787 O  O   . SER G 1 219 ? 219.041 180.613 252.808 1.00 146.75 ? 198 SER E O   1 
ATOM   17788 C  CB  . SER G 1 219 ? 217.295 178.975 250.471 1.00 146.75 ? 198 SER E CB  1 
ATOM   17789 O  OG  . SER G 1 219 ? 217.675 179.736 249.338 1.00 146.75 ? 198 SER E OG  1 
ATOM   17790 N  N   . LYS G 1 220 ? 218.344 181.852 251.068 1.00 150.30 ? 199 LYS E N   1 
ATOM   17791 C  CA  . LYS G 1 220 ? 219.372 182.862 251.276 1.00 150.30 ? 199 LYS E CA  1 
ATOM   17792 C  C   . LYS G 1 220 ? 219.081 183.747 252.475 1.00 150.30 ? 199 LYS E C   1 
ATOM   17793 O  O   . LYS G 1 220 ? 219.984 184.451 252.941 1.00 150.30 ? 199 LYS E O   1 
ATOM   17794 C  CB  . LYS G 1 220 ? 219.522 183.715 250.013 1.00 150.30 ? 199 LYS E CB  1 
ATOM   17795 C  CG  . LYS G 1 220 ? 218.263 184.475 249.599 1.00 150.30 ? 199 LYS E CG  1 
ATOM   17796 C  CD  . LYS G 1 220 ? 218.247 185.899 250.138 1.00 150.30 ? 199 LYS E CD  1 
ATOM   17797 C  CE  . LYS G 1 220 ? 217.089 186.693 249.563 1.00 150.30 ? 199 LYS E CE  1 
ATOM   17798 N  NZ  . LYS G 1 220 ? 217.107 188.109 250.026 1.00 150.30 ? 199 LYS E NZ  1 
ATOM   17799 N  N   . ASN G 1 221 ? 217.855 183.725 252.983 1.00 156.12 ? 200 ASN E N   1 
ATOM   17800 C  CA  . ASN G 1 221 ? 217.456 184.580 254.087 1.00 156.12 ? 200 ASN E CA  1 
ATOM   17801 C  C   . ASN G 1 221 ? 217.890 183.919 255.388 1.00 156.12 ? 200 ASN E C   1 
ATOM   17802 O  O   . ASN G 1 221 ? 217.814 182.695 255.533 1.00 156.12 ? 200 ASN E O   1 
ATOM   17803 C  CB  . ASN G 1 221 ? 215.937 184.805 254.048 1.00 156.12 ? 200 ASN E CB  1 
ATOM   17804 C  CG  . ASN G 1 221 ? 215.318 185.128 255.412 1.00 156.12 ? 200 ASN E CG  1 
ATOM   17805 O  OD1 . ASN G 1 221 ? 215.995 185.486 256.375 1.00 156.12 ? 200 ASN E OD1 1 
ATOM   17806 N  ND2 . ASN G 1 221 ? 214.006 184.986 255.488 1.00 156.12 ? 200 ASN E ND2 1 
ATOM   17807 N  N   . TYR G 1 222 ? 218.335 184.747 256.335 1.00 152.69 ? 201 TYR E N   1 
ATOM   17808 C  CA  . TYR G 1 222 ? 218.770 184.298 257.652 1.00 152.69 ? 201 TYR E CA  1 
ATOM   17809 C  C   . TYR G 1 222 ? 219.789 183.172 257.543 1.00 152.69 ? 201 TYR E C   1 
ATOM   17810 O  O   . TYR G 1 222 ? 220.736 183.254 256.754 1.00 152.69 ? 201 TYR E O   1 
ATOM   17811 C  CB  . TYR G 1 222 ? 217.564 183.846 258.481 1.00 152.69 ? 201 TYR E CB  1 
ATOM   17812 C  CG  . TYR G 1 222 ? 217.746 183.982 259.973 1.00 152.69 ? 201 TYR E CG  1 
ATOM   17813 C  CD1 . TYR G 1 222 ? 217.818 185.231 260.572 1.00 152.69 ? 201 TYR E CD1 1 
ATOM   17814 C  CD2 . TYR G 1 222 ? 217.833 182.860 260.785 1.00 152.69 ? 201 TYR E CD2 1 
ATOM   17815 C  CE1 . TYR G 1 222 ? 217.982 185.359 261.938 1.00 152.69 ? 201 TYR E CE1 1 
ATOM   17816 C  CE2 . TYR G 1 222 ? 217.998 182.978 262.149 1.00 152.69 ? 201 TYR E CE2 1 
ATOM   17817 C  CZ  . TYR G 1 222 ? 218.070 184.228 262.720 1.00 152.69 ? 201 TYR E CZ  1 
ATOM   17818 O  OH  . TYR G 1 222 ? 218.229 184.346 264.080 1.00 152.69 ? 201 TYR E OH  1 
ATOM   17819 N  N   . LYS G 1 223 ? 219.587 182.108 258.317 1.00 143.21 ? 202 LYS E N   1 
ATOM   17820 C  CA  . LYS G 1 223 ? 220.468 180.949 258.303 1.00 143.21 ? 202 LYS E CA  1 
ATOM   17821 C  C   . LYS G 1 223 ? 219.725 179.688 257.889 1.00 143.21 ? 202 LYS E C   1 
ATOM   17822 O  O   . LYS G 1 223 ? 220.235 178.582 258.094 1.00 143.21 ? 202 LYS E O   1 
ATOM   17823 C  CB  . LYS G 1 223 ? 221.121 180.756 259.672 1.00 143.21 ? 202 LYS E CB  1 
ATOM   17824 N  N   . VAL G 1 224 ? 218.538 179.847 257.294 1.00 138.98 ? 203 VAL E N   1 
ATOM   17825 C  CA  . VAL G 1 224 ? 217.628 178.767 256.912 1.00 138.98 ? 203 VAL E CA  1 
ATOM   17826 C  C   . VAL G 1 224 ? 217.667 177.665 257.970 1.00 138.98 ? 203 VAL E C   1 
ATOM   17827 O  O   . VAL G 1 224 ? 217.946 176.496 257.678 1.00 138.98 ? 203 VAL E O   1 
ATOM   17828 C  CB  . VAL G 1 224 ? 217.929 178.264 255.478 1.00 138.98 ? 203 VAL E CB  1 
ATOM   17829 C  CG1 . VAL G 1 224 ? 219.313 177.609 255.335 1.00 138.98 ? 203 VAL E CG1 1 
ATOM   17830 C  CG2 . VAL G 1 224 ? 216.813 177.351 254.966 1.00 138.98 ? 203 VAL E CG2 1 
ATOM   17831 N  N   . ARG G 1 225 ? 217.380 178.047 259.218 1.00 138.86 ? 204 ARG E N   1 
ATOM   17832 C  CA  . ARG G 1 225 ? 217.492 177.119 260.340 1.00 138.86 ? 204 ARG E CA  1 
ATOM   17833 C  C   . ARG G 1 225 ? 216.665 175.862 260.105 1.00 138.86 ? 204 ARG E C   1 
ATOM   17834 O  O   . ARG G 1 225 ? 217.178 174.742 260.202 1.00 138.86 ? 204 ARG E O   1 
ATOM   17835 C  CB  . ARG G 1 225 ? 217.059 177.814 261.631 1.00 138.86 ? 204 ARG E CB  1 
ATOM   17836 N  N   . LEU G 1 226 ? 215.384 176.034 259.780 1.00 146.70 ? 205 LEU E N   1 
ATOM   17837 C  CA  . LEU G 1 226 ? 214.518 174.926 259.396 1.00 146.70 ? 205 LEU E CA  1 
ATOM   17838 C  C   . LEU G 1 226 ? 214.501 173.817 260.439 1.00 146.70 ? 205 LEU E C   1 
ATOM   17839 O  O   . LEU G 1 226 ? 213.809 173.924 261.457 1.00 146.70 ? 205 LEU E O   1 
ATOM   17840 C  CB  . LEU G 1 226 ? 214.952 174.368 258.040 1.00 146.70 ? 205 LEU E CB  1 
ATOM   17841 C  CG  . LEU G 1 226 ? 214.152 174.904 256.856 1.00 146.70 ? 205 LEU E CG  1 
ATOM   17842 C  CD1 . LEU G 1 226 ? 214.519 174.167 255.585 1.00 146.70 ? 205 LEU E CD1 1 
ATOM   17843 C  CD2 . LEU G 1 226 ? 212.661 174.791 257.136 1.00 146.70 ? 205 LEU E CD2 1 
ATOM   17844 N  N   . ALA G 1 227 ? 215.245 172.742 260.172 1.00 154.99 ? 206 ALA E N   1 
ATOM   17845 C  CA  . ALA G 1 227 ? 215.369 171.539 260.996 1.00 154.99 ? 206 ALA E CA  1 
ATOM   17846 C  C   . ALA G 1 227 ? 214.088 170.717 260.992 1.00 154.99 ? 206 ALA E C   1 
ATOM   17847 O  O   . ALA G 1 227 ? 213.995 169.728 261.734 1.00 154.99 ? 206 ALA E O   1 
ATOM   17848 C  CB  . ALA G 1 227 ? 215.765 171.851 262.444 1.00 154.99 ? 206 ALA E CB  1 
ATOM   17849 N  N   . GLY G 1 228 ? 213.106 171.077 260.174 1.00 158.39 ? 207 GLY E N   1 
ATOM   17850 C  CA  . GLY G 1 228 ? 211.827 170.408 260.146 1.00 158.39 ? 207 GLY E CA  1 
ATOM   17851 C  C   . GLY G 1 228 ? 210.775 171.214 260.870 1.00 158.39 ? 207 GLY E C   1 
ATOM   17852 O  O   . GLY G 1 228 ? 210.986 172.358 261.263 1.00 158.39 ? 207 GLY E O   1 
ATOM   17853 N  N   . CYS G 1 229 ? 209.612 170.590 261.042 1.00 162.60 ? 208 CYS E N   1 
ATOM   17854 C  CA  . CYS G 1 229 ? 208.493 171.195 261.752 1.00 162.60 ? 208 CYS E CA  1 
ATOM   17855 C  C   . CYS G 1 229 ? 207.592 170.084 262.260 1.00 162.60 ? 208 CYS E C   1 
ATOM   17856 O  O   . CYS G 1 229 ? 207.542 169.005 261.663 1.00 162.60 ? 208 CYS E O   1 
ATOM   17857 C  CB  . CYS G 1 229 ? 207.699 172.146 260.850 1.00 162.60 ? 208 CYS E CB  1 
ATOM   17858 S  SG  . CYS G 1 229 ? 206.725 171.300 259.585 1.00 162.60 ? 208 CYS E SG  1 
ATOM   17859 N  N   . VAL G 1 230 ? 206.884 170.344 263.355 1.00 156.94 ? 209 VAL E N   1 
ATOM   17860 C  CA  . VAL G 1 230 ? 206.039 169.333 263.979 1.00 156.94 ? 209 VAL E CA  1 
ATOM   17861 C  C   . VAL G 1 230 ? 204.662 169.415 263.331 1.00 156.94 ? 209 VAL E C   1 
ATOM   17862 O  O   . VAL G 1 230 ? 204.040 170.476 263.274 1.00 156.94 ? 209 VAL E O   1 
ATOM   17863 C  CB  . VAL G 1 230 ? 205.975 169.492 265.499 1.00 156.94 ? 209 VAL E CB  1 
ATOM   17864 C  CG1 . VAL G 1 230 ? 205.454 170.862 265.893 1.00 156.94 ? 209 VAL E CG1 1 
ATOM   17865 C  CG2 . VAL G 1 230 ? 205.113 168.396 266.100 1.00 156.94 ? 209 VAL E CG2 1 
ATOM   17866 N  N   . ALA G 1 231 ? 204.202 168.286 262.805 1.00 152.27 ? 210 ALA E N   1 
ATOM   17867 C  CA  . ALA G 1 231 ? 202.842 168.178 262.292 1.00 152.27 ? 210 ALA E CA  1 
ATOM   17868 C  C   . ALA G 1 231 ? 201.945 167.836 263.471 1.00 152.27 ? 210 ALA E C   1 
ATOM   17869 O  O   . ALA G 1 231 ? 201.762 166.669 263.823 1.00 152.27 ? 210 ALA E O   1 
ATOM   17870 C  CB  . ALA G 1 231 ? 202.757 167.131 261.189 1.00 152.27 ? 210 ALA E CB  1 
ATOM   17871 N  N   . ASN G 1 232 ? 201.392 168.869 264.104 1.00 156.36 ? 211 ASN E N   1 
ATOM   17872 C  CA  . ASN G 1 232 ? 200.515 168.663 265.246 1.00 156.36 ? 211 ASN E CA  1 
ATOM   17873 C  C   . ASN G 1 232 ? 199.351 167.771 264.854 1.00 156.36 ? 211 ASN E C   1 
ATOM   17874 O  O   . ASN G 1 232 ? 198.458 168.181 264.107 1.00 156.36 ? 211 ASN E O   1 
ATOM   17875 C  CB  . ASN G 1 232 ? 199.993 170.004 265.761 1.00 156.36 ? 211 ASN E CB  1 
ATOM   17876 C  CG  . ASN G 1 232 ? 198.877 169.840 266.773 1.00 156.36 ? 211 ASN E CG  1 
ATOM   17877 O  OD1 . ASN G 1 232 ? 197.702 169.966 266.438 1.00 156.36 ? 211 ASN E OD1 1 
ATOM   17878 N  ND2 . ASN G 1 232 ? 199.240 169.570 268.020 1.00 156.36 ? 211 ASN E ND2 1 
ATOM   17879 N  N   . ARG G 1 233 ? 199.361 166.550 265.373 1.00 156.47 ? 212 ARG E N   1 
ATOM   17880 C  CA  . ARG G 1 233 ? 198.406 165.517 264.983 1.00 156.47 ? 212 ARG E CA  1 
ATOM   17881 C  C   . ARG G 1 233 ? 197.132 165.666 265.809 1.00 156.47 ? 212 ARG E C   1 
ATOM   17882 O  O   . ARG G 1 233 ? 196.992 165.113 266.900 1.00 156.47 ? 212 ARG E O   1 
ATOM   17883 C  CB  . ARG G 1 233 ? 199.043 164.145 265.151 1.00 156.47 ? 212 ARG E CB  1 
ATOM   17884 C  CG  . ARG G 1 233 ? 199.240 163.353 263.875 1.00 156.47 ? 212 ARG E CG  1 
ATOM   17885 C  CD  . ARG G 1 233 ? 199.685 161.967 264.269 1.00 156.47 ? 212 ARG E CD  1 
ATOM   17886 N  NE  . ARG G 1 233 ? 198.596 161.205 264.862 1.00 156.47 ? 212 ARG E NE  1 
ATOM   17887 C  CZ  . ARG G 1 233 ? 198.628 160.724 266.097 1.00 156.47 ? 212 ARG E CZ  1 
ATOM   17888 N  NH1 . ARG G 1 233 ? 199.667 160.929 266.890 1.00 156.47 ? 212 ARG E NH1 1 
ATOM   17889 N  NH2 . ARG G 1 233 ? 197.585 160.039 266.555 1.00 156.47 ? 212 ARG E NH2 1 
ATOM   17890 N  N   . SER G 1 234 ? 196.180 166.427 265.265 1.00 151.35 ? 213 SER E N   1 
ATOM   17891 C  CA  . SER G 1 234 ? 194.871 166.547 265.893 1.00 151.35 ? 213 SER E CA  1 
ATOM   17892 C  C   . SER G 1 234 ? 194.261 165.166 266.079 1.00 151.35 ? 213 SER E C   1 
ATOM   17893 O  O   . SER G 1 234 ? 193.593 164.907 267.085 1.00 151.35 ? 213 SER E O   1 
ATOM   17894 C  CB  . SER G 1 234 ? 193.936 167.434 265.070 1.00 151.35 ? 213 SER E CB  1 
ATOM   17895 O  OG  . SER G 1 234 ? 194.615 168.561 264.555 1.00 151.35 ? 213 SER E OG  1 
ATOM   17896 N  N   . ARG G 1 235 ? 194.489 164.275 265.123 1.00 148.19 ? 214 ARG E N   1 
ATOM   17897 C  CA  . ARG G 1 235 ? 194.004 162.911 265.248 1.00 148.19 ? 214 ARG E CA  1 
ATOM   17898 C  C   . ARG G 1 235 ? 194.986 162.004 264.510 1.00 148.19 ? 214 ARG E C   1 
ATOM   17899 O  O   . ARG G 1 235 ? 196.087 162.429 264.148 1.00 148.19 ? 214 ARG E O   1 
ATOM   17900 C  CB  . ARG G 1 235 ? 192.556 162.820 264.734 1.00 148.19 ? 214 ARG E CB  1 
ATOM   17901 C  CG  . ARG G 1 235 ? 191.758 161.611 265.224 1.00 148.19 ? 214 ARG E CG  1 
ATOM   17902 C  CD  . ARG G 1 235 ? 192.224 161.126 266.597 1.00 148.19 ? 214 ARG E CD  1 
ATOM   17903 N  NE  . ARG G 1 235 ? 192.185 162.188 267.595 1.00 148.19 ? 214 ARG E NE  1 
ATOM   17904 C  CZ  . ARG G 1 235 ? 191.220 162.350 268.487 1.00 148.19 ? 214 ARG E CZ  1 
ATOM   17905 N  NH1 . ARG G 1 235 ? 190.185 161.530 268.541 1.00 148.19 ? 214 ARG E NH1 1 
ATOM   17906 N  NH2 . ARG G 1 235 ? 191.288 163.370 269.337 1.00 148.19 ? 214 ARG E NH2 1 
ATOM   17907 N  N   . ALA G 1 236 ? 194.591 160.755 264.282 1.00 144.41 ? 215 ALA E N   1 
ATOM   17908 C  CA  . ALA G 1 236 ? 195.447 159.753 263.663 1.00 144.41 ? 215 ALA E CA  1 
ATOM   17909 C  C   . ALA G 1 236 ? 195.425 159.807 262.143 1.00 144.41 ? 215 ALA E C   1 
ATOM   17910 O  O   . ALA G 1 236 ? 195.629 158.772 261.499 1.00 144.41 ? 215 ALA E O   1 
ATOM   17911 C  CB  . ALA G 1 236 ? 195.050 158.357 264.144 1.00 144.41 ? 215 ALA E CB  1 
ATOM   17912 N  N   . THR G 1 237 ? 195.163 160.976 261.563 1.00 145.92 ? 216 THR E N   1 
ATOM   17913 C  CA  . THR G 1 237 ? 195.105 161.122 260.114 1.00 145.92 ? 216 THR E CA  1 
ATOM   17914 C  C   . THR G 1 237 ? 196.398 160.649 259.464 1.00 145.92 ? 216 THR E C   1 
ATOM   17915 O  O   . THR G 1 237 ? 197.494 160.992 259.913 1.00 145.92 ? 216 THR E O   1 
ATOM   17916 C  CB  . THR G 1 237 ? 194.833 162.585 259.755 1.00 145.92 ? 216 THR E CB  1 
ATOM   17917 O  OG1 . THR G 1 237 ? 196.065 163.317 259.754 1.00 145.92 ? 216 THR E OG1 1 
ATOM   17918 C  CG2 . THR G 1 237 ? 193.872 163.216 260.753 1.00 145.92 ? 216 THR E CG2 1 
ATOM   17919 N  N   . ASP G 1 238 ? 196.263 159.844 258.411 1.00 140.61 ? 217 ASP E N   1 
ATOM   17920 C  CA  . ASP G 1 238 ? 197.412 159.296 257.705 1.00 140.61 ? 217 ASP E CA  1 
ATOM   17921 C  C   . ASP G 1 238 ? 197.787 160.084 256.457 1.00 140.61 ? 217 ASP E C   1 
ATOM   17922 O  O   . ASP G 1 238 ? 198.795 159.757 255.821 1.00 140.61 ? 217 ASP E O   1 
ATOM   17923 C  CB  . ASP G 1 238 ? 197.147 157.838 257.316 1.00 140.61 ? 217 ASP E CB  1 
ATOM   17924 N  N   . GLU G 1 239 ? 197.013 161.107 256.091 1.00 139.25 ? 218 GLU E N   1 
ATOM   17925 C  CA  . GLU G 1 239 ? 197.322 161.871 254.887 1.00 139.25 ? 218 GLU E CA  1 
ATOM   17926 C  C   . GLU G 1 239 ? 198.623 162.640 255.061 1.00 139.25 ? 218 GLU E C   1 
ATOM   17927 O  O   . GLU G 1 239 ? 199.373 162.847 254.100 1.00 139.25 ? 218 GLU E O   1 
ATOM   17928 C  CB  . GLU G 1 239 ? 196.168 162.823 254.562 1.00 139.25 ? 218 GLU E CB  1 
ATOM   17929 C  CG  . GLU G 1 239 ? 196.331 164.279 255.033 1.00 139.25 ? 218 GLU E CG  1 
ATOM   17930 C  CD  . GLU G 1 239 ? 196.308 164.460 256.543 1.00 139.25 ? 218 GLU E CD  1 
ATOM   17931 O  OE1 . GLU G 1 239 ? 196.434 163.464 257.280 1.00 139.25 ? 218 GLU E OE1 1 
ATOM   17932 O  OE2 . GLU G 1 239 ? 196.164 165.614 256.996 1.00 139.25 ? 218 GLU E OE2 1 
ATOM   17933 N  N   . VAL G 1 240 ? 198.909 163.063 256.294 1.00 139.18 ? 219 VAL E N   1 
ATOM   17934 C  CA  . VAL G 1 240 ? 200.117 163.832 256.562 1.00 139.18 ? 219 VAL E CA  1 
ATOM   17935 C  C   . VAL G 1 240 ? 201.343 162.991 256.272 1.00 139.18 ? 219 VAL E C   1 
ATOM   17936 O  O   . VAL G 1 240 ? 202.352 163.487 255.764 1.00 139.18 ? 219 VAL E O   1 
ATOM   17937 C  CB  . VAL G 1 240 ? 200.114 164.343 258.014 1.00 139.18 ? 219 VAL E CB  1 
ATOM   17938 C  CG1 . VAL G 1 240 ? 199.218 165.555 258.141 1.00 139.18 ? 219 VAL E CG1 1 
ATOM   17939 C  CG2 . VAL G 1 240 ? 199.651 163.246 258.954 1.00 139.18 ? 219 VAL E CG2 1 
ATOM   17940 N  N   . ASP G 1 241 ? 201.270 161.700 256.583 1.00 144.30 ? 220 ASP E N   1 
ATOM   17941 C  CA  . ASP G 1 241 ? 202.409 160.815 256.387 1.00 144.30 ? 220 ASP E CA  1 
ATOM   17942 C  C   . ASP G 1 241 ? 202.764 160.699 254.911 1.00 144.30 ? 220 ASP E C   1 
ATOM   17943 O  O   . ASP G 1 241 ? 203.914 160.911 254.516 1.00 144.30 ? 220 ASP E O   1 
ATOM   17944 C  CB  . ASP G 1 241 ? 202.082 159.452 256.987 1.00 144.30 ? 220 ASP E CB  1 
ATOM   17945 C  CG  . ASP G 1 241 ? 201.492 159.565 258.378 1.00 144.30 ? 220 ASP E CG  1 
ATOM   17946 O  OD1 . ASP G 1 241 ? 200.389 160.134 258.520 1.00 144.30 ? 220 ASP E OD1 1 
ATOM   17947 O  OD2 . ASP G 1 241 ? 202.130 159.081 259.329 1.00 144.30 ? 220 ASP E OD2 1 
ATOM   17948 N  N   . ARG G 1 242 ? 201.776 160.375 254.074 1.00 141.50 ? 221 ARG E N   1 
ATOM   17949 C  CA  . ARG G 1 242 ? 202.026 160.252 252.642 1.00 141.50 ? 221 ARG E CA  1 
ATOM   17950 C  C   . ARG G 1 242 ? 202.432 161.590 252.045 1.00 141.50 ? 221 ARG E C   1 
ATOM   17951 O  O   . ARG G 1 242 ? 203.313 161.661 251.182 1.00 141.50 ? 221 ARG E O   1 
ATOM   17952 C  CB  . ARG G 1 242 ? 200.786 159.700 251.938 1.00 141.50 ? 221 ARG E CB  1 
ATOM   17953 N  N   . PHE G 1 243 ? 201.795 162.668 252.503 1.00 144.28 ? 222 PHE E N   1 
ATOM   17954 C  CA  . PHE G 1 243 ? 202.119 163.998 252.005 1.00 144.28 ? 222 PHE E CA  1 
ATOM   17955 C  C   . PHE G 1 243 ? 203.580 164.323 252.308 1.00 144.28 ? 222 PHE E C   1 
ATOM   17956 O  O   . PHE G 1 243 ? 204.326 164.778 251.433 1.00 144.28 ? 222 PHE E O   1 
ATOM   17957 C  CB  . PHE G 1 243 ? 201.149 165.003 252.646 1.00 144.28 ? 222 PHE E CB  1 
ATOM   17958 C  CG  . PHE G 1 243 ? 201.652 166.427 252.740 1.00 144.28 ? 222 PHE E CG  1 
ATOM   17959 C  CD1 . PHE G 1 243 ? 202.423 167.009 251.743 1.00 144.28 ? 222 PHE E CD1 1 
ATOM   17960 C  CD2 . PHE G 1 243 ? 201.345 167.184 253.852 1.00 144.28 ? 222 PHE E CD2 1 
ATOM   17961 C  CE1 . PHE G 1 243 ? 202.859 168.304 251.860 1.00 144.28 ? 222 PHE E CE1 1 
ATOM   17962 C  CE2 . PHE G 1 243 ? 201.790 168.476 253.970 1.00 144.28 ? 222 PHE E CE2 1 
ATOM   17963 C  CZ  . PHE G 1 243 ? 202.543 169.034 252.970 1.00 144.28 ? 222 PHE E CZ  1 
ATOM   17964 N  N   . CYS G 1 244 ? 204.020 164.043 253.536 1.00 150.73 ? 223 CYS E N   1 
ATOM   17965 C  CA  . CYS G 1 244 ? 205.401 164.320 253.906 1.00 150.73 ? 223 CYS E CA  1 
ATOM   17966 C  C   . CYS G 1 244 ? 206.358 163.403 253.162 1.00 150.73 ? 223 CYS E C   1 
ATOM   17967 O  O   . CYS G 1 244 ? 207.482 163.800 252.843 1.00 150.73 ? 223 CYS E O   1 
ATOM   17968 C  CB  . CYS G 1 244 ? 205.584 164.184 255.419 1.00 150.73 ? 223 CYS E CB  1 
ATOM   17969 S  SG  . CYS G 1 244 ? 206.067 162.545 255.988 1.00 150.73 ? 223 CYS E SG  1 
ATOM   17970 N  N   . LYS G 1 245 ? 205.933 162.171 252.877 1.00 150.02 ? 224 LYS E N   1 
ATOM   17971 C  CA  . LYS G 1 245 ? 206.749 161.293 252.045 1.00 150.02 ? 224 LYS E CA  1 
ATOM   17972 C  C   . LYS G 1 245 ? 206.963 161.910 250.673 1.00 150.02 ? 224 LYS E C   1 
ATOM   17973 O  O   . LYS G 1 245 ? 208.086 161.936 250.156 1.00 150.02 ? 224 LYS E O   1 
ATOM   17974 C  CB  . LYS G 1 245 ? 206.092 159.918 251.914 1.00 150.02 ? 224 LYS E CB  1 
ATOM   17975 C  CG  . LYS G 1 245 ? 206.045 159.104 253.197 1.00 150.02 ? 224 LYS E CG  1 
ATOM   17976 N  N   . GLU G 1 246 ? 205.892 162.435 250.077 1.00 147.45 ? 225 GLU E N   1 
ATOM   17977 C  CA  . GLU G 1 246 ? 206.027 163.133 248.804 1.00 147.45 ? 225 GLU E CA  1 
ATOM   17978 C  C   . GLU G 1 246 ? 206.949 164.335 248.931 1.00 147.45 ? 225 GLU E C   1 
ATOM   17979 O  O   . GLU G 1 246 ? 207.720 164.627 248.011 1.00 147.45 ? 225 GLU E O   1 
ATOM   17980 C  CB  . GLU G 1 246 ? 204.658 163.577 248.292 1.00 147.45 ? 225 GLU E CB  1 
ATOM   17981 C  CG  . GLU G 1 246 ? 203.614 162.484 248.271 1.00 147.45 ? 225 GLU E CG  1 
ATOM   17982 C  CD  . GLU G 1 246 ? 202.249 162.986 248.698 1.00 147.45 ? 225 GLU E CD  1 
ATOM   17983 O  OE1 . GLU G 1 246 ? 202.042 164.218 248.700 1.00 147.45 ? 225 GLU E OE1 1 
ATOM   17984 O  OE2 . GLU G 1 246 ? 201.393 162.151 249.056 1.00 147.45 ? 225 GLU E OE2 1 
ATOM   17985 N  N   . THR G 1 247 ? 206.891 165.036 250.057 1.00 157.49 ? 226 THR E N   1 
ATOM   17986 C  CA  . THR G 1 247 ? 207.780 166.160 250.302 1.00 157.49 ? 226 THR E CA  1 
ATOM   17987 C  C   . THR G 1 247 ? 209.045 165.764 251.043 1.00 157.49 ? 226 THR E C   1 
ATOM   17988 O  O   . THR G 1 247 ? 209.876 166.635 251.320 1.00 157.49 ? 226 THR E O   1 
ATOM   17989 C  CB  . THR G 1 247 ? 207.054 167.251 251.088 1.00 157.49 ? 226 THR E CB  1 
ATOM   17990 O  OG1 . THR G 1 247 ? 206.792 166.791 252.419 1.00 157.49 ? 226 THR E OG1 1 
ATOM   17991 C  CG2 . THR G 1 247 ? 205.757 167.598 250.409 1.00 157.49 ? 226 THR E CG2 1 
ATOM   17992 N  N   . ASN G 1 248 ? 209.217 164.480 251.354 1.00 163.13 ? 227 ASN E N   1 
ATOM   17993 C  CA  . ASN G 1 248 ? 210.400 163.991 252.059 1.00 163.13 ? 227 ASN E CA  1 
ATOM   17994 C  C   . ASN G 1 248 ? 210.598 164.737 253.377 1.00 163.13 ? 227 ASN E C   1 
ATOM   17995 O  O   . ASN G 1 248 ? 211.694 165.190 253.709 1.00 163.13 ? 227 ASN E O   1 
ATOM   17996 C  CB  . ASN G 1 248 ? 211.637 164.093 251.170 1.00 163.13 ? 227 ASN E CB  1 
ATOM   17997 C  CG  . ASN G 1 248 ? 211.307 163.920 249.705 1.00 163.13 ? 227 ASN E CG  1 
ATOM   17998 O  OD1 . ASN G 1 248 ? 210.838 162.863 249.284 1.00 163.13 ? 227 ASN E OD1 1 
ATOM   17999 N  ND2 . ASN G 1 248 ? 211.539 164.963 248.919 1.00 163.13 ? 227 ASN E ND2 1 
ATOM   18000 N  N   . PHE G 1 249 ? 209.511 164.866 254.133 1.00 162.89 ? 228 PHE E N   1 
ATOM   18001 C  CA  . PHE G 1 249 ? 209.491 165.597 255.389 1.00 162.89 ? 228 PHE E CA  1 
ATOM   18002 C  C   . PHE G 1 249 ? 209.136 164.632 256.524 1.00 162.89 ? 228 PHE E C   1 
ATOM   18003 O  O   . PHE G 1 249 ? 209.068 163.413 256.333 1.00 162.89 ? 228 PHE E O   1 
ATOM   18004 C  CB  . PHE G 1 249 ? 208.515 166.773 255.269 1.00 162.89 ? 228 PHE E CB  1 
ATOM   18005 C  CG  . PHE G 1 249 ? 208.932 168.001 256.033 1.00 162.89 ? 228 PHE E CG  1 
ATOM   18006 C  CD1 . PHE G 1 249 ? 208.765 168.091 257.404 1.00 162.89 ? 228 PHE E CD1 1 
ATOM   18007 C  CD2 . PHE G 1 249 ? 209.515 169.064 255.368 1.00 162.89 ? 228 PHE E CD2 1 
ATOM   18008 C  CE1 . PHE G 1 249 ? 209.154 169.221 258.093 1.00 162.89 ? 228 PHE E CE1 1 
ATOM   18009 C  CE2 . PHE G 1 249 ? 209.909 170.195 256.049 1.00 162.89 ? 228 PHE E CE2 1 
ATOM   18010 C  CZ  . PHE G 1 249 ? 209.727 170.275 257.413 1.00 162.89 ? 228 PHE E CZ  1 
ATOM   18011 N  N   . ARG G 1 250 ? 208.923 165.179 257.718 1.00 163.36 ? 229 ARG E N   1 
ATOM   18012 C  CA  . ARG G 1 250 ? 208.630 164.405 258.915 1.00 163.36 ? 229 ARG E CA  1 
ATOM   18013 C  C   . ARG G 1 250 ? 207.278 164.808 259.492 1.00 163.36 ? 229 ARG E C   1 
ATOM   18014 O  O   . ARG G 1 250 ? 206.814 165.938 259.315 1.00 163.36 ? 229 ARG E O   1 
ATOM   18015 C  CB  . ARG G 1 250 ? 209.727 164.597 259.966 1.00 163.36 ? 229 ARG E CB  1 
ATOM   18016 C  CG  . ARG G 1 250 ? 209.476 165.749 260.920 1.00 163.36 ? 229 ARG E CG  1 
ATOM   18017 C  CD  . ARG G 1 250 ? 210.140 165.483 262.254 1.00 163.36 ? 229 ARG E CD  1 
ATOM   18018 N  NE  . ARG G 1 250 ? 209.682 166.369 263.316 1.00 163.36 ? 229 ARG E NE  1 
ATOM   18019 C  CZ  . ARG G 1 250 ? 208.461 166.353 263.834 1.00 163.36 ? 229 ARG E CZ  1 
ATOM   18020 N  NH1 . ARG G 1 250 ? 207.510 165.579 263.341 1.00 163.36 ? 229 ARG E NH1 1 
ATOM   18021 N  NH2 . ARG G 1 250 ? 208.188 167.133 264.873 1.00 163.36 ? 229 ARG E NH2 1 
ATOM   18022 N  N   . ARG G 1 251 ? 206.637 163.862 260.180 1.00 158.70 ? 230 ARG E N   1 
ATOM   18023 C  CA  . ARG G 1 251 ? 205.320 164.125 260.750 1.00 158.70 ? 230 ARG E CA  1 
ATOM   18024 C  C   . ARG G 1 251 ? 205.245 163.765 262.234 1.00 158.70 ? 230 ARG E C   1 
ATOM   18025 O  O   . ARG G 1 251 ? 204.566 164.452 263.004 1.00 158.70 ? 230 ARG E O   1 
ATOM   18026 C  CB  . ARG G 1 251 ? 204.241 163.431 259.886 1.00 158.70 ? 230 ARG E CB  1 
ATOM   18027 C  CG  . ARG G 1 251 ? 204.088 161.875 259.841 1.00 158.70 ? 230 ARG E CG  1 
ATOM   18028 C  CD  . ARG G 1 251 ? 203.908 161.162 261.168 1.00 158.70 ? 230 ARG E CD  1 
ATOM   18029 N  NE  . ARG G 1 251 ? 203.151 159.921 261.072 1.00 158.70 ? 230 ARG E NE  1 
ATOM   18030 C  CZ  . ARG G 1 251 ? 202.840 159.153 262.108 1.00 158.70 ? 230 ARG E CZ  1 
ATOM   18031 N  NH1 . ARG G 1 251 ? 203.202 159.473 263.340 1.00 158.70 ? 230 ARG E NH1 1 
ATOM   18032 N  NH2 . ARG G 1 251 ? 202.146 158.037 261.903 1.00 158.70 ? 230 ARG E NH2 1 
ATOM   18033 N  N   . LEU G 1 252 ? 205.967 162.717 262.642 1.00 162.29 ? 231 LEU E N   1 
ATOM   18034 C  CA  . LEU G 1 252 ? 205.954 162.182 264.004 1.00 162.29 ? 231 LEU E CA  1 
ATOM   18035 C  C   . LEU G 1 252 ? 204.574 162.210 264.654 1.00 162.29 ? 231 LEU E C   1 
ATOM   18036 O  O   . LEU G 1 252 ? 203.634 161.596 264.143 1.00 162.29 ? 231 LEU E O   1 
ATOM   18037 C  CB  . LEU G 1 252 ? 206.972 162.920 264.877 1.00 162.29 ? 231 LEU E CB  1 
ATOM   18038 C  CG  . LEU G 1 252 ? 208.428 162.440 264.772 1.00 162.29 ? 231 LEU E CG  1 
ATOM   18039 C  CD1 . LEU G 1 252 ? 208.967 162.447 263.350 1.00 162.29 ? 231 LEU E CD1 1 
ATOM   18040 C  CD2 . LEU G 1 252 ? 209.323 163.268 265.671 1.00 162.29 ? 231 LEU E CD2 1 
ATOM   18041 N  N   . ALA G 1 253 ? 204.433 162.908 265.780 1.00 167.61 ? 232 ALA E N   1 
ATOM   18042 C  CA  . ALA G 1 253 ? 203.167 162.885 266.504 1.00 167.61 ? 232 ALA E CA  1 
ATOM   18043 C  C   . ALA G 1 253 ? 203.129 164.008 267.529 1.00 167.61 ? 232 ALA E C   1 
ATOM   18044 O  O   . ALA G 1 253 ? 204.070 164.170 268.312 1.00 167.61 ? 232 ALA E O   1 
ATOM   18045 C  CB  . ALA G 1 253 ? 202.953 161.534 267.197 1.00 167.61 ? 232 ALA E CB  1 
ATOM   18046 N  N   . HIS G 1 254 ? 202.036 164.778 267.518 1.00 160.87 ? 233 HIS E N   1 
ATOM   18047 C  CA  . HIS G 1 254 ? 201.759 165.786 268.539 1.00 160.87 ? 233 HIS E CA  1 
ATOM   18048 C  C   . HIS G 1 254 ? 200.235 165.919 268.628 1.00 160.87 ? 233 HIS E C   1 
ATOM   18049 O  O   . HIS G 1 254 ? 199.592 166.613 267.838 1.00 160.87 ? 233 HIS E O   1 
ATOM   18050 C  CB  . HIS G 1 254 ? 202.427 167.123 268.221 1.00 160.87 ? 233 HIS E CB  1 
ATOM   18051 N  N   . MET G 1 255 ? 199.653 165.241 269.612 1.00 156.92 ? 234 MET E N   1 
ATOM   18052 C  CA  . MET G 1 255 ? 198.200 165.190 269.739 1.00 156.92 ? 234 MET E CA  1 
ATOM   18053 C  C   . MET G 1 255 ? 197.699 166.323 270.629 1.00 156.92 ? 234 MET E C   1 
ATOM   18054 O  O   . MET G 1 255 ? 198.050 166.365 271.812 1.00 156.92 ? 234 MET E O   1 
ATOM   18055 C  CB  . MET G 1 255 ? 197.767 163.847 270.316 1.00 156.92 ? 234 MET E CB  1 
ATOM   18056 C  CG  . MET G 1 255 ? 197.979 162.656 269.393 1.00 156.92 ? 234 MET E CG  1 
ATOM   18057 S  SD  . MET G 1 255 ? 196.639 162.379 268.220 1.00 156.92 ? 234 MET E SD  1 
ATOM   18058 C  CE  . MET G 1 255 ? 195.220 162.345 269.310 1.00 156.92 ? 234 MET E CE  1 
ATOM   18059 N  N   . PRO G 1 256 ? 196.890 167.262 270.107 1.00 159.15 ? 235 PRO E N   1 
ATOM   18060 C  CA  . PRO G 1 256 ? 196.213 168.225 270.986 1.00 159.15 ? 235 PRO E CA  1 
ATOM   18061 C  C   . PRO G 1 256 ? 194.891 167.700 271.525 1.00 159.15 ? 235 PRO E C   1 
ATOM   18062 O  O   . PRO G 1 256 ? 193.952 167.443 270.764 1.00 159.15 ? 235 PRO E O   1 
ATOM   18063 C  CB  . PRO G 1 256 ? 196.004 169.438 270.075 1.00 159.15 ? 235 PRO E CB  1 
ATOM   18064 C  CG  . PRO G 1 256 ? 195.873 168.858 268.710 1.00 159.15 ? 235 PRO E CG  1 
ATOM   18065 C  CD  . PRO G 1 256 ? 196.636 167.549 268.686 1.00 159.15 ? 235 PRO E CD  1 
ATOM   18066 N  N   . ASP G 1 257 ? 194.808 167.547 272.843 1.00 156.22 ? 236 ASP E N   1 
ATOM   18067 C  CA  . ASP G 1 257 ? 193.601 167.059 273.490 1.00 156.22 ? 236 ASP E CA  1 
ATOM   18068 C  C   . ASP G 1 257 ? 193.536 167.657 274.884 1.00 156.22 ? 236 ASP E C   1 
ATOM   18069 O  O   . ASP G 1 257 ? 194.558 167.753 275.568 1.00 156.22 ? 236 ASP E O   1 
ATOM   18070 C  CB  . ASP G 1 257 ? 193.583 165.528 273.568 1.00 156.22 ? 236 ASP E CB  1 
ATOM   18071 C  CG  . ASP G 1 257 ? 192.509 164.912 272.695 1.00 156.22 ? 236 ASP E CG  1 
ATOM   18072 O  OD1 . ASP G 1 257 ? 191.948 165.631 271.842 1.00 156.22 ? 236 ASP E OD1 1 
ATOM   18073 O  OD2 . ASP G 1 257 ? 192.227 163.707 272.862 1.00 156.22 ? 236 ASP E OD2 1 
ATOM   18074 N  N   . LEU G 1 258 ? 192.335 168.056 275.295 1.00 156.64 ? 237 LEU E N   1 
ATOM   18075 C  CA  . LEU G 1 258 ? 192.105 168.677 276.598 1.00 156.64 ? 237 LEU E CA  1 
ATOM   18076 C  C   . LEU G 1 258 ? 192.955 169.940 276.752 1.00 156.64 ? 237 LEU E C   1 
ATOM   18077 O  O   . LEU G 1 258 ? 193.403 170.302 277.841 1.00 156.64 ? 237 LEU E O   1 
ATOM   18078 C  CB  . LEU G 1 258 ? 192.379 167.684 277.732 1.00 156.64 ? 237 LEU E CB  1 
ATOM   18079 C  CG  . LEU G 1 258 ? 191.290 166.672 278.089 1.00 156.64 ? 237 LEU E CG  1 
ATOM   18080 C  CD1 . LEU G 1 258 ? 189.967 167.372 278.289 1.00 156.64 ? 237 LEU E CD1 1 
ATOM   18081 C  CD2 . LEU G 1 258 ? 191.169 165.594 277.024 1.00 156.64 ? 237 LEU E CD2 1 
ATOM   18082 N  N   . ASP G 1 259 ? 193.164 170.615 275.623 1.00 170.43 ? 238 ASP E N   1 
ATOM   18083 C  CA  . ASP G 1 259 ? 193.981 171.821 275.600 1.00 170.43 ? 238 ASP E CA  1 
ATOM   18084 C  C   . ASP G 1 259 ? 193.144 173.037 275.231 1.00 170.43 ? 238 ASP E C   1 
ATOM   18085 O  O   . ASP G 1 259 ? 193.164 174.051 275.935 1.00 170.43 ? 238 ASP E O   1 
ATOM   18086 C  CB  . ASP G 1 259 ? 195.149 171.660 274.626 1.00 170.43 ? 238 ASP E CB  1 
ATOM   18087 C  CG  . ASP G 1 259 ? 196.124 170.593 275.065 1.00 170.43 ? 238 ASP E CG  1 
ATOM   18088 O  OD1 . ASP G 1 259 ? 195.987 170.100 276.203 1.00 170.43 ? 238 ASP E OD1 1 
ATOM   18089 O  OD2 . ASP G 1 259 ? 197.029 170.249 274.277 1.00 170.43 ? 238 ASP E OD2 1 
ATOM   18090 N  N   . ALA G 1 260 ? 192.408 172.951 274.125 1.00 185.87 ? 239 ALA E N   1 
ATOM   18091 C  CA  . ALA G 1 260 ? 191.522 174.048 273.760 1.00 185.87 ? 239 ALA E CA  1 
ATOM   18092 C  C   . ALA G 1 260 ? 190.270 174.068 274.630 1.00 185.87 ? 239 ALA E C   1 
ATOM   18093 O  O   . ALA G 1 260 ? 189.711 175.141 274.882 1.00 185.87 ? 239 ALA E O   1 
ATOM   18094 C  CB  . ALA G 1 260 ? 191.149 173.957 272.281 1.00 185.87 ? 239 ALA E CB  1 
ATOM   18095 N  N   . ILE G 1 261 ? 189.821 172.901 275.101 1.00 180.10 ? 240 ILE E N   1 
ATOM   18096 C  CA  . ILE G 1 261 ? 188.584 172.844 275.875 1.00 180.10 ? 240 ILE E CA  1 
ATOM   18097 C  C   . ILE G 1 261 ? 188.851 173.007 277.370 1.00 180.10 ? 240 ILE E C   1 
ATOM   18098 O  O   . ILE G 1 261 ? 187.944 173.374 278.126 1.00 180.10 ? 240 ILE E O   1 
ATOM   18099 C  CB  . ILE G 1 261 ? 187.823 171.539 275.579 1.00 180.10 ? 240 ILE E CB  1 
ATOM   18100 C  CG1 . ILE G 1 261 ? 188.560 170.328 276.149 1.00 180.10 ? 240 ILE E CG1 1 
ATOM   18101 C  CG2 . ILE G 1 261 ? 187.629 171.363 274.083 1.00 180.10 ? 240 ILE E CG2 1 
ATOM   18102 C  CD1 . ILE G 1 261 ? 187.677 169.105 276.274 1.00 180.10 ? 240 ILE E CD1 1 
ATOM   18103 N  N   . ARG G 1 262 ? 190.077 172.748 277.823 1.00 168.83 ? 241 ARG E N   1 
ATOM   18104 C  CA  . ARG G 1 262 ? 190.437 172.902 279.225 1.00 168.83 ? 241 ARG E CA  1 
ATOM   18105 C  C   . ARG G 1 262 ? 191.270 174.154 279.476 1.00 168.83 ? 241 ARG E C   1 
ATOM   18106 O  O   . ARG G 1 262 ? 192.019 174.203 280.458 1.00 168.83 ? 241 ARG E O   1 
ATOM   18107 C  CB  . ARG G 1 262 ? 191.190 171.663 279.709 1.00 168.83 ? 241 ARG E CB  1 
ATOM   18108 N  N   . ARG G 1 263 ? 191.116 175.180 278.635 1.00 167.13 ? 242 ARG E N   1 
ATOM   18109 C  CA  . ARG G 1 263 ? 192.046 176.304 278.592 1.00 167.13 ? 242 ARG E CA  1 
ATOM   18110 C  C   . ARG G 1 263 ? 192.140 177.044 279.921 1.00 167.13 ? 242 ARG E C   1 
ATOM   18111 O  O   . ARG G 1 263 ? 193.111 177.764 280.176 1.00 167.13 ? 242 ARG E O   1 
ATOM   18112 C  CB  . ARG G 1 263 ? 191.634 177.266 277.475 1.00 167.13 ? 242 ARG E CB  1 
ATOM   18113 N  N   . SER G 1 264 ? 191.127 176.885 280.777 1.00 162.28 ? 243 SER E N   1 
ATOM   18114 C  CA  . SER G 1 264 ? 191.174 177.461 282.118 1.00 162.28 ? 243 SER E CA  1 
ATOM   18115 C  C   . SER G 1 264 ? 192.380 176.948 282.895 1.00 162.28 ? 243 SER E C   1 
ATOM   18116 O  O   . SER G 1 264 ? 192.887 177.620 283.799 1.00 162.28 ? 243 SER E O   1 
ATOM   18117 C  CB  . SER G 1 264 ? 189.880 177.141 282.870 1.00 162.28 ? 243 SER E CB  1 
ATOM   18118 O  OG  . SER G 1 264 ? 189.757 175.747 283.096 1.00 162.28 ? 243 SER E OG  1 
ATOM   18119 N  N   . ARG G 1 265 ? 192.838 175.738 282.562 1.00 168.41 ? 244 ARG E N   1 
ATOM   18120 C  CA  . ARG G 1 265 ? 194.044 175.194 283.173 1.00 168.41 ? 244 ARG E CA  1 
ATOM   18121 C  C   . ARG G 1 265 ? 195.265 175.415 282.284 1.00 168.41 ? 244 ARG E C   1 
ATOM   18122 O  O   . ARG G 1 265 ? 196.376 175.607 282.787 1.00 168.41 ? 244 ARG E O   1 
ATOM   18123 C  CB  . ARG G 1 265 ? 193.843 173.708 283.470 1.00 168.41 ? 244 ARG E CB  1 
ATOM   18124 C  CG  . ARG G 1 265 ? 192.828 173.425 284.561 1.00 168.41 ? 244 ARG E CG  1 
ATOM   18125 C  CD  . ARG G 1 265 ? 193.474 173.398 285.936 1.00 168.41 ? 244 ARG E CD  1 
ATOM   18126 N  NE  . ARG G 1 265 ? 194.742 172.679 285.931 1.00 168.41 ? 244 ARG E NE  1 
ATOM   18127 C  CZ  . ARG G 1 265 ? 195.898 173.198 286.319 1.00 168.41 ? 244 ARG E CZ  1 
ATOM   18128 N  NH1 . ARG G 1 265 ? 195.985 174.445 286.752 1.00 168.41 ? 244 ARG E NH1 1 
ATOM   18129 N  NH2 . ARG G 1 265 ? 196.994 172.447 286.275 1.00 168.41 ? 244 ARG E NH2 1 
ATOM   18130 N  N   . LEU G 1 266 ? 195.073 175.392 280.961 1.00 176.40 ? 245 LEU E N   1 
ATOM   18131 C  CA  . LEU G 1 266 ? 196.155 175.715 280.033 1.00 176.40 ? 245 LEU E CA  1 
ATOM   18132 C  C   . LEU G 1 266 ? 196.622 177.156 280.183 1.00 176.40 ? 245 LEU E C   1 
ATOM   18133 O  O   . LEU G 1 266 ? 197.783 177.466 279.890 1.00 176.40 ? 245 LEU E O   1 
ATOM   18134 C  CB  . LEU G 1 266 ? 195.716 175.453 278.591 1.00 176.40 ? 245 LEU E CB  1 
ATOM   18135 C  CG  . LEU G 1 266 ? 195.564 174.024 278.069 1.00 176.40 ? 245 LEU E CG  1 
ATOM   18136 C  CD1 . LEU G 1 266 ? 196.830 173.247 278.346 1.00 176.40 ? 245 LEU E CD1 1 
ATOM   18137 C  CD2 . LEU G 1 266 ? 194.394 173.316 278.710 1.00 176.40 ? 245 LEU E CD2 1 
ATOM   18138 N  N   . LYS G 1 267 ? 195.736 178.049 280.629 1.00 176.23 ? 246 LYS E N   1 
ATOM   18139 C  CA  . LYS G 1 267 ? 196.059 179.468 280.700 1.00 176.23 ? 246 LYS E CA  1 
ATOM   18140 C  C   . LYS G 1 267 ? 197.307 179.716 281.538 1.00 176.23 ? 246 LYS E C   1 
ATOM   18141 O  O   . LYS G 1 267 ? 198.093 180.627 281.255 1.00 176.23 ? 246 LYS E O   1 
ATOM   18142 C  CB  . LYS G 1 267 ? 194.867 180.247 281.263 1.00 176.23 ? 246 LYS E CB  1 
ATOM   18143 N  N   . LYS G 1 268 ? 197.508 178.895 282.570 1.00 181.00 ? 247 LYS E N   1 
ATOM   18144 C  CA  . LYS G 1 268 ? 198.697 179.039 283.399 1.00 181.00 ? 247 LYS E CA  1 
ATOM   18145 C  C   . LYS G 1 268 ? 199.728 177.954 283.106 1.00 181.00 ? 247 LYS E C   1 
ATOM   18146 O  O   . LYS G 1 268 ? 200.887 178.269 282.812 1.00 181.00 ? 247 LYS E O   1 
ATOM   18147 C  CB  . LYS G 1 268 ? 198.303 179.027 284.876 1.00 181.00 ? 247 LYS E CB  1 
ATOM   18148 N  N   . LYS G 1 269 ? 199.334 176.684 283.168 1.00 181.57 ? 248 LYS E N   1 
ATOM   18149 C  CA  . LYS G 1 269 ? 200.269 175.592 282.936 1.00 181.57 ? 248 LYS E CA  1 
ATOM   18150 C  C   . LYS G 1 269 ? 199.776 174.756 281.767 1.00 181.57 ? 248 LYS E C   1 
ATOM   18151 O  O   . LYS G 1 269 ? 198.590 174.437 281.685 1.00 181.57 ? 248 LYS E O   1 
ATOM   18152 C  CB  . LYS G 1 269 ? 200.444 174.694 284.174 1.00 181.57 ? 248 LYS E CB  1 
ATOM   18153 C  CG  . LYS G 1 269 ? 201.124 175.318 285.396 1.00 181.57 ? 248 LYS E CG  1 
ATOM   18154 C  CD  . LYS G 1 269 ? 200.318 176.413 286.065 1.00 181.57 ? 248 LYS E CD  1 
ATOM   18155 C  CE  . LYS G 1 269 ? 199.033 175.860 286.657 1.00 181.57 ? 248 LYS E CE  1 
ATOM   18156 N  NZ  . LYS G 1 269 ? 198.273 176.895 287.407 1.00 181.57 ? 248 LYS E NZ  1 
ATOM   18157 N  N   . THR G 1 270 ? 200.693 174.404 280.872 1.00 184.77 ? 249 THR E N   1 
ATOM   18158 C  CA  . THR G 1 270 ? 200.352 173.563 279.735 1.00 184.77 ? 249 THR E CA  1 
ATOM   18159 C  C   . THR G 1 270 ? 200.253 172.096 280.151 1.00 184.77 ? 249 THR E C   1 
ATOM   18160 O  O   . THR G 1 270 ? 200.470 171.734 281.310 1.00 184.77 ? 249 THR E O   1 
ATOM   18161 C  CB  . THR G 1 270 ? 201.384 173.726 278.625 1.00 184.77 ? 249 THR E CB  1 
ATOM   18162 O  OG1 . THR G 1 270 ? 201.026 172.908 277.504 1.00 184.77 ? 249 THR E OG1 1 
ATOM   18163 C  CG2 . THR G 1 270 ? 202.765 173.343 279.116 1.00 184.77 ? 249 THR E CG2 1 
ATOM   18164 N  N   . LEU G 1 271 ? 199.940 171.245 279.166 1.00 179.65 ? 250 LEU E N   1 
ATOM   18165 C  CA  . LEU G 1 271 ? 199.600 169.852 279.447 1.00 179.65 ? 250 LEU E CA  1 
ATOM   18166 C  C   . LEU G 1 271 ? 200.734 169.088 280.122 1.00 179.65 ? 250 LEU E C   1 
ATOM   18167 O  O   . LEU G 1 271 ? 200.475 168.228 280.971 1.00 179.65 ? 250 LEU E O   1 
ATOM   18168 C  CB  . LEU G 1 271 ? 199.148 169.135 278.170 1.00 179.65 ? 250 LEU E CB  1 
ATOM   18169 C  CG  . LEU G 1 271 ? 200.127 168.771 277.058 1.00 179.65 ? 250 LEU E CG  1 
ATOM   18170 C  CD1 . LEU G 1 271 ? 199.505 167.769 276.113 1.00 179.65 ? 250 LEU E CD1 1 
ATOM   18171 C  CD2 . LEU G 1 271 ? 200.431 170.027 276.284 1.00 179.65 ? 250 LEU E CD2 1 
ATOM   18172 N  N   . PHE G 1 272 ? 201.988 169.381 279.784 1.00 179.35 ? 251 PHE E N   1 
ATOM   18173 C  CA  . PHE G 1 272 ? 203.073 168.624 280.398 1.00 179.35 ? 251 PHE E CA  1 
ATOM   18174 C  C   . PHE G 1 272 ? 203.349 169.093 281.823 1.00 179.35 ? 251 PHE E C   1 
ATOM   18175 O  O   . PHE G 1 272 ? 204.138 168.465 282.536 1.00 179.35 ? 251 PHE E O   1 
ATOM   18176 C  CB  . PHE G 1 272 ? 204.323 168.686 279.514 1.00 179.35 ? 251 PHE E CB  1 
ATOM   18177 C  CG  . PHE G 1 272 ? 205.341 169.700 279.941 1.00 179.35 ? 251 PHE E CG  1 
ATOM   18178 C  CD1 . PHE G 1 272 ? 205.236 171.007 279.521 1.00 179.35 ? 251 PHE E CD1 1 
ATOM   18179 C  CD2 . PHE G 1 272 ? 206.414 169.346 280.741 1.00 179.35 ? 251 PHE E CD2 1 
ATOM   18180 C  CE1 . PHE G 1 272 ? 206.163 171.948 279.894 1.00 179.35 ? 251 PHE E CE1 1 
ATOM   18181 C  CE2 . PHE G 1 272 ? 207.351 170.289 281.119 1.00 179.35 ? 251 PHE E CE2 1 
ATOM   18182 C  CZ  . PHE G 1 272 ? 207.225 171.592 280.691 1.00 179.35 ? 251 PHE E CZ  1 
ATOM   18183 N  N   . GLU G 1 273 ? 202.697 170.172 282.268 1.00 179.64 ? 252 GLU E N   1 
ATOM   18184 C  CA  . GLU G 1 273 ? 202.838 170.617 283.649 1.00 179.64 ? 252 GLU E CA  1 
ATOM   18185 C  C   . GLU G 1 273 ? 201.522 170.804 284.394 1.00 179.64 ? 252 GLU E C   1 
ATOM   18186 O  O   . GLU G 1 273 ? 201.558 171.170 285.572 1.00 179.64 ? 252 GLU E O   1 
ATOM   18187 C  CB  . GLU G 1 273 ? 203.641 171.926 283.723 1.00 179.64 ? 252 GLU E CB  1 
ATOM   18188 C  CG  . GLU G 1 273 ? 203.223 173.002 282.742 1.00 179.64 ? 252 GLU E CG  1 
ATOM   18189 C  CD  . GLU G 1 273 ? 204.030 174.281 282.902 1.00 179.64 ? 252 GLU E CD  1 
ATOM   18190 O  OE1 . GLU G 1 273 ? 205.206 174.195 283.312 1.00 179.64 ? 252 GLU E OE1 1 
ATOM   18191 O  OE2 . GLU G 1 273 ? 203.493 175.372 282.613 1.00 179.64 ? 252 GLU E OE2 1 
ATOM   18192 N  N   . MET G 1 274 ? 200.370 170.581 283.758 1.00 177.08 ? 253 MET E N   1 
ATOM   18193 C  CA  . MET G 1 274 ? 199.113 170.554 284.506 1.00 177.08 ? 253 MET E CA  1 
ATOM   18194 C  C   . MET G 1 274 ? 198.928 169.168 285.102 1.00 177.08 ? 253 MET E C   1 
ATOM   18195 O  O   . MET G 1 274 ? 198.727 168.195 284.366 1.00 177.08 ? 253 MET E O   1 
ATOM   18196 C  CB  . MET G 1 274 ? 197.913 170.880 283.626 1.00 177.08 ? 253 MET E CB  1 
ATOM   18197 C  CG  . MET G 1 274 ? 197.953 170.239 282.274 1.00 177.08 ? 253 MET E CG  1 
ATOM   18198 S  SD  . MET G 1 274 ? 196.454 170.534 281.337 1.00 177.08 ? 253 MET E SD  1 
ATOM   18199 C  CE  . MET G 1 274 ? 196.304 172.283 281.605 1.00 177.08 ? 253 MET E CE  1 
ATOM   18200 N  N   . ASP G 1 275 ? 199.014 169.067 286.428 1.00 173.34 ? 254 ASP E N   1 
ATOM   18201 C  CA  . ASP G 1 275 ? 198.733 167.821 287.133 1.00 173.34 ? 254 ASP E CA  1 
ATOM   18202 C  C   . ASP G 1 275 ? 199.572 166.685 286.558 1.00 173.34 ? 254 ASP E C   1 
ATOM   18203 O  O   . ASP G 1 275 ? 199.273 165.507 286.777 1.00 173.34 ? 254 ASP E O   1 
ATOM   18204 C  CB  . ASP G 1 275 ? 197.239 167.493 287.033 1.00 173.34 ? 254 ASP E CB  1 
ATOM   18205 C  CG  . ASP G 1 275 ? 196.361 168.558 287.670 1.00 173.34 ? 254 ASP E CG  1 
ATOM   18206 O  OD1 . ASP G 1 275 ? 196.571 169.754 287.379 1.00 173.34 ? 254 ASP E OD1 1 
ATOM   18207 O  OD2 . ASP G 1 275 ? 195.459 168.204 288.456 1.00 173.34 ? 254 ASP E OD2 1 
ATOM   18208 N  N   . GLU G 1 276 ? 200.634 167.047 285.833 1.00 176.22 ? 255 GLU E N   1 
ATOM   18209 C  CA  . GLU G 1 276 ? 201.367 166.149 284.951 1.00 176.22 ? 255 GLU E CA  1 
ATOM   18210 C  C   . GLU G 1 276 ? 200.404 165.451 283.996 1.00 176.22 ? 255 GLU E C   1 
ATOM   18211 O  O   . GLU G 1 276 ? 200.262 164.226 284.038 1.00 176.22 ? 255 GLU E O   1 
ATOM   18212 C  CB  . GLU G 1 276 ? 202.167 165.124 285.756 1.00 176.22 ? 255 GLU E CB  1 
ATOM   18213 C  CG  . GLU G 1 276 ? 203.224 164.384 284.947 1.00 176.22 ? 255 GLU E CG  1 
ATOM   18214 C  CD  . GLU G 1 276 ? 203.688 165.170 283.736 1.00 176.22 ? 255 GLU E CD  1 
ATOM   18215 O  OE1 . GLU G 1 276 ? 203.264 164.845 282.609 1.00 176.22 ? 255 GLU E OE1 1 
ATOM   18216 O  OE2 . GLU G 1 276 ? 204.482 166.116 283.916 1.00 176.22 ? 255 GLU E OE2 1 
ATOM   18217 N  N   . ASP G 1 277 ? 199.722 166.219 283.142 1.00 171.63 ? 256 ASP E N   1 
ATOM   18218 C  CA  . ASP G 1 277 ? 198.741 165.618 282.244 1.00 171.63 ? 256 ASP E CA  1 
ATOM   18219 C  C   . ASP G 1 277 ? 199.377 164.752 281.168 1.00 171.63 ? 256 ASP E C   1 
ATOM   18220 O  O   . ASP G 1 277 ? 198.665 163.985 280.512 1.00 171.63 ? 256 ASP E O   1 
ATOM   18221 C  CB  . ASP G 1 277 ? 197.874 166.685 281.584 1.00 171.63 ? 256 ASP E CB  1 
ATOM   18222 C  CG  . ASP G 1 277 ? 196.495 166.172 281.249 1.00 171.63 ? 256 ASP E CG  1 
ATOM   18223 O  OD1 . ASP G 1 277 ? 196.103 165.131 281.817 1.00 171.63 ? 256 ASP E OD1 1 
ATOM   18224 O  OD2 . ASP G 1 277 ? 195.809 166.792 280.412 1.00 171.63 ? 256 ASP E OD2 1 
ATOM   18225 N  N   . GLN G 1 278 ? 200.689 164.858 280.954 1.00 172.70 ? 257 GLN E N   1 
ATOM   18226 C  CA  . GLN G 1 278 ? 201.339 163.896 280.073 1.00 172.70 ? 257 GLN E CA  1 
ATOM   18227 C  C   . GLN G 1 278 ? 201.567 162.552 280.749 1.00 172.70 ? 257 GLN E C   1 
ATOM   18228 O  O   . GLN G 1 278 ? 202.221 161.687 280.161 1.00 172.70 ? 257 GLN E O   1 
ATOM   18229 C  CB  . GLN G 1 278 ? 202.669 164.445 279.556 1.00 172.70 ? 257 GLN E CB  1 
ATOM   18230 C  CG  . GLN G 1 278 ? 202.531 165.541 278.521 1.00 172.70 ? 257 GLN E CG  1 
ATOM   18231 C  CD  . GLN G 1 278 ? 203.700 165.569 277.561 1.00 172.70 ? 257 GLN E CD  1 
ATOM   18232 O  OE1 . GLN G 1 278 ? 204.596 164.729 277.637 1.00 172.70 ? 257 GLN E OE1 1 
ATOM   18233 N  NE2 . GLN G 1 278 ? 203.698 166.534 276.649 1.00 172.70 ? 257 GLN E NE2 1 
ATOM   18234 N  N   . ASP G 1 279 ? 201.046 162.355 281.963 1.00 174.81 ? 258 ASP E N   1 
ATOM   18235 C  CA  . ASP G 1 279 ? 201.157 161.059 282.621 1.00 174.81 ? 258 ASP E CA  1 
ATOM   18236 C  C   . ASP G 1 279 ? 200.443 159.965 281.845 1.00 174.81 ? 258 ASP E C   1 
ATOM   18237 O  O   . ASP G 1 279 ? 200.851 158.801 281.910 1.00 174.81 ? 258 ASP E O   1 
ATOM   18238 C  CB  . ASP G 1 279 ? 200.592 161.150 284.038 1.00 174.81 ? 258 ASP E CB  1 
ATOM   18239 C  CG  . ASP G 1 279 ? 199.079 161.249 284.055 1.00 174.81 ? 258 ASP E CG  1 
ATOM   18240 O  OD1 . ASP G 1 279 ? 198.536 162.148 283.379 1.00 174.81 ? 258 ASP E OD1 1 
ATOM   18241 O  OD2 . ASP G 1 279 ? 198.433 160.437 284.748 1.00 174.81 ? 258 ASP E OD2 1 
ATOM   18242 N  N   . VAL G 1 280 ? 199.392 160.313 281.109 1.00 169.97 ? 259 VAL E N   1 
ATOM   18243 C  CA  . VAL G 1 280 ? 198.672 159.364 280.270 1.00 169.97 ? 259 VAL E CA  1 
ATOM   18244 C  C   . VAL G 1 280 ? 198.815 159.831 278.828 1.00 169.97 ? 259 VAL E C   1 
ATOM   18245 O  O   . VAL G 1 280 ? 198.420 159.134 277.886 1.00 169.97 ? 259 VAL E O   1 
ATOM   18246 C  CB  . VAL G 1 280 ? 197.197 159.251 280.701 1.00 169.97 ? 259 VAL E CB  1 
ATOM   18247 C  CG1 . VAL G 1 280 ? 196.418 160.485 280.276 1.00 169.97 ? 259 VAL E CG1 1 
ATOM   18248 C  CG2 . VAL G 1 280 ? 196.568 157.982 280.141 1.00 169.97 ? 259 VAL E CG2 1 
ATOM   18249 N  N   . LEU G 1 281 ? 199.399 161.015 278.655 1.00 170.75 ? 260 LEU E N   1 
ATOM   18250 C  CA  . LEU G 1 281 ? 199.624 161.613 277.345 1.00 170.75 ? 260 LEU E CA  1 
ATOM   18251 C  C   . LEU G 1 281 ? 201.105 161.904 277.133 1.00 170.75 ? 260 LEU E C   1 
ATOM   18252 O  O   . LEU G 1 281 ? 201.472 163.010 276.724 1.00 170.75 ? 260 LEU E O   1 
ATOM   18253 C  CB  . LEU G 1 281 ? 198.800 162.894 277.199 1.00 170.75 ? 260 LEU E CB  1 
ATOM   18254 C  CG  . LEU G 1 281 ? 197.329 162.801 277.606 1.00 170.75 ? 260 LEU E CG  1 
ATOM   18255 C  CD1 . LEU G 1 281 ? 196.609 164.102 277.303 1.00 170.75 ? 260 LEU E CD1 1 
ATOM   18256 C  CD2 . LEU G 1 281 ? 196.655 161.644 276.880 1.00 170.75 ? 260 LEU E CD2 1 
ATOM   18257 N  N   . ALA G 1 282 ? 201.962 160.925 277.428 1.00 168.06 ? 261 ALA E N   1 
ATOM   18258 C  CA  . ALA G 1 282 ? 203.406 161.128 277.403 1.00 168.06 ? 261 ALA E CA  1 
ATOM   18259 C  C   . ALA G 1 282 ? 203.901 161.590 276.040 1.00 168.06 ? 261 ALA E C   1 
ATOM   18260 O  O   . ALA G 1 282 ? 203.917 160.817 275.078 1.00 168.06 ? 261 ALA E O   1 
ATOM   18261 C  CB  . ALA G 1 282 ? 204.128 159.844 277.811 1.00 168.06 ? 261 ALA E CB  1 
ATOM   18262 N  N   . ALA G 1 283 ? 204.318 162.853 275.958 1.00 174.15 ? 262 ALA E N   1 
ATOM   18263 C  CA  . ALA G 1 283 ? 204.887 163.374 274.726 1.00 174.15 ? 262 ALA E CA  1 
ATOM   18264 C  C   . ALA G 1 283 ? 206.090 164.276 274.974 1.00 174.15 ? 262 ALA E C   1 
ATOM   18265 O  O   . ALA G 1 283 ? 206.655 164.803 274.008 1.00 174.15 ? 262 ALA E O   1 
ATOM   18266 C  CB  . ALA G 1 283 ? 203.825 164.129 273.922 1.00 174.15 ? 262 ALA E CB  1 
ATOM   18267 N  N   . ARG G 1 284 ? 206.516 164.457 276.225 1.00 178.60 ? 263 ARG E N   1 
ATOM   18268 C  CA  . ARG G 1 284 ? 207.668 165.304 276.510 1.00 178.60 ? 263 ARG E CA  1 
ATOM   18269 C  C   . ARG G 1 284 ? 208.993 164.660 276.133 1.00 178.60 ? 263 ARG E C   1 
ATOM   18270 O  O   . ARG G 1 284 ? 209.935 165.377 275.783 1.00 178.60 ? 263 ARG E O   1 
ATOM   18271 C  CB  . ARG G 1 284 ? 207.694 165.705 277.988 1.00 178.60 ? 263 ARG E CB  1 
ATOM   18272 C  CG  . ARG G 1 284 ? 208.514 166.962 278.244 1.00 178.60 ? 263 ARG E CG  1 
ATOM   18273 C  CD  . ARG G 1 284 ? 207.918 168.188 277.572 1.00 178.60 ? 263 ARG E CD  1 
ATOM   18274 N  NE  . ARG G 1 284 ? 208.965 169.093 277.111 1.00 178.60 ? 263 ARG E NE  1 
ATOM   18275 C  CZ  . ARG G 1 284 ? 208.763 170.149 276.334 1.00 178.60 ? 263 ARG E CZ  1 
ATOM   18276 N  NH1 . ARG G 1 284 ? 207.550 170.508 275.953 1.00 178.60 ? 263 ARG E NH1 1 
ATOM   18277 N  NH2 . ARG G 1 284 ? 209.807 170.862 275.925 1.00 178.60 ? 263 ARG E NH2 1 
ATOM   18278 N  N   . ALA G 1 285 ? 209.097 163.331 276.197 1.00 183.59 ? 264 ALA E N   1 
ATOM   18279 C  CA  . ALA G 1 285 ? 210.302 162.664 275.714 1.00 183.59 ? 264 ALA E CA  1 
ATOM   18280 C  C   . ALA G 1 285 ? 210.462 162.862 274.212 1.00 183.59 ? 264 ALA E C   1 
ATOM   18281 O  O   . ALA G 1 285 ? 211.577 163.048 273.706 1.00 183.59 ? 264 ALA E O   1 
ATOM   18282 C  CB  . ALA G 1 285 ? 210.256 161.177 276.066 1.00 183.59 ? 264 ALA E CB  1 
ATOM   18283 N  N   . GLU G 1 286 ? 209.345 162.820 273.482 1.00 178.99 ? 265 GLU E N   1 
ATOM   18284 C  CA  . GLU G 1 286 ? 209.366 163.157 272.066 1.00 178.99 ? 265 GLU E CA  1 
ATOM   18285 C  C   . GLU G 1 286 ? 209.999 164.520 271.837 1.00 178.99 ? 265 GLU E C   1 
ATOM   18286 O  O   . GLU G 1 286 ? 210.829 164.673 270.938 1.00 178.99 ? 265 GLU E O   1 
ATOM   18287 C  CB  . GLU G 1 286 ? 207.943 163.144 271.508 1.00 178.99 ? 265 GLU E CB  1 
ATOM   18288 C  CG  . GLU G 1 286 ? 207.282 161.773 271.406 1.00 178.99 ? 265 GLU E CG  1 
ATOM   18289 C  CD  . GLU G 1 286 ? 206.832 161.214 272.748 1.00 178.99 ? 265 GLU E CD  1 
ATOM   18290 O  OE1 . GLU G 1 286 ? 207.306 161.693 273.798 1.00 178.99 ? 265 GLU E OE1 1 
ATOM   18291 O  OE2 . GLU G 1 286 ? 205.981 160.301 272.754 1.00 178.99 ? 265 GLU E OE2 1 
ATOM   18292 N  N   . TYR G 1 287 ? 209.645 165.509 272.658 1.00 180.40 ? 266 TYR E N   1 
ATOM   18293 C  CA  . TYR G 1 287 ? 210.221 166.841 272.506 1.00 180.40 ? 266 TYR E CA  1 
ATOM   18294 C  C   . TYR G 1 287 ? 211.677 166.879 272.951 1.00 180.40 ? 266 TYR E C   1 
ATOM   18295 O  O   . TYR G 1 287 ? 212.483 167.618 272.378 1.00 180.40 ? 266 TYR E O   1 
ATOM   18296 C  CB  . TYR G 1 287 ? 209.395 167.869 273.279 1.00 180.40 ? 266 TYR E CB  1 
ATOM   18297 C  CG  . TYR G 1 287 ? 207.896 167.661 273.228 1.00 180.40 ? 266 TYR E CG  1 
ATOM   18298 C  CD1 . TYR G 1 287 ? 207.269 167.192 272.080 1.00 180.40 ? 266 TYR E CD1 1 
ATOM   18299 C  CD2 . TYR G 1 287 ? 207.107 167.938 274.329 1.00 180.40 ? 266 TYR E CD2 1 
ATOM   18300 C  CE1 . TYR G 1 287 ? 205.902 167.010 272.039 1.00 180.40 ? 266 TYR E CE1 1 
ATOM   18301 C  CE2 . TYR G 1 287 ? 205.747 167.756 274.300 1.00 180.40 ? 266 TYR E CE2 1 
ATOM   18302 C  CZ  . TYR G 1 287 ? 205.145 167.295 273.154 1.00 180.40 ? 266 TYR E CZ  1 
ATOM   18303 O  OH  . TYR G 1 287 ? 203.782 167.119 273.127 1.00 180.40 ? 266 TYR E OH  1 
ATOM   18304 N  N   . ILE G 1 288 ? 212.035 166.097 273.972 1.00 182.93 ? 267 ILE E N   1 
ATOM   18305 C  CA  . ILE G 1 288 ? 213.441 165.986 274.349 1.00 182.93 ? 267 ILE E CA  1 
ATOM   18306 C  C   . ILE G 1 288 ? 214.249 165.469 273.171 1.00 182.93 ? 267 ILE E C   1 
ATOM   18307 O  O   . ILE G 1 288 ? 215.427 165.808 273.008 1.00 182.93 ? 267 ILE E O   1 
ATOM   18308 C  CB  . ILE G 1 288 ? 213.599 165.090 275.594 1.00 182.93 ? 267 ILE E CB  1 
ATOM   18309 C  CG1 . ILE G 1 288 ? 212.903 165.727 276.796 1.00 182.93 ? 267 ILE E CG1 1 
ATOM   18310 C  CG2 . ILE G 1 288 ? 215.066 164.852 275.917 1.00 182.93 ? 267 ILE E CG2 1 
ATOM   18311 C  CD1 . ILE G 1 288 ? 212.389 164.726 277.808 1.00 182.93 ? 267 ILE E CD1 1 
ATOM   18312 N  N   . ARG G 1 289 ? 213.630 164.648 272.329 1.00 179.33 ? 268 ARG E N   1 
ATOM   18313 C  CA  . ARG G 1 289 ? 214.240 164.348 271.039 1.00 179.33 ? 268 ARG E CA  1 
ATOM   18314 C  C   . ARG G 1 289 ? 214.210 165.559 270.110 1.00 179.33 ? 268 ARG E C   1 
ATOM   18315 O  O   . ARG G 1 289 ? 215.235 165.910 269.519 1.00 179.33 ? 268 ARG E O   1 
ATOM   18316 C  CB  . ARG G 1 289 ? 213.552 163.146 270.394 1.00 179.33 ? 268 ARG E CB  1 
ATOM   18317 C  CG  . ARG G 1 289 ? 213.627 161.886 271.237 1.00 179.33 ? 268 ARG E CG  1 
ATOM   18318 C  CD  . ARG G 1 289 ? 212.295 161.168 271.294 1.00 179.33 ? 268 ARG E CD  1 
ATOM   18319 N  NE  . ARG G 1 289 ? 211.766 160.883 269.967 1.00 179.33 ? 268 ARG E NE  1 
ATOM   18320 C  CZ  . ARG G 1 289 ? 210.605 160.285 269.739 1.00 179.33 ? 268 ARG E CZ  1 
ATOM   18321 N  NH1 . ARG G 1 289 ? 209.832 159.877 270.731 1.00 179.33 ? 268 ARG E NH1 1 
ATOM   18322 N  NH2 . ARG G 1 289 ? 210.211 160.089 268.484 1.00 179.33 ? 268 ARG E NH2 1 
ATOM   18323 N  N   . LEU G 1 290 ? 213.055 166.219 269.985 1.00 180.20 ? 269 LEU E N   1 
ATOM   18324 C  CA  . LEU G 1 290 ? 212.935 167.363 269.082 1.00 180.20 ? 269 LEU E CA  1 
ATOM   18325 C  C   . LEU G 1 290 ? 213.710 168.569 269.600 1.00 180.20 ? 269 LEU E C   1 
ATOM   18326 O  O   . LEU G 1 290 ? 214.521 169.164 268.882 1.00 180.20 ? 269 LEU E O   1 
ATOM   18327 C  CB  . LEU G 1 290 ? 211.462 167.728 268.883 1.00 180.20 ? 269 LEU E CB  1 
ATOM   18328 C  CG  . LEU G 1 290 ? 210.687 167.059 267.746 1.00 180.20 ? 269 LEU E CG  1 
ATOM   18329 C  CD1 . LEU G 1 290 ? 211.445 167.152 266.430 1.00 180.20 ? 269 LEU E CD1 1 
ATOM   18330 C  CD2 . LEU G 1 290 ? 210.372 165.620 268.083 1.00 180.20 ? 269 LEU E CD2 1 
ATOM   18331 N  N   . ALA G 1 291 ? 213.447 168.961 270.841 1.00 183.48 ? 270 ALA E N   1 
ATOM   18332 C  CA  . ALA G 1 291 ? 214.072 170.098 271.483 1.00 183.48 ? 270 ALA E CA  1 
ATOM   18333 C  C   . ALA G 1 291 ? 215.168 169.587 272.417 1.00 183.48 ? 270 ALA E C   1 
ATOM   18334 O  O   . ALA G 1 291 ? 215.549 168.410 272.356 1.00 183.48 ? 270 ALA E O   1 
ATOM   18335 C  CB  . ALA G 1 291 ? 213.002 170.922 272.205 1.00 183.48 ? 270 ALA E CB  1 
ATOM   18336 N  N   . GLU G 1 292 ? 215.699 170.482 273.251 1.00 185.59 ? 271 GLU E N   1 
ATOM   18337 C  CA  . GLU G 1 292 ? 216.600 170.108 274.335 1.00 185.59 ? 271 GLU E CA  1 
ATOM   18338 C  C   . GLU G 1 292 ? 217.886 169.471 273.827 1.00 185.59 ? 271 GLU E C   1 
ATOM   18339 O  O   . GLU G 1 292 ? 218.503 169.974 272.890 1.00 185.59 ? 271 GLU E O   1 
ATOM   18340 C  CB  . GLU G 1 292 ? 215.895 169.165 275.313 1.00 185.59 ? 271 GLU E CB  1 
ATOM   18341 C  CG  . GLU G 1 292 ? 215.240 169.873 276.483 1.00 185.59 ? 271 GLU E CG  1 
ATOM   18342 C  CD  . GLU G 1 292 ? 215.463 169.149 277.793 1.00 185.59 ? 271 GLU E CD  1 
ATOM   18343 O  OE1 . GLU G 1 292 ? 215.588 167.907 277.769 1.00 185.59 ? 271 GLU E OE1 1 
ATOM   18344 O  OE2 . GLU G 1 292 ? 215.519 169.820 278.846 1.00 185.59 ? 271 GLU E OE2 1 
ATOM   18345 N  N   . SER G 1 293 ? 218.305 168.367 274.441 1.00 189.43 ? 272 SER E N   1 
ATOM   18346 C  CA  . SER G 1 293 ? 219.649 167.856 274.193 1.00 189.43 ? 272 SER E CA  1 
ATOM   18347 C  C   . SER G 1 293 ? 219.828 167.383 272.752 1.00 189.43 ? 272 SER E C   1 
ATOM   18348 O  O   . SER G 1 293 ? 220.743 167.826 272.050 1.00 189.43 ? 272 SER E O   1 
ATOM   18349 C  CB  . SER G 1 293 ? 219.957 166.732 275.182 1.00 189.43 ? 272 SER E CB  1 
ATOM   18350 O  OG  . SER G 1 293 ? 219.921 167.223 276.510 1.00 189.43 ? 272 SER E OG  1 
ATOM   18351 N  N   . LEU G 1 294 ? 218.950 166.493 272.282 1.00 179.94 ? 273 LEU E N   1 
ATOM   18352 C  CA  . LEU G 1 294 ? 219.205 165.827 271.008 1.00 179.94 ? 273 LEU E CA  1 
ATOM   18353 C  C   . LEU G 1 294 ? 218.975 166.770 269.832 1.00 179.94 ? 273 LEU E C   1 
ATOM   18354 O  O   . LEU G 1 294 ? 219.706 166.715 268.834 1.00 179.94 ? 273 LEU E O   1 
ATOM   18355 C  CB  . LEU G 1 294 ? 218.341 164.571 270.903 1.00 179.94 ? 273 LEU E CB  1 
ATOM   18356 C  CG  . LEU G 1 294 ? 218.298 163.817 269.578 1.00 179.94 ? 273 LEU E CG  1 
ATOM   18357 C  CD1 . LEU G 1 294 ? 219.601 163.070 269.369 1.00 179.94 ? 273 LEU E CD1 1 
ATOM   18358 C  CD2 . LEU G 1 294 ? 217.149 162.833 269.611 1.00 179.94 ? 273 LEU E CD2 1 
ATOM   18359 N  N   . TRP G 1 295 ? 217.959 167.625 269.932 1.00 178.31 ? 274 TRP E N   1 
ATOM   18360 C  CA  . TRP G 1 295 ? 217.720 168.750 269.031 1.00 178.31 ? 274 TRP E CA  1 
ATOM   18361 C  C   . TRP G 1 295 ? 217.278 168.374 267.618 1.00 178.31 ? 274 TRP E C   1 
ATOM   18362 O  O   . TRP G 1 295 ? 216.852 169.261 266.872 1.00 178.31 ? 274 TRP E O   1 
ATOM   18363 C  CB  . TRP G 1 295 ? 218.978 169.622 268.906 1.00 178.31 ? 274 TRP E CB  1 
ATOM   18364 C  CG  . TRP G 1 295 ? 219.250 170.587 270.024 1.00 178.31 ? 274 TRP E CG  1 
ATOM   18365 C  CD1 . TRP G 1 295 ? 220.401 170.695 270.752 1.00 178.31 ? 274 TRP E CD1 1 
ATOM   18366 C  CD2 . TRP G 1 295 ? 218.371 171.606 270.514 1.00 178.31 ? 274 TRP E CD2 1 
ATOM   18367 N  NE1 . TRP G 1 295 ? 220.285 171.708 271.675 1.00 178.31 ? 274 TRP E NE1 1 
ATOM   18368 C  CE2 . TRP G 1 295 ? 219.052 172.290 271.544 1.00 178.31 ? 274 TRP E CE2 1 
ATOM   18369 C  CE3 . TRP G 1 295 ? 217.070 172.003 270.188 1.00 178.31 ? 274 TRP E CE3 1 
ATOM   18370 C  CZ2 . TRP G 1 295 ? 218.469 173.336 272.256 1.00 178.31 ? 274 TRP E CZ2 1 
ATOM   18371 C  CZ3 . TRP G 1 295 ? 216.498 173.046 270.889 1.00 178.31 ? 274 TRP E CZ3 1 
ATOM   18372 C  CH2 . TRP G 1 295 ? 217.196 173.702 271.911 1.00 178.31 ? 274 TRP E CH2 1 
ATOM   18373 N  N   . ARG G 1 296 ? 217.329 167.087 267.247 1.00 176.30 ? 275 ARG E N   1 
ATOM   18374 C  CA  . ARG G 1 296 ? 217.062 166.677 265.866 1.00 176.30 ? 275 ARG E CA  1 
ATOM   18375 C  C   . ARG G 1 296 ? 217.723 167.562 264.816 1.00 176.30 ? 275 ARG E C   1 
ATOM   18376 O  O   . ARG G 1 296 ? 217.053 168.027 263.889 1.00 176.30 ? 275 ARG E O   1 
ATOM   18377 C  CB  . ARG G 1 296 ? 215.553 166.656 265.620 1.00 176.30 ? 275 ARG E CB  1 
ATOM   18378 C  CG  . ARG G 1 296 ? 214.712 165.656 266.415 1.00 176.30 ? 275 ARG E CG  1 
ATOM   18379 C  CD  . ARG G 1 296 ? 215.297 164.290 266.831 1.00 176.30 ? 275 ARG E CD  1 
ATOM   18380 N  NE  . ARG G 1 296 ? 215.918 163.543 265.738 1.00 176.30 ? 275 ARG E NE  1 
ATOM   18381 C  CZ  . ARG G 1 296 ? 217.215 163.430 265.490 1.00 176.30 ? 275 ARG E CZ  1 
ATOM   18382 N  NH1 . ARG G 1 296 ? 218.128 163.779 266.384 1.00 176.30 ? 275 ARG E NH1 1 
ATOM   18383 N  NH2 . ARG G 1 296 ? 217.605 162.889 264.341 1.00 176.30 ? 275 ARG E NH2 1 
ATOM   18384 N  N   . GLY G 1 297 ? 219.025 167.798 264.937 1.00 179.11 ? 276 GLY E N   1 
ATOM   18385 C  CA  . GLY G 1 297 ? 219.695 168.619 263.947 1.00 179.11 ? 276 GLY E CA  1 
ATOM   18386 C  C   . GLY G 1 297 ? 219.675 167.971 262.580 1.00 179.11 ? 276 GLY E C   1 
ATOM   18387 O  O   . GLY G 1 297 ? 219.003 168.454 261.663 1.00 179.11 ? 276 GLY E O   1 
ATOM   18388 N  N   . LEU G 1 298 ? 220.383 166.849 262.460 1.00 184.32 ? 277 LEU E N   1 
ATOM   18389 C  CA  . LEU G 1 298 ? 220.418 166.035 261.251 1.00 184.32 ? 277 LEU E CA  1 
ATOM   18390 C  C   . LEU G 1 298 ? 220.583 166.898 260.005 1.00 184.32 ? 277 LEU E C   1 
ATOM   18391 O  O   . LEU G 1 298 ? 221.514 167.705 259.911 1.00 184.32 ? 277 LEU E O   1 
ATOM   18392 C  CB  . LEU G 1 298 ? 219.139 165.201 261.156 1.00 184.32 ? 277 LEU E CB  1 
ATOM   18393 C  CG  . LEU G 1 298 ? 219.261 163.845 260.465 1.00 184.32 ? 277 LEU E CG  1 
ATOM   18394 C  CD1 . LEU G 1 298 ? 219.964 162.871 261.392 1.00 184.32 ? 277 LEU E CD1 1 
ATOM   18395 C  CD2 . LEU G 1 298 ? 217.908 163.310 260.036 1.00 184.32 ? 277 LEU E CD2 1 
ATOM   18396 N  N   . ASP G 1 299 ? 219.687 166.716 259.048 1.00 192.20 ? 278 ASP E N   1 
ATOM   18397 C  CA  . ASP G 1 299 ? 219.452 167.623 257.943 1.00 192.20 ? 278 ASP E CA  1 
ATOM   18398 C  C   . ASP G 1 299 ? 218.125 168.341 258.160 1.00 192.20 ? 278 ASP E C   1 
ATOM   18399 O  O   . ASP G 1 299 ? 217.357 167.972 259.055 1.00 192.20 ? 278 ASP E O   1 
ATOM   18400 C  CB  . ASP G 1 299 ? 219.428 166.854 256.615 1.00 192.20 ? 278 ASP E CB  1 
ATOM   18401 C  CG  . ASP G 1 299 ? 218.126 166.110 256.392 1.00 192.20 ? 278 ASP E CG  1 
ATOM   18402 O  OD1 . ASP G 1 299 ? 217.539 165.608 257.375 1.00 192.20 ? 278 ASP E OD1 1 
ATOM   18403 O  OD2 . ASP G 1 299 ? 217.690 166.031 255.225 1.00 192.20 ? 278 ASP E OD2 1 
ATOM   18404 N  N   . PRO G 1 300 ? 217.808 169.370 257.365 1.00 190.10 ? 279 PRO E N   1 
ATOM   18405 C  CA  . PRO G 1 300 ? 216.508 170.029 257.553 1.00 190.10 ? 279 PRO E CA  1 
ATOM   18406 C  C   . PRO G 1 300 ? 215.359 169.216 256.979 1.00 190.10 ? 279 PRO E C   1 
ATOM   18407 O  O   . PRO G 1 300 ? 214.428 169.774 256.391 1.00 190.10 ? 279 PRO E O   1 
ATOM   18408 C  CB  . PRO G 1 300 ? 216.678 171.359 256.808 1.00 190.10 ? 279 PRO E CB  1 
ATOM   18409 C  CG  . PRO G 1 300 ? 217.731 171.077 255.791 1.00 190.10 ? 279 PRO E CG  1 
ATOM   18410 C  CD  . PRO G 1 300 ? 218.689 170.155 256.481 1.00 190.10 ? 279 PRO E CD  1 
ATOM   18411 N  N   . ILE G 1 301 ? 215.404 167.902 257.205 1.00 188.23 ? 280 ILE E N   1 
ATOM   18412 C  CA  . ILE G 1 301 ? 214.390 166.935 256.791 1.00 188.23 ? 280 ILE E CA  1 
ATOM   18413 C  C   . ILE G 1 301 ? 213.870 167.239 255.389 1.00 188.23 ? 280 ILE E C   1 
ATOM   18414 O  O   . ILE G 1 301 ? 212.656 167.315 255.167 1.00 188.23 ? 280 ILE E O   1 
ATOM   18415 C  CB  . ILE G 1 301 ? 213.250 166.885 257.824 1.00 188.23 ? 280 ILE E CB  1 
ATOM   18416 C  CG1 . ILE G 1 301 ? 213.836 166.958 259.235 1.00 188.23 ? 280 ILE E CG1 1 
ATOM   18417 C  CG2 . ILE G 1 301 ? 212.460 165.592 257.689 1.00 188.23 ? 280 ILE E CG2 1 
ATOM   18418 C  CD1 . ILE G 1 301 ? 212.808 166.949 260.332 1.00 188.23 ? 280 ILE E CD1 1 
ATOM   18419 N  N   . ASP G 1 302 ? 214.798 167.441 254.446 1.00 191.55 ? 281 ASP E N   1 
ATOM   18420 C  CA  . ASP G 1 302 ? 214.593 167.520 253.000 1.00 191.55 ? 281 ASP E CA  1 
ATOM   18421 C  C   . ASP G 1 302 ? 213.276 168.175 252.598 1.00 191.55 ? 281 ASP E C   1 
ATOM   18422 O  O   . ASP G 1 302 ? 212.410 167.508 252.018 1.00 191.55 ? 281 ASP E O   1 
ATOM   18423 C  CB  . ASP G 1 302 ? 214.675 166.118 252.398 1.00 191.55 ? 281 ASP E CB  1 
ATOM   18424 C  CG  . ASP G 1 302 ? 215.824 165.315 252.962 1.00 191.55 ? 281 ASP E CG  1 
ATOM   18425 O  OD1 . ASP G 1 302 ? 216.962 165.482 252.478 1.00 191.55 ? 281 ASP E OD1 1 
ATOM   18426 O  OD2 . ASP G 1 302 ? 215.594 164.525 253.900 1.00 191.55 ? 281 ASP E OD2 1 
ATOM   18427 N  N   . PRO G 1 303 ? 213.081 169.460 252.883 1.00 189.68 ? 282 PRO E N   1 
ATOM   18428 C  CA  . PRO G 1 303 ? 211.812 170.102 252.530 1.00 189.68 ? 282 PRO E CA  1 
ATOM   18429 C  C   . PRO G 1 303 ? 211.652 170.213 251.023 1.00 189.68 ? 282 PRO E C   1 
ATOM   18430 O  O   . PRO G 1 303 ? 212.616 170.437 250.286 1.00 189.68 ? 282 PRO E O   1 
ATOM   18431 C  CB  . PRO G 1 303 ? 211.926 171.484 253.179 1.00 189.68 ? 282 PRO E CB  1 
ATOM   18432 C  CG  . PRO G 1 303 ? 213.386 171.762 253.154 1.00 189.68 ? 282 PRO E CG  1 
ATOM   18433 C  CD  . PRO G 1 303 ? 214.065 170.434 253.385 1.00 189.68 ? 282 PRO E CD  1 
ATOM   18434 N  N   . HIS G 1 304 ? 210.410 170.061 250.567 1.00 172.28 ? 283 HIS E N   1 
ATOM   18435 C  CA  . HIS G 1 304 ? 210.124 170.083 249.135 1.00 172.28 ? 283 HIS E CA  1 
ATOM   18436 C  C   . HIS G 1 304 ? 208.684 170.541 248.960 1.00 172.28 ? 283 HIS E C   1 
ATOM   18437 O  O   . HIS G 1 304 ? 207.764 169.732 249.100 1.00 172.28 ? 283 HIS E O   1 
ATOM   18438 C  CB  . HIS G 1 304 ? 210.336 168.702 248.522 1.00 172.28 ? 283 HIS E CB  1 
ATOM   18439 C  CG  . HIS G 1 304 ? 211.773 168.299 248.416 1.00 172.28 ? 283 HIS E CG  1 
ATOM   18440 N  ND1 . HIS G 1 304 ? 212.444 167.676 249.445 1.00 172.28 ? 283 HIS E ND1 1 
ATOM   18441 C  CD2 . HIS G 1 304 ? 212.671 168.442 247.413 1.00 172.28 ? 283 HIS E CD2 1 
ATOM   18442 C  CE1 . HIS G 1 304 ? 213.691 167.443 249.078 1.00 172.28 ? 283 HIS E CE1 1 
ATOM   18443 N  NE2 . HIS G 1 304 ? 213.855 167.899 247.850 1.00 172.28 ? 283 HIS E NE2 1 
ATOM   18444 N  N   . SER G 1 305 ? 208.484 171.819 248.654 1.00 149.94 ? 284 SER E N   1 
ATOM   18445 C  CA  . SER G 1 305 ? 207.136 172.330 248.452 1.00 149.94 ? 284 SER E CA  1 
ATOM   18446 C  C   . SER G 1 305 ? 206.576 171.839 247.124 1.00 149.94 ? 284 SER E C   1 
ATOM   18447 O  O   . SER G 1 305 ? 207.288 171.768 246.120 1.00 149.94 ? 284 SER E O   1 
ATOM   18448 C  CB  . SER G 1 305 ? 207.126 173.856 248.491 1.00 149.94 ? 284 SER E CB  1 
ATOM   18449 O  OG  . SER G 1 305 ? 205.814 174.349 248.689 1.00 149.94 ? 284 SER E OG  1 
ATOM   18450 N  N   . LEU G 1 306 ? 205.295 171.502 247.124 1.00 140.14 ? 285 LEU E N   1 
ATOM   18451 C  CA  . LEU G 1 306 ? 204.614 171.008 245.943 1.00 140.14 ? 285 LEU E CA  1 
ATOM   18452 C  C   . LEU G 1 306 ? 203.658 172.053 245.391 1.00 140.14 ? 285 LEU E C   1 
ATOM   18453 O  O   . LEU G 1 306 ? 202.976 172.750 246.148 1.00 140.14 ? 285 LEU E O   1 
ATOM   18454 C  CB  . LEU G 1 306 ? 203.826 169.731 246.260 1.00 140.14 ? 285 LEU E CB  1 
ATOM   18455 C  CG  . LEU G 1 306 ? 204.585 168.591 246.931 1.00 140.14 ? 285 LEU E CG  1 
ATOM   18456 C  CD1 . LEU G 1 306 ? 203.641 167.441 247.228 1.00 140.14 ? 285 LEU E CD1 1 
ATOM   18457 C  CD2 . LEU G 1 306 ? 205.732 168.133 246.053 1.00 140.14 ? 285 LEU E CD2 1 
ATOM   18458 N  N   . PRO G 1 307 ? 203.584 172.193 244.070 1.00 131.02 ? 286 PRO E N   1 
ATOM   18459 C  CA  . PRO G 1 307 ? 202.587 173.098 243.488 1.00 131.02 ? 286 PRO E CA  1 
ATOM   18460 C  C   . PRO G 1 307 ? 201.166 172.606 243.727 1.00 131.02 ? 286 PRO E C   1 
ATOM   18461 O  O   . PRO G 1 307 ? 200.934 171.592 244.388 1.00 131.02 ? 286 PRO E O   1 
ATOM   18462 C  CB  . PRO G 1 307 ? 202.943 173.117 241.995 1.00 131.02 ? 286 PRO E CB  1 
ATOM   18463 C  CG  . PRO G 1 307 ? 203.934 172.016 241.787 1.00 131.02 ? 286 PRO E CG  1 
ATOM   18464 C  CD  . PRO G 1 307 ? 204.606 171.784 243.095 1.00 131.02 ? 286 PRO E CD  1 
ATOM   18465 N  N   . ASP G 1 308 ? 200.206 173.353 243.180 1.00 125.37 ? 287 ASP E N   1 
ATOM   18466 C  CA  . ASP G 1 308 ? 198.804 173.167 243.538 1.00 125.37 ? 287 ASP E CA  1 
ATOM   18467 C  C   . ASP G 1 308 ? 198.269 171.783 243.189 1.00 125.37 ? 287 ASP E C   1 
ATOM   18468 O  O   . ASP G 1 308 ? 197.509 171.189 243.958 1.00 125.37 ? 287 ASP E O   1 
ATOM   18469 C  CB  . ASP G 1 308 ? 197.959 174.256 242.869 1.00 125.37 ? 287 ASP E CB  1 
ATOM   18470 C  CG  . ASP G 1 308 ? 197.589 173.920 241.436 1.00 125.37 ? 287 ASP E CG  1 
ATOM   18471 O  OD1 . ASP G 1 308 ? 196.592 173.198 241.223 1.00 125.37 ? 287 ASP E OD1 1 
ATOM   18472 O  OD2 . ASP G 1 308 ? 198.300 174.383 240.520 1.00 125.37 ? 287 ASP E OD2 1 
ATOM   18473 N  N   . ARG G 1 309 ? 198.639 171.251 242.025 1.00 127.37 ? 288 ARG E N   1 
ATOM   18474 C  CA  . ARG G 1 309 ? 198.042 169.993 241.592 1.00 127.37 ? 288 ARG E CA  1 
ATOM   18475 C  C   . ARG G 1 309 ? 198.461 168.834 242.486 1.00 127.37 ? 288 ARG E C   1 
ATOM   18476 O  O   . ARG G 1 309 ? 197.651 167.948 242.778 1.00 127.37 ? 288 ARG E O   1 
ATOM   18477 C  CB  . ARG G 1 309 ? 198.412 169.710 240.138 1.00 127.37 ? 288 ARG E CB  1 
ATOM   18478 N  N   . GLU G 1 310 ? 199.714 168.826 242.936 1.00 127.32 ? 289 GLU E N   1 
ATOM   18479 C  CA  . GLU G 1 310 ? 200.215 167.702 243.717 1.00 127.32 ? 289 GLU E CA  1 
ATOM   18480 C  C   . GLU G 1 310 ? 199.891 167.872 245.193 1.00 127.32 ? 289 GLU E C   1 
ATOM   18481 O  O   . GLU G 1 310 ? 199.857 166.889 245.941 1.00 127.32 ? 289 GLU E O   1 
ATOM   18482 C  CB  . GLU G 1 310 ? 201.722 167.532 243.514 1.00 127.32 ? 289 GLU E CB  1 
ATOM   18483 C  CG  . GLU G 1 310 ? 202.245 167.703 242.084 1.00 127.32 ? 289 GLU E CG  1 
ATOM   18484 C  CD  . GLU G 1 310 ? 202.023 169.089 241.532 1.00 127.32 ? 289 GLU E CD  1 
ATOM   18485 O  OE1 . GLU G 1 310 ? 201.850 169.237 240.306 1.00 127.32 ? 289 GLU E OE1 1 
ATOM   18486 O  OE2 . GLU G 1 310 ? 201.919 170.018 242.351 1.00 127.32 ? 289 GLU E OE2 1 
ATOM   18487 N  N   . ILE G 1 311 ? 199.648 169.109 245.635 1.00 126.01 ? 290 ILE E N   1 
ATOM   18488 C  CA  . ILE G 1 311 ? 199.075 169.289 246.959 1.00 126.01 ? 290 ILE E CA  1 
ATOM   18489 C  C   . ILE G 1 311 ? 197.629 168.828 246.961 1.00 126.01 ? 290 ILE E C   1 
ATOM   18490 O  O   . ILE G 1 311 ? 197.021 168.688 248.027 1.00 126.01 ? 290 ILE E O   1 
ATOM   18491 C  CB  . ILE G 1 311 ? 199.203 170.747 247.437 1.00 126.01 ? 290 ILE E CB  1 
ATOM   18492 C  CG1 . ILE G 1 311 ? 199.174 170.806 248.963 1.00 126.01 ? 290 ILE E CG1 1 
ATOM   18493 C  CG2 . ILE G 1 311 ? 198.063 171.577 246.913 1.00 126.01 ? 290 ILE E CG2 1 
ATOM   18494 C  CD1 . ILE G 1 311 ? 200.285 170.046 249.628 1.00 126.01 ? 290 ILE E CD1 1 
ATOM   18495 N  N   . PHE G 1 312 ? 197.060 168.581 245.782 1.00 119.03 ? 291 PHE E N   1 
ATOM   18496 C  CA  . PHE G 1 312 ? 195.770 167.919 245.656 1.00 119.03 ? 291 PHE E CA  1 
ATOM   18497 C  C   . PHE G 1 312 ? 195.904 166.408 245.554 1.00 119.03 ? 291 PHE E C   1 
ATOM   18498 O  O   . PHE G 1 312 ? 195.038 165.752 244.961 1.00 119.03 ? 291 PHE E O   1 
ATOM   18499 C  CB  . PHE G 1 312 ? 195.013 168.462 244.447 1.00 119.03 ? 291 PHE E CB  1 
ATOM   18500 C  CG  . PHE G 1 312 ? 193.600 168.845 244.747 1.00 119.03 ? 291 PHE E CG  1 
ATOM   18501 C  CD1 . PHE G 1 312 ? 193.322 169.914 245.580 1.00 119.03 ? 291 PHE E CD1 1 
ATOM   18502 C  CD2 . PHE G 1 312 ? 192.548 168.125 244.215 1.00 119.03 ? 291 PHE E CD2 1 
ATOM   18503 C  CE1 . PHE G 1 312 ? 192.020 170.268 245.863 1.00 119.03 ? 291 PHE E CE1 1 
ATOM   18504 C  CE2 . PHE G 1 312 ? 191.245 168.472 244.494 1.00 119.03 ? 291 PHE E CE2 1 
ATOM   18505 C  CZ  . PHE G 1 312 ? 190.979 169.544 245.321 1.00 119.03 ? 291 PHE E CZ  1 
ATOM   18506 N  N   . GLU G 1 313 ? 196.978 165.838 246.108 1.00 121.39 ? 292 GLU E N   1 
ATOM   18507 C  CA  . GLU G 1 313 ? 197.152 164.390 246.078 1.00 121.39 ? 292 GLU E CA  1 
ATOM   18508 C  C   . GLU G 1 313 ? 196.020 163.677 246.802 1.00 121.39 ? 292 GLU E C   1 
ATOM   18509 O  O   . GLU G 1 313 ? 195.724 162.516 246.504 1.00 121.39 ? 292 GLU E O   1 
ATOM   18510 C  CB  . GLU G 1 313 ? 198.502 164.013 246.689 1.00 121.39 ? 292 GLU E CB  1 
ATOM   18511 C  CG  . GLU G 1 313 ? 198.476 163.820 248.197 1.00 121.39 ? 292 GLU E CG  1 
ATOM   18512 C  CD  . GLU G 1 313 ? 198.024 165.065 248.938 1.00 121.39 ? 292 GLU E CD  1 
ATOM   18513 O  OE1 . GLU G 1 313 ? 198.334 166.180 248.471 1.00 121.39 ? 292 GLU E OE1 1 
ATOM   18514 O  OE2 . GLU G 1 313 ? 197.342 164.927 249.975 1.00 121.39 ? 292 GLU E OE2 1 
ATOM   18515 N  N   . LEU G 1 314 ? 195.379 164.351 247.746 1.00 118.21 ? 293 LEU E N   1 
ATOM   18516 C  CA  . LEU G 1 314 ? 194.159 163.871 248.368 1.00 118.21 ? 293 LEU E CA  1 
ATOM   18517 C  C   . LEU G 1 314 ? 192.980 164.568 247.704 1.00 118.21 ? 293 LEU E C   1 
ATOM   18518 O  O   . LEU G 1 314 ? 193.133 165.632 247.099 1.00 118.21 ? 293 LEU E O   1 
ATOM   18519 C  CB  . LEU G 1 314 ? 194.176 164.138 249.877 1.00 118.21 ? 293 LEU E CB  1 
ATOM   18520 C  CG  . LEU G 1 314 ? 192.986 163.714 250.743 1.00 118.21 ? 293 LEU E CG  1 
ATOM   18521 C  CD1 . LEU G 1 314 ? 193.453 162.859 251.904 1.00 118.21 ? 293 LEU E CD1 1 
ATOM   18522 C  CD2 . LEU G 1 314 ? 192.230 164.929 251.252 1.00 118.21 ? 293 LEU E CD2 1 
ATOM   18523 N  N   . LEU G 1 315 ? 191.801 163.951 247.807 1.00 115.78 ? 294 LEU E N   1 
ATOM   18524 C  CA  . LEU G 1 315 ? 190.616 164.481 247.143 1.00 115.78 ? 294 LEU E CA  1 
ATOM   18525 C  C   . LEU G 1 315 ? 190.371 165.940 247.512 1.00 115.78 ? 294 LEU E C   1 
ATOM   18526 O  O   . LEU G 1 315 ? 189.944 166.742 246.676 1.00 115.78 ? 294 LEU E O   1 
ATOM   18527 C  CB  . LEU G 1 315 ? 189.395 163.620 247.484 1.00 115.78 ? 294 LEU E CB  1 
ATOM   18528 C  CG  . LEU G 1 315 ? 188.981 163.460 248.949 1.00 115.78 ? 294 LEU E CG  1 
ATOM   18529 C  CD1 . LEU G 1 315 ? 187.482 163.250 249.046 1.00 115.78 ? 294 LEU E CD1 1 
ATOM   18530 C  CD2 . LEU G 1 315 ? 189.714 162.305 249.611 1.00 115.78 ? 294 LEU E CD2 1 
ATOM   18531 N  N   . GLY G 1 316 ? 190.652 166.301 248.760 1.00 119.99 ? 295 GLY E N   1 
ATOM   18532 C  CA  . GLY G 1 316 ? 190.559 167.678 249.210 1.00 119.99 ? 295 GLY E CA  1 
ATOM   18533 C  C   . GLY G 1 316 ? 189.215 168.338 248.979 1.00 119.99 ? 295 GLY E C   1 
ATOM   18534 O  O   . GLY G 1 316 ? 189.057 169.128 248.047 1.00 119.99 ? 295 GLY E O   1 
ATOM   18535 N  N   . THR H 1 50  ? 179.110 201.047 239.824 1.00 129.33 ? 29  THR F N   1 
ATOM   18536 C  CA  . THR H 1 50  ? 179.034 199.623 239.526 1.00 129.33 ? 29  THR F CA  1 
ATOM   18537 C  C   . THR H 1 50  ? 177.704 199.278 238.871 1.00 129.33 ? 29  THR F C   1 
ATOM   18538 O  O   . THR H 1 50  ? 176.856 200.146 238.675 1.00 129.33 ? 29  THR F O   1 
ATOM   18539 C  CB  . THR H 1 50  ? 179.213 198.767 240.795 1.00 129.33 ? 29  THR F CB  1 
ATOM   18540 O  OG1 . THR H 1 50  ? 177.961 198.655 241.483 1.00 129.33 ? 29  THR F OG1 1 
ATOM   18541 C  CG2 . THR H 1 50  ? 180.239 199.397 241.724 1.00 129.33 ? 29  THR F CG2 1 
ATOM   18542 N  N   . GLY H 1 51  ? 177.529 198.007 238.526 1.00 142.00 ? 30  GLY F N   1 
ATOM   18543 C  CA  . GLY H 1 51  ? 176.307 197.570 237.885 1.00 142.00 ? 30  GLY F CA  1 
ATOM   18544 C  C   . GLY H 1 51  ? 175.846 196.201 238.337 1.00 142.00 ? 30  GLY F C   1 
ATOM   18545 O  O   . GLY H 1 51  ? 175.115 195.516 237.615 1.00 142.00 ? 30  GLY F O   1 
ATOM   18546 N  N   . ALA H 1 52  ? 176.273 195.786 239.525 1.00 109.69 ? 31  ALA F N   1 
ATOM   18547 C  CA  . ALA H 1 52  ? 175.890 194.489 240.062 1.00 109.69 ? 31  ALA F CA  1 
ATOM   18548 C  C   . ALA H 1 52  ? 176.087 194.510 241.568 1.00 109.69 ? 31  ALA F C   1 
ATOM   18549 O  O   . ALA H 1 52  ? 176.770 195.379 242.115 1.00 109.69 ? 31  ALA F O   1 
ATOM   18550 C  CB  . ALA H 1 52  ? 176.697 193.359 239.421 1.00 109.69 ? 31  ALA F CB  1 
ATOM   18551 N  N   . LYS H 1 53  ? 175.481 193.534 242.236 1.00 96.22  ? 32  LYS F N   1 
ATOM   18552 C  CA  . LYS H 1 53  ? 175.622 193.386 243.682 1.00 96.22  ? 32  LYS F CA  1 
ATOM   18553 C  C   . LYS H 1 53  ? 176.982 192.756 243.950 1.00 96.22  ? 32  LYS F C   1 
ATOM   18554 O  O   . LYS H 1 53  ? 177.131 191.535 243.993 1.00 96.22  ? 32  LYS F O   1 
ATOM   18555 C  CB  . LYS H 1 53  ? 174.487 192.544 244.248 1.00 96.22  ? 32  LYS F CB  1 
ATOM   18556 C  CG  . LYS H 1 53  ? 173.115 193.188 244.142 1.00 96.22  ? 32  LYS F CG  1 
ATOM   18557 C  CD  . LYS H 1 53  ? 172.564 193.568 245.506 1.00 96.22  ? 32  LYS F CD  1 
ATOM   18558 C  CE  . LYS H 1 53  ? 171.244 194.310 245.374 1.00 96.22  ? 32  LYS F CE  1 
ATOM   18559 N  NZ  . LYS H 1 53  ? 170.096 193.380 245.199 1.00 96.22  ? 32  LYS F NZ  1 
ATOM   18560 N  N   . VAL H 1 54  ? 177.996 193.602 244.126 1.00 92.56  ? 33  VAL F N   1 
ATOM   18561 C  CA  . VAL H 1 54  ? 179.362 193.115 244.262 1.00 92.56  ? 33  VAL F CA  1 
ATOM   18562 C  C   . VAL H 1 54  ? 179.570 192.660 245.697 1.00 92.56  ? 33  VAL F C   1 
ATOM   18563 O  O   . VAL H 1 54  ? 180.027 193.431 246.547 1.00 92.56  ? 33  VAL F O   1 
ATOM   18564 C  CB  . VAL H 1 54  ? 180.386 194.194 243.874 1.00 92.56  ? 33  VAL F CB  1 
ATOM   18565 C  CG1 . VAL H 1 54  ? 181.796 193.683 244.087 1.00 92.56  ? 33  VAL F CG1 1 
ATOM   18566 C  CG2 . VAL H 1 54  ? 180.181 194.630 242.442 1.00 92.56  ? 33  VAL F CG2 1 
ATOM   18567 N  N   . PHE H 1 55  ? 179.244 191.406 245.974 1.00 91.17  ? 34  PHE F N   1 
ATOM   18568 C  CA  . PHE H 1 55  ? 179.385 190.872 247.316 1.00 91.17  ? 34  PHE F CA  1 
ATOM   18569 C  C   . PHE H 1 55  ? 180.834 190.505 247.583 1.00 91.17  ? 34  PHE F C   1 
ATOM   18570 O  O   . PHE H 1 55  ? 181.631 190.307 246.666 1.00 91.17  ? 34  PHE F O   1 
ATOM   18571 C  CB  . PHE H 1 55  ? 178.507 189.642 247.511 1.00 91.17  ? 34  PHE F CB  1 
ATOM   18572 C  CG  . PHE H 1 55  ? 177.050 189.926 247.409 1.00 91.17  ? 34  PHE F CG  1 
ATOM   18573 C  CD1 . PHE H 1 55  ? 176.399 190.630 248.399 1.00 91.17  ? 34  PHE F CD1 1 
ATOM   18574 C  CD2 . PHE H 1 55  ? 176.328 189.485 246.318 1.00 91.17  ? 34  PHE F CD2 1 
ATOM   18575 C  CE1 . PHE H 1 55  ? 175.055 190.891 248.298 1.00 91.17  ? 34  PHE F CE1 1 
ATOM   18576 C  CE2 . PHE H 1 55  ? 174.986 189.741 246.215 1.00 91.17  ? 34  PHE F CE2 1 
ATOM   18577 C  CZ  . PHE H 1 55  ? 174.348 190.447 247.201 1.00 91.17  ? 34  PHE F CZ  1 
ATOM   18578 N  N   . ALA H 1 56  ? 181.170 190.412 248.863 1.00 83.96  ? 35  ALA F N   1 
ATOM   18579 C  CA  . ALA H 1 56  ? 182.517 190.062 249.295 1.00 83.96  ? 35  ALA F CA  1 
ATOM   18580 C  C   . ALA H 1 56  ? 182.399 189.004 250.383 1.00 83.96  ? 35  ALA F C   1 
ATOM   18581 O  O   . ALA H 1 56  ? 181.959 189.300 251.495 1.00 83.96  ? 35  ALA F O   1 
ATOM   18582 C  CB  . ALA H 1 56  ? 183.265 191.291 249.786 1.00 83.96  ? 35  ALA F CB  1 
ATOM   18583 N  N   . VAL H 1 57  ? 182.765 187.769 250.059 1.00 85.34  ? 36  VAL F N   1 
ATOM   18584 C  CA  . VAL H 1 57  ? 182.769 186.701 251.048 1.00 85.34  ? 36  VAL F CA  1 
ATOM   18585 C  C   . VAL H 1 57  ? 184.137 186.690 251.714 1.00 85.34  ? 36  VAL F C   1 
ATOM   18586 O  O   . VAL H 1 57  ? 185.099 186.129 251.179 1.00 85.34  ? 36  VAL F O   1 
ATOM   18587 C  CB  . VAL H 1 57  ? 182.435 185.341 250.412 1.00 85.34  ? 36  VAL F CB  1 
ATOM   18588 C  CG1 . VAL H 1 57  ? 182.791 184.197 251.348 1.00 85.34  ? 36  VAL F CG1 1 
ATOM   18589 C  CG2 . VAL H 1 57  ? 180.975 185.288 250.049 1.00 85.34  ? 36  VAL F CG2 1 
ATOM   18590 N  N   . TYR H 1 58  ? 184.245 187.349 252.859 1.00 94.61  ? 37  TYR F N   1 
ATOM   18591 C  CA  . TYR H 1 58  ? 185.475 187.384 253.634 1.00 94.61  ? 37  TYR F CA  1 
ATOM   18592 C  C   . TYR H 1 58  ? 185.347 186.550 254.894 1.00 94.61  ? 37  TYR F C   1 
ATOM   18593 O  O   . TYR H 1 58  ? 184.263 186.103 255.271 1.00 94.61  ? 37  TYR F O   1 
ATOM   18594 C  CB  . TYR H 1 58  ? 185.874 188.814 254.019 1.00 94.61  ? 37  TYR F CB  1 
ATOM   18595 C  CG  . TYR H 1 58  ? 186.302 189.698 252.881 1.00 94.61  ? 37  TYR F CG  1 
ATOM   18596 C  CD1 . TYR H 1 58  ? 185.936 189.423 251.578 1.00 94.61  ? 37  TYR F CD1 1 
ATOM   18597 C  CD2 . TYR H 1 58  ? 187.131 190.778 253.110 1.00 94.61  ? 37  TYR F CD2 1 
ATOM   18598 C  CE1 . TYR H 1 58  ? 186.352 190.215 250.543 1.00 94.61  ? 37  TYR F CE1 1 
ATOM   18599 C  CE2 . TYR H 1 58  ? 187.548 191.578 252.084 1.00 94.61  ? 37  TYR F CE2 1 
ATOM   18600 C  CZ  . TYR H 1 58  ? 187.155 191.295 250.798 1.00 94.61  ? 37  TYR F CZ  1 
ATOM   18601 O  OH  . TYR H 1 58  ? 187.570 192.089 249.756 1.00 94.61  ? 37  TYR F OH  1 
ATOM   18602 N  N   . GLY H 1 59  ? 186.488 186.349 255.541 1.00 111.24 ? 38  GLY F N   1 
ATOM   18603 C  CA  . GLY H 1 59  ? 186.523 185.717 256.839 1.00 111.24 ? 38  GLY F CA  1 
ATOM   18604 C  C   . GLY H 1 59  ? 187.187 184.364 256.915 1.00 111.24 ? 38  GLY F C   1 
ATOM   18605 O  O   . GLY H 1 59  ? 186.581 183.348 256.559 1.00 111.24 ? 38  GLY F O   1 
ATOM   18606 N  N   . LYS H 1 60  ? 188.433 184.345 257.395 1.00 115.53 ? 39  LYS F N   1 
ATOM   18607 C  CA  . LYS H 1 60  ? 189.114 183.113 257.771 1.00 115.53 ? 39  LYS F CA  1 
ATOM   18608 C  C   . LYS H 1 60  ? 189.330 182.208 256.557 1.00 115.53 ? 39  LYS F C   1 
ATOM   18609 O  O   . LYS H 1 60  ? 188.820 182.491 255.469 1.00 115.53 ? 39  LYS F O   1 
ATOM   18610 C  CB  . LYS H 1 60  ? 188.296 182.449 258.885 1.00 115.53 ? 39  LYS F CB  1 
ATOM   18611 C  CG  . LYS H 1 60  ? 188.516 180.988 259.180 1.00 115.53 ? 39  LYS F CG  1 
ATOM   18612 C  CD  . LYS H 1 60  ? 187.424 180.492 260.107 1.00 115.53 ? 39  LYS F CD  1 
ATOM   18613 C  CE  . LYS H 1 60  ? 186.066 181.098 259.762 1.00 115.53 ? 39  LYS F CE  1 
ATOM   18614 N  NZ  . LYS H 1 60  ? 185.634 180.777 258.373 1.00 115.53 ? 39  LYS F NZ  1 
ATOM   18615 N  N   . GLY H 1 61  ? 190.098 181.138 256.709 1.00 114.56 ? 40  GLY F N   1 
ATOM   18616 C  CA  . GLY H 1 61  ? 190.462 180.305 255.583 1.00 114.56 ? 40  GLY F CA  1 
ATOM   18617 C  C   . GLY H 1 61  ? 189.973 178.881 255.739 1.00 114.56 ? 40  GLY F C   1 
ATOM   18618 O  O   . GLY H 1 61  ? 190.138 178.253 256.784 1.00 114.56 ? 40  GLY F O   1 
ATOM   18619 N  N   . GLY H 1 62  ? 189.347 178.387 254.673 1.00 108.41 ? 41  GLY F N   1 
ATOM   18620 C  CA  . GLY H 1 62  ? 188.973 176.992 254.561 1.00 108.41 ? 41  GLY F CA  1 
ATOM   18621 C  C   . GLY H 1 62  ? 187.848 176.559 255.474 1.00 108.41 ? 41  GLY F C   1 
ATOM   18622 O  O   . GLY H 1 62  ? 187.541 175.367 255.560 1.00 108.41 ? 41  GLY F O   1 
ATOM   18623 N  N   . ILE H 1 63  ? 187.219 177.509 256.158 1.00 107.73 ? 42  ILE F N   1 
ATOM   18624 C  CA  . ILE H 1 63  ? 186.129 177.220 257.087 1.00 107.73 ? 42  ILE F CA  1 
ATOM   18625 C  C   . ILE H 1 63  ? 184.920 178.008 256.596 1.00 107.73 ? 42  ILE F C   1 
ATOM   18626 O  O   . ILE H 1 63  ? 184.702 179.157 256.991 1.00 107.73 ? 42  ILE F O   1 
ATOM   18627 C  CB  . ILE H 1 63  ? 186.468 177.582 258.534 1.00 107.73 ? 42  ILE F CB  1 
ATOM   18628 C  CG1 . ILE H 1 63  ? 187.895 177.159 258.872 1.00 107.73 ? 42  ILE F CG1 1 
ATOM   18629 C  CG2 . ILE H 1 63  ? 185.474 176.944 259.483 1.00 107.73 ? 42  ILE F CG2 1 
ATOM   18630 C  CD1 . ILE H 1 63  ? 188.091 175.667 258.896 1.00 107.73 ? 42  ILE F CD1 1 
ATOM   18631 N  N   . GLY H 1 64  ? 184.118 177.386 255.742 1.00 96.96  ? 43  GLY F N   1 
ATOM   18632 C  CA  . GLY H 1 64  ? 182.895 178.002 255.278 1.00 96.96  ? 43  GLY F CA  1 
ATOM   18633 C  C   . GLY H 1 64  ? 183.055 178.864 254.045 1.00 96.96  ? 43  GLY F C   1 
ATOM   18634 O  O   . GLY H 1 64  ? 182.383 178.622 253.038 1.00 96.96  ? 43  GLY F O   1 
ATOM   18635 N  N   . LYS H 1 65  ? 183.976 179.833 254.095 1.00 88.93  ? 44  LYS F N   1 
ATOM   18636 C  CA  . LYS H 1 65  ? 184.030 180.908 253.109 1.00 88.93  ? 44  LYS F CA  1 
ATOM   18637 C  C   . LYS H 1 65  ? 183.970 180.378 251.682 1.00 88.93  ? 44  LYS F C   1 
ATOM   18638 O  O   . LYS H 1 65  ? 183.210 180.882 250.849 1.00 88.93  ? 44  LYS F O   1 
ATOM   18639 C  CB  . LYS H 1 65  ? 185.292 181.754 253.338 1.00 88.93  ? 44  LYS F CB  1 
ATOM   18640 C  CG  . LYS H 1 65  ? 186.588 180.975 253.306 1.00 88.93  ? 44  LYS F CG  1 
ATOM   18641 C  CD  . LYS H 1 65  ? 187.231 181.051 251.942 1.00 88.93  ? 44  LYS F CD  1 
ATOM   18642 C  CE  . LYS H 1 65  ? 188.316 180.012 251.789 1.00 88.93  ? 44  LYS F CE  1 
ATOM   18643 N  NZ  . LYS H 1 65  ? 188.869 180.047 250.413 1.00 88.93  ? 44  LYS F NZ  1 
ATOM   18644 N  N   . SER H 1 66  ? 184.725 179.319 251.402 1.00 86.01  ? 45  SER F N   1 
ATOM   18645 C  CA  . SER H 1 66  ? 184.705 178.727 250.072 1.00 86.01  ? 45  SER F CA  1 
ATOM   18646 C  C   . SER H 1 66  ? 183.373 178.037 249.802 1.00 86.01  ? 45  SER F C   1 
ATOM   18647 O  O   . SER H 1 66  ? 182.691 178.325 248.807 1.00 86.01  ? 45  SER F O   1 
ATOM   18648 C  CB  . SER H 1 66  ? 185.871 177.750 249.945 1.00 86.01  ? 45  SER F CB  1 
ATOM   18649 O  OG  . SER H 1 66  ? 186.013 176.982 251.131 1.00 86.01  ? 45  SER F OG  1 
ATOM   18650 N  N   . THR H 1 67  ? 182.974 177.133 250.697 1.00 84.67  ? 46  THR F N   1 
ATOM   18651 C  CA  . THR H 1 67  ? 181.714 176.421 250.532 1.00 84.67  ? 46  THR F CA  1 
ATOM   18652 C  C   . THR H 1 67  ? 180.537 177.378 250.627 1.00 84.67  ? 46  THR F C   1 
ATOM   18653 O  O   . THR H 1 67  ? 179.565 177.267 249.874 1.00 84.67  ? 46  THR F O   1 
ATOM   18654 C  CB  . THR H 1 67  ? 181.596 175.322 251.583 1.00 84.67  ? 46  THR F CB  1 
ATOM   18655 O  OG1 . THR H 1 67  ? 181.921 175.866 252.866 1.00 84.67  ? 46  THR F OG1 1 
ATOM   18656 C  CG2 . THR H 1 67  ? 182.549 174.183 251.265 1.00 84.67  ? 46  THR F CG2 1 
ATOM   18657 N  N   . THR H 1 68  ? 180.608 178.324 251.563 1.00 84.30  ? 47  THR F N   1 
ATOM   18658 C  CA  . THR H 1 68  ? 179.542 179.304 251.701 1.00 84.30  ? 47  THR F CA  1 
ATOM   18659 C  C   . THR H 1 68  ? 179.390 180.109 250.422 1.00 84.30  ? 47  THR F C   1 
ATOM   18660 O  O   . THR H 1 68  ? 178.276 180.322 249.938 1.00 84.30  ? 47  THR F O   1 
ATOM   18661 C  CB  . THR H 1 68  ? 179.818 180.232 252.883 1.00 84.30  ? 47  THR F CB  1 
ATOM   18662 O  OG1 . THR H 1 68  ? 180.111 179.447 254.044 1.00 84.30  ? 47  THR F OG1 1 
ATOM   18663 C  CG2 . THR H 1 68  ? 178.612 181.097 253.163 1.00 84.30  ? 47  THR F CG2 1 
ATOM   18664 N  N   . SER H 1 69  ? 180.510 180.544 249.848 1.00 81.07  ? 48  SER F N   1 
ATOM   18665 C  CA  . SER H 1 69  ? 180.454 181.330 248.625 1.00 81.07  ? 48  SER F CA  1 
ATOM   18666 C  C   . SER H 1 69  ? 179.856 180.522 247.485 1.00 81.07  ? 48  SER F C   1 
ATOM   18667 O  O   . SER H 1 69  ? 178.993 181.006 246.749 1.00 81.07  ? 48  SER F O   1 
ATOM   18668 C  CB  . SER H 1 69  ? 181.849 181.815 248.256 1.00 81.07  ? 48  SER F CB  1 
ATOM   18669 O  OG  . SER H 1 69  ? 182.502 180.839 247.472 1.00 81.07  ? 48  SER F OG  1 
ATOM   18670 N  N   . SER H 1 70  ? 180.296 179.276 247.325 1.00 88.38  ? 49  SER F N   1 
ATOM   18671 C  CA  . SER H 1 70  ? 179.791 178.482 246.209 1.00 88.38  ? 49  SER F CA  1 
ATOM   18672 C  C   . SER H 1 70  ? 178.304 178.194 246.364 1.00 88.38  ? 49  SER F C   1 
ATOM   18673 O  O   . SER H 1 70  ? 177.531 178.290 245.401 1.00 88.38  ? 49  SER F O   1 
ATOM   18674 C  CB  . SER H 1 70  ? 180.572 177.182 246.089 1.00 88.38  ? 49  SER F CB  1 
ATOM   18675 O  OG  . SER H 1 70  ? 179.733 176.155 245.591 1.00 88.38  ? 49  SER F OG  1 
ATOM   18676 N  N   . ASN H 1 71  ? 177.881 177.832 247.571 1.00 104.67 ? 50  ASN F N   1 
ATOM   18677 C  CA  . ASN H 1 71  ? 176.493 177.444 247.762 1.00 104.67 ? 50  ASN F CA  1 
ATOM   18678 C  C   . ASN H 1 71  ? 175.595 178.675 247.701 1.00 104.67 ? 50  ASN F C   1 
ATOM   18679 O  O   . ASN H 1 71  ? 174.475 178.611 247.188 1.00 104.67 ? 50  ASN F O   1 
ATOM   18680 C  CB  . ASN H 1 71  ? 176.401 176.653 249.076 1.00 104.67 ? 50  ASN F CB  1 
ATOM   18681 C  CG  . ASN H 1 71  ? 174.984 176.402 249.571 1.00 104.67 ? 50  ASN F CG  1 
ATOM   18682 O  OD1 . ASN H 1 71  ? 174.007 177.016 249.157 1.00 104.67 ? 50  ASN F OD1 1 
ATOM   18683 N  ND2 . ASN H 1 71  ? 174.874 175.404 250.431 1.00 104.67 ? 50  ASN F ND2 1 
ATOM   18684 N  N   . LEU H 1 72  ? 176.107 179.829 248.129 1.00 95.26  ? 51  LEU F N   1 
ATOM   18685 C  CA  . LEU H 1 72  ? 175.386 181.078 247.931 1.00 95.26  ? 51  LEU F CA  1 
ATOM   18686 C  C   . LEU H 1 72  ? 175.273 181.413 246.450 1.00 95.26  ? 51  LEU F C   1 
ATOM   18687 O  O   . LEU H 1 72  ? 174.256 181.956 246.001 1.00 95.26  ? 51  LEU F O   1 
ATOM   18688 C  CB  . LEU H 1 72  ? 176.094 182.191 248.701 1.00 95.26  ? 51  LEU F CB  1 
ATOM   18689 C  CG  . LEU H 1 72  ? 175.447 183.553 248.914 1.00 95.26  ? 51  LEU F CG  1 
ATOM   18690 C  CD1 . LEU H 1 72  ? 176.040 184.191 250.143 1.00 95.26  ? 51  LEU F CD1 1 
ATOM   18691 C  CD2 . LEU H 1 72  ? 175.715 184.432 247.725 1.00 95.26  ? 51  LEU F CD2 1 
ATOM   18692 N  N   . SER H 1 73  ? 176.318 181.115 245.676 1.00 96.77  ? 52  SER F N   1 
ATOM   18693 C  CA  . SER H 1 73  ? 176.254 181.335 244.237 1.00 96.77  ? 52  SER F CA  1 
ATOM   18694 C  C   . SER H 1 73  ? 175.163 180.487 243.619 1.00 96.77  ? 52  SER F C   1 
ATOM   18695 O  O   . SER H 1 73  ? 174.376 180.962 242.795 1.00 96.77  ? 52  SER F O   1 
ATOM   18696 C  CB  . SER H 1 73  ? 177.590 181.000 243.592 1.00 96.77  ? 52  SER F CB  1 
ATOM   18697 O  OG  . SER H 1 73  ? 177.905 179.642 243.816 1.00 96.77  ? 52  SER F OG  1 
ATOM   18698 N  N   . ALA H 1 74  ? 175.108 179.217 244.004 1.00 110.02 ? 53  ALA F N   1 
ATOM   18699 C  CA  . ALA H 1 74  ? 174.042 178.363 243.500 1.00 110.02 ? 53  ALA F CA  1 
ATOM   18700 C  C   . ALA H 1 74  ? 172.683 178.864 243.973 1.00 110.02 ? 53  ALA F C   1 
ATOM   18701 O  O   . ALA H 1 74  ? 171.681 178.727 243.264 1.00 110.02 ? 53  ALA F O   1 
ATOM   18702 C  CB  . ALA H 1 74  ? 174.276 176.918 243.929 1.00 110.02 ? 53  ALA F CB  1 
ATOM   18703 N  N   . ALA H 1 75  ? 172.635 179.468 245.161 1.00 110.12 ? 54  ALA F N   1 
ATOM   18704 C  CA  . ALA H 1 75  ? 171.389 180.051 245.645 1.00 110.12 ? 54  ALA F CA  1 
ATOM   18705 C  C   . ALA H 1 75  ? 170.927 181.184 244.743 1.00 110.12 ? 54  ALA F C   1 
ATOM   18706 O  O   . ALA H 1 75  ? 169.751 181.255 244.373 1.00 110.12 ? 54  ALA F O   1 
ATOM   18707 C  CB  . ALA H 1 75  ? 171.564 180.554 247.074 1.00 110.12 ? 54  ALA F CB  1 
ATOM   18708 N  N   . PHE H 1 76  ? 171.837 182.086 244.388 1.00 105.16 ? 55  PHE F N   1 
ATOM   18709 C  CA  . PHE H 1 76  ? 171.452 183.181 243.505 1.00 105.16 ? 55  PHE F CA  1 
ATOM   18710 C  C   . PHE H 1 76  ? 171.158 182.683 242.102 1.00 105.16 ? 55  PHE F C   1 
ATOM   18711 O  O   . PHE H 1 76  ? 170.366 183.296 241.378 1.00 105.16 ? 55  PHE F O   1 
ATOM   18712 C  CB  . PHE H 1 76  ? 172.533 184.251 243.480 1.00 105.16 ? 55  PHE F CB  1 
ATOM   18713 C  CG  . PHE H 1 76  ? 172.353 185.289 244.528 1.00 105.16 ? 55  PHE F CG  1 
ATOM   18714 C  CD1 . PHE H 1 76  ? 171.293 186.168 244.469 1.00 105.16 ? 55  PHE F CD1 1 
ATOM   18715 C  CD2 . PHE H 1 76  ? 173.228 185.374 245.586 1.00 105.16 ? 55  PHE F CD2 1 
ATOM   18716 C  CE1 . PHE H 1 76  ? 171.119 187.122 245.442 1.00 105.16 ? 55  PHE F CE1 1 
ATOM   18717 C  CE2 . PHE H 1 76  ? 173.063 186.326 246.559 1.00 105.16 ? 55  PHE F CE2 1 
ATOM   18718 C  CZ  . PHE H 1 76  ? 172.008 187.201 246.490 1.00 105.16 ? 55  PHE F CZ  1 
ATOM   18719 N  N   . SER H 1 77  ? 171.789 181.583 241.703 1.00 111.94 ? 56  SER F N   1 
ATOM   18720 C  CA  . SER H 1 77  ? 171.422 180.933 240.454 1.00 111.94 ? 56  SER F CA  1 
ATOM   18721 C  C   . SER H 1 77  ? 169.987 180.429 240.509 1.00 111.94 ? 56  SER F C   1 
ATOM   18722 O  O   . SER H 1 77  ? 169.238 180.547 239.532 1.00 111.94 ? 56  SER F O   1 
ATOM   18723 C  CB  . SER H 1 77  ? 172.385 179.784 240.178 1.00 111.94 ? 56  SER F CB  1 
ATOM   18724 O  OG  . SER H 1 77  ? 171.943 178.600 240.815 1.00 111.94 ? 56  SER F OG  1 
ATOM   18725 N  N   . ILE H 1 78  ? 169.596 179.856 241.646 1.00 116.52 ? 57  ILE F N   1 
ATOM   18726 C  CA  . ILE H 1 78  ? 168.216 179.425 241.840 1.00 116.52 ? 57  ILE F CA  1 
ATOM   18727 C  C   . ILE H 1 78  ? 167.281 180.626 241.794 1.00 116.52 ? 57  ILE F C   1 
ATOM   18728 O  O   . ILE H 1 78  ? 166.196 180.571 241.205 1.00 116.52 ? 57  ILE F O   1 
ATOM   18729 C  CB  . ILE H 1 78  ? 168.080 178.651 243.163 1.00 116.52 ? 57  ILE F CB  1 
ATOM   18730 C  CG1 . ILE H 1 78  ? 168.867 177.339 243.099 1.00 116.52 ? 57  ILE F CG1 1 
ATOM   18731 C  CG2 . ILE H 1 78  ? 166.617 178.401 243.491 1.00 116.52 ? 57  ILE F CG2 1 
ATOM   18732 C  CD1 . ILE H 1 78  ? 168.786 176.633 241.764 1.00 116.52 ? 57  ILE F CD1 1 
ATOM   18733 N  N   . LEU H 1 79  ? 167.694 181.732 242.415 1.00 114.50 ? 58  LEU F N   1 
ATOM   18734 C  CA  . LEU H 1 79  ? 166.913 182.960 242.330 1.00 114.50 ? 58  LEU F CA  1 
ATOM   18735 C  C   . LEU H 1 79  ? 166.788 183.429 240.889 1.00 114.50 ? 58  LEU F C   1 
ATOM   18736 O  O   . LEU H 1 79  ? 165.817 184.103 240.527 1.00 114.50 ? 58  LEU F O   1 
ATOM   18737 C  CB  . LEU H 1 79  ? 167.545 184.053 243.192 1.00 114.50 ? 58  LEU F CB  1 
ATOM   18738 C  CG  . LEU H 1 79  ? 167.174 184.074 244.674 1.00 114.50 ? 58  LEU F CG  1 
ATOM   18739 C  CD1 . LEU H 1 79  ? 167.342 185.476 245.235 1.00 114.50 ? 58  LEU F CD1 1 
ATOM   18740 C  CD2 . LEU H 1 79  ? 165.756 183.584 244.889 1.00 114.50 ? 58  LEU F CD2 1 
ATOM   18741 N  N   . GLY H 1 80  ? 167.767 183.086 240.050 1.00 116.19 ? 59  GLY F N   1 
ATOM   18742 C  CA  . GLY H 1 80  ? 167.751 183.408 238.634 1.00 116.19 ? 59  GLY F CA  1 
ATOM   18743 C  C   . GLY H 1 80  ? 168.685 184.541 238.261 1.00 116.19 ? 59  GLY F C   1 
ATOM   18744 O  O   . GLY H 1 80  ? 169.073 184.657 237.094 1.00 116.19 ? 59  GLY F O   1 
ATOM   18745 N  N   . LYS H 1 81  ? 169.053 185.376 239.229 1.00 106.81 ? 60  LYS F N   1 
ATOM   18746 C  CA  . LYS H 1 81  ? 169.975 186.472 238.968 1.00 106.81 ? 60  LYS F CA  1 
ATOM   18747 C  C   . LYS H 1 81  ? 171.323 185.919 238.534 1.00 106.81 ? 60  LYS F C   1 
ATOM   18748 O  O   . LYS H 1 81  ? 171.776 184.893 239.044 1.00 106.81 ? 60  LYS F O   1 
ATOM   18749 C  CB  . LYS H 1 81  ? 170.140 187.336 240.219 1.00 106.81 ? 60  LYS F CB  1 
ATOM   18750 C  CG  . LYS H 1 81  ? 168.867 187.569 241.012 1.00 106.81 ? 60  LYS F CG  1 
ATOM   18751 C  CD  . LYS H 1 81  ? 167.728 188.043 240.131 1.00 106.81 ? 60  LYS F CD  1 
ATOM   18752 C  CE  . LYS H 1 81  ? 166.396 187.856 240.830 1.00 106.81 ? 60  LYS F CE  1 
ATOM   18753 N  NZ  . LYS H 1 81  ? 166.200 186.444 241.253 1.00 106.81 ? 60  LYS F NZ  1 
ATOM   18754 N  N   . ARG H 1 82  ? 171.951 186.585 237.569 1.00 94.59  ? 61  ARG F N   1 
ATOM   18755 C  CA  . ARG H 1 82  ? 173.244 186.133 237.072 1.00 94.59  ? 61  ARG F CA  1 
ATOM   18756 C  C   . ARG H 1 82  ? 174.328 186.299 238.125 1.00 94.59  ? 61  ARG F C   1 
ATOM   18757 O  O   . ARG H 1 82  ? 174.459 187.363 238.736 1.00 94.59  ? 61  ARG F O   1 
ATOM   18758 C  CB  . ARG H 1 82  ? 173.603 186.894 235.800 1.00 94.59  ? 61  ARG F CB  1 
ATOM   18759 C  CG  . ARG H 1 82  ? 172.396 187.403 235.051 1.00 94.59  ? 61  ARG F CG  1 
ATOM   18760 C  CD  . ARG H 1 82  ? 172.759 188.597 234.213 1.00 94.59  ? 61  ARG F CD  1 
ATOM   18761 N  NE  . ARG H 1 82  ? 173.741 188.256 233.193 1.00 94.59  ? 61  ARG F NE  1 
ATOM   18762 C  CZ  . ARG H 1 82  ? 173.451 187.648 232.052 1.00 94.59  ? 61  ARG F CZ  1 
ATOM   18763 N  NH1 . ARG H 1 82  ? 172.209 187.318 231.741 1.00 94.59  ? 61  ARG F NH1 1 
ATOM   18764 N  NH2 . ARG H 1 82  ? 174.433 187.362 231.203 1.00 94.59  ? 61  ARG F NH2 1 
ATOM   18765 N  N   . VAL H 1 83  ? 175.120 185.247 238.307 1.00 89.16  ? 62  VAL F N   1 
ATOM   18766 C  CA  . VAL H 1 83  ? 176.049 185.137 239.422 1.00 89.16  ? 62  VAL F CA  1 
ATOM   18767 C  C   . VAL H 1 83  ? 177.475 185.123 238.899 1.00 89.16  ? 62  VAL F C   1 
ATOM   18768 O  O   . VAL H 1 83  ? 177.768 184.580 237.829 1.00 89.16  ? 62  VAL F O   1 
ATOM   18769 C  CB  . VAL H 1 83  ? 175.766 183.870 240.254 1.00 89.16  ? 62  VAL F CB  1 
ATOM   18770 C  CG1 . VAL H 1 83  ? 176.462 183.949 241.601 1.00 89.16  ? 62  VAL F CG1 1 
ATOM   18771 C  CG2 . VAL H 1 83  ? 174.277 183.665 240.423 1.00 89.16  ? 62  VAL F CG2 1 
ATOM   18772 N  N   . LEU H 1 84  ? 178.376 185.724 239.673 1.00 77.44  ? 63  LEU F N   1 
ATOM   18773 C  CA  . LEU H 1 84  ? 179.807 185.710 239.387 1.00 77.44  ? 63  LEU F CA  1 
ATOM   18774 C  C   . LEU H 1 84  ? 180.549 185.347 240.662 1.00 77.44  ? 63  LEU F C   1 
ATOM   18775 O  O   . LEU H 1 84  ? 180.499 186.095 241.641 1.00 77.44  ? 63  LEU F O   1 
ATOM   18776 C  CB  . LEU H 1 84  ? 180.288 187.058 238.862 1.00 77.44  ? 63  LEU F CB  1 
ATOM   18777 C  CG  . LEU H 1 84  ? 181.456 186.930 237.893 1.00 77.44  ? 63  LEU F CG  1 
ATOM   18778 C  CD1 . LEU H 1 84  ? 181.084 185.970 236.815 1.00 77.44  ? 63  LEU F CD1 1 
ATOM   18779 C  CD2 . LEU H 1 84  ? 181.843 188.271 237.307 1.00 77.44  ? 63  LEU F CD2 1 
ATOM   18780 N  N   . GLN H 1 85  ? 181.222 184.204 240.660 1.00 70.08  ? 64  GLN F N   1 
ATOM   18781 C  CA  . GLN H 1 85  ? 182.084 183.831 241.769 1.00 70.08  ? 64  GLN F CA  1 
ATOM   18782 C  C   . GLN H 1 85  ? 183.539 184.018 241.375 1.00 70.08  ? 64  GLN F C   1 
ATOM   18783 O  O   . GLN H 1 85  ? 183.993 183.444 240.384 1.00 70.08  ? 64  GLN F O   1 
ATOM   18784 C  CB  . GLN H 1 85  ? 181.851 182.386 242.183 1.00 70.08  ? 64  GLN F CB  1 
ATOM   18785 C  CG  . GLN H 1 85  ? 182.336 182.125 243.572 1.00 70.08  ? 64  GLN F CG  1 
ATOM   18786 C  CD  . GLN H 1 85  ? 182.180 180.693 243.976 1.00 70.08  ? 64  GLN F CD  1 
ATOM   18787 O  OE1 . GLN H 1 85  ? 181.943 180.392 245.142 1.00 70.08  ? 64  GLN F OE1 1 
ATOM   18788 N  NE2 . GLN H 1 85  ? 182.332 179.792 243.018 1.00 70.08  ? 64  GLN F NE2 1 
ATOM   18789 N  N   . ILE H 1 86  ? 184.271 184.802 242.158 1.00 62.75  ? 65  ILE F N   1 
ATOM   18790 C  CA  . ILE H 1 86  ? 185.683 185.067 241.908 1.00 62.75  ? 65  ILE F CA  1 
ATOM   18791 C  C   . ILE H 1 86  ? 186.483 184.415 243.021 1.00 62.75  ? 65  ILE F C   1 
ATOM   18792 O  O   . ILE H 1 86  ? 186.436 184.862 244.172 1.00 62.75  ? 65  ILE F O   1 
ATOM   18793 C  CB  . ILE H 1 86  ? 185.988 186.564 241.831 1.00 62.75  ? 65  ILE F CB  1 
ATOM   18794 C  CG1 . ILE H 1 86  ? 185.257 187.204 240.659 1.00 62.75  ? 65  ILE F CG1 1 
ATOM   18795 C  CG2 . ILE H 1 86  ? 187.472 186.783 241.691 1.00 62.75  ? 65  ILE F CG2 1 
ATOM   18796 C  CD1 . ILE H 1 86  ? 185.088 186.297 239.477 1.00 62.75  ? 65  ILE F CD1 1 
ATOM   18797 N  N   . GLY H 1 87  ? 187.226 183.371 242.684 1.00 71.06  ? 66  GLY F N   1 
ATOM   18798 C  CA  . GLY H 1 87  ? 188.032 182.686 243.669 1.00 71.06  ? 66  GLY F CA  1 
ATOM   18799 C  C   . GLY H 1 87  ? 189.353 183.370 243.932 1.00 71.06  ? 66  GLY F C   1 
ATOM   18800 O  O   . GLY H 1 87  ? 190.406 182.846 243.565 1.00 71.06  ? 66  GLY F O   1 
ATOM   18801 N  N   . CYS H 1 88  ? 189.322 184.535 244.579 1.00 72.47  ? 67  CYS F N   1 
ATOM   18802 C  CA  . CYS H 1 88  ? 190.562 185.237 244.880 1.00 72.47  ? 67  CYS F CA  1 
ATOM   18803 C  C   . CYS H 1 88  ? 191.458 184.451 245.823 1.00 72.47  ? 67  CYS F C   1 
ATOM   18804 O  O   . CYS H 1 88  ? 192.649 184.758 245.928 1.00 72.47  ? 67  CYS F O   1 
ATOM   18805 C  CB  . CYS H 1 88  ? 190.267 186.604 245.491 1.00 72.47  ? 67  CYS F CB  1 
ATOM   18806 S  SG  . CYS H 1 88  ? 189.470 187.769 244.384 1.00 72.47  ? 67  CYS F SG  1 
ATOM   18807 N  N   . ASP H 1 89  ? 190.921 183.453 246.504 1.00 83.47  ? 68  ASP F N   1 
ATOM   18808 C  CA  . ASP H 1 89  ? 191.710 182.715 247.473 1.00 83.47  ? 68  ASP F CA  1 
ATOM   18809 C  C   . ASP H 1 89  ? 192.843 181.989 246.754 1.00 83.47  ? 68  ASP F C   1 
ATOM   18810 O  O   . ASP H 1 89  ? 192.610 181.344 245.724 1.00 83.47  ? 68  ASP F O   1 
ATOM   18811 C  CB  . ASP H 1 89  ? 190.828 181.711 248.220 1.00 83.47  ? 68  ASP F CB  1 
ATOM   18812 C  CG  . ASP H 1 89  ? 191.561 180.999 249.342 1.00 83.47  ? 68  ASP F CG  1 
ATOM   18813 O  OD1 . ASP H 1 89  ? 192.635 180.415 249.105 1.00 83.47  ? 68  ASP F OD1 1 
ATOM   18814 O  OD2 . ASP H 1 89  ? 191.056 181.038 250.482 1.00 83.47  ? 68  ASP F OD2 1 
ATOM   18815 N  N   . PRO H 1 90  ? 194.058 182.055 247.263 1.00 90.40  ? 69  PRO F N   1 
ATOM   18816 C  CA  . PRO H 1 90  ? 195.180 181.403 246.583 1.00 90.40  ? 69  PRO F CA  1 
ATOM   18817 C  C   . PRO H 1 90  ? 195.119 179.883 246.567 1.00 90.40  ? 69  PRO F C   1 
ATOM   18818 O  O   . PRO H 1 90  ? 195.993 179.259 245.961 1.00 90.40  ? 69  PRO F O   1 
ATOM   18819 C  CB  . PRO H 1 90  ? 196.395 181.897 247.375 1.00 90.40  ? 69  PRO F CB  1 
ATOM   18820 C  CG  . PRO H 1 90  ? 195.856 182.266 248.700 1.00 90.40  ? 69  PRO F CG  1 
ATOM   18821 C  CD  . PRO H 1 90  ? 194.501 182.833 248.428 1.00 90.40  ? 69  PRO F CD  1 
ATOM   18822 N  N   . LYS H 1 91  ? 194.123 179.260 247.199 1.00 88.60  ? 70  LYS F N   1 
ATOM   18823 C  CA  . LYS H 1 91  ? 194.049 177.808 247.141 1.00 88.60  ? 70  LYS F CA  1 
ATOM   18824 C  C   . LYS H 1 91  ? 193.616 177.304 245.776 1.00 88.60  ? 70  LYS F C   1 
ATOM   18825 O  O   . LYS H 1 91  ? 193.718 176.102 245.519 1.00 88.60  ? 70  LYS F O   1 
ATOM   18826 C  CB  . LYS H 1 91  ? 193.095 177.241 248.203 1.00 88.60  ? 70  LYS F CB  1 
ATOM   18827 C  CG  . LYS H 1 91  ? 191.673 177.766 248.170 1.00 88.60  ? 70  LYS F CG  1 
ATOM   18828 C  CD  . LYS H 1 91  ? 191.000 177.575 249.530 1.00 88.60  ? 70  LYS F CD  1 
ATOM   18829 C  CE  . LYS H 1 91  ? 189.556 177.098 249.405 1.00 88.60  ? 70  LYS F CE  1 
ATOM   18830 N  NZ  . LYS H 1 91  ? 188.888 176.979 250.738 1.00 88.60  ? 70  LYS F NZ  1 
ATOM   18831 N  N   . HIS H 1 92  ? 193.136 178.192 244.904 1.00 83.55  ? 71  HIS F N   1 
ATOM   18832 C  CA  . HIS H 1 92  ? 192.606 177.815 243.595 1.00 83.55  ? 71  HIS F CA  1 
ATOM   18833 C  C   . HIS H 1 92  ? 191.498 176.780 243.726 1.00 83.55  ? 71  HIS F C   1 
ATOM   18834 O  O   . HIS H 1 92  ? 191.267 175.979 242.820 1.00 83.55  ? 71  HIS F O   1 
ATOM   18835 C  CB  . HIS H 1 92  ? 193.697 177.288 242.663 1.00 83.55  ? 71  HIS F CB  1 
ATOM   18836 C  CG  . HIS H 1 92  ? 195.054 177.850 242.929 1.00 83.55  ? 71  HIS F CG  1 
ATOM   18837 N  ND1 . HIS H 1 92  ? 196.123 177.066 243.305 1.00 83.55  ? 71  HIS F ND1 1 
ATOM   18838 C  CD2 . HIS H 1 92  ? 195.522 179.118 242.866 1.00 83.55  ? 71  HIS F CD2 1 
ATOM   18839 C  CE1 . HIS H 1 92  ? 197.191 177.826 243.462 1.00 83.55  ? 71  HIS F CE1 1 
ATOM   18840 N  NE2 . HIS H 1 92  ? 196.854 179.076 243.202 1.00 83.55  ? 71  HIS F NE2 1 
ATOM   18841 N  N   . ASP H 1 93  ? 190.800 176.791 244.855 1.00 86.32  ? 72  ASP F N   1 
ATOM   18842 C  CA  . ASP H 1 93  ? 189.831 175.755 245.161 1.00 86.32  ? 72  ASP F CA  1 
ATOM   18843 C  C   . ASP H 1 93  ? 188.425 176.311 245.295 1.00 86.32  ? 72  ASP F C   1 
ATOM   18844 O  O   . ASP H 1 93  ? 187.482 175.532 245.465 1.00 86.32  ? 72  ASP F O   1 
ATOM   18845 C  CB  . ASP H 1 93  ? 190.230 175.034 246.457 1.00 86.32  ? 72  ASP F CB  1 
ATOM   18846 C  CG  . ASP H 1 93  ? 189.414 173.790 246.717 1.00 86.32  ? 72  ASP F CG  1 
ATOM   18847 O  OD1 . ASP H 1 93  ? 188.874 173.222 245.750 1.00 86.32  ? 72  ASP F OD1 1 
ATOM   18848 O  OD2 . ASP H 1 93  ? 189.313 173.378 247.891 1.00 86.32  ? 72  ASP F OD2 1 
ATOM   18849 N  N   . SER H 1 94  ? 188.255 177.629 245.187 1.00 87.94  ? 73  SER F N   1 
ATOM   18850 C  CA  . SER H 1 94  ? 186.963 178.242 245.468 1.00 87.94  ? 73  SER F CA  1 
ATOM   18851 C  C   . SER H 1 94  ? 185.878 177.715 244.544 1.00 87.94  ? 73  SER F C   1 
ATOM   18852 O  O   . SER H 1 94  ? 184.776 177.381 244.993 1.00 87.94  ? 73  SER F O   1 
ATOM   18853 C  CB  . SER H 1 94  ? 187.071 179.759 245.339 1.00 87.94  ? 73  SER F CB  1 
ATOM   18854 O  OG  . SER H 1 94  ? 187.682 180.324 246.483 1.00 87.94  ? 73  SER F OG  1 
ATOM   18855 N  N   . THR H 1 95  ? 186.175 177.608 243.256 1.00 85.67  ? 74  THR F N   1 
ATOM   18856 C  CA  . THR H 1 95  ? 185.153 177.248 242.291 1.00 85.67  ? 74  THR F CA  1 
ATOM   18857 C  C   . THR H 1 95  ? 185.119 175.763 241.997 1.00 85.67  ? 74  THR F C   1 
ATOM   18858 O  O   . THR H 1 95  ? 184.334 175.336 241.145 1.00 85.67  ? 74  THR F O   1 
ATOM   18859 C  CB  . THR H 1 95  ? 185.381 177.995 240.981 1.00 85.67  ? 74  THR F CB  1 
ATOM   18860 O  OG1 . THR H 1 95  ? 186.727 177.781 240.554 1.00 85.67  ? 74  THR F OG1 1 
ATOM   18861 C  CG2 . THR H 1 95  ? 185.186 179.474 241.204 1.00 85.67  ? 74  THR F CG2 1 
ATOM   18862 N  N   . PHE H 1 96  ? 185.952 174.977 242.677 1.00 104.80 ? 75  PHE F N   1 
ATOM   18863 C  CA  . PHE H 1 96  ? 186.086 173.565 242.353 1.00 104.80 ? 75  PHE F CA  1 
ATOM   18864 C  C   . PHE H 1 96  ? 184.737 172.869 242.419 1.00 104.80 ? 75  PHE F C   1 
ATOM   18865 O  O   . PHE H 1 96  ? 184.358 172.138 241.501 1.00 104.80 ? 75  PHE F O   1 
ATOM   18866 C  CB  . PHE H 1 96  ? 187.087 172.915 243.308 1.00 104.80 ? 75  PHE F CB  1 
ATOM   18867 C  CG  . PHE H 1 96  ? 187.653 171.617 242.814 1.00 104.80 ? 75  PHE F CG  1 
ATOM   18868 C  CD1 . PHE H 1 96  ? 186.833 170.551 242.501 1.00 104.80 ? 75  PHE F CD1 1 
ATOM   18869 C  CD2 . PHE H 1 96  ? 189.015 171.477 242.641 1.00 104.80 ? 75  PHE F CD2 1 
ATOM   18870 C  CE1 . PHE H 1 96  ? 187.362 169.370 242.040 1.00 104.80 ? 75  PHE F CE1 1 
ATOM   18871 C  CE2 . PHE H 1 96  ? 189.549 170.300 242.180 1.00 104.80 ? 75  PHE F CE2 1 
ATOM   18872 C  CZ  . PHE H 1 96  ? 188.722 169.242 241.879 1.00 104.80 ? 75  PHE F CZ  1 
ATOM   18873 N  N   . THR H 1 97  ? 183.991 173.101 243.492 1.00 114.03 ? 76  THR F N   1 
ATOM   18874 C  CA  . THR H 1 97  ? 182.680 172.485 243.631 1.00 114.03 ? 76  THR F CA  1 
ATOM   18875 C  C   . THR H 1 97  ? 181.713 173.000 242.574 1.00 114.03 ? 76  THR F C   1 
ATOM   18876 O  O   . THR H 1 97  ? 180.852 172.250 242.105 1.00 114.03 ? 76  THR F O   1 
ATOM   18877 C  CB  . THR H 1 97  ? 182.121 172.718 245.033 1.00 114.03 ? 76  THR F CB  1 
ATOM   18878 O  OG1 . THR H 1 97  ? 180.741 172.335 245.070 1.00 114.03 ? 76  THR F OG1 1 
ATOM   18879 C  CG2 . THR H 1 97  ? 182.271 174.169 245.434 1.00 114.03 ? 76  THR F CG2 1 
ATOM   18880 N  N   . LEU H 1 98  ? 181.831 174.271 242.190 1.00 104.54 ? 77  LEU F N   1 
ATOM   18881 C  CA  . LEU H 1 98  ? 180.925 174.810 241.181 1.00 104.54 ? 77  LEU F CA  1 
ATOM   18882 C  C   . LEU H 1 98  ? 181.117 174.119 239.839 1.00 104.54 ? 77  LEU F C   1 
ATOM   18883 O  O   . LEU H 1 98  ? 180.147 173.729 239.183 1.00 104.54 ? 77  LEU F O   1 
ATOM   18884 C  CB  . LEU H 1 98  ? 181.112 176.317 241.041 1.00 104.54 ? 77  LEU F CB  1 
ATOM   18885 C  CG  . LEU H 1 98  ? 179.796 177.050 240.776 1.00 104.54 ? 77  LEU F CG  1 
ATOM   18886 C  CD1 . LEU H 1 98  ? 178.636 176.332 241.442 1.00 104.54 ? 77  LEU F CD1 1 
ATOM   18887 C  CD2 . LEU H 1 98  ? 179.867 178.487 241.235 1.00 104.54 ? 77  LEU F CD2 1 
ATOM   18888 N  N   . THR H 1 99  ? 182.367 173.961 239.408 1.00 102.43 ? 78  THR F N   1 
ATOM   18889 C  CA  . THR H 1 99  ? 182.612 173.280 238.145 1.00 102.43 ? 78  THR F CA  1 
ATOM   18890 C  C   . THR H 1 99  ? 182.828 171.787 238.315 1.00 102.43 ? 78  THR F C   1 
ATOM   18891 O  O   . THR H 1 99  ? 182.841 171.066 237.313 1.00 102.43 ? 78  THR F O   1 
ATOM   18892 C  CB  . THR H 1 99  ? 183.829 173.868 237.440 1.00 102.43 ? 78  THR F CB  1 
ATOM   18893 O  OG1 . THR H 1 99  ? 185.020 173.299 237.996 1.00 102.43 ? 78  THR F OG1 1 
ATOM   18894 C  CG2 . THR H 1 99  ? 183.862 175.363 237.620 1.00 102.43 ? 78  THR F CG2 1 
ATOM   18895 N  N   . GLY H 1 100 ? 183.008 171.308 239.540 1.00 108.04 ? 79  GLY F N   1 
ATOM   18896 C  CA  . GLY H 1 100 ? 183.365 169.918 239.722 1.00 108.04 ? 79  GLY F CA  1 
ATOM   18897 C  C   . GLY H 1 100 ? 184.805 169.619 239.388 1.00 108.04 ? 79  GLY F C   1 
ATOM   18898 O  O   . GLY H 1 100 ? 185.199 168.451 239.364 1.00 108.04 ? 79  GLY F O   1 
ATOM   18899 N  N   . SER H 1 101 ? 185.609 170.646 239.135 1.00 99.02  ? 80  SER F N   1 
ATOM   18900 C  CA  . SER H 1 101 ? 186.980 170.447 238.694 1.00 99.02  ? 80  SER F CA  1 
ATOM   18901 C  C   . SER H 1 101 ? 187.783 171.694 239.024 1.00 99.02  ? 80  SER F C   1 
ATOM   18902 O  O   . SER H 1 101 ? 187.231 172.788 239.160 1.00 99.02  ? 80  SER F O   1 
ATOM   18903 C  CB  . SER H 1 101 ? 187.039 170.150 237.194 1.00 99.02  ? 80  SER F CB  1 
ATOM   18904 O  OG  . SER H 1 101 ? 186.160 171.002 236.481 1.00 99.02  ? 80  SER F OG  1 
ATOM   18905 N  N   . LEU H 1 102 ? 189.095 171.514 239.149 1.00 86.62  ? 81  LEU F N   1 
ATOM   18906 C  CA  . LEU H 1 102 ? 189.978 172.651 239.357 1.00 86.62  ? 81  LEU F CA  1 
ATOM   18907 C  C   . LEU H 1 102 ? 190.024 173.497 238.094 1.00 86.62  ? 81  LEU F C   1 
ATOM   18908 O  O   . LEU H 1 102 ? 190.034 172.972 236.978 1.00 86.62  ? 81  LEU F O   1 
ATOM   18909 C  CB  . LEU H 1 102 ? 191.386 172.188 239.737 1.00 86.62  ? 81  LEU F CB  1 
ATOM   18910 C  CG  . LEU H 1 102 ? 192.200 171.367 238.735 1.00 86.62  ? 81  LEU F CG  1 
ATOM   18911 C  CD1 . LEU H 1 102 ? 193.670 171.458 239.085 1.00 86.62  ? 81  LEU F CD1 1 
ATOM   18912 C  CD2 . LEU H 1 102 ? 191.767 169.912 238.696 1.00 86.62  ? 81  LEU F CD2 1 
ATOM   18913 N  N   . VAL H 1 103 ? 190.037 174.808 238.271 1.00 70.39  ? 82  VAL F N   1 
ATOM   18914 C  CA  . VAL H 1 103 ? 189.991 175.759 237.165 1.00 70.39  ? 82  VAL F CA  1 
ATOM   18915 C  C   . VAL H 1 103 ? 191.381 176.357 236.979 1.00 70.39  ? 82  VAL F C   1 
ATOM   18916 O  O   . VAL H 1 103 ? 191.999 176.765 237.971 1.00 70.39  ? 82  VAL F O   1 
ATOM   18917 C  CB  . VAL H 1 103 ? 188.957 176.864 237.425 1.00 70.39  ? 82  VAL F CB  1 
ATOM   18918 C  CG1 . VAL H 1 103 ? 188.854 177.762 236.229 1.00 70.39  ? 82  VAL F CG1 1 
ATOM   18919 C  CG2 . VAL H 1 103 ? 187.615 176.247 237.736 1.00 70.39  ? 82  VAL F CG2 1 
ATOM   18920 N  N   . PRO H 1 104 ? 191.908 176.411 235.755 1.00 53.21  ? 83  PRO F N   1 
ATOM   18921 C  CA  . PRO H 1 104 ? 193.161 177.139 235.533 1.00 53.21  ? 83  PRO F CA  1 
ATOM   18922 C  C   . PRO H 1 104 ? 193.016 178.591 235.944 1.00 53.21  ? 83  PRO F C   1 
ATOM   18923 O  O   . PRO H 1 104 ? 192.142 179.299 235.439 1.00 53.21  ? 83  PRO F O   1 
ATOM   18924 C  CB  . PRO H 1 104 ? 193.393 176.997 234.025 1.00 53.21  ? 83  PRO F CB  1 
ATOM   18925 C  CG  . PRO H 1 104 ? 192.072 176.635 233.473 1.00 53.21  ? 83  PRO F CG  1 
ATOM   18926 C  CD  . PRO H 1 104 ? 191.419 175.796 234.515 1.00 53.21  ? 83  PRO F CD  1 
ATOM   18927 N  N   . THR H 1 105 ? 193.863 179.040 236.862 1.00 55.13  ? 84  THR F N   1 
ATOM   18928 C  CA  . THR H 1 105 ? 193.708 180.372 237.419 1.00 55.13  ? 84  THR F CA  1 
ATOM   18929 C  C   . THR H 1 105 ? 194.024 181.427 236.374 1.00 55.13  ? 84  THR F C   1 
ATOM   18930 O  O   . THR H 1 105 ? 194.614 181.146 235.330 1.00 55.13  ? 84  THR F O   1 
ATOM   18931 C  CB  . THR H 1 105 ? 194.621 180.556 238.623 1.00 55.13  ? 84  THR F CB  1 
ATOM   18932 O  OG1 . THR H 1 105 ? 195.855 179.876 238.382 1.00 55.13  ? 84  THR F OG1 1 
ATOM   18933 C  CG2 . THR H 1 105 ? 193.975 179.975 239.858 1.00 55.13  ? 84  THR F CG2 1 
ATOM   18934 N  N   . VAL H 1 106 ? 193.619 182.659 236.668 1.00 52.80  ? 85  VAL F N   1 
ATOM   18935 C  CA  . VAL H 1 106 ? 193.922 183.766 235.771 1.00 52.80  ? 85  VAL F CA  1 
ATOM   18936 C  C   . VAL H 1 106 ? 195.424 183.955 235.663 1.00 52.80  ? 85  VAL F C   1 
ATOM   18937 O  O   . VAL H 1 106 ? 195.947 184.292 234.600 1.00 52.80  ? 85  VAL F O   1 
ATOM   18938 C  CB  . VAL H 1 106 ? 193.222 185.049 236.245 1.00 52.80  ? 85  VAL F CB  1 
ATOM   18939 C  CG1 . VAL H 1 106 ? 193.911 186.267 235.687 1.00 52.80  ? 85  VAL F CG1 1 
ATOM   18940 C  CG2 . VAL H 1 106 ? 191.785 185.034 235.813 1.00 52.80  ? 85  VAL F CG2 1 
ATOM   18941 N  N   . ILE H 1 107 ? 196.145 183.737 236.763 1.00 53.50  ? 86  ILE F N   1 
ATOM   18942 C  CA  . ILE H 1 107 ? 197.588 183.961 236.743 1.00 53.50  ? 86  ILE F CA  1 
ATOM   18943 C  C   . ILE H 1 107 ? 198.262 182.973 235.798 1.00 53.50  ? 86  ILE F C   1 
ATOM   18944 O  O   . ILE H 1 107 ? 199.205 183.322 235.082 1.00 53.50  ? 86  ILE F O   1 
ATOM   18945 C  CB  . ILE H 1 107 ? 198.165 183.874 238.165 1.00 53.50  ? 86  ILE F CB  1 
ATOM   18946 C  CG1 . ILE H 1 107 ? 199.678 184.066 238.154 1.00 53.50  ? 86  ILE F CG1 1 
ATOM   18947 C  CG2 . ILE H 1 107 ? 197.837 182.548 238.783 1.00 53.50  ? 86  ILE F CG2 1 
ATOM   18948 C  CD1 . ILE H 1 107 ? 200.144 185.236 237.317 1.00 53.50  ? 86  ILE F CD1 1 
ATOM   18949 N  N   . ASP H 1 108 ? 197.772 181.736 235.758 1.00 54.21  ? 87  ASP F N   1 
ATOM   18950 C  CA  . ASP H 1 108 ? 198.353 180.729 234.879 1.00 54.21  ? 87  ASP F CA  1 
ATOM   18951 C  C   . ASP H 1 108 ? 198.276 181.143 233.416 1.00 54.21  ? 87  ASP F C   1 
ATOM   18952 O  O   . ASP H 1 108 ? 199.302 181.226 232.731 1.00 54.21  ? 87  ASP F O   1 
ATOM   18953 C  CB  . ASP H 1 108 ? 197.647 179.387 235.069 1.00 54.21  ? 87  ASP F CB  1 
ATOM   18954 C  CG  . ASP H 1 108 ? 198.464 178.226 234.557 1.00 54.21  ? 87  ASP F CG  1 
ATOM   18955 O  OD1 . ASP H 1 108 ? 198.424 177.969 233.336 1.00 54.21  ? 87  ASP F OD1 1 
ATOM   18956 O  OD2 . ASP H 1 108 ? 199.148 177.572 235.369 1.00 54.21  ? 87  ASP F OD2 1 
ATOM   18957 N  N   . VAL H 1 109 ? 197.069 181.434 232.933 1.00 48.48  ? 88  VAL F N   1 
ATOM   18958 C  CA  . VAL H 1 109 ? 196.916 181.823 231.535 1.00 48.48  ? 88  VAL F CA  1 
ATOM   18959 C  C   . VAL H 1 109 ? 197.577 183.167 231.289 1.00 48.48  ? 88  VAL F C   1 
ATOM   18960 O  O   . VAL H 1 109 ? 198.153 183.412 230.225 1.00 48.48  ? 88  VAL F O   1 
ATOM   18961 C  CB  . VAL H 1 109 ? 195.430 181.844 231.149 1.00 48.48  ? 88  VAL F CB  1 
ATOM   18962 C  CG1 . VAL H 1 109 ? 194.938 180.434 230.933 1.00 48.48  ? 88  VAL F CG1 1 
ATOM   18963 C  CG2 . VAL H 1 109 ? 194.630 182.522 232.231 1.00 48.48  ? 88  VAL F CG2 1 
ATOM   18964 N  N   . LEU H 1 110 ? 197.512 184.053 232.276 1.00 52.98  ? 89  LEU F N   1 
ATOM   18965 C  CA  . LEU H 1 110 ? 198.061 185.390 232.119 1.00 52.98  ? 89  LEU F CA  1 
ATOM   18966 C  C   . LEU H 1 110 ? 199.563 185.336 231.906 1.00 52.98  ? 89  LEU F C   1 
ATOM   18967 O  O   . LEU H 1 110 ? 200.112 186.090 231.097 1.00 52.98  ? 89  LEU F O   1 
ATOM   18968 C  CB  . LEU H 1 110 ? 197.717 186.226 233.344 1.00 52.98  ? 89  LEU F CB  1 
ATOM   18969 C  CG  . LEU H 1 110 ? 197.434 187.698 233.094 1.00 52.98  ? 89  LEU F CG  1 
ATOM   18970 C  CD1 . LEU H 1 110 ? 196.713 187.856 231.781 1.00 52.98  ? 89  LEU F CD1 1 
ATOM   18971 C  CD2 . LEU H 1 110 ? 196.601 188.251 234.218 1.00 52.98  ? 89  LEU F CD2 1 
ATOM   18972 N  N   . LYS H 1 111 ? 200.247 184.458 232.629 1.00 56.35  ? 90  LYS F N   1 
ATOM   18973 C  CA  . LYS H 1 111 ? 201.656 184.207 232.388 1.00 56.35  ? 90  LYS F CA  1 
ATOM   18974 C  C   . LYS H 1 111 ? 201.888 183.365 231.144 1.00 56.35  ? 90  LYS F C   1 
ATOM   18975 O  O   . LYS H 1 111 ? 202.983 183.414 230.576 1.00 56.35  ? 90  LYS F O   1 
ATOM   18976 C  CB  . LYS H 1 111 ? 202.273 183.530 233.616 1.00 56.35  ? 90  LYS F CB  1 
ATOM   18977 C  CG  . LYS H 1 111 ? 203.755 183.252 233.525 1.00 56.35  ? 90  LYS F CG  1 
ATOM   18978 C  CD  . LYS H 1 111 ? 204.166 182.211 234.549 1.00 56.35  ? 90  LYS F CD  1 
ATOM   18979 C  CE  . LYS H 1 111 ? 203.414 180.905 234.342 1.00 56.35  ? 90  LYS F CE  1 
ATOM   18980 N  NZ  . LYS H 1 111 ? 203.513 180.409 232.944 1.00 56.35  ? 90  LYS F NZ  1 
ATOM   18981 N  N   . ASP H 1 112 ? 200.880 182.616 230.690 1.00 59.21  ? 91  ASP F N   1 
ATOM   18982 C  CA  . ASP H 1 112 ? 201.030 181.867 229.446 1.00 59.21  ? 91  ASP F CA  1 
ATOM   18983 C  C   . ASP H 1 112 ? 201.214 182.801 228.257 1.00 59.21  ? 91  ASP F C   1 
ATOM   18984 O  O   . ASP H 1 112 ? 201.736 182.394 227.214 1.00 59.21  ? 91  ASP F O   1 
ATOM   18985 C  CB  . ASP H 1 112 ? 199.830 180.952 229.230 1.00 59.21  ? 91  ASP F CB  1 
ATOM   18986 C  CG  . ASP H 1 112 ? 200.238 179.553 228.842 1.00 59.21  ? 91  ASP F CG  1 
ATOM   18987 O  OD1 . ASP H 1 112 ? 201.384 179.168 229.154 1.00 59.21  ? 91  ASP F OD1 1 
ATOM   18988 O  OD2 . ASP H 1 112 ? 199.418 178.839 228.228 1.00 59.21  ? 91  ASP F OD2 1 
ATOM   18989 N  N   . VAL H 1 113 ? 200.775 184.048 228.385 1.00 51.66  ? 92  VAL F N   1 
ATOM   18990 C  CA  . VAL H 1 113 ? 201.119 185.080 227.417 1.00 51.66  ? 92  VAL F CA  1 
ATOM   18991 C  C   . VAL H 1 113 ? 202.037 186.060 228.128 1.00 51.66  ? 92  VAL F C   1 
ATOM   18992 O  O   . VAL H 1 113 ? 202.229 185.967 229.344 1.00 51.66  ? 92  VAL F O   1 
ATOM   18993 C  CB  . VAL H 1 113 ? 199.869 185.778 226.862 1.00 51.66  ? 92  VAL F CB  1 
ATOM   18994 C  CG1 . VAL H 1 113 ? 198.932 184.761 226.258 1.00 51.66  ? 92  VAL F CG1 1 
ATOM   18995 C  CG2 . VAL H 1 113 ? 199.178 186.549 227.954 1.00 51.66  ? 92  VAL F CG2 1 
ATOM   18996 N  N   . ASP H 1 114 ? 202.605 187.015 227.393 1.00 65.09  ? 93  ASP F N   1 
ATOM   18997 C  CA  . ASP H 1 114 ? 203.513 187.989 227.997 1.00 65.09  ? 93  ASP F CA  1 
ATOM   18998 C  C   . ASP H 1 114 ? 202.639 188.950 228.812 1.00 65.09  ? 93  ASP F C   1 
ATOM   18999 O  O   . ASP H 1 114 ? 202.391 190.098 228.447 1.00 65.09  ? 93  ASP F O   1 
ATOM   19000 C  CB  . ASP H 1 114 ? 204.340 188.673 226.903 1.00 65.09  ? 93  ASP F CB  1 
ATOM   19001 C  CG  . ASP H 1 114 ? 204.956 190.032 227.307 1.00 65.09  ? 93  ASP F CG  1 
ATOM   19002 O  OD1 . ASP H 1 114 ? 204.844 190.503 228.458 1.00 65.09  ? 93  ASP F OD1 1 
ATOM   19003 O  OD2 . ASP H 1 114 ? 205.577 190.653 226.418 1.00 65.09  ? 93  ASP F OD2 1 
ATOM   19004 N  N   . PHE H 1 115 ? 202.080 188.397 229.891 1.00 61.29  ? 94  PHE F N   1 
ATOM   19005 C  CA  . PHE H 1 115 ? 201.196 189.109 230.815 1.00 61.29  ? 94  PHE F CA  1 
ATOM   19006 C  C   . PHE H 1 115 ? 200.281 190.091 230.089 1.00 61.29  ? 94  PHE F C   1 
ATOM   19007 O  O   . PHE H 1 115 ? 200.037 191.206 230.554 1.00 61.29  ? 94  PHE F O   1 
ATOM   19008 C  CB  . PHE H 1 115 ? 201.992 189.823 231.902 1.00 61.29  ? 94  PHE F CB  1 
ATOM   19009 C  CG  . PHE H 1 115 ? 202.396 188.929 233.033 1.00 61.29  ? 94  PHE F CG  1 
ATOM   19010 C  CD1 . PHE H 1 115 ? 201.524 187.970 233.514 1.00 61.29  ? 94  PHE F CD1 1 
ATOM   19011 C  CD2 . PHE H 1 115 ? 203.634 189.066 233.634 1.00 61.29  ? 94  PHE F CD2 1 
ATOM   19012 C  CE1 . PHE H 1 115 ? 201.888 187.146 234.555 1.00 61.29  ? 94  PHE F CE1 1 
ATOM   19013 C  CE2 . PHE H 1 115 ? 204.002 188.248 234.681 1.00 61.29  ? 94  PHE F CE2 1 
ATOM   19014 C  CZ  . PHE H 1 115 ? 203.125 187.286 235.142 1.00 61.29  ? 94  PHE F CZ  1 
ATOM   19015 N  N   . HIS H 1 116 ? 199.779 189.679 228.930 1.00 55.41  ? 95  HIS F N   1 
ATOM   19016 C  CA  . HIS H 1 116 ? 198.949 190.551 228.114 1.00 55.41  ? 95  HIS F CA  1 
ATOM   19017 C  C   . HIS H 1 116 ? 197.495 190.134 228.243 1.00 55.41  ? 95  HIS F C   1 
ATOM   19018 O  O   . HIS H 1 116 ? 197.098 189.086 227.723 1.00 55.41  ? 95  HIS F O   1 
ATOM   19019 C  CB  . HIS H 1 116 ? 199.380 190.509 226.649 1.00 55.41  ? 95  HIS F CB  1 
ATOM   19020 C  CG  . HIS H 1 116 ? 200.581 191.346 226.350 1.00 55.41  ? 95  HIS F CG  1 
ATOM   19021 N  ND1 . HIS H 1 116 ? 200.900 192.475 227.072 1.00 55.41  ? 95  HIS F ND1 1 
ATOM   19022 C  CD2 . HIS H 1 116 ? 201.545 191.215 225.411 1.00 55.41  ? 95  HIS F CD2 1 
ATOM   19023 C  CE1 . HIS H 1 116 ? 202.005 193.007 226.585 1.00 55.41  ? 95  HIS F CE1 1 
ATOM   19024 N  NE2 . HIS H 1 116 ? 202.418 192.261 225.578 1.00 55.41  ? 95  HIS F NE2 1 
ATOM   19025 N  N   . PRO H 1 117 ? 196.680 190.917 228.935 1.00 53.06  ? 96  PRO F N   1 
ATOM   19026 C  CA  . PRO H 1 117 ? 195.253 190.588 229.024 1.00 53.06  ? 96  PRO F CA  1 
ATOM   19027 C  C   . PRO H 1 117 ? 194.552 190.560 227.683 1.00 53.06  ? 96  PRO F C   1 
ATOM   19028 O  O   . PRO H 1 117 ? 193.536 189.870 227.545 1.00 53.06  ? 96  PRO F O   1 
ATOM   19029 C  CB  . PRO H 1 117 ? 194.701 191.707 229.911 1.00 53.06  ? 96  PRO F CB  1 
ATOM   19030 C  CG  . PRO H 1 117 ? 195.868 192.176 230.702 1.00 53.06  ? 96  PRO F CG  1 
ATOM   19031 C  CD  . PRO H 1 117 ? 197.049 192.045 229.802 1.00 53.06  ? 96  PRO F CD  1 
ATOM   19032 N  N   . GLU H 1 118 ? 195.051 191.296 226.689 1.00 54.51  ? 97  GLU F N   1 
ATOM   19033 C  CA  . GLU H 1 118 ? 194.345 191.400 225.418 1.00 54.51  ? 97  GLU F CA  1 
ATOM   19034 C  C   . GLU H 1 118 ? 194.268 190.060 224.707 1.00 54.51  ? 97  GLU F C   1 
ATOM   19035 O  O   . GLU H 1 118 ? 193.235 189.709 224.131 1.00 54.51  ? 97  GLU F O   1 
ATOM   19036 C  CB  . GLU H 1 118 ? 195.015 192.439 224.520 1.00 54.51  ? 97  GLU F CB  1 
ATOM   19037 C  CG  . GLU H 1 118 ? 196.521 192.478 224.586 1.00 54.51  ? 97  GLU F CG  1 
ATOM   19038 C  CD  . GLU H 1 118 ? 197.031 193.310 225.734 1.00 54.51  ? 97  GLU F CD  1 
ATOM   19039 O  OE1 . GLU H 1 118 ? 196.546 193.118 226.865 1.00 54.51  ? 97  GLU F OE1 1 
ATOM   19040 O  OE2 . GLU H 1 118 ? 197.907 194.167 225.507 1.00 54.51  ? 97  GLU F OE2 1 
ATOM   19041 N  N   . GLU H 1 119 ? 195.353 189.293 224.735 1.00 48.39  ? 98  GLU F N   1 
ATOM   19042 C  CA  . GLU H 1 119 ? 195.341 187.997 224.071 1.00 48.39  ? 98  GLU F CA  1 
ATOM   19043 C  C   . GLU H 1 119 ? 194.279 187.093 224.672 1.00 48.39  ? 98  GLU F C   1 
ATOM   19044 O  O   . GLU H 1 119 ? 193.575 186.377 223.954 1.00 48.39  ? 98  GLU F O   1 
ATOM   19045 C  CB  . GLU H 1 119 ? 196.717 187.345 224.165 1.00 48.39  ? 98  GLU F CB  1 
ATOM   19046 C  CG  . GLU H 1 119 ? 197.861 188.323 224.092 1.00 48.39  ? 98  GLU F CG  1 
ATOM   19047 C  CD  . GLU H 1 119 ? 199.157 187.655 223.717 1.00 48.39  ? 98  GLU F CD  1 
ATOM   19048 O  OE1 . GLU H 1 119 ? 199.108 186.581 223.087 1.00 48.39  ? 98  GLU F OE1 1 
ATOM   19049 O  OE2 . GLU H 1 119 ? 200.226 188.206 224.045 1.00 48.39  ? 98  GLU F OE2 1 
ATOM   19050 N  N   . LEU H 1 120 ? 194.150 187.119 225.991 1.00 51.40  ? 99  LEU F N   1 
ATOM   19051 C  CA  . LEU H 1 120 ? 193.152 186.303 226.657 1.00 51.40  ? 99  LEU F CA  1 
ATOM   19052 C  C   . LEU H 1 120 ? 191.757 186.739 226.251 1.00 51.40  ? 99  LEU F C   1 
ATOM   19053 O  O   . LEU H 1 120 ? 191.518 187.893 225.896 1.00 51.40  ? 99  LEU F O   1 
ATOM   19054 C  CB  . LEU H 1 120 ? 193.297 186.408 228.171 1.00 51.40  ? 99  LEU F CB  1 
ATOM   19055 C  CG  . LEU H 1 120 ? 194.096 185.295 228.828 1.00 51.40  ? 99  LEU F CG  1 
ATOM   19056 C  CD1 . LEU H 1 120 ? 193.458 183.980 228.472 1.00 51.40  ? 99  LEU F CD1 1 
ATOM   19057 C  CD2 . LEU H 1 120 ? 195.535 185.331 228.375 1.00 51.40  ? 99  LEU F CD2 1 
ATOM   19058 N  N   . ARG H 1 121 ? 190.834 185.799 226.293 1.00 51.41  ? 100 ARG F N   1 
ATOM   19059 C  CA  . ARG H 1 121 ? 189.442 186.070 225.992 1.00 51.41  ? 100 ARG F CA  1 
ATOM   19060 C  C   . ARG H 1 121 ? 188.602 185.306 226.996 1.00 51.41  ? 100 ARG F C   1 
ATOM   19061 O  O   . ARG H 1 121 ? 189.098 184.385 227.651 1.00 51.41  ? 100 ARG F O   1 
ATOM   19062 C  CB  . ARG H 1 121 ? 189.110 185.633 224.562 1.00 51.41  ? 100 ARG F CB  1 
ATOM   19063 C  CG  . ARG H 1 121 ? 189.449 186.704 223.559 1.00 51.41  ? 100 ARG F CG  1 
ATOM   19064 C  CD  . ARG H 1 121 ? 189.005 186.360 222.157 1.00 51.41  ? 100 ARG F CD  1 
ATOM   19065 N  NE  . ARG H 1 121 ? 189.373 187.405 221.210 1.00 51.41  ? 100 ARG F NE  1 
ATOM   19066 C  CZ  . ARG H 1 121 ? 188.930 188.652 221.251 1.00 51.41  ? 100 ARG F CZ  1 
ATOM   19067 N  NH1 . ARG H 1 121 ? 188.079 189.056 222.177 1.00 51.41  ? 100 ARG F NH1 1 
ATOM   19068 N  NH2 . ARG H 1 121 ? 189.346 189.516 220.333 1.00 51.41  ? 100 ARG F NH2 1 
ATOM   19069 N  N   . PRO H 1 122 ? 187.340 185.677 227.171 1.00 55.67  ? 101 PRO F N   1 
ATOM   19070 C  CA  . PRO H 1 122 ? 186.443 184.843 227.969 1.00 55.67  ? 101 PRO F CA  1 
ATOM   19071 C  C   . PRO H 1 122 ? 186.435 183.422 227.434 1.00 55.67  ? 101 PRO F C   1 
ATOM   19072 O  O   . PRO H 1 122 ? 186.955 183.148 226.353 1.00 55.67  ? 101 PRO F O   1 
ATOM   19073 C  CB  . PRO H 1 122 ? 185.084 185.518 227.794 1.00 55.67  ? 101 PRO F CB  1 
ATOM   19074 C  CG  . PRO H 1 122 ? 185.415 186.921 227.524 1.00 55.67  ? 101 PRO F CG  1 
ATOM   19075 C  CD  . PRO H 1 122 ? 186.714 186.947 226.787 1.00 55.67  ? 101 PRO F CD  1 
ATOM   19076 N  N   . GLU H 1 123 ? 185.868 182.510 228.222 1.00 59.62  ? 102 GLU F N   1 
ATOM   19077 C  CA  . GLU H 1 123 ? 185.826 181.077 227.920 1.00 59.62  ? 102 GLU F CA  1 
ATOM   19078 C  C   . GLU H 1 123 ? 187.226 180.483 227.794 1.00 59.62  ? 102 GLU F C   1 
ATOM   19079 O  O   . GLU H 1 123 ? 187.387 179.299 227.495 1.00 59.62  ? 102 GLU F O   1 
ATOM   19080 C  CB  . GLU H 1 123 ? 184.992 180.788 226.663 1.00 59.62  ? 102 GLU F CB  1 
ATOM   19081 C  CG  . GLU H 1 123 ? 185.765 180.735 225.354 1.00 59.62  ? 102 GLU F CG  1 
ATOM   19082 C  CD  . GLU H 1 123 ? 184.895 181.016 224.154 1.00 59.62  ? 102 GLU F CD  1 
ATOM   19083 O  OE1 . GLU H 1 123 ? 183.654 181.007 224.304 1.00 59.62  ? 102 GLU F OE1 1 
ATOM   19084 O  OE2 . GLU H 1 123 ? 185.454 181.265 223.064 1.00 59.62  ? 102 GLU F OE2 1 
ATOM   19085 N  N   . ASP H 1 124 ? 188.245 181.291 228.057 1.00 62.12  ? 103 ASP F N   1 
ATOM   19086 C  CA  . ASP H 1 124 ? 189.605 180.796 228.201 1.00 62.12  ? 103 ASP F CA  1 
ATOM   19087 C  C   . ASP H 1 124 ? 190.101 180.853 229.634 1.00 62.12  ? 103 ASP F C   1 
ATOM   19088 O  O   . ASP H 1 124 ? 190.741 179.896 230.079 1.00 62.12  ? 103 ASP F O   1 
ATOM   19089 C  CB  . ASP H 1 124 ? 190.558 181.596 227.306 1.00 62.12  ? 103 ASP F CB  1 
ATOM   19090 C  CG  . ASP H 1 124 ? 191.912 180.931 227.128 1.00 62.12  ? 103 ASP F CG  1 
ATOM   19091 O  OD1 . ASP H 1 124 ? 192.308 180.095 227.963 1.00 62.12  ? 103 ASP F OD1 1 
ATOM   19092 O  OD2 . ASP H 1 124 ? 192.593 181.256 226.133 1.00 62.12  ? 103 ASP F OD2 1 
ATOM   19093 N  N   . PHE H 1 125 ? 189.816 181.912 230.381 1.00 57.32  ? 104 PHE F N   1 
ATOM   19094 C  CA  . PHE H 1 125 ? 190.145 181.990 231.794 1.00 57.32  ? 104 PHE F CA  1 
ATOM   19095 C  C   . PHE H 1 125 ? 188.936 181.936 232.709 1.00 57.32  ? 104 PHE F C   1 
ATOM   19096 O  O   . PHE H 1 125 ? 189.086 181.572 233.872 1.00 57.32  ? 104 PHE F O   1 
ATOM   19097 C  CB  . PHE H 1 125 ? 190.930 183.269 232.090 1.00 57.32  ? 104 PHE F CB  1 
ATOM   19098 C  CG  . PHE H 1 125 ? 190.153 184.518 231.854 1.00 57.32  ? 104 PHE F CG  1 
ATOM   19099 C  CD1 . PHE H 1 125 ? 189.981 185.006 230.581 1.00 57.32  ? 104 PHE F CD1 1 
ATOM   19100 C  CD2 . PHE H 1 125 ? 189.591 185.204 232.903 1.00 57.32  ? 104 PHE F CD2 1 
ATOM   19101 C  CE1 . PHE H 1 125 ? 189.266 186.154 230.361 1.00 57.32  ? 104 PHE F CE1 1 
ATOM   19102 C  CE2 . PHE H 1 125 ? 188.878 186.353 232.685 1.00 57.32  ? 104 PHE F CE2 1 
ATOM   19103 C  CZ  . PHE H 1 125 ? 188.714 186.828 231.415 1.00 57.32  ? 104 PHE F CZ  1 
ATOM   19104 N  N   . VAL H 1 126 ? 187.750 182.283 232.225 1.00 62.98  ? 105 VAL F N   1 
ATOM   19105 C  CA  . VAL H 1 126 ? 186.512 182.149 232.985 1.00 62.98  ? 105 VAL F CA  1 
ATOM   19106 C  C   . VAL H 1 126 ? 185.803 180.881 232.540 1.00 62.98  ? 105 VAL F C   1 
ATOM   19107 O  O   . VAL H 1 126 ? 185.717 180.590 231.343 1.00 62.98  ? 105 VAL F O   1 
ATOM   19108 C  CB  . VAL H 1 126 ? 185.605 183.381 232.813 1.00 62.98  ? 105 VAL F CB  1 
ATOM   19109 C  CG1 . VAL H 1 126 ? 185.211 183.553 231.374 1.00 62.98  ? 105 VAL F CG1 1 
ATOM   19110 C  CG2 . VAL H 1 126 ? 184.357 183.217 233.634 1.00 62.98  ? 105 VAL F CG2 1 
ATOM   19111 N  N   . PHE H 1 127 ? 185.330 180.097 233.501 1.00 65.93  ? 106 PHE F N   1 
ATOM   19112 C  CA  . PHE H 1 127 ? 184.680 178.831 233.196 1.00 65.93  ? 106 PHE F CA  1 
ATOM   19113 C  C   . PHE H 1 127 ? 183.320 178.769 233.864 1.00 65.93  ? 106 PHE F C   1 
ATOM   19114 O  O   . PHE H 1 127 ? 183.143 179.272 234.976 1.00 65.93  ? 106 PHE F O   1 
ATOM   19115 C  CB  . PHE H 1 127 ? 185.534 177.639 233.621 1.00 65.93  ? 106 PHE F CB  1 
ATOM   19116 C  CG  . PHE H 1 127 ? 186.866 177.579 232.942 1.00 65.93  ? 106 PHE F CG  1 
ATOM   19117 C  CD1 . PHE H 1 127 ? 187.815 178.563 233.135 1.00 65.93  ? 106 PHE F CD1 1 
ATOM   19118 C  CD2 . PHE H 1 127 ? 187.155 176.542 232.079 1.00 65.93  ? 106 PHE F CD2 1 
ATOM   19119 C  CE1 . PHE H 1 127 ? 189.030 178.505 232.499 1.00 65.93  ? 106 PHE F CE1 1 
ATOM   19120 C  CE2 . PHE H 1 127 ? 188.368 176.478 231.437 1.00 65.93  ? 106 PHE F CE2 1 
ATOM   19121 C  CZ  . PHE H 1 127 ? 189.306 177.461 231.646 1.00 65.93  ? 106 PHE F CZ  1 
ATOM   19122 N  N   . GLU H 1 128 ? 182.367 178.154 233.177 1.00 88.97  ? 107 GLU F N   1 
ATOM   19123 C  CA  . GLU H 1 128 ? 181.008 178.035 233.668 1.00 88.97  ? 107 GLU F CA  1 
ATOM   19124 C  C   . GLU H 1 128 ? 180.925 176.989 234.768 1.00 88.97  ? 107 GLU F C   1 
ATOM   19125 O  O   . GLU H 1 128 ? 181.812 176.151 234.942 1.00 88.97  ? 107 GLU F O   1 
ATOM   19126 C  CB  . GLU H 1 128 ? 180.061 177.673 232.528 1.00 88.97  ? 107 GLU F CB  1 
ATOM   19127 C  CG  . GLU H 1 128 ? 178.629 178.107 232.747 1.00 88.97  ? 107 GLU F CG  1 
ATOM   19128 C  CD  . GLU H 1 128 ? 178.333 179.472 232.176 1.00 88.97  ? 107 GLU F CD  1 
ATOM   19129 O  OE1 . GLU H 1 128 ? 178.597 179.695 230.977 1.00 88.97  ? 107 GLU F OE1 1 
ATOM   19130 O  OE2 . GLU H 1 128 ? 177.826 180.324 232.932 1.00 88.97  ? 107 GLU F OE2 1 
ATOM   19131 N  N   . GLY H 1 129 ? 179.829 177.045 235.513 1.00 101.19 ? 108 GLY F N   1 
ATOM   19132 C  CA  . GLY H 1 129 ? 179.573 176.062 236.540 1.00 101.19 ? 108 GLY F CA  1 
ATOM   19133 C  C   . GLY H 1 129 ? 178.124 175.634 236.559 1.00 101.19 ? 108 GLY F C   1 
ATOM   19134 O  O   . GLY H 1 129 ? 177.434 175.695 235.537 1.00 101.19 ? 108 GLY F O   1 
ATOM   19135 N  N   . PHE H 1 130 ? 177.648 175.211 237.725 1.00 114.79 ? 109 PHE F N   1 
ATOM   19136 C  CA  . PHE H 1 130 ? 176.278 174.744 237.847 1.00 114.79 ? 109 PHE F CA  1 
ATOM   19137 C  C   . PHE H 1 130 ? 175.298 175.884 237.614 1.00 114.79 ? 109 PHE F C   1 
ATOM   19138 O  O   . PHE H 1 130 ? 175.536 177.023 238.022 1.00 114.79 ? 109 PHE F O   1 
ATOM   19139 C  CB  . PHE H 1 130 ? 176.056 174.144 239.229 1.00 114.79 ? 109 PHE F CB  1 
ATOM   19140 C  CG  . PHE H 1 130 ? 174.633 174.193 239.686 1.00 114.79 ? 109 PHE F CG  1 
ATOM   19141 C  CD1 . PHE H 1 130 ? 173.682 173.361 239.124 1.00 114.79 ? 109 PHE F CD1 1 
ATOM   19142 C  CD2 . PHE H 1 130 ? 174.241 175.080 240.671 1.00 114.79 ? 109 PHE F CD2 1 
ATOM   19143 C  CE1 . PHE H 1 130 ? 172.368 173.411 239.538 1.00 114.79 ? 109 PHE F CE1 1 
ATOM   19144 C  CE2 . PHE H 1 130 ? 172.930 175.133 241.090 1.00 114.79 ? 109 PHE F CE2 1 
ATOM   19145 C  CZ  . PHE H 1 130 ? 171.992 174.297 240.522 1.00 114.79 ? 109 PHE F CZ  1 
ATOM   19146 N  N   . ASN H 1 131 ? 174.192 175.560 236.946 1.00 110.43 ? 110 ASN F N   1 
ATOM   19147 C  CA  . ASN H 1 131 ? 173.109 176.502 236.680 1.00 110.43 ? 110 ASN F CA  1 
ATOM   19148 C  C   . ASN H 1 131 ? 173.626 177.670 235.841 1.00 110.43 ? 110 ASN F C   1 
ATOM   19149 O  O   . ASN H 1 131 ? 173.134 178.796 235.912 1.00 110.43 ? 110 ASN F O   1 
ATOM   19150 C  CB  . ASN H 1 131 ? 172.471 176.979 237.990 1.00 110.43 ? 110 ASN F CB  1 
ATOM   19151 C  CG  . ASN H 1 131 ? 171.156 177.708 237.778 1.00 110.43 ? 110 ASN F CG  1 
ATOM   19152 O  OD1 . ASN H 1 131 ? 171.116 178.922 237.585 1.00 110.43 ? 110 ASN F OD1 1 
ATOM   19153 N  ND2 . ASN H 1 131 ? 170.064 176.960 237.835 1.00 110.43 ? 110 ASN F ND2 1 
ATOM   19154 N  N   . GLY H 1 132 ? 174.650 177.388 235.040 1.00 103.31 ? 111 GLY F N   1 
ATOM   19155 C  CA  . GLY H 1 132 ? 175.223 178.390 234.164 1.00 103.31 ? 111 GLY F CA  1 
ATOM   19156 C  C   . GLY H 1 132 ? 175.795 179.584 234.899 1.00 103.31 ? 111 GLY F C   1 
ATOM   19157 O  O   . GLY H 1 132 ? 175.555 180.731 234.514 1.00 103.31 ? 111 GLY F O   1 
ATOM   19158 N  N   . VAL H 1 133 ? 176.556 179.331 235.954 1.00 95.75  ? 112 VAL F N   1 
ATOM   19159 C  CA  . VAL H 1 133 ? 177.163 180.398 236.737 1.00 95.75  ? 112 VAL F CA  1 
ATOM   19160 C  C   . VAL H 1 133 ? 178.602 180.569 236.277 1.00 95.75  ? 112 VAL F C   1 
ATOM   19161 O  O   . VAL H 1 133 ? 179.410 179.642 236.386 1.00 95.75  ? 112 VAL F O   1 
ATOM   19162 C  CB  . VAL H 1 133 ? 177.104 180.089 238.239 1.00 95.75  ? 112 VAL F CB  1 
ATOM   19163 C  CG1 . VAL H 1 133 ? 177.983 181.050 239.003 1.00 95.75  ? 112 VAL F CG1 1 
ATOM   19164 C  CG2 . VAL H 1 133 ? 175.680 180.161 238.736 1.00 95.75  ? 112 VAL F CG2 1 
ATOM   19165 N  N   . MET H 1 134 ? 178.916 181.744 235.738 1.00 82.06  ? 113 MET F N   1 
ATOM   19166 C  CA  . MET H 1 134 ? 180.306 182.083 235.472 1.00 82.06  ? 113 MET F CA  1 
ATOM   19167 C  C   . MET H 1 134 ? 181.089 182.112 236.776 1.00 82.06  ? 113 MET F C   1 
ATOM   19168 O  O   . MET H 1 134 ? 180.595 182.593 237.799 1.00 82.06  ? 113 MET F O   1 
ATOM   19169 C  CB  . MET H 1 134 ? 180.408 183.440 234.772 1.00 82.06  ? 113 MET F CB  1 
ATOM   19170 C  CG  . MET H 1 134 ? 179.695 183.663 233.430 1.00 82.06  ? 113 MET F CG  1 
ATOM   19171 S  SD  . MET H 1 134 ? 179.705 182.474 232.066 1.00 82.06  ? 113 MET F SD  1 
ATOM   19172 C  CE  . MET H 1 134 ? 181.152 181.463 232.355 1.00 82.06  ? 113 MET F CE  1 
ATOM   19173 N  N   . CYS H 1 135 ? 182.319 181.601 236.736 1.00 74.42  ? 114 CYS F N   1 
ATOM   19174 C  CA  . CYS H 1 135 ? 183.182 181.524 237.917 1.00 74.42  ? 114 CYS F CA  1 
ATOM   19175 C  C   . CYS H 1 135 ? 184.636 181.600 237.453 1.00 74.42  ? 114 CYS F C   1 
ATOM   19176 O  O   . CYS H 1 135 ? 185.031 180.943 236.489 1.00 74.42  ? 114 CYS F O   1 
ATOM   19177 C  CB  . CYS H 1 135 ? 182.898 180.261 238.709 1.00 74.42  ? 114 CYS F CB  1 
ATOM   19178 S  SG  . CYS H 1 135 ? 183.662 178.786 238.041 1.00 74.42  ? 114 CYS F SG  1 
ATOM   19179 N  N   . VAL H 1 136 ? 185.414 182.429 238.124 1.00 62.97  ? 115 VAL F N   1 
ATOM   19180 C  CA  . VAL H 1 136 ? 186.804 182.654 237.771 1.00 62.97  ? 115 VAL F CA  1 
ATOM   19181 C  C   . VAL H 1 136 ? 187.664 182.252 238.960 1.00 62.97  ? 115 VAL F C   1 
ATOM   19182 O  O   . VAL H 1 136 ? 187.168 182.037 240.065 1.00 62.97  ? 115 VAL F O   1 
ATOM   19183 C  CB  . VAL H 1 136 ? 187.030 184.127 237.385 1.00 62.97  ? 115 VAL F CB  1 
ATOM   19184 C  CG1 . VAL H 1 136 ? 188.435 184.372 236.879 1.00 62.97  ? 115 VAL F CG1 1 
ATOM   19185 C  CG2 . VAL H 1 136 ? 186.011 184.568 236.376 1.00 62.97  ? 115 VAL F CG2 1 
ATOM   19186 N  N   . GLU H 1 137 ? 188.963 182.124 238.742 1.00 68.54  ? 116 GLU F N   1 
ATOM   19187 C  CA  . GLU H 1 137 ? 189.872 181.891 239.848 1.00 68.54  ? 116 GLU F CA  1 
ATOM   19188 C  C   . GLU H 1 137 ? 191.072 182.813 239.738 1.00 68.54  ? 116 GLU F C   1 
ATOM   19189 O  O   . GLU H 1 137 ? 191.545 183.099 238.637 1.00 68.54  ? 116 GLU F O   1 
ATOM   19190 C  CB  . GLU H 1 137 ? 190.320 180.439 239.883 1.00 68.54  ? 116 GLU F CB  1 
ATOM   19191 C  CG  . GLU H 1 137 ? 189.217 179.504 240.292 1.00 68.54  ? 116 GLU F CG  1 
ATOM   19192 C  CD  . GLU H 1 137 ? 189.713 178.347 241.126 1.00 68.54  ? 116 GLU F CD  1 
ATOM   19193 O  OE1 . GLU H 1 137 ? 188.907 177.765 241.881 1.00 68.54  ? 116 GLU F OE1 1 
ATOM   19194 O  OE2 . GLU H 1 137 ? 190.906 178.005 241.003 1.00 68.54  ? 116 GLU F OE2 1 
ATOM   19195 N  N   . ALA H 1 138 ? 191.543 183.290 240.881 1.00 66.91  ? 117 ALA F N   1 
ATOM   19196 C  CA  . ALA H 1 138 ? 192.792 184.026 240.956 1.00 66.91  ? 117 ALA F CA  1 
ATOM   19197 C  C   . ALA H 1 138 ? 193.829 183.200 241.698 1.00 66.91  ? 117 ALA F C   1 
ATOM   19198 O  O   . ALA H 1 138 ? 193.620 182.804 242.847 1.00 66.91  ? 117 ALA F O   1 
ATOM   19199 C  CB  . ALA H 1 138 ? 192.596 185.363 241.667 1.00 66.91  ? 117 ALA F CB  1 
ATOM   19200 N  N   . GLY H 1 139 ? 194.960 182.965 241.051 1.00 72.76  ? 118 GLY F N   1 
ATOM   19201 C  CA  . GLY H 1 139 ? 195.985 182.162 241.674 1.00 72.76  ? 118 GLY F CA  1 
ATOM   19202 C  C   . GLY H 1 139 ? 196.951 183.001 242.469 1.00 72.76  ? 118 GLY F C   1 
ATOM   19203 O  O   . GLY H 1 139 ? 197.744 183.751 241.896 1.00 72.76  ? 118 GLY F O   1 
ATOM   19204 N  N   . GLY H 1 140 ? 196.885 182.888 243.791 1.00 100.49 ? 119 GLY F N   1 
ATOM   19205 C  CA  . GLY H 1 140 ? 197.769 183.616 244.664 1.00 100.49 ? 119 GLY F CA  1 
ATOM   19206 C  C   . GLY H 1 140 ? 199.216 183.378 244.298 1.00 100.49 ? 119 GLY F C   1 
ATOM   19207 O  O   . GLY H 1 140 ? 199.598 182.295 243.845 1.00 100.49 ? 119 GLY F O   1 
ATOM   19208 N  N   . PRO H 1 141 ? 200.041 184.406 244.455 1.00 122.43 ? 120 PRO F N   1 
ATOM   19209 C  CA  . PRO H 1 141 ? 201.430 184.324 244.005 1.00 122.43 ? 120 PRO F CA  1 
ATOM   19210 C  C   . PRO H 1 141 ? 202.156 183.178 244.681 1.00 122.43 ? 120 PRO F C   1 
ATOM   19211 O  O   . PRO H 1 141 ? 201.952 182.917 245.876 1.00 122.43 ? 120 PRO F O   1 
ATOM   19212 C  CB  . PRO H 1 141 ? 202.015 185.679 244.424 1.00 122.43 ? 120 PRO F CB  1 
ATOM   19213 C  CG  . PRO H 1 141 ? 200.828 186.586 244.505 1.00 122.43 ? 120 PRO F CG  1 
ATOM   19214 C  CD  . PRO H 1 141 ? 199.719 185.723 245.025 1.00 122.43 ? 120 PRO F CD  1 
ATOM   19215 N  N   . PRO H 1 142 ? 202.994 182.456 243.945 1.00 137.18 ? 121 PRO F N   1 
ATOM   19216 C  CA  . PRO H 1 142 ? 203.811 181.412 244.574 1.00 137.18 ? 121 PRO F CA  1 
ATOM   19217 C  C   . PRO H 1 142 ? 205.027 181.998 245.270 1.00 137.18 ? 121 PRO F C   1 
ATOM   19218 O  O   . PRO H 1 142 ? 206.165 181.724 244.875 1.00 137.18 ? 121 PRO F O   1 
ATOM   19219 C  CB  . PRO H 1 142 ? 204.209 180.521 243.393 1.00 137.18 ? 121 PRO F CB  1 
ATOM   19220 C  CG  . PRO H 1 142 ? 204.191 181.434 242.222 1.00 137.18 ? 121 PRO F CG  1 
ATOM   19221 C  CD  . PRO H 1 142 ? 203.137 182.474 242.481 1.00 137.18 ? 121 PRO F CD  1 
ATOM   19222 N  N   . ALA H 1 143 ? 204.789 182.803 246.307 1.00 151.67 ? 122 ALA F N   1 
ATOM   19223 C  CA  . ALA H 1 143 ? 205.847 183.482 247.054 1.00 151.67 ? 122 ALA F CA  1 
ATOM   19224 C  C   . ALA H 1 143 ? 206.726 184.317 246.125 1.00 151.67 ? 122 ALA F C   1 
ATOM   19225 O  O   . ALA H 1 143 ? 207.957 184.292 246.196 1.00 151.67 ? 122 ALA F O   1 
ATOM   19226 C  CB  . ALA H 1 143 ? 206.683 182.484 247.857 1.00 151.67 ? 122 ALA F CB  1 
ATOM   19227 N  N   . GLY H 1 144 ? 206.074 185.062 245.236 1.00 164.39 ? 123 GLY F N   1 
ATOM   19228 C  CA  . GLY H 1 144 ? 206.778 185.944 244.327 1.00 164.39 ? 123 GLY F CA  1 
ATOM   19229 C  C   . GLY H 1 144 ? 207.016 187.320 244.912 1.00 164.39 ? 123 GLY F C   1 
ATOM   19230 O  O   . GLY H 1 144 ? 207.132 188.304 244.177 1.00 164.39 ? 123 GLY F O   1 
ATOM   19231 N  N   . THR H 1 145 ? 207.105 187.385 246.242 1.00 163.86 ? 124 THR F N   1 
ATOM   19232 C  CA  . THR H 1 145 ? 207.272 188.625 246.994 1.00 163.86 ? 124 THR F CA  1 
ATOM   19233 C  C   . THR H 1 145 ? 206.237 189.648 246.526 1.00 163.86 ? 124 THR F C   1 
ATOM   19234 O  O   . THR H 1 145 ? 205.038 189.350 246.518 1.00 163.86 ? 124 THR F O   1 
ATOM   19235 C  CB  . THR H 1 145 ? 208.708 189.147 246.844 1.00 163.86 ? 124 THR F CB  1 
ATOM   19236 O  OG1 . THR H 1 145 ? 209.622 188.061 247.030 1.00 163.86 ? 124 THR F OG1 1 
ATOM   19237 C  CG2 . THR H 1 145 ? 209.025 190.186 247.924 1.00 163.86 ? 124 THR F CG2 1 
ATOM   19238 N  N   . GLY H 1 146 ? 206.685 190.838 246.123 1.00 157.90 ? 125 GLY F N   1 
ATOM   19239 C  CA  . GLY H 1 146 ? 205.822 191.865 245.570 1.00 157.90 ? 125 GLY F CA  1 
ATOM   19240 C  C   . GLY H 1 146 ? 204.533 192.117 246.322 1.00 157.90 ? 125 GLY F C   1 
ATOM   19241 O  O   . GLY H 1 146 ? 204.548 192.537 247.481 1.00 157.90 ? 125 GLY F O   1 
ATOM   19242 N  N   . CYS H 1 147 ? 203.409 191.863 245.655 1.00 143.65 ? 126 CYS F N   1 
ATOM   19243 C  CA  . CYS H 1 147 ? 202.075 192.081 246.199 1.00 143.65 ? 126 CYS F CA  1 
ATOM   19244 C  C   . CYS H 1 147 ? 201.336 190.752 246.222 1.00 143.65 ? 126 CYS F C   1 
ATOM   19245 O  O   . CYS H 1 147 ? 201.329 190.026 245.223 1.00 143.65 ? 126 CYS F O   1 
ATOM   19246 C  CB  . CYS H 1 147 ? 201.313 193.112 245.363 1.00 143.65 ? 126 CYS F CB  1 
ATOM   19247 S  SG  . CYS H 1 147 ? 199.517 193.083 245.559 1.00 143.65 ? 126 CYS F SG  1 
ATOM   19248 N  N   . GLY H 1 148 ? 200.715 190.436 247.354 1.00 141.49 ? 127 GLY F N   1 
ATOM   19249 C  CA  . GLY H 1 148 ? 199.994 189.185 247.485 1.00 141.49 ? 127 GLY F CA  1 
ATOM   19250 C  C   . GLY H 1 148 ? 198.590 189.233 246.917 1.00 141.49 ? 127 GLY F C   1 
ATOM   19251 O  O   . GLY H 1 148 ? 197.896 188.213 246.874 1.00 141.49 ? 127 GLY F O   1 
ATOM   19252 N  N   . GLY H 1 149 ? 198.161 190.413 246.477 1.00 115.19 ? 128 GLY F N   1 
ATOM   19253 C  CA  . GLY H 1 149 ? 196.848 190.572 245.882 1.00 115.19 ? 128 GLY F CA  1 
ATOM   19254 C  C   . GLY H 1 149 ? 196.942 191.154 244.490 1.00 115.19 ? 128 GLY F C   1 
ATOM   19255 O  O   . GLY H 1 149 ? 195.948 191.603 243.909 1.00 115.19 ? 128 GLY F O   1 
ATOM   19256 N  N   . TYR H 1 150 ? 198.161 191.162 243.955 1.00 94.08  ? 129 TYR F N   1 
ATOM   19257 C  CA  . TYR H 1 150 ? 198.366 191.615 242.589 1.00 94.08  ? 129 TYR F CA  1 
ATOM   19258 C  C   . TYR H 1 150 ? 197.572 190.758 241.615 1.00 94.08  ? 129 TYR F C   1 
ATOM   19259 O  O   . TYR H 1 150 ? 197.023 191.259 240.629 1.00 94.08  ? 129 TYR F O   1 
ATOM   19260 C  CB  . TYR H 1 150 ? 199.857 191.592 242.262 1.00 94.08  ? 129 TYR F CB  1 
ATOM   19261 C  CG  . TYR H 1 150 ? 200.175 191.735 240.797 1.00 94.08  ? 129 TYR F CG  1 
ATOM   19262 C  CD1 . TYR H 1 150 ? 199.837 192.887 240.105 1.00 94.08  ? 129 TYR F CD1 1 
ATOM   19263 C  CD2 . TYR H 1 150 ? 200.803 190.714 240.102 1.00 94.08  ? 129 TYR F CD2 1 
ATOM   19264 C  CE1 . TYR H 1 150 ? 200.126 193.024 238.766 1.00 94.08  ? 129 TYR F CE1 1 
ATOM   19265 C  CE2 . TYR H 1 150 ? 201.098 190.843 238.764 1.00 94.08  ? 129 TYR F CE2 1 
ATOM   19266 C  CZ  . TYR H 1 150 ? 200.757 192.000 238.101 1.00 94.08  ? 129 TYR F CZ  1 
ATOM   19267 O  OH  . TYR H 1 150 ? 201.043 192.131 236.763 1.00 94.08  ? 129 TYR F OH  1 
ATOM   19268 N  N   . VAL H 1 151 ? 197.470 189.460 241.899 1.00 79.86  ? 130 VAL F N   1 
ATOM   19269 C  CA  . VAL H 1 151 ? 196.734 188.568 241.008 1.00 79.86  ? 130 VAL F CA  1 
ATOM   19270 C  C   . VAL H 1 151 ? 195.244 188.873 241.048 1.00 79.86  ? 130 VAL F C   1 
ATOM   19271 O  O   . VAL H 1 151 ? 194.570 188.869 240.015 1.00 79.86  ? 130 VAL F O   1 
ATOM   19272 C  CB  . VAL H 1 151 ? 197.017 187.100 241.358 1.00 79.86  ? 130 VAL F CB  1 
ATOM   19273 C  CG1 . VAL H 1 151 ? 196.458 186.200 240.277 1.00 79.86  ? 130 VAL F CG1 1 
ATOM   19274 C  CG2 . VAL H 1 151 ? 198.510 186.887 241.511 1.00 79.86  ? 130 VAL F CG2 1 
ATOM   19275 N  N   . VAL H 1 152 ? 194.699 189.133 242.236 1.00 75.20  ? 131 VAL F N   1 
ATOM   19276 C  CA  . VAL H 1 152 ? 193.269 189.416 242.316 1.00 75.20  ? 131 VAL F CA  1 
ATOM   19277 C  C   . VAL H 1 152 ? 192.958 190.765 241.680 1.00 75.20  ? 131 VAL F C   1 
ATOM   19278 O  O   . VAL H 1 152 ? 191.923 190.938 241.022 1.00 75.20  ? 131 VAL F O   1 
ATOM   19279 C  CB  . VAL H 1 152 ? 192.777 189.327 243.773 1.00 75.20  ? 131 VAL F CB  1 
ATOM   19280 C  CG1 . VAL H 1 152 ? 193.389 188.117 244.449 1.00 75.20  ? 131 VAL F CG1 1 
ATOM   19281 C  CG2 . VAL H 1 152 ? 193.070 190.589 244.552 1.00 75.20  ? 131 VAL F CG2 1 
ATOM   19282 N  N   . GLY H 1 153 ? 193.855 191.737 241.842 1.00 73.73  ? 132 GLY F N   1 
ATOM   19283 C  CA  . GLY H 1 153 ? 193.689 192.987 241.125 1.00 73.73  ? 132 GLY F CA  1 
ATOM   19284 C  C   . GLY H 1 153 ? 193.707 192.777 239.625 1.00 73.73  ? 132 GLY F C   1 
ATOM   19285 O  O   . GLY H 1 153 ? 192.885 193.341 238.898 1.00 73.73  ? 132 GLY F O   1 
ATOM   19286 N  N   . GLN H 1 154 ? 194.624 191.935 239.145 1.00 70.39  ? 133 GLN F N   1 
ATOM   19287 C  CA  . GLN H 1 154 ? 194.671 191.635 237.722 1.00 70.39  ? 133 GLN F CA  1 
ATOM   19288 C  C   . GLN H 1 154 ? 193.400 190.944 237.256 1.00 70.39  ? 133 GLN F C   1 
ATOM   19289 O  O   . GLN H 1 154 ? 192.949 191.166 236.133 1.00 70.39  ? 133 GLN F O   1 
ATOM   19290 C  CB  . GLN H 1 154 ? 195.881 190.769 237.399 1.00 70.39  ? 133 GLN F CB  1 
ATOM   19291 C  CG  . GLN H 1 154 ? 197.193 191.509 237.354 1.00 70.39  ? 133 GLN F CG  1 
ATOM   19292 C  CD  . GLN H 1 154 ? 198.128 190.930 236.314 1.00 70.39  ? 133 GLN F CD  1 
ATOM   19293 O  OE1 . GLN H 1 154 ? 199.035 190.165 236.633 1.00 70.39  ? 133 GLN F OE1 1 
ATOM   19294 N  NE2 . GLN H 1 154 ? 197.914 191.302 235.059 1.00 70.39  ? 133 GLN F NE2 1 
ATOM   19295 N  N   . THR H 1 155 ? 192.823 190.077 238.087 1.00 64.02  ? 134 THR F N   1 
ATOM   19296 C  CA  . THR H 1 155 ? 191.566 189.439 237.708 1.00 64.02  ? 134 THR F CA  1 
ATOM   19297 C  C   . THR H 1 155 ? 190.444 190.457 237.606 1.00 64.02  ? 134 THR F C   1 
ATOM   19298 O  O   . THR H 1 155 ? 189.593 190.367 236.717 1.00 64.02  ? 134 THR F O   1 
ATOM   19299 C  CB  . THR H 1 155 ? 191.184 188.349 238.697 1.00 64.02  ? 134 THR F CB  1 
ATOM   19300 O  OG1 . THR H 1 155 ? 190.957 188.936 239.979 1.00 64.02  ? 134 THR F OG1 1 
ATOM   19301 C  CG2 . THR H 1 155 ? 192.265 187.325 238.789 1.00 64.02  ? 134 THR F CG2 1 
ATOM   19302 N  N   . VAL H 1 156 ? 190.409 191.420 238.521 1.00 61.31  ? 135 VAL F N   1 
ATOM   19303 C  CA  . VAL H 1 156 ? 189.399 192.469 238.433 1.00 61.31  ? 135 VAL F CA  1 
ATOM   19304 C  C   . VAL H 1 156 ? 189.586 193.217 237.121 1.00 61.31  ? 135 VAL F C   1 
ATOM   19305 O  O   . VAL H 1 156 ? 188.618 193.470 236.392 1.00 61.31  ? 135 VAL F O   1 
ATOM   19306 C  CB  . VAL H 1 156 ? 189.460 193.425 239.634 1.00 61.31  ? 135 VAL F CB  1 
ATOM   19307 C  CG1 . VAL H 1 156 ? 188.955 194.798 239.240 1.00 61.31  ? 135 VAL F CG1 1 
ATOM   19308 C  CG2 . VAL H 1 156 ? 188.625 192.877 240.765 1.00 61.31  ? 135 VAL F CG2 1 
ATOM   19309 N  N   . LYS H 1 157 ? 190.833 193.557 236.804 1.00 61.31  ? 136 LYS F N   1 
ATOM   19310 C  CA  . LYS H 1 157 ? 191.115 194.252 235.554 1.00 61.31  ? 136 LYS F CA  1 
ATOM   19311 C  C   . LYS H 1 157 ? 190.676 193.417 234.362 1.00 61.31  ? 136 LYS F C   1 
ATOM   19312 O  O   . LYS H 1 157 ? 190.084 193.936 233.415 1.00 61.31  ? 136 LYS F O   1 
ATOM   19313 C  CB  . LYS H 1 157 ? 192.601 194.589 235.429 1.00 61.31  ? 136 LYS F CB  1 
ATOM   19314 C  CG  . LYS H 1 157 ? 193.183 195.328 236.614 1.00 61.31  ? 136 LYS F CG  1 
ATOM   19315 N  N   . LEU H 1 158 ? 190.957 192.119 234.407 1.00 56.62  ? 137 LEU F N   1 
ATOM   19316 C  CA  . LEU H 1 158 ? 190.611 191.231 233.312 1.00 56.62  ? 137 LEU F CA  1 
ATOM   19317 C  C   . LEU H 1 158 ? 189.106 191.187 233.098 1.00 56.62  ? 137 LEU F C   1 
ATOM   19318 O  O   . LEU H 1 158 ? 188.619 191.372 231.978 1.00 56.62  ? 137 LEU F O   1 
ATOM   19319 C  CB  . LEU H 1 158 ? 191.150 189.831 233.597 1.00 56.62  ? 137 LEU F CB  1 
ATOM   19320 C  CG  . LEU H 1 158 ? 191.343 188.918 232.392 1.00 56.62  ? 137 LEU F CG  1 
ATOM   19321 C  CD1 . LEU H 1 158 ? 191.971 189.676 231.251 1.00 56.62  ? 137 LEU F CD1 1 
ATOM   19322 C  CD2 . LEU H 1 158 ? 192.184 187.730 232.766 1.00 56.62  ? 137 LEU F CD2 1 
ATOM   19323 N  N   . LEU H 1 159 ? 188.351 190.952 234.170 1.00 59.49  ? 138 LEU F N   1 
ATOM   19324 C  CA  . LEU H 1 159 ? 186.906 190.842 234.024 1.00 59.49  ? 138 LEU F CA  1 
ATOM   19325 C  C   . LEU H 1 159 ? 186.307 192.152 233.545 1.00 59.49  ? 138 LEU F C   1 
ATOM   19326 O  O   . LEU H 1 159 ? 185.447 192.168 232.658 1.00 59.49  ? 138 LEU F O   1 
ATOM   19327 C  CB  . LEU H 1 159 ? 186.252 190.402 235.330 1.00 59.49  ? 138 LEU F CB  1 
ATOM   19328 C  CG  . LEU H 1 159 ? 186.840 189.255 236.132 1.00 59.49  ? 138 LEU F CG  1 
ATOM   19329 C  CD1 . LEU H 1 159 ? 185.768 188.703 237.016 1.00 59.49  ? 138 LEU F CD1 1 
ATOM   19330 C  CD2 . LEU H 1 159 ? 187.318 188.177 235.208 1.00 59.49  ? 138 LEU F CD2 1 
ATOM   19331 N  N   . LYS H 1 160 ? 186.751 193.271 234.113 1.00 63.84  ? 139 LYS F N   1 
ATOM   19332 C  CA  . LYS H 1 160 ? 186.198 194.547 233.682 1.00 63.84  ? 139 LYS F CA  1 
ATOM   19333 C  C   . LYS H 1 160 ? 186.530 194.805 232.219 1.00 63.84  ? 139 LYS F C   1 
ATOM   19334 O  O   . LYS H 1 160 ? 185.687 195.278 231.451 1.00 63.84  ? 139 LYS F O   1 
ATOM   19335 C  CB  . LYS H 1 160 ? 186.718 195.672 234.574 1.00 63.84  ? 139 LYS F CB  1 
ATOM   19336 C  CG  . LYS H 1 160 ? 185.632 196.338 235.399 1.00 63.84  ? 139 LYS F CG  1 
ATOM   19337 C  CD  . LYS H 1 160 ? 186.199 196.959 236.666 1.00 63.84  ? 139 LYS F CD  1 
ATOM   19338 C  CE  . LYS H 1 160 ? 185.115 197.638 237.495 1.00 63.84  ? 139 LYS F CE  1 
ATOM   19339 N  NZ  . LYS H 1 160 ? 185.497 197.764 238.929 1.00 63.84  ? 139 LYS F NZ  1 
ATOM   19340 N  N   . GLN H 1 161 ? 187.751 194.464 231.812 1.00 63.11  ? 140 GLN F N   1 
ATOM   19341 C  CA  . GLN H 1 161 ? 188.173 194.699 230.438 1.00 63.11  ? 140 GLN F CA  1 
ATOM   19342 C  C   . GLN H 1 161 ? 187.335 193.896 229.455 1.00 63.11  ? 140 GLN F C   1 
ATOM   19343 O  O   . GLN H 1 161 ? 186.805 194.441 228.483 1.00 63.11  ? 140 GLN F O   1 
ATOM   19344 C  CB  . GLN H 1 161 ? 189.651 194.353 230.293 1.00 63.11  ? 140 GLN F CB  1 
ATOM   19345 C  CG  . GLN H 1 161 ? 190.329 195.032 229.135 1.00 63.11  ? 140 GLN F CG  1 
ATOM   19346 C  CD  . GLN H 1 161 ? 191.397 194.159 228.522 1.00 63.11  ? 140 GLN F CD  1 
ATOM   19347 O  OE1 . GLN H 1 161 ? 191.221 192.950 228.389 1.00 63.11  ? 140 GLN F OE1 1 
ATOM   19348 N  NE2 . GLN H 1 161 ? 192.509 194.767 228.136 1.00 63.11  ? 140 GLN F NE2 1 
ATOM   19349 N  N   . HIS H 1 162 ? 187.192 192.600 229.697 1.00 50.96  ? 141 HIS F N   1 
ATOM   19350 C  CA  . HIS H 1 162 ? 186.429 191.753 228.794 1.00 50.96  ? 141 HIS F CA  1 
ATOM   19351 C  C   . HIS H 1 162 ? 184.954 191.754 229.095 1.00 50.96  ? 141 HIS F C   1 
ATOM   19352 O  O   . HIS H 1 162 ? 184.249 190.827 228.685 1.00 50.96  ? 141 HIS F O   1 
ATOM   19353 C  CB  . HIS H 1 162 ? 186.986 190.334 228.812 1.00 50.96  ? 141 HIS F CB  1 
ATOM   19354 C  CG  . HIS H 1 162 ? 188.352 190.232 228.216 1.00 50.96  ? 141 HIS F CG  1 
ATOM   19355 N  ND1 . HIS H 1 162 ? 189.493 190.111 228.977 1.00 50.96  ? 141 HIS F ND1 1 
ATOM   19356 C  CD2 . HIS H 1 162 ? 188.760 190.247 226.926 1.00 50.96  ? 141 HIS F CD2 1 
ATOM   19357 C  CE1 . HIS H 1 162 ? 190.544 190.048 228.181 1.00 50.96  ? 141 HIS F CE1 1 
ATOM   19358 N  NE2 . HIS H 1 162 ? 190.127 190.128 226.931 1.00 50.96  ? 141 HIS F NE2 1 
ATOM   19359 N  N   . HIS H 1 163 ? 184.481 192.766 229.818 1.00 55.86  ? 142 HIS F N   1 
ATOM   19360 C  CA  . HIS H 1 163 ? 183.054 193.017 229.990 1.00 55.86  ? 142 HIS F CA  1 
ATOM   19361 C  C   . HIS H 1 163 ? 182.348 191.850 230.664 1.00 55.86  ? 142 HIS F C   1 
ATOM   19362 O  O   . HIS H 1 163 ? 181.126 191.718 230.591 1.00 55.86  ? 142 HIS F O   1 
ATOM   19363 C  CB  . HIS H 1 163 ? 182.396 193.338 228.652 1.00 55.86  ? 142 HIS F CB  1 
ATOM   19364 C  CG  . HIS H 1 163 ? 182.971 194.539 227.978 1.00 55.86  ? 142 HIS F CG  1 
ATOM   19365 N  ND1 . HIS H 1 163 ? 182.496 195.813 228.198 1.00 55.86  ? 142 HIS F ND1 1 
ATOM   19366 C  CD2 . HIS H 1 163 ? 183.986 194.663 227.092 1.00 55.86  ? 142 HIS F CD2 1 
ATOM   19367 C  CE1 . HIS H 1 163 ? 183.191 196.670 227.474 1.00 55.86  ? 142 HIS F CE1 1 
ATOM   19368 N  NE2 . HIS H 1 163 ? 184.101 195.998 226.793 1.00 55.86  ? 142 HIS F NE2 1 
ATOM   19369 N  N   . LEU H 1 164 ? 183.110 190.992 231.330 1.00 58.26  ? 143 LEU F N   1 
ATOM   19370 C  CA  . LEU H 1 164 ? 182.487 189.998 232.184 1.00 58.26  ? 143 LEU F CA  1 
ATOM   19371 C  C   . LEU H 1 164 ? 181.801 190.644 233.369 1.00 58.26  ? 143 LEU F C   1 
ATOM   19372 O  O   . LEU H 1 164 ? 180.782 190.133 233.841 1.00 58.26  ? 143 LEU F O   1 
ATOM   19373 C  CB  . LEU H 1 164 ? 183.521 188.990 232.678 1.00 58.26  ? 143 LEU F CB  1 
ATOM   19374 C  CG  . LEU H 1 164 ? 183.634 187.721 231.848 1.00 58.26  ? 143 LEU F CG  1 
ATOM   19375 C  CD1 . LEU H 1 164 ? 182.464 186.826 232.155 1.00 58.26  ? 143 LEU F CD1 1 
ATOM   19376 C  CD2 . LEU H 1 164 ? 183.673 188.049 230.380 1.00 58.26  ? 143 LEU F CD2 1 
ATOM   19377 N  N   . LEU H 1 165 ? 182.339 191.756 233.856 1.00 63.30  ? 144 LEU F N   1 
ATOM   19378 C  CA  . LEU H 1 165 ? 181.765 192.454 234.996 1.00 63.30  ? 144 LEU F CA  1 
ATOM   19379 C  C   . LEU H 1 165 ? 180.791 193.537 234.575 1.00 63.30  ? 144 LEU F C   1 
ATOM   19380 O  O   . LEU H 1 165 ? 180.810 194.641 235.124 1.00 63.30  ? 144 LEU F O   1 
ATOM   19381 C  CB  . LEU H 1 165 ? 182.909 193.037 235.811 1.00 63.30  ? 144 LEU F CB  1 
ATOM   19382 C  CG  . LEU H 1 165 ? 182.727 193.153 237.308 1.00 63.30  ? 144 LEU F CG  1 
ATOM   19383 C  CD1 . LEU H 1 165 ? 182.320 191.815 237.845 1.00 63.30  ? 144 LEU F CD1 1 
ATOM   19384 C  CD2 . LEU H 1 165 ? 184.040 193.580 237.912 1.00 63.30  ? 144 LEU F CD2 1 
ATOM   19385 N  N   . ASP H 1 166 ? 179.916 193.250 233.611 1.00 67.20  ? 145 ASP F N   1 
ATOM   19386 C  CA  . ASP H 1 166 ? 178.865 194.185 233.229 1.00 67.20  ? 145 ASP F CA  1 
ATOM   19387 C  C   . ASP H 1 166 ? 177.482 193.560 233.303 1.00 67.20  ? 145 ASP F C   1 
ATOM   19388 O  O   . ASP H 1 166 ? 176.592 194.070 233.989 1.00 67.20  ? 145 ASP F O   1 
ATOM   19389 C  CB  . ASP H 1 166 ? 179.108 194.714 231.818 1.00 67.20  ? 145 ASP F CB  1 
ATOM   19390 C  CG  . ASP H 1 166 ? 180.345 195.575 231.725 1.00 67.20  ? 145 ASP F CG  1 
ATOM   19391 O  OD1 . ASP H 1 166 ? 181.457 195.042 231.910 1.00 67.20  ? 145 ASP F OD1 1 
ATOM   19392 O  OD2 . ASP H 1 166 ? 180.206 196.787 231.465 1.00 67.20  ? 145 ASP F OD2 1 
ATOM   19393 N  N   . ASP H 1 167 ? 177.296 192.446 232.594 1.00 80.78  ? 146 ASP F N   1 
ATOM   19394 C  CA  . ASP H 1 167 ? 175.968 191.857 232.478 1.00 80.78  ? 146 ASP F CA  1 
ATOM   19395 C  C   . ASP H 1 167 ? 175.571 191.137 233.755 1.00 80.78  ? 146 ASP F C   1 
ATOM   19396 O  O   . ASP H 1 167 ? 174.398 191.141 234.140 1.00 80.78  ? 146 ASP F O   1 
ATOM   19397 C  CB  . ASP H 1 167 ? 175.919 190.894 231.291 1.00 80.78  ? 146 ASP F CB  1 
ATOM   19398 C  CG  . ASP H 1 167 ? 175.175 191.467 230.098 1.00 80.78  ? 146 ASP F CG  1 
ATOM   19399 O  OD1 . ASP H 1 167 ? 174.309 192.347 230.292 1.00 80.78  ? 146 ASP F OD1 1 
ATOM   19400 O  OD2 . ASP H 1 167 ? 175.456 191.029 228.964 1.00 80.78  ? 146 ASP F OD2 1 
ATOM   19401 N  N   . THR H 1 168 ? 176.540 190.525 234.428 1.00 90.66  ? 147 THR F N   1 
ATOM   19402 C  CA  . THR H 1 168 ? 176.255 189.718 235.603 1.00 90.66  ? 147 THR F CA  1 
ATOM   19403 C  C   . THR H 1 168 ? 175.626 190.567 236.702 1.00 90.66  ? 147 THR F C   1 
ATOM   19404 O  O   . THR H 1 168 ? 175.938 191.749 236.859 1.00 90.66  ? 147 THR F O   1 
ATOM   19405 C  CB  . THR H 1 168 ? 177.540 189.073 236.114 1.00 90.66  ? 147 THR F CB  1 
ATOM   19406 O  OG1 . THR H 1 168 ? 178.251 188.498 235.013 1.00 90.66  ? 147 THR F OG1 1 
ATOM   19407 C  CG2 . THR H 1 168 ? 177.223 187.982 237.116 1.00 90.66  ? 147 THR F CG2 1 
ATOM   19408 N  N   . ASP H 1 169 ? 174.717 189.955 237.457 1.00 91.50  ? 148 ASP F N   1 
ATOM   19409 C  CA  . ASP H 1 169 ? 174.020 190.650 238.530 1.00 91.50  ? 148 ASP F CA  1 
ATOM   19410 C  C   . ASP H 1 169 ? 174.624 190.405 239.899 1.00 91.50  ? 148 ASP F C   1 
ATOM   19411 O  O   . ASP H 1 169 ? 174.676 191.329 240.716 1.00 91.50  ? 148 ASP F O   1 
ATOM   19412 C  CB  . ASP H 1 169 ? 172.553 190.226 238.567 1.00 91.50  ? 148 ASP F CB  1 
ATOM   19413 C  CG  . ASP H 1 169 ? 171.942 190.152 237.195 1.00 91.50  ? 148 ASP F CG  1 
ATOM   19414 O  OD1 . ASP H 1 169 ? 172.389 190.905 236.307 1.00 91.50  ? 148 ASP F OD1 1 
ATOM   19415 O  OD2 . ASP H 1 169 ? 171.011 189.342 237.007 1.00 91.50  ? 148 ASP F OD2 1 
ATOM   19416 N  N   . VAL H 1 170 ? 175.065 189.183 240.176 1.00 89.26  ? 149 VAL F N   1 
ATOM   19417 C  CA  . VAL H 1 170 ? 175.613 188.815 241.473 1.00 89.26  ? 149 VAL F CA  1 
ATOM   19418 C  C   . VAL H 1 170 ? 177.097 188.550 241.307 1.00 89.26  ? 149 VAL F C   1 
ATOM   19419 O  O   . VAL H 1 170 ? 177.495 187.698 240.507 1.00 89.26  ? 149 VAL F O   1 
ATOM   19420 C  CB  . VAL H 1 170 ? 174.912 187.581 242.058 1.00 89.26  ? 149 VAL F CB  1 
ATOM   19421 C  CG1 . VAL H 1 170 ? 175.112 187.538 243.549 1.00 89.26  ? 149 VAL F CG1 1 
ATOM   19422 C  CG2 . VAL H 1 170 ? 173.441 187.609 241.727 1.00 89.26  ? 149 VAL F CG2 1 
ATOM   19423 N  N   . VAL H 1 171 ? 177.914 189.274 242.062 1.00 77.65  ? 150 VAL F N   1 
ATOM   19424 C  CA  . VAL H 1 171 ? 179.351 189.052 242.044 1.00 77.65  ? 150 VAL F CA  1 
ATOM   19425 C  C   . VAL H 1 171 ? 179.815 188.813 243.469 1.00 77.65  ? 150 VAL F C   1 
ATOM   19426 O  O   . VAL H 1 171 ? 179.885 189.746 244.273 1.00 77.65  ? 150 VAL F O   1 
ATOM   19427 C  CB  . VAL H 1 171 ? 180.104 190.232 241.414 1.00 77.65  ? 150 VAL F CB  1 
ATOM   19428 C  CG1 . VAL H 1 171 ? 181.550 189.872 241.234 1.00 77.65  ? 150 VAL F CG1 1 
ATOM   19429 C  CG2 . VAL H 1 171 ? 179.494 190.600 240.086 1.00 77.65  ? 150 VAL F CG2 1 
ATOM   19430 N  N   . ILE H 1 172 ? 180.105 187.560 243.801 1.00 73.64  ? 151 ILE F N   1 
ATOM   19431 C  CA  . ILE H 1 172 ? 180.571 187.223 245.138 1.00 73.64  ? 151 ILE F CA  1 
ATOM   19432 C  C   . ILE H 1 172 ? 182.069 186.951 245.121 1.00 73.64  ? 151 ILE F C   1 
ATOM   19433 O  O   . ILE H 1 172 ? 182.521 185.872 244.728 1.00 73.64  ? 151 ILE F O   1 
ATOM   19434 C  CB  . ILE H 1 172 ? 179.780 186.033 245.698 1.00 73.64  ? 151 ILE F CB  1 
ATOM   19435 C  CG1 . ILE H 1 172 ? 179.680 184.928 244.659 1.00 73.64  ? 151 ILE F CG1 1 
ATOM   19436 C  CG2 . ILE H 1 172 ? 178.391 186.460 246.076 1.00 73.64  ? 151 ILE F CG2 1 
ATOM   19437 C  CD1 . ILE H 1 172 ? 178.897 183.768 245.138 1.00 73.64  ? 151 ILE F CD1 1 
ATOM   19438 N  N   . PHE H 1 173 ? 182.848 187.926 245.564 1.00 66.53  ? 152 PHE F N   1 
ATOM   19439 C  CA  . PHE H 1 173 ? 184.300 187.816 245.550 1.00 66.53  ? 152 PHE F CA  1 
ATOM   19440 C  C   . PHE H 1 173 ? 184.719 186.890 246.680 1.00 66.53  ? 152 PHE F C   1 
ATOM   19441 O  O   . PHE H 1 173 ? 184.911 187.328 247.813 1.00 66.53  ? 152 PHE F O   1 
ATOM   19442 C  CB  . PHE H 1 173 ? 184.934 189.191 245.707 1.00 66.53  ? 152 PHE F CB  1 
ATOM   19443 C  CG  . PHE H 1 173 ? 185.178 189.893 244.414 1.00 66.53  ? 152 PHE F CG  1 
ATOM   19444 C  CD1 . PHE H 1 173 ? 184.211 190.701 243.863 1.00 66.53  ? 152 PHE F CD1 1 
ATOM   19445 C  CD2 . PHE H 1 173 ? 186.374 189.745 243.749 1.00 66.53  ? 152 PHE F CD2 1 
ATOM   19446 C  CE1 . PHE H 1 173 ? 184.432 191.348 242.674 1.00 66.53  ? 152 PHE F CE1 1 
ATOM   19447 C  CE2 . PHE H 1 173 ? 186.598 190.387 242.555 1.00 66.53  ? 152 PHE F CE2 1 
ATOM   19448 C  CZ  . PHE H 1 173 ? 185.626 191.190 242.018 1.00 66.53  ? 152 PHE F CZ  1 
ATOM   19449 N  N   . ASP H 1 174 ? 184.872 185.604 246.386 1.00 79.06  ? 153 ASP F N   1 
ATOM   19450 C  CA  . ASP H 1 174 ? 185.387 184.700 247.406 1.00 79.06  ? 153 ASP F CA  1 
ATOM   19451 C  C   . ASP H 1 174 ? 186.850 184.999 247.683 1.00 79.06  ? 153 ASP F C   1 
ATOM   19452 O  O   . ASP H 1 174 ? 187.733 184.302 247.177 1.00 79.06  ? 153 ASP F O   1 
ATOM   19453 C  CB  . ASP H 1 174 ? 185.236 183.242 246.983 1.00 79.06  ? 153 ASP F CB  1 
ATOM   19454 C  CG  . ASP H 1 174 ? 185.575 182.280 248.102 1.00 79.06  ? 153 ASP F CG  1 
ATOM   19455 O  OD1 . ASP H 1 174 ? 185.425 182.668 249.276 1.00 79.06  ? 153 ASP F OD1 1 
ATOM   19456 O  OD2 . ASP H 1 174 ? 185.998 181.142 247.819 1.00 79.06  ? 153 ASP F OD2 1 
ATOM   19457 N  N   . VAL H 1 175 ? 187.123 186.017 248.489 1.00 81.05  ? 154 VAL F N   1 
ATOM   19458 C  CA  . VAL H 1 175 ? 188.484 186.457 248.759 1.00 81.05  ? 154 VAL F CA  1 
ATOM   19459 C  C   . VAL H 1 175 ? 188.940 185.844 250.070 1.00 81.05  ? 154 VAL F C   1 
ATOM   19460 O  O   . VAL H 1 175 ? 188.133 185.638 250.982 1.00 81.05  ? 154 VAL F O   1 
ATOM   19461 C  CB  . VAL H 1 175 ? 188.583 187.990 248.812 1.00 81.05  ? 154 VAL F CB  1 
ATOM   19462 C  CG1 . VAL H 1 175 ? 190.028 188.417 248.806 1.00 81.05  ? 154 VAL F CG1 1 
ATOM   19463 C  CG2 . VAL H 1 175 ? 187.861 188.595 247.638 1.00 81.05  ? 154 VAL F CG2 1 
ATOM   19464 N  N   . LEU H 1 176 ? 190.230 185.541 250.157 1.00 97.65  ? 155 LEU F N   1 
ATOM   19465 C  CA  . LEU H 1 176 ? 190.795 185.051 251.404 1.00 97.65  ? 155 LEU F CA  1 
ATOM   19466 C  C   . LEU H 1 176 ? 190.576 186.073 252.505 1.00 97.65  ? 155 LEU F C   1 
ATOM   19467 O  O   . LEU H 1 176 ? 190.872 187.259 252.338 1.00 97.65  ? 155 LEU F O   1 
ATOM   19468 C  CB  . LEU H 1 176 ? 192.287 184.747 251.233 1.00 97.65  ? 155 LEU F CB  1 
ATOM   19469 C  CG  . LEU H 1 176 ? 193.335 185.863 251.270 1.00 97.65  ? 155 LEU F CG  1 
ATOM   19470 C  CD1 . LEU H 1 176 ? 194.727 185.272 251.333 1.00 97.65  ? 155 LEU F CD1 1 
ATOM   19471 C  CD2 . LEU H 1 176 ? 193.206 186.784 250.071 1.00 97.65  ? 155 LEU F CD2 1 
ATOM   19472 N  N   . GLY H 1 177 ? 190.020 185.620 253.617 1.00 117.18 ? 156 GLY F N   1 
ATOM   19473 C  CA  . GLY H 1 177 ? 189.729 186.522 254.708 1.00 117.18 ? 156 GLY F CA  1 
ATOM   19474 C  C   . GLY H 1 177 ? 190.579 186.212 255.913 1.00 117.18 ? 156 GLY F C   1 
ATOM   19475 O  O   . GLY H 1 177 ? 190.520 186.908 256.929 1.00 117.18 ? 156 GLY F O   1 
ATOM   19476 N  N   . ASP H 1 178 ? 191.381 185.154 255.803 1.00 134.60 ? 157 ASP F N   1 
ATOM   19477 C  CA  . ASP H 1 178 ? 192.206 184.716 256.918 1.00 134.60 ? 157 ASP F CA  1 
ATOM   19478 C  C   . ASP H 1 178 ? 193.224 185.779 257.314 1.00 134.60 ? 157 ASP F C   1 
ATOM   19479 O  O   . ASP H 1 178 ? 193.439 186.043 258.503 1.00 134.60 ? 157 ASP F O   1 
ATOM   19480 C  CB  . ASP H 1 178 ? 192.903 183.402 256.552 1.00 134.60 ? 157 ASP F CB  1 
ATOM   19481 C  CG  . ASP H 1 178 ? 192.834 182.378 257.665 1.00 134.60 ? 157 ASP F CG  1 
ATOM   19482 O  OD1 . ASP H 1 178 ? 192.681 182.780 258.837 1.00 134.60 ? 157 ASP F OD1 1 
ATOM   19483 O  OD2 . ASP H 1 178 ? 192.934 181.169 257.369 1.00 134.60 ? 157 ASP F OD2 1 
ATOM   19484 N  N   . VAL H 1 179 ? 193.846 186.413 256.326 1.00 152.09 ? 158 VAL F N   1 
ATOM   19485 C  CA  . VAL H 1 179 ? 194.960 187.313 256.567 1.00 152.09 ? 158 VAL F CA  1 
ATOM   19486 C  C   . VAL H 1 179 ? 194.516 188.746 256.306 1.00 152.09 ? 158 VAL F C   1 
ATOM   19487 O  O   . VAL H 1 179 ? 193.544 189.011 255.592 1.00 152.09 ? 158 VAL F O   1 
ATOM   19488 C  CB  . VAL H 1 179 ? 196.185 186.946 255.697 1.00 152.09 ? 158 VAL F CB  1 
ATOM   19489 C  CG1 . VAL H 1 179 ? 195.988 187.422 254.265 1.00 152.09 ? 158 VAL F CG1 1 
ATOM   19490 C  CG2 . VAL H 1 179 ? 197.458 187.505 256.297 1.00 152.09 ? 158 VAL F CG2 1 
ATOM   19491 N  N   . VAL H 1 180 ? 195.267 189.695 256.871 1.00 154.80 ? 159 VAL F N   1 
ATOM   19492 C  CA  . VAL H 1 180 ? 194.982 191.133 256.598 1.00 154.80 ? 159 VAL F CA  1 
ATOM   19493 C  C   . VAL H 1 180 ? 196.222 191.727 255.925 1.00 154.80 ? 159 VAL F C   1 
ATOM   19494 O  O   . VAL H 1 180 ? 197.211 191.986 256.634 1.00 154.80 ? 159 VAL F O   1 
ATOM   19495 C  CB  . VAL H 1 180 ? 194.608 191.898 257.880 1.00 154.80 ? 159 VAL F CB  1 
ATOM   19496 C  CG1 . VAL H 1 180 ? 194.313 193.362 257.591 1.00 154.80 ? 159 VAL F CG1 1 
ATOM   19497 C  CG2 . VAL H 1 180 ? 193.435 191.246 258.596 1.00 154.80 ? 159 VAL F CG2 1 
ATOM   19498 N  N   . CYS H 1 181 ? 196.172 191.907 254.604 1.00 153.02 ? 160 CYS F N   1 
ATOM   19499 C  CA  . CYS H 1 181 ? 197.313 192.490 253.854 1.00 153.02 ? 160 CYS F CA  1 
ATOM   19500 C  C   . CYS H 1 181 ? 196.758 193.295 252.678 1.00 153.02 ? 160 CYS F C   1 
ATOM   19501 O  O   . CYS H 1 181 ? 195.711 192.900 252.143 1.00 153.02 ? 160 CYS F O   1 
ATOM   19502 C  CB  . CYS H 1 181 ? 198.221 191.387 253.329 1.00 153.02 ? 160 CYS F CB  1 
ATOM   19503 S  SG  . CYS H 1 181 ? 198.021 191.073 251.556 1.00 153.02 ? 160 CYS F SG  1 
ATOM   19504 N  N   . GLY H 1 182 ? 197.439 194.372 252.279 1.00 142.97 ? 161 GLY F N   1 
ATOM   19505 C  CA  . GLY H 1 182 ? 196.930 195.230 251.191 1.00 142.97 ? 161 GLY F CA  1 
ATOM   19506 C  C   . GLY H 1 182 ? 196.226 194.431 250.108 1.00 142.97 ? 161 GLY F C   1 
ATOM   19507 O  O   . GLY H 1 182 ? 195.157 194.881 249.650 1.00 142.97 ? 161 GLY F O   1 
ATOM   19508 N  N   . GLY H 1 183 ? 196.782 193.280 249.720 1.00 136.34 ? 162 GLY F N   1 
ATOM   19509 C  CA  . GLY H 1 183 ? 196.215 192.485 248.614 1.00 136.34 ? 162 GLY F CA  1 
ATOM   19510 C  C   . GLY H 1 183 ? 194.904 191.790 248.938 1.00 136.34 ? 162 GLY F C   1 
ATOM   19511 O  O   . GLY H 1 183 ? 194.122 191.580 247.994 1.00 136.34 ? 162 GLY F O   1 
ATOM   19512 N  N   . PHE H 1 184 ? 194.650 191.417 250.198 1.00 126.34 ? 163 PHE F N   1 
ATOM   19513 C  CA  . PHE H 1 184 ? 193.416 190.671 250.422 1.00 126.34 ? 163 PHE F CA  1 
ATOM   19514 C  C   . PHE H 1 184 ? 192.197 191.576 250.289 1.00 126.34 ? 163 PHE F C   1 
ATOM   19515 O  O   . PHE H 1 184 ? 191.114 191.134 249.895 1.00 126.34 ? 163 PHE F O   1 
ATOM   19516 C  CB  . PHE H 1 184 ? 193.443 189.997 251.795 1.00 126.34 ? 163 PHE F CB  1 
ATOM   19517 C  CG  . PHE H 1 184 ? 192.692 190.745 252.855 1.00 126.34 ? 163 PHE F CG  1 
ATOM   19518 C  CD1 . PHE H 1 184 ? 193.195 191.912 253.391 1.00 126.34 ? 163 PHE F CD1 1 
ATOM   19519 C  CD2 . PHE H 1 184 ? 191.481 190.270 253.319 1.00 126.34 ? 163 PHE F CD2 1 
ATOM   19520 C  CE1 . PHE H 1 184 ? 192.503 192.596 254.360 1.00 126.34 ? 163 PHE F CE1 1 
ATOM   19521 C  CE2 . PHE H 1 184 ? 190.785 190.947 254.290 1.00 126.34 ? 163 PHE F CE2 1 
ATOM   19522 C  CZ  . PHE H 1 184 ? 191.296 192.112 254.811 1.00 126.34 ? 163 PHE F CZ  1 
ATOM   19523 N  N   . ALA H 1 185 ? 192.359 192.853 250.613 1.00 123.65 ? 164 ALA F N   1 
ATOM   19524 C  CA  . ALA H 1 185 ? 191.261 193.812 250.513 1.00 123.65 ? 164 ALA F CA  1 
ATOM   19525 C  C   . ALA H 1 185 ? 191.360 194.625 249.228 1.00 123.65 ? 164 ALA F C   1 
ATOM   19526 O  O   . ALA H 1 185 ? 190.694 195.642 249.054 1.00 123.65 ? 164 ALA F O   1 
ATOM   19527 C  CB  . ALA H 1 185 ? 191.244 194.715 251.739 1.00 123.65 ? 164 ALA F CB  1 
ATOM   19528 N  N   . ALA H 1 186 ? 192.217 194.170 248.314 1.00 121.31 ? 165 ALA F N   1 
ATOM   19529 C  CA  . ALA H 1 186 ? 192.399 194.828 247.027 1.00 121.31 ? 165 ALA F CA  1 
ATOM   19530 C  C   . ALA H 1 186 ? 191.090 194.894 246.241 1.00 121.31 ? 165 ALA F C   1 
ATOM   19531 O  O   . ALA H 1 186 ? 190.768 195.957 245.697 1.00 121.31 ? 165 ALA F O   1 
ATOM   19532 C  CB  . ALA H 1 186 ? 193.488 194.129 246.208 1.00 121.31 ? 165 ALA F CB  1 
ATOM   19533 N  N   . PRO H 1 187 ? 190.304 193.815 246.144 1.00 113.73 ? 166 PRO F N   1 
ATOM   19534 C  CA  . PRO H 1 187 ? 188.993 193.945 245.497 1.00 113.73 ? 166 PRO F CA  1 
ATOM   19535 C  C   . PRO H 1 187 ? 187.898 194.414 246.434 1.00 113.73 ? 166 PRO F C   1 
ATOM   19536 O  O   . PRO H 1 187 ? 186.767 194.622 245.974 1.00 113.73 ? 166 PRO F O   1 
ATOM   19537 C  CB  . PRO H 1 187 ? 188.715 192.528 244.997 1.00 113.73 ? 166 PRO F CB  1 
ATOM   19538 C  CG  . PRO H 1 187 ? 189.358 191.668 246.009 1.00 113.73 ? 166 PRO F CG  1 
ATOM   19539 C  CD  . PRO H 1 187 ? 190.559 192.416 246.538 1.00 113.73 ? 166 PRO F CD  1 
ATOM   19540 N  N   . LEU H 1 188 ? 188.196 194.600 247.723 1.00 113.88 ? 167 LEU F N   1 
ATOM   19541 C  CA  . LEU H 1 188 ? 187.197 195.124 248.647 1.00 113.88 ? 167 LEU F CA  1 
ATOM   19542 C  C   . LEU H 1 188 ? 186.720 196.495 248.203 1.00 113.88 ? 167 LEU F C   1 
ATOM   19543 O  O   . LEU H 1 188 ? 185.589 196.889 248.502 1.00 113.88 ? 167 LEU F O   1 
ATOM   19544 C  CB  . LEU H 1 188 ? 187.774 195.191 250.064 1.00 113.88 ? 167 LEU F CB  1 
ATOM   19545 C  CG  . LEU H 1 188 ? 186.862 195.293 251.293 1.00 113.88 ? 167 LEU F CG  1 
ATOM   19546 C  CD1 . LEU H 1 188 ? 187.651 194.938 252.535 1.00 113.88 ? 167 LEU F CD1 1 
ATOM   19547 C  CD2 . LEU H 1 188 ? 186.245 196.667 251.469 1.00 113.88 ? 167 LEU F CD2 1 
ATOM   19548 N  N   . GLN H 1 189 ? 187.567 197.229 247.483 1.00 115.10 ? 168 GLN F N   1 
ATOM   19549 C  CA  . GLN H 1 189 ? 187.157 198.510 246.927 1.00 115.10 ? 168 GLN F CA  1 
ATOM   19550 C  C   . GLN H 1 189 ? 185.888 198.362 246.103 1.00 115.10 ? 168 GLN F C   1 
ATOM   19551 O  O   . GLN H 1 189 ? 184.909 199.085 246.305 1.00 115.10 ? 168 GLN F O   1 
ATOM   19552 C  CB  . GLN H 1 189 ? 188.281 199.084 246.068 1.00 115.10 ? 168 GLN F CB  1 
ATOM   19553 C  CG  . GLN H 1 189 ? 187.852 200.267 245.217 1.00 115.10 ? 168 GLN F CG  1 
ATOM   19554 C  CD  . GLN H 1 189 ? 187.503 199.861 243.797 1.00 115.10 ? 168 GLN F CD  1 
ATOM   19555 O  OE1 . GLN H 1 189 ? 188.130 198.973 243.223 1.00 115.10 ? 168 GLN F OE1 1 
ATOM   19556 N  NE2 . GLN H 1 189 ? 186.493 200.507 243.227 1.00 115.10 ? 168 GLN F NE2 1 
ATOM   19557 N  N   . HIS H 1 190 ? 185.883 197.406 245.176 1.00 105.14 ? 169 HIS F N   1 
ATOM   19558 C  CA  . HIS H 1 190 ? 184.728 197.260 244.304 1.00 105.14 ? 169 HIS F CA  1 
ATOM   19559 C  C   . HIS H 1 190 ? 183.551 196.643 245.048 1.00 105.14 ? 169 HIS F C   1 
ATOM   19560 O  O   . HIS H 1 190 ? 182.417 196.684 244.560 1.00 105.14 ? 169 HIS F O   1 
ATOM   19561 C  CB  . HIS H 1 190 ? 185.096 196.421 243.081 1.00 105.14 ? 169 HIS F CB  1 
ATOM   19562 C  CG  . HIS H 1 190 ? 184.199 196.648 241.905 1.00 105.14 ? 169 HIS F CG  1 
ATOM   19563 N  ND1 . HIS H 1 190 ? 183.932 195.672 240.972 1.00 105.14 ? 169 HIS F ND1 1 
ATOM   19564 C  CD2 . HIS H 1 190 ? 183.527 197.751 241.498 1.00 105.14 ? 169 HIS F CD2 1 
ATOM   19565 C  CE1 . HIS H 1 190 ? 183.121 196.158 240.050 1.00 105.14 ? 169 HIS F CE1 1 
ATOM   19566 N  NE2 . HIS H 1 190 ? 182.862 197.418 240.344 1.00 105.14 ? 169 HIS F NE2 1 
ATOM   19567 N  N   . ALA H 1 191 ? 183.797 196.085 246.231 1.00 112.99 ? 170 ALA F N   1 
ATOM   19568 C  CA  . ALA H 1 191 ? 182.747 195.420 246.989 1.00 112.99 ? 170 ALA F CA  1 
ATOM   19569 C  C   . ALA H 1 191 ? 181.710 196.420 247.484 1.00 112.99 ? 170 ALA F C   1 
ATOM   19570 O  O   . ALA H 1 191 ? 181.996 197.605 247.676 1.00 112.99 ? 170 ALA F O   1 
ATOM   19571 C  CB  . ALA H 1 191 ? 183.345 194.662 248.173 1.00 112.99 ? 170 ALA F CB  1 
ATOM   19572 N  N   . ASP H 1 192 ? 180.486 195.930 247.678 1.00 110.59 ? 171 ASP F N   1 
ATOM   19573 C  CA  . ASP H 1 192 ? 179.385 196.738 248.181 1.00 110.59 ? 171 ASP F CA  1 
ATOM   19574 C  C   . ASP H 1 192 ? 178.728 196.183 249.438 1.00 110.59 ? 171 ASP F C   1 
ATOM   19575 O  O   . ASP H 1 192 ? 178.447 196.956 250.356 1.00 110.59 ? 171 ASP F O   1 
ATOM   19576 C  CB  . ASP H 1 192 ? 178.332 196.930 247.077 1.00 110.59 ? 171 ASP F CB  1 
ATOM   19577 C  CG  . ASP H 1 192 ? 177.834 195.614 246.502 1.00 110.59 ? 171 ASP F CG  1 
ATOM   19578 O  OD1 . ASP H 1 192 ? 177.706 194.626 247.254 1.00 110.59 ? 171 ASP F OD1 1 
ATOM   19579 O  OD2 . ASP H 1 192 ? 177.580 195.567 245.282 1.00 110.59 ? 171 ASP F OD2 1 
ATOM   19580 N  N   . GLN H 1 193 ? 178.465 194.879 249.507 1.00 103.76 ? 172 GLN F N   1 
ATOM   19581 C  CA  . GLN H 1 193 ? 178.154 194.200 250.764 1.00 103.76 ? 172 GLN F CA  1 
ATOM   19582 C  C   . GLN H 1 193 ? 179.305 193.266 251.104 1.00 103.76 ? 172 GLN F C   1 
ATOM   19583 O  O   . GLN H 1 193 ? 179.661 192.396 250.304 1.00 103.76 ? 172 GLN F O   1 
ATOM   19584 C  CB  . GLN H 1 193 ? 176.829 193.430 250.723 1.00 103.76 ? 172 GLN F CB  1 
ATOM   19585 C  CG  . GLN H 1 193 ? 175.702 193.940 249.829 1.00 103.76 ? 172 GLN F CG  1 
ATOM   19586 C  CD  . GLN H 1 193 ? 175.657 195.450 249.697 1.00 103.76 ? 172 GLN F CD  1 
ATOM   19587 O  OE1 . GLN H 1 193 ? 175.893 196.001 248.629 1.00 103.76 ? 172 GLN F OE1 1 
ATOM   19588 N  NE2 . GLN H 1 193 ? 175.373 196.129 250.803 1.00 103.76 ? 172 GLN F NE2 1 
ATOM   19589 N  N   . ALA H 1 194 ? 179.879 193.445 252.294 1.00 107.34 ? 173 ALA F N   1 
ATOM   19590 C  CA  . ALA H 1 194 ? 181.030 192.657 252.730 1.00 107.34 ? 173 ALA F CA  1 
ATOM   19591 C  C   . ALA H 1 194 ? 180.555 191.601 253.722 1.00 107.34 ? 173 ALA F C   1 
ATOM   19592 O  O   . ALA H 1 194 ? 180.522 191.803 254.937 1.00 107.34 ? 173 ALA F O   1 
ATOM   19593 C  CB  . ALA H 1 194 ? 182.098 193.558 253.331 1.00 107.34 ? 173 ALA F CB  1 
ATOM   19594 N  N   . VAL H 1 195 ? 180.195 190.441 253.178 1.00 101.81 ? 174 VAL F N   1 
ATOM   19595 C  CA  . VAL H 1 195 ? 179.730 189.321 253.988 1.00 101.81 ? 174 VAL F CA  1 
ATOM   19596 C  C   . VAL H 1 195 ? 180.945 188.706 254.672 1.00 101.81 ? 174 VAL F C   1 
ATOM   19597 O  O   . VAL H 1 195 ? 181.956 188.427 254.024 1.00 101.81 ? 174 VAL F O   1 
ATOM   19598 C  CB  . VAL H 1 195 ? 178.993 188.283 253.138 1.00 101.81 ? 174 VAL F CB  1 
ATOM   19599 C  CG1 . VAL H 1 195 ? 178.966 186.938 253.842 1.00 101.81 ? 174 VAL F CG1 1 
ATOM   19600 C  CG2 . VAL H 1 195 ? 177.597 188.751 252.817 1.00 101.81 ? 174 VAL F CG2 1 
ATOM   19601 N  N   . VAL H 1 196 ? 180.863 188.509 255.971 1.00 107.72 ? 175 VAL F N   1 
ATOM   19602 C  CA  . VAL H 1 196 ? 181.915 187.809 256.694 1.00 107.72 ? 175 VAL F CA  1 
ATOM   19603 C  C   . VAL H 1 196 ? 181.369 186.494 257.226 1.00 107.72 ? 175 VAL F C   1 
ATOM   19604 O  O   . VAL H 1 196 ? 180.228 186.416 257.693 1.00 107.72 ? 175 VAL F O   1 
ATOM   19605 C  CB  . VAL H 1 196 ? 182.469 188.693 257.820 1.00 107.72 ? 175 VAL F CB  1 
ATOM   19606 C  CG1 . VAL H 1 196 ? 181.330 189.302 258.586 1.00 107.72 ? 175 VAL F CG1 1 
ATOM   19607 C  CG2 . VAL H 1 196 ? 183.358 187.882 258.749 1.00 107.72 ? 175 VAL F CG2 1 
ATOM   19608 N  N   . VAL H 1 197 ? 182.175 185.445 257.129 1.00 109.03 ? 176 VAL F N   1 
ATOM   19609 C  CA  . VAL H 1 197 ? 181.802 184.116 257.586 1.00 109.03 ? 176 VAL F CA  1 
ATOM   19610 C  C   . VAL H 1 197 ? 182.758 183.728 258.701 1.00 109.03 ? 176 VAL F C   1 
ATOM   19611 O  O   . VAL H 1 197 ? 183.959 184.008 258.619 1.00 109.03 ? 176 VAL F O   1 
ATOM   19612 C  CB  . VAL H 1 197 ? 181.843 183.096 256.442 1.00 109.03 ? 176 VAL F CB  1 
ATOM   19613 C  CG1 . VAL H 1 197 ? 183.182 183.146 255.757 1.00 109.03 ? 176 VAL F CG1 1 
ATOM   19614 C  CG2 . VAL H 1 197 ? 181.568 181.713 256.962 1.00 109.03 ? 176 VAL F CG2 1 
ATOM   19615 N  N   . THR H 1 198 ? 182.226 183.116 259.755 1.00 125.52 ? 177 THR F N   1 
ATOM   19616 C  CA  . THR H 1 198 ? 183.046 182.723 260.889 1.00 125.52 ? 177 THR F CA  1 
ATOM   19617 C  C   . THR H 1 198 ? 182.420 181.528 261.586 1.00 125.52 ? 177 THR F C   1 
ATOM   19618 O  O   . THR H 1 198 ? 181.260 181.184 261.346 1.00 125.52 ? 177 THR F O   1 
ATOM   19619 C  CB  . THR H 1 198 ? 183.221 183.868 261.887 1.00 125.52 ? 177 THR F CB  1 
ATOM   19620 O  OG1 . THR H 1 198 ? 184.054 183.431 262.966 1.00 125.52 ? 177 THR F OG1 1 
ATOM   19621 C  CG2 . THR H 1 198 ? 181.879 184.293 262.435 1.00 125.52 ? 177 THR F CG2 1 
ATOM   19622 N  N   . ALA H 1 199 ? 183.208 180.896 262.444 1.00 140.75 ? 178 ALA F N   1 
ATOM   19623 C  CA  . ALA H 1 199 ? 182.770 179.750 263.216 1.00 140.75 ? 178 ALA F CA  1 
ATOM   19624 C  C   . ALA H 1 199 ? 182.534 180.160 264.666 1.00 140.75 ? 178 ALA F C   1 
ATOM   19625 O  O   . ALA H 1 199 ? 182.822 181.285 265.079 1.00 140.75 ? 178 ALA F O   1 
ATOM   19626 C  CB  . ALA H 1 199 ? 183.797 178.622 263.116 1.00 140.75 ? 178 ALA F CB  1 
ATOM   19627 N  N   . ASN H 1 200 ? 182.009 179.220 265.455 1.00 149.63 ? 179 ASN F N   1 
ATOM   19628 C  CA  . ASN H 1 200 ? 181.762 179.496 266.866 1.00 149.63 ? 179 ASN F CA  1 
ATOM   19629 C  C   . ASN H 1 200 ? 183.066 179.717 267.621 1.00 149.63 ? 179 ASN F C   1 
ATOM   19630 O  O   . ASN H 1 200 ? 183.104 180.462 268.607 1.00 149.63 ? 179 ASN F O   1 
ATOM   19631 C  CB  . ASN H 1 200 ? 180.979 178.345 267.494 1.00 149.63 ? 179 ASN F CB  1 
ATOM   19632 C  CG  . ASN H 1 200 ? 181.566 176.991 267.152 1.00 149.63 ? 179 ASN F CG  1 
ATOM   19633 O  OD1 . ASN H 1 200 ? 182.728 176.887 266.764 1.00 149.63 ? 179 ASN F OD1 1 
ATOM   19634 N  ND2 . ASN H 1 200 ? 180.770 175.942 267.313 1.00 149.63 ? 179 ASN F ND2 1 
ATOM   19635 N  N   . ASP H 1 201 ? 184.142 179.076 267.168 1.00 147.41 ? 180 ASP F N   1 
ATOM   19636 C  CA  . ASP H 1 201 ? 185.415 179.126 267.871 1.00 147.41 ? 180 ASP F CA  1 
ATOM   19637 C  C   . ASP H 1 201 ? 185.891 180.561 268.034 1.00 147.41 ? 180 ASP F C   1 
ATOM   19638 O  O   . ASP H 1 201 ? 185.775 181.383 267.121 1.00 147.41 ? 180 ASP F O   1 
ATOM   19639 C  CB  . ASP H 1 201 ? 186.455 178.301 267.112 1.00 147.41 ? 180 ASP F CB  1 
ATOM   19640 C  CG  . ASP H 1 201 ? 185.934 176.932 266.720 1.00 147.41 ? 180 ASP F CG  1 
ATOM   19641 O  OD1 . ASP H 1 201 ? 185.207 176.320 267.528 1.00 147.41 ? 180 ASP F OD1 1 
ATOM   19642 O  OD2 . ASP H 1 201 ? 186.238 176.473 265.600 1.00 147.41 ? 180 ASP F OD2 1 
ATOM   19643 N  N   . PHE H 1 202 ? 186.423 180.859 269.219 1.00 147.14 ? 181 PHE F N   1 
ATOM   19644 C  CA  . PHE H 1 202 ? 186.844 182.222 269.514 1.00 147.14 ? 181 PHE F CA  1 
ATOM   19645 C  C   . PHE H 1 202 ? 188.038 182.641 268.670 1.00 147.14 ? 181 PHE F C   1 
ATOM   19646 O  O   . PHE H 1 202 ? 188.293 183.839 268.525 1.00 147.14 ? 181 PHE F O   1 
ATOM   19647 C  CB  . PHE H 1 202 ? 187.142 182.363 271.005 1.00 147.14 ? 181 PHE F CB  1 
ATOM   19648 C  CG  . PHE H 1 202 ? 188.558 182.060 271.375 1.00 147.14 ? 181 PHE F CG  1 
ATOM   19649 C  CD1 . PHE H 1 202 ? 188.978 180.753 271.528 1.00 147.14 ? 181 PHE F CD1 1 
ATOM   19650 C  CD2 . PHE H 1 202 ? 189.463 183.081 271.596 1.00 147.14 ? 181 PHE F CD2 1 
ATOM   19651 C  CE1 . PHE H 1 202 ? 190.279 180.466 271.880 1.00 147.14 ? 181 PHE F CE1 1 
ATOM   19652 C  CE2 . PHE H 1 202 ? 190.765 182.801 271.948 1.00 147.14 ? 181 PHE F CE2 1 
ATOM   19653 C  CZ  . PHE H 1 202 ? 191.172 181.492 272.090 1.00 147.14 ? 181 PHE F CZ  1 
ATOM   19654 N  N   . ASP H 1 203 ? 188.783 181.687 268.113 1.00 145.37 ? 182 ASP F N   1 
ATOM   19655 C  CA  . ASP H 1 203 ? 189.760 182.038 267.087 1.00 145.37 ? 182 ASP F CA  1 
ATOM   19656 C  C   . ASP H 1 203 ? 189.063 182.575 265.844 1.00 145.37 ? 182 ASP F C   1 
ATOM   19657 O  O   . ASP H 1 203 ? 189.446 183.617 265.297 1.00 145.37 ? 182 ASP F O   1 
ATOM   19658 C  CB  . ASP H 1 203 ? 190.628 180.827 266.743 1.00 145.37 ? 182 ASP F CB  1 
ATOM   19659 C  CG  . ASP H 1 203 ? 191.579 180.452 267.863 1.00 145.37 ? 182 ASP F CG  1 
ATOM   19660 O  OD1 . ASP H 1 203 ? 191.433 180.998 268.976 1.00 145.37 ? 182 ASP F OD1 1 
ATOM   19661 O  OD2 . ASP H 1 203 ? 192.476 179.613 267.631 1.00 145.37 ? 182 ASP F OD2 1 
ATOM   19662 N  N   . SER H 1 204 ? 188.015 181.882 265.397 1.00 139.14 ? 183 SER F N   1 
ATOM   19663 C  CA  . SER H 1 204 ? 187.251 182.363 264.255 1.00 139.14 ? 183 SER F CA  1 
ATOM   19664 C  C   . SER H 1 204 ? 186.583 183.694 264.570 1.00 139.14 ? 183 SER F C   1 
ATOM   19665 O  O   . SER H 1 204 ? 186.492 184.571 263.706 1.00 139.14 ? 183 SER F O   1 
ATOM   19666 C  CB  . SER H 1 204 ? 186.216 181.318 263.842 1.00 139.14 ? 183 SER F CB  1 
ATOM   19667 O  OG  . SER H 1 204 ? 185.586 180.750 264.975 1.00 139.14 ? 183 SER F OG  1 
ATOM   19668 N  N   . ILE H 1 205 ? 186.121 183.872 265.808 1.00 138.46 ? 184 ILE F N   1 
ATOM   19669 C  CA  . ILE H 1 205 ? 185.487 185.131 266.185 1.00 138.46 ? 184 ILE F CA  1 
ATOM   19670 C  C   . ILE H 1 205 ? 186.509 186.260 266.230 1.00 138.46 ? 184 ILE F C   1 
ATOM   19671 O  O   . ILE H 1 205 ? 186.221 187.394 265.827 1.00 138.46 ? 184 ILE F O   1 
ATOM   19672 C  CB  . ILE H 1 205 ? 184.756 184.977 267.527 1.00 138.46 ? 184 ILE F CB  1 
ATOM   19673 C  CG1 . ILE H 1 205 ? 183.637 183.944 267.402 1.00 138.46 ? 184 ILE F CG1 1 
ATOM   19674 C  CG2 . ILE H 1 205 ? 184.201 186.317 267.973 1.00 138.46 ? 184 ILE F CG2 1 
ATOM   19675 C  CD1 . ILE H 1 205 ? 182.695 184.215 266.254 1.00 138.46 ? 184 ILE F CD1 1 
ATOM   19676 N  N   . TYR H 1 206 ? 187.707 185.981 266.741 1.00 137.89 ? 185 TYR F N   1 
ATOM   19677 C  CA  . TYR H 1 206 ? 188.760 186.986 266.705 1.00 137.89 ? 185 TYR F CA  1 
ATOM   19678 C  C   . TYR H 1 206 ? 189.070 187.372 265.269 1.00 137.89 ? 185 TYR F C   1 
ATOM   19679 O  O   . TYR H 1 206 ? 189.257 188.555 264.957 1.00 137.89 ? 185 TYR F O   1 
ATOM   19680 C  CB  . TYR H 1 206 ? 190.021 186.466 267.394 1.00 137.89 ? 185 TYR F CB  1 
ATOM   19681 C  CG  . TYR H 1 206 ? 191.275 186.900 266.677 1.00 137.89 ? 185 TYR F CG  1 
ATOM   19682 C  CD1 . TYR H 1 206 ? 191.788 188.178 266.855 1.00 137.89 ? 185 TYR F CD1 1 
ATOM   19683 C  CD2 . TYR H 1 206 ? 191.929 186.047 265.799 1.00 137.89 ? 185 TYR F CD2 1 
ATOM   19684 C  CE1 . TYR H 1 206 ? 192.922 188.588 266.191 1.00 137.89 ? 185 TYR F CE1 1 
ATOM   19685 C  CE2 . TYR H 1 206 ? 193.061 186.451 265.127 1.00 137.89 ? 185 TYR F CE2 1 
ATOM   19686 C  CZ  . TYR H 1 206 ? 193.554 187.722 265.329 1.00 137.89 ? 185 TYR F CZ  1 
ATOM   19687 O  OH  . TYR H 1 206 ? 194.682 188.130 264.664 1.00 137.89 ? 185 TYR F OH  1 
ATOM   19688 N  N   . ALA H 1 207 ? 189.134 186.381 264.382 1.00 130.07 ? 186 ALA F N   1 
ATOM   19689 C  CA  . ALA H 1 207 ? 189.332 186.670 262.969 1.00 130.07 ? 186 ALA F CA  1 
ATOM   19690 C  C   . ALA H 1 207 ? 188.202 187.540 262.442 1.00 130.07 ? 186 ALA F C   1 
ATOM   19691 O  O   . ALA H 1 207 ? 188.428 188.464 261.658 1.00 130.07 ? 186 ALA F O   1 
ATOM   19692 C  CB  . ALA H 1 207 ? 189.429 185.367 262.180 1.00 130.07 ? 186 ALA F CB  1 
ATOM   19693 N  N   . MET H 1 208 ? 186.976 187.252 262.874 1.00 129.35 ? 187 MET F N   1 
ATOM   19694 C  CA  . MET H 1 208 ? 185.815 188.037 262.474 1.00 129.35 ? 187 MET F CA  1 
ATOM   19695 C  C   . MET H 1 208 ? 185.994 189.498 262.873 1.00 129.35 ? 187 MET F C   1 
ATOM   19696 O  O   . MET H 1 208 ? 185.781 190.413 262.066 1.00 129.35 ? 187 MET F O   1 
ATOM   19697 C  CB  . MET H 1 208 ? 184.570 187.391 263.096 1.00 129.35 ? 187 MET F CB  1 
ATOM   19698 C  CG  . MET H 1 208 ? 183.187 187.982 262.826 1.00 129.35 ? 187 MET F CG  1 
ATOM   19699 S  SD  . MET H 1 208 ? 182.894 189.711 263.200 1.00 129.35 ? 187 MET F SD  1 
ATOM   19700 C  CE  . MET H 1 208 ? 183.161 189.727 264.969 1.00 129.35 ? 187 MET F CE  1 
ATOM   19701 N  N   . ASN H 1 209 ? 186.434 189.727 264.108 1.00 131.68 ? 188 ASN F N   1 
ATOM   19702 C  CA  . ASN H 1 209 ? 186.713 191.086 264.563 1.00 131.68 ? 188 ASN F CA  1 
ATOM   19703 C  C   . ASN H 1 209 ? 187.798 191.723 263.703 1.00 131.68 ? 188 ASN F C   1 
ATOM   19704 O  O   . ASN H 1 209 ? 187.715 192.907 263.345 1.00 131.68 ? 188 ASN F O   1 
ATOM   19705 C  CB  . ASN H 1 209 ? 187.121 191.044 266.039 1.00 131.68 ? 188 ASN F CB  1 
ATOM   19706 C  CG  . ASN H 1 209 ? 187.401 192.421 266.635 1.00 131.68 ? 188 ASN F CG  1 
ATOM   19707 O  OD1 . ASN H 1 209 ? 187.601 193.409 265.932 1.00 131.68 ? 188 ASN F OD1 1 
ATOM   19708 N  ND2 . ASN H 1 209 ? 187.413 192.479 267.960 1.00 131.68 ? 188 ASN F ND2 1 
ATOM   19709 N  N   . ARG H 1 210 ? 188.826 190.945 263.367 1.00 128.89 ? 189 ARG F N   1 
ATOM   19710 C  CA  . ARG H 1 210 ? 189.884 191.420 262.485 1.00 128.89 ? 189 ARG F CA  1 
ATOM   19711 C  C   . ARG H 1 210 ? 189.300 191.925 261.175 1.00 128.89 ? 189 ARG F C   1 
ATOM   19712 O  O   . ARG H 1 210 ? 189.677 192.989 260.665 1.00 128.89 ? 189 ARG F O   1 
ATOM   19713 C  CB  . ARG H 1 210 ? 190.873 190.288 262.215 1.00 128.89 ? 189 ARG F CB  1 
ATOM   19714 C  CG  . ARG H 1 210 ? 191.947 190.120 263.247 1.00 128.89 ? 189 ARG F CG  1 
ATOM   19715 C  CD  . ARG H 1 210 ? 192.699 191.405 263.450 1.00 128.89 ? 189 ARG F CD  1 
ATOM   19716 N  NE  . ARG H 1 210 ? 193.014 192.073 262.193 1.00 128.89 ? 189 ARG F NE  1 
ATOM   19717 C  CZ  . ARG H 1 210 ? 192.824 193.367 261.970 1.00 128.89 ? 189 ARG F CZ  1 
ATOM   19718 N  NH1 . ARG H 1 210 ? 192.389 194.175 262.922 1.00 128.89 ? 189 ARG F NH1 1 
ATOM   19719 N  NH2 . ARG H 1 210 ? 193.091 193.865 260.766 1.00 128.89 ? 189 ARG F NH2 1 
ATOM   19720 N  N   . ILE H 1 211 ? 188.373 191.147 260.615 1.00 122.73 ? 190 ILE F N   1 
ATOM   19721 C  CA  . ILE H 1 211 ? 187.749 191.530 259.355 1.00 122.73 ? 190 ILE F CA  1 
ATOM   19722 C  C   . ILE H 1 211 ? 187.012 192.839 259.521 1.00 122.73 ? 190 ILE F C   1 
ATOM   19723 O  O   . ILE H 1 211 ? 187.079 193.711 258.654 1.00 122.73 ? 190 ILE F O   1 
ATOM   19724 C  CB  . ILE H 1 211 ? 186.801 190.431 258.842 1.00 122.73 ? 190 ILE F CB  1 
ATOM   19725 C  CG1 . ILE H 1 211 ? 187.547 189.127 258.604 1.00 122.73 ? 190 ILE F CG1 1 
ATOM   19726 C  CG2 . ILE H 1 211 ? 186.114 190.879 257.570 1.00 122.73 ? 190 ILE F CG2 1 
ATOM   19727 C  CD1 . ILE H 1 211 ? 186.862 187.962 259.211 1.00 122.73 ? 190 ILE F CD1 1 
ATOM   19728 N  N   . ILE H 1 212 ? 186.273 192.985 260.624 1.00 129.81 ? 191 ILE F N   1 
ATOM   19729 C  CA  . ILE H 1 212 ? 185.560 194.243 260.863 1.00 129.81 ? 191 ILE F CA  1 
ATOM   19730 C  C   . ILE H 1 212 ? 186.529 195.412 260.861 1.00 129.81 ? 191 ILE F C   1 
ATOM   19731 O  O   . ILE H 1 212 ? 186.291 196.437 260.218 1.00 129.81 ? 191 ILE F O   1 
ATOM   19732 C  CB  . ILE H 1 212 ? 184.749 194.197 262.168 1.00 129.81 ? 191 ILE F CB  1 
ATOM   19733 C  CG1 . ILE H 1 212 ? 184.146 192.821 262.388 1.00 129.81 ? 191 ILE F CG1 1 
ATOM   19734 C  CG2 . ILE H 1 212 ? 183.675 195.267 262.160 1.00 129.81 ? 191 ILE F CG2 1 
ATOM   19735 C  CD1 . ILE H 1 212 ? 183.267 192.381 261.222 1.00 129.81 ? 191 ILE F CD1 1 
ATOM   19736 N  N   . ALA H 1 213 ? 187.639 195.272 261.581 1.00 127.24 ? 192 ALA F N   1 
ATOM   19737 C  CA  . ALA H 1 213 ? 188.604 196.366 261.628 1.00 127.24 ? 192 ALA F CA  1 
ATOM   19738 C  C   . ALA H 1 213 ? 189.099 196.708 260.228 1.00 127.24 ? 192 ALA F C   1 
ATOM   19739 O  O   . ALA H 1 213 ? 189.105 197.879 259.821 1.00 127.24 ? 192 ALA F O   1 
ATOM   19740 C  CB  . ALA H 1 213 ? 189.770 195.999 262.542 1.00 127.24 ? 192 ALA F CB  1 
ATOM   19741 N  N   . ALA H 1 214 ? 189.473 195.685 259.460 1.00 128.14 ? 193 ALA F N   1 
ATOM   19742 C  CA  . ALA H 1 214 ? 190.009 195.915 258.123 1.00 128.14 ? 193 ALA F CA  1 
ATOM   19743 C  C   . ALA H 1 214 ? 188.979 196.574 257.212 1.00 128.14 ? 193 ALA F C   1 
ATOM   19744 O  O   . ALA H 1 214 ? 189.283 197.534 256.493 1.00 128.14 ? 193 ALA F O   1 
ATOM   19745 C  CB  . ALA H 1 214 ? 190.493 194.594 257.526 1.00 128.14 ? 193 ALA F CB  1 
ATOM   19746 N  N   . VAL H 1 215 ? 187.742 196.078 257.235 1.00 130.32 ? 194 VAL F N   1 
ATOM   19747 C  CA  . VAL H 1 215 ? 186.754 196.544 256.268 1.00 130.32 ? 194 VAL F CA  1 
ATOM   19748 C  C   . VAL H 1 215 ? 186.228 197.909 256.681 1.00 130.32 ? 194 VAL F C   1 
ATOM   19749 O  O   . VAL H 1 215 ? 185.778 198.697 255.846 1.00 130.32 ? 194 VAL F O   1 
ATOM   19750 C  CB  . VAL H 1 215 ? 185.610 195.526 256.117 1.00 130.32 ? 194 VAL F CB  1 
ATOM   19751 C  CG1 . VAL H 1 215 ? 184.930 195.292 257.444 1.00 130.32 ? 194 VAL F CG1 1 
ATOM   19752 C  CG2 . VAL H 1 215 ? 184.614 195.971 255.050 1.00 130.32 ? 194 VAL F CG2 1 
ATOM   19753 N  N   . GLN H 1 216 ? 186.278 198.216 257.978 1.00 137.25 ? 195 GLN F N   1 
ATOM   19754 C  CA  . GLN H 1 216 ? 185.959 199.568 258.413 1.00 137.25 ? 195 GLN F CA  1 
ATOM   19755 C  C   . GLN H 1 216 ? 187.039 200.535 257.958 1.00 137.25 ? 195 GLN F C   1 
ATOM   19756 O  O   . GLN H 1 216 ? 186.747 201.665 257.552 1.00 137.25 ? 195 GLN F O   1 
ATOM   19757 C  CB  . GLN H 1 216 ? 185.780 199.618 259.932 1.00 137.25 ? 195 GLN F CB  1 
ATOM   19758 C  CG  . GLN H 1 216 ? 184.537 198.903 260.498 1.00 137.25 ? 195 GLN F CG  1 
ATOM   19759 C  CD  . GLN H 1 216 ? 183.203 199.405 259.949 1.00 137.25 ? 195 GLN F CD  1 
ATOM   19760 O  OE1 . GLN H 1 216 ? 183.002 199.516 258.739 1.00 137.25 ? 195 GLN F OE1 1 
ATOM   19761 N  NE2 . GLN H 1 216 ? 182.281 199.711 260.856 1.00 137.25 ? 195 GLN F NE2 1 
ATOM   19762 N  N   . ALA H 1 217 ? 188.300 200.102 258.009 1.00 140.98 ? 196 ALA F N   1 
ATOM   19763 C  CA  . ALA H 1 217 ? 189.367 200.947 257.487 1.00 140.98 ? 196 ALA F CA  1 
ATOM   19764 C  C   . ALA H 1 217 ? 189.203 201.187 255.989 1.00 140.98 ? 196 ALA F C   1 
ATOM   19765 O  O   . ALA H 1 217 ? 189.371 202.315 255.513 1.00 140.98 ? 196 ALA F O   1 
ATOM   19766 C  CB  . ALA H 1 217 ? 190.727 200.324 257.796 1.00 140.98 ? 196 ALA F CB  1 
ATOM   19767 N  N   . LYS H 1 218 ? 188.865 200.140 255.230 1.00 138.87 ? 197 LYS F N   1 
ATOM   19768 C  CA  . LYS H 1 218 ? 188.653 200.321 253.792 1.00 138.87 ? 197 LYS F CA  1 
ATOM   19769 C  C   . LYS H 1 218 ? 187.404 201.146 253.500 1.00 138.87 ? 197 LYS F C   1 
ATOM   19770 O  O   . LYS H 1 218 ? 187.389 201.949 252.561 1.00 138.87 ? 197 LYS F O   1 
ATOM   19771 C  CB  . LYS H 1 218 ? 188.566 198.976 253.070 1.00 138.87 ? 197 LYS F CB  1 
ATOM   19772 C  CG  . LYS H 1 218 ? 189.622 197.945 253.420 1.00 138.87 ? 197 LYS F CG  1 
ATOM   19773 C  CD  . LYS H 1 218 ? 191.024 198.536 253.403 1.00 138.87 ? 197 LYS F CD  1 
ATOM   19774 C  CE  . LYS H 1 218 ? 191.943 197.801 254.368 1.00 138.87 ? 197 LYS F CE  1 
ATOM   19775 N  NZ  . LYS H 1 218 ? 191.907 198.323 255.752 1.00 138.87 ? 197 LYS F NZ  1 
ATOM   19776 N  N   . SER H 1 219 ? 186.345 200.959 254.287 1.00 143.49 ? 198 SER F N   1 
ATOM   19777 C  CA  . SER H 1 219 ? 185.105 201.681 254.039 1.00 143.49 ? 198 SER F CA  1 
ATOM   19778 C  C   . SER H 1 219 ? 185.166 203.090 254.605 1.00 143.49 ? 198 SER F C   1 
ATOM   19779 O  O   . SER H 1 219 ? 184.223 203.869 254.434 1.00 143.49 ? 198 SER F O   1 
ATOM   19780 C  CB  . SER H 1 219 ? 183.923 200.919 254.633 1.00 143.49 ? 198 SER F CB  1 
ATOM   19781 O  OG  . SER H 1 219 ? 184.212 200.470 255.944 1.00 143.49 ? 198 SER F OG  1 
ATOM   19782 N  N   . LYS H 1 220 ? 186.260 203.437 255.285 1.00 147.68 ? 199 LYS F N   1 
ATOM   19783 C  CA  . LYS H 1 220 ? 186.479 204.832 255.645 1.00 147.68 ? 199 LYS F CA  1 
ATOM   19784 C  C   . LYS H 1 220 ? 186.589 205.691 254.394 1.00 147.68 ? 199 LYS F C   1 
ATOM   19785 O  O   . LYS H 1 220 ? 186.426 206.915 254.448 1.00 147.68 ? 199 LYS F O   1 
ATOM   19786 C  CB  . LYS H 1 220 ? 187.734 204.963 256.507 1.00 147.68 ? 199 LYS F CB  1 
ATOM   19787 C  CG  . LYS H 1 220 ? 187.502 204.695 257.985 1.00 147.68 ? 199 LYS F CG  1 
ATOM   19788 N  N   . ASN H 1 221 ? 186.866 205.058 253.255 1.00 142.07 ? 200 ASN F N   1 
ATOM   19789 C  CA  . ASN H 1 221 ? 186.943 205.723 251.965 1.00 142.07 ? 200 ASN F CA  1 
ATOM   19790 C  C   . ASN H 1 221 ? 185.988 205.124 250.938 1.00 142.07 ? 200 ASN F C   1 
ATOM   19791 O  O   . ASN H 1 221 ? 186.098 205.442 249.748 1.00 142.07 ? 200 ASN F O   1 
ATOM   19792 C  CB  . ASN H 1 221 ? 188.378 205.670 251.445 1.00 142.07 ? 200 ASN F CB  1 
ATOM   19793 C  CG  . ASN H 1 221 ? 188.900 204.252 251.344 1.00 142.07 ? 200 ASN F CG  1 
ATOM   19794 O  OD1 . ASN H 1 221 ? 188.727 203.585 250.325 1.00 142.07 ? 200 ASN F OD1 1 
ATOM   19795 N  ND2 . ASN H 1 221 ? 189.536 203.780 252.410 1.00 142.07 ? 200 ASN F ND2 1 
ATOM   19796 N  N   . TYR H 1 222 ? 185.059 204.267 251.361 1.00 137.72 ? 201 TYR F N   1 
ATOM   19797 C  CA  . TYR H 1 222 ? 184.107 203.650 250.444 1.00 137.72 ? 201 TYR F CA  1 
ATOM   19798 C  C   . TYR H 1 222 ? 182.771 203.400 251.125 1.00 137.72 ? 201 TYR F C   1 
ATOM   19799 O  O   . TYR H 1 222 ? 182.692 203.346 252.354 1.00 137.72 ? 201 TYR F O   1 
ATOM   19800 C  CB  . TYR H 1 222 ? 184.647 202.337 249.870 1.00 137.72 ? 201 TYR F CB  1 
ATOM   19801 C  CG  . TYR H 1 222 ? 184.015 201.990 248.545 1.00 137.72 ? 201 TYR F CG  1 
ATOM   19802 C  CD1 . TYR H 1 222 ? 184.451 202.576 247.368 1.00 137.72 ? 201 TYR F CD1 1 
ATOM   19803 C  CD2 . TYR H 1 222 ? 182.947 201.105 248.480 1.00 137.72 ? 201 TYR F CD2 1 
ATOM   19804 C  CE1 . TYR H 1 222 ? 183.856 202.270 246.159 1.00 137.72 ? 201 TYR F CE1 1 
ATOM   19805 C  CE2 . TYR H 1 222 ? 182.346 200.793 247.280 1.00 137.72 ? 201 TYR F CE2 1 
ATOM   19806 C  CZ  . TYR H 1 222 ? 182.804 201.376 246.123 1.00 137.72 ? 201 TYR F CZ  1 
ATOM   19807 O  OH  . TYR H 1 222 ? 182.206 201.063 244.926 1.00 137.72 ? 201 TYR F OH  1 
ATOM   19808 N  N   . LYS H 1 223 ? 181.724 203.239 250.312 1.00 131.52 ? 202 LYS F N   1 
ATOM   19809 C  CA  . LYS H 1 223 ? 180.377 203.011 250.817 1.00 131.52 ? 202 LYS F CA  1 
ATOM   19810 C  C   . LYS H 1 223 ? 180.037 201.535 250.971 1.00 131.52 ? 202 LYS F C   1 
ATOM   19811 O  O   . LYS H 1 223 ? 178.852 201.202 251.069 1.00 131.52 ? 202 LYS F O   1 
ATOM   19812 C  CB  . LYS H 1 223 ? 179.356 203.673 249.891 1.00 131.52 ? 202 LYS F CB  1 
ATOM   19813 N  N   . VAL H 1 224 ? 181.028 200.647 250.976 1.00 124.36 ? 203 VAL F N   1 
ATOM   19814 C  CA  . VAL H 1 224 ? 180.781 199.220 251.157 1.00 124.36 ? 203 VAL F CA  1 
ATOM   19815 C  C   . VAL H 1 224 ? 180.260 198.965 252.567 1.00 124.36 ? 203 VAL F C   1 
ATOM   19816 O  O   . VAL H 1 224 ? 180.747 199.550 253.540 1.00 124.36 ? 203 VAL F O   1 
ATOM   19817 C  CB  . VAL H 1 224 ? 182.047 198.394 250.862 1.00 124.36 ? 203 VAL F CB  1 
ATOM   19818 C  CG1 . VAL H 1 224 ? 183.184 198.792 251.788 1.00 124.36 ? 203 VAL F CG1 1 
ATOM   19819 C  CG2 . VAL H 1 224 ? 181.753 196.907 250.982 1.00 124.36 ? 203 VAL F CG2 1 
ATOM   19820 N  N   . ARG H 1 225 ? 179.250 198.111 252.683 1.00 121.63 ? 204 ARG F N   1 
ATOM   19821 C  CA  . ARG H 1 225 ? 178.617 197.835 253.962 1.00 121.63 ? 204 ARG F CA  1 
ATOM   19822 C  C   . ARG H 1 225 ? 178.835 196.385 254.370 1.00 121.63 ? 204 ARG F C   1 
ATOM   19823 O  O   . ARG H 1 225 ? 178.788 195.472 253.544 1.00 121.63 ? 204 ARG F O   1 
ATOM   19824 C  CB  . ARG H 1 225 ? 177.118 198.131 253.894 1.00 121.63 ? 204 ARG F CB  1 
ATOM   19825 C  CG  . ARG H 1 225 ? 176.770 199.465 253.252 1.00 121.63 ? 204 ARG F CG  1 
ATOM   19826 C  CD  . ARG H 1 225 ? 177.579 200.611 253.847 1.00 121.63 ? 204 ARG F CD  1 
ATOM   19827 N  NE  . ARG H 1 225 ? 177.077 201.909 253.413 1.00 121.63 ? 204 ARG F NE  1 
ATOM   19828 C  CZ  . ARG H 1 225 ? 177.476 203.072 253.908 1.00 121.63 ? 204 ARG F CZ  1 
ATOM   19829 N  NH1 . ARG H 1 225 ? 178.386 203.139 254.866 1.00 121.63 ? 204 ARG F NH1 1 
ATOM   19830 N  NH2 . ARG H 1 225 ? 176.950 204.195 253.430 1.00 121.63 ? 204 ARG F NH2 1 
ATOM   19831 N  N   . LEU H 1 226 ? 179.071 196.178 255.660 1.00 126.22 ? 205 LEU F N   1 
ATOM   19832 C  CA  . LEU H 1 226 ? 179.214 194.830 256.205 1.00 126.22 ? 205 LEU F CA  1 
ATOM   19833 C  C   . LEU H 1 226 ? 177.840 194.182 256.252 1.00 126.22 ? 205 LEU F C   1 
ATOM   19834 O  O   . LEU H 1 226 ? 177.021 194.496 257.116 1.00 126.22 ? 205 LEU F O   1 
ATOM   19835 C  CB  . LEU H 1 226 ? 179.851 194.861 257.589 1.00 126.22 ? 205 LEU F CB  1 
ATOM   19836 C  CG  . LEU H 1 226 ? 181.273 195.402 257.759 1.00 126.22 ? 205 LEU F CG  1 
ATOM   19837 C  CD1 . LEU H 1 226 ? 181.388 196.909 257.541 1.00 126.22 ? 205 LEU F CD1 1 
ATOM   19838 C  CD2 . LEU H 1 226 ? 181.793 195.018 259.126 1.00 126.22 ? 205 LEU F CD2 1 
ATOM   19839 N  N   . ALA H 1 227 ? 177.586 193.266 255.317 1.00 126.71 ? 206 ALA F N   1 
ATOM   19840 C  CA  . ALA H 1 227 ? 176.251 192.700 255.159 1.00 126.71 ? 206 ALA F CA  1 
ATOM   19841 C  C   . ALA H 1 227 ? 175.792 191.936 256.395 1.00 126.71 ? 206 ALA F C   1 
ATOM   19842 O  O   . ALA H 1 227 ? 174.633 192.044 256.808 1.00 126.71 ? 206 ALA F O   1 
ATOM   19843 C  CB  . ALA H 1 227 ? 176.218 191.793 253.929 1.00 126.71 ? 206 ALA F CB  1 
ATOM   19844 N  N   . GLY H 1 228 ? 176.678 191.147 256.991 1.00 123.53 ? 207 GLY F N   1 
ATOM   19845 C  CA  . GLY H 1 228 ? 176.301 190.404 258.176 1.00 123.53 ? 207 GLY F CA  1 
ATOM   19846 C  C   . GLY H 1 228 ? 177.220 189.250 258.504 1.00 123.53 ? 207 GLY F C   1 
ATOM   19847 O  O   . GLY H 1 228 ? 177.737 188.580 257.607 1.00 123.53 ? 207 GLY F O   1 
ATOM   19848 N  N   . CYS H 1 229 ? 177.429 189.005 259.792 1.00 125.38 ? 208 CYS F N   1 
ATOM   19849 C  CA  . CYS H 1 229 ? 178.263 187.889 260.223 1.00 125.38 ? 208 CYS F CA  1 
ATOM   19850 C  C   . CYS H 1 229 ? 177.503 186.586 260.014 1.00 125.38 ? 208 CYS F C   1 
ATOM   19851 O  O   . CYS H 1 229 ? 176.408 186.401 260.554 1.00 125.38 ? 208 CYS F O   1 
ATOM   19852 C  CB  . CYS H 1 229 ? 178.663 188.064 261.683 1.00 125.38 ? 208 CYS F CB  1 
ATOM   19853 S  SG  . CYS H 1 229 ? 179.163 186.540 262.496 1.00 125.38 ? 208 CYS F SG  1 
ATOM   19854 N  N   . VAL H 1 230 ? 178.066 185.699 259.225 1.00 116.06 ? 209 VAL F N   1 
ATOM   19855 C  CA  . VAL H 1 230 ? 177.467 184.400 258.958 1.00 116.06 ? 209 VAL F CA  1 
ATOM   19856 C  C   . VAL H 1 230 ? 178.246 183.328 259.702 1.00 116.06 ? 209 VAL F C   1 
ATOM   19857 O  O   . VAL H 1 230 ? 179.470 183.230 259.571 1.00 116.06 ? 209 VAL F O   1 
ATOM   19858 C  CB  . VAL H 1 230 ? 177.443 184.116 257.447 1.00 116.06 ? 209 VAL F CB  1 
ATOM   19859 C  CG1 . VAL H 1 230 ? 176.521 182.953 257.143 1.00 116.06 ? 209 VAL F CG1 1 
ATOM   19860 C  CG2 . VAL H 1 230 ? 177.022 185.359 256.689 1.00 116.06 ? 209 VAL F CG2 1 
ATOM   19861 N  N   . ALA H 1 231 ? 177.543 182.520 260.488 1.00 120.56 ? 210 ALA F N   1 
ATOM   19862 C  CA  . ALA H 1 231 ? 178.171 181.351 261.079 1.00 120.56 ? 210 ALA F CA  1 
ATOM   19863 C  C   . ALA H 1 231 ? 178.402 180.295 260.000 1.00 120.56 ? 210 ALA F C   1 
ATOM   19864 O  O   . ALA H 1 231 ? 177.771 180.300 258.941 1.00 120.56 ? 210 ALA F O   1 
ATOM   19865 C  CB  . ALA H 1 231 ? 177.318 180.807 262.219 1.00 120.56 ? 210 ALA F CB  1 
ATOM   19866 N  N   . ASN H 1 232 ? 179.334 179.371 260.263 1.00 123.90 ? 211 ASN F N   1 
ATOM   19867 C  CA  . ASN H 1 232 ? 179.693 178.384 259.240 1.00 123.90 ? 211 ASN F CA  1 
ATOM   19868 C  C   . ASN H 1 232 ? 179.727 176.997 259.884 1.00 123.90 ? 211 ASN F C   1 
ATOM   19869 O  O   . ASN H 1 232 ? 180.768 176.532 260.356 1.00 123.90 ? 211 ASN F O   1 
ATOM   19870 C  CB  . ASN H 1 232 ? 181.030 178.706 258.579 1.00 123.90 ? 211 ASN F CB  1 
ATOM   19871 N  N   . ARG H 1 233 ? 178.577 176.332 259.869 1.00 137.82 ? 212 ARG F N   1 
ATOM   19872 C  CA  . ARG H 1 233 ? 178.446 174.943 260.301 1.00 137.82 ? 212 ARG F CA  1 
ATOM   19873 C  C   . ARG H 1 233 ? 179.134 174.726 261.645 1.00 137.82 ? 212 ARG F C   1 
ATOM   19874 O  O   . ARG H 1 233 ? 180.061 173.930 261.788 1.00 137.82 ? 212 ARG F O   1 
ATOM   19875 C  CB  . ARG H 1 233 ? 179.002 173.998 259.241 1.00 137.82 ? 212 ARG F CB  1 
ATOM   19876 N  N   . SER H 1 234 ? 178.666 175.469 262.638 1.00 146.65 ? 213 SER F N   1 
ATOM   19877 C  CA  . SER H 1 234 ? 179.365 175.566 263.908 1.00 146.65 ? 213 SER F CA  1 
ATOM   19878 C  C   . SER H 1 234 ? 178.622 174.959 265.086 1.00 146.65 ? 213 SER F C   1 
ATOM   19879 O  O   . SER H 1 234 ? 179.272 174.647 266.086 1.00 146.65 ? 213 SER F O   1 
ATOM   19880 C  CB  . SER H 1 234 ? 179.675 177.037 264.224 1.00 146.65 ? 213 SER F CB  1 
ATOM   19881 O  OG  . SER H 1 234 ? 180.301 177.667 263.120 1.00 146.65 ? 213 SER F OG  1 
ATOM   19882 N  N   . ARG H 1 235 ? 177.289 174.828 264.999 1.00 142.32 ? 214 ARG F N   1 
ATOM   19883 C  CA  . ARG H 1 235 ? 176.361 174.291 266.001 1.00 142.32 ? 214 ARG F CA  1 
ATOM   19884 C  C   . ARG H 1 235 ? 175.648 175.447 266.693 1.00 142.32 ? 214 ARG F C   1 
ATOM   19885 O  O   . ARG H 1 235 ? 174.917 176.208 266.050 1.00 142.32 ? 214 ARG F O   1 
ATOM   19886 C  CB  . ARG H 1 235 ? 177.033 173.396 267.049 1.00 142.32 ? 214 ARG F CB  1 
ATOM   19887 C  CG  . ARG H 1 235 ? 176.082 172.482 267.795 1.00 142.32 ? 214 ARG F CG  1 
ATOM   19888 C  CD  . ARG H 1 235 ? 175.250 171.668 266.826 1.00 142.32 ? 214 ARG F CD  1 
ATOM   19889 N  NE  . ARG H 1 235 ? 176.091 170.774 266.039 1.00 142.32 ? 214 ARG F NE  1 
ATOM   19890 C  CZ  . ARG H 1 235 ? 176.765 169.743 266.534 1.00 142.32 ? 214 ARG F CZ  1 
ATOM   19891 N  NH1 . ARG H 1 235 ? 176.677 169.406 267.811 1.00 142.32 ? 214 ARG F NH1 1 
ATOM   19892 N  NH2 . ARG H 1 235 ? 177.541 169.028 265.726 1.00 142.32 ? 214 ARG F NH2 1 
ATOM   19893 N  N   . ALA H 1 236 ? 175.854 175.587 268.000 1.00 147.10 ? 215 ALA F N   1 
ATOM   19894 C  CA  . ALA H 1 236 ? 175.216 176.654 268.757 1.00 147.10 ? 215 ALA F CA  1 
ATOM   19895 C  C   . ALA H 1 236 ? 175.889 177.984 268.449 1.00 147.10 ? 215 ALA F C   1 
ATOM   19896 O  O   . ALA H 1 236 ? 177.116 178.099 268.524 1.00 147.10 ? 215 ALA F O   1 
ATOM   19897 C  CB  . ALA H 1 236 ? 175.283 176.353 270.252 1.00 147.10 ? 215 ALA F CB  1 
ATOM   19898 N  N   . THR H 1 237 ? 175.088 178.987 268.104 1.00 151.24 ? 216 THR F N   1 
ATOM   19899 C  CA  . THR H 1 237 ? 175.586 180.325 267.825 1.00 151.24 ? 216 THR F CA  1 
ATOM   19900 C  C   . THR H 1 237 ? 175.412 181.270 269.001 1.00 151.24 ? 216 THR F C   1 
ATOM   19901 O  O   . THR H 1 237 ? 175.575 182.482 268.831 1.00 151.24 ? 216 THR F O   1 
ATOM   19902 C  CB  . THR H 1 237 ? 174.884 180.915 266.602 1.00 151.24 ? 216 THR F CB  1 
ATOM   19903 O  OG1 . THR H 1 237 ? 173.484 181.044 266.871 1.00 151.24 ? 216 THR F OG1 1 
ATOM   19904 C  CG2 . THR H 1 237 ? 175.075 180.017 265.404 1.00 151.24 ? 216 THR F CG2 1 
ATOM   19905 N  N   . ASP H 1 238 ? 175.075 180.744 270.180 1.00 153.91 ? 217 ASP F N   1 
ATOM   19906 C  CA  . ASP H 1 238 ? 174.841 181.574 271.354 1.00 153.91 ? 217 ASP F CA  1 
ATOM   19907 C  C   . ASP H 1 238 ? 176.000 182.530 271.592 1.00 153.91 ? 217 ASP F C   1 
ATOM   19908 O  O   . ASP H 1 238 ? 175.806 183.726 271.839 1.00 153.91 ? 217 ASP F O   1 
ATOM   19909 C  CB  . ASP H 1 238 ? 174.619 180.679 272.575 1.00 153.91 ? 217 ASP F CB  1 
ATOM   19910 C  CG  . ASP H 1 238 ? 175.531 179.470 272.576 1.00 153.91 ? 217 ASP F CG  1 
ATOM   19911 O  OD1 . ASP H 1 238 ? 176.258 179.282 271.580 1.00 153.91 ? 217 ASP F OD1 1 
ATOM   19912 O  OD2 . ASP H 1 238 ? 175.506 178.695 273.555 1.00 153.91 ? 217 ASP F OD2 1 
ATOM   19913 N  N   . GLU H 1 239 ? 177.222 182.009 271.504 1.00 153.05 ? 218 GLU F N   1 
ATOM   19914 C  CA  . GLU H 1 239 ? 178.389 182.876 271.572 1.00 153.05 ? 218 GLU F CA  1 
ATOM   19915 C  C   . GLU H 1 239 ? 178.426 183.825 270.382 1.00 153.05 ? 218 GLU F C   1 
ATOM   19916 O  O   . GLU H 1 239 ? 178.651 185.030 270.541 1.00 153.05 ? 218 GLU F O   1 
ATOM   19917 C  CB  . GLU H 1 239 ? 179.662 182.027 271.664 1.00 153.05 ? 218 GLU F CB  1 
ATOM   19918 C  CG  . GLU H 1 239 ? 180.111 181.362 270.368 1.00 153.05 ? 218 GLU F CG  1 
ATOM   19919 C  CD  . GLU H 1 239 ? 179.149 180.288 269.903 1.00 153.05 ? 218 GLU F CD  1 
ATOM   19920 O  OE1 . GLU H 1 239 ? 178.770 179.433 270.725 1.00 153.05 ? 218 GLU F OE1 1 
ATOM   19921 O  OE2 . GLU H 1 239 ? 178.760 180.310 268.720 1.00 153.05 ? 218 GLU F OE2 1 
ATOM   19922 N  N   . VAL H 1 240 ? 178.151 183.306 269.182 1.00 151.87 ? 219 VAL F N   1 
ATOM   19923 C  CA  . VAL H 1 240 ? 178.274 184.112 267.971 1.00 151.87 ? 219 VAL F CA  1 
ATOM   19924 C  C   . VAL H 1 240 ? 177.256 185.241 267.993 1.00 151.87 ? 219 VAL F C   1 
ATOM   19925 O  O   . VAL H 1 240 ? 177.577 186.403 267.722 1.00 151.87 ? 219 VAL F O   1 
ATOM   19926 C  CB  . VAL H 1 240 ? 178.107 183.230 266.721 1.00 151.87 ? 219 VAL F CB  1 
ATOM   19927 C  CG1 . VAL H 1 240 ? 177.741 184.081 265.522 1.00 151.87 ? 219 VAL F CG1 1 
ATOM   19928 C  CG2 . VAL H 1 240 ? 179.369 182.422 266.458 1.00 151.87 ? 219 VAL F CG2 1 
ATOM   19929 N  N   . ASP H 1 241 ? 176.013 184.912 268.345 1.00 155.64 ? 220 ASP F N   1 
ATOM   19930 C  CA  . ASP H 1 241 ? 174.971 185.928 268.447 1.00 155.64 ? 220 ASP F CA  1 
ATOM   19931 C  C   . ASP H 1 241 ? 175.320 186.966 269.507 1.00 155.64 ? 220 ASP F C   1 
ATOM   19932 O  O   . ASP H 1 241 ? 175.113 188.167 269.304 1.00 155.64 ? 220 ASP F O   1 
ATOM   19933 C  CB  . ASP H 1 241 ? 173.634 185.261 268.761 1.00 155.64 ? 220 ASP F CB  1 
ATOM   19934 C  CG  . ASP H 1 241 ? 173.312 184.121 267.813 1.00 155.64 ? 220 ASP F CG  1 
ATOM   19935 O  OD1 . ASP H 1 241 ? 173.638 184.224 266.612 1.00 155.64 ? 220 ASP F OD1 1 
ATOM   19936 O  OD2 . ASP H 1 241 ? 172.773 183.101 268.283 1.00 155.64 ? 220 ASP F OD2 1 
ATOM   19937 N  N   . ARG H 1 242 ? 175.864 186.526 270.647 1.00 157.96 ? 221 ARG F N   1 
ATOM   19938 C  CA  . ARG H 1 242 ? 176.217 187.491 271.686 1.00 157.96 ? 221 ARG F CA  1 
ATOM   19939 C  C   . ARG H 1 242 ? 177.410 188.344 271.276 1.00 157.96 ? 221 ARG F C   1 
ATOM   19940 O  O   . ARG H 1 242 ? 177.446 189.545 271.575 1.00 157.96 ? 221 ARG F O   1 
ATOM   19941 C  CB  . ARG H 1 242 ? 176.482 186.775 273.015 1.00 157.96 ? 221 ARG F CB  1 
ATOM   19942 C  CG  . ARG H 1 242 ? 177.945 186.672 273.463 1.00 157.96 ? 221 ARG F CG  1 
ATOM   19943 C  CD  . ARG H 1 242 ? 178.095 185.683 274.628 1.00 157.96 ? 221 ARG F CD  1 
ATOM   19944 N  NE  . ARG H 1 242 ? 177.658 184.342 274.254 1.00 157.96 ? 221 ARG F NE  1 
ATOM   19945 C  CZ  . ARG H 1 242 ? 177.279 183.399 275.105 1.00 157.96 ? 221 ARG F CZ  1 
ATOM   19946 N  NH1 . ARG H 1 242 ? 177.304 183.595 276.412 1.00 157.96 ? 221 ARG F NH1 1 
ATOM   19947 N  NH2 . ARG H 1 242 ? 176.873 182.226 274.628 1.00 157.96 ? 221 ARG F NH2 1 
ATOM   19948 N  N   . PHE H 1 243 ? 178.392 187.752 270.589 1.00 158.11 ? 222 PHE F N   1 
ATOM   19949 C  CA  . PHE H 1 243 ? 179.512 188.547 270.093 1.00 158.11 ? 222 PHE F CA  1 
ATOM   19950 C  C   . PHE H 1 243 ? 179.029 189.587 269.096 1.00 158.11 ? 222 PHE F C   1 
ATOM   19951 O  O   . PHE H 1 243 ? 179.448 190.753 269.139 1.00 158.11 ? 222 PHE F O   1 
ATOM   19952 C  CB  . PHE H 1 243 ? 180.560 187.657 269.430 1.00 158.11 ? 222 PHE F CB  1 
ATOM   19953 C  CG  . PHE H 1 243 ? 181.118 186.603 270.324 1.00 158.11 ? 222 PHE F CG  1 
ATOM   19954 C  CD1 . PHE H 1 243 ? 181.175 186.774 271.702 1.00 158.11 ? 222 PHE F CD1 1 
ATOM   19955 C  CD2 . PHE H 1 243 ? 181.544 185.409 269.788 1.00 158.11 ? 222 PHE F CD2 1 
ATOM   19956 C  CE1 . PHE H 1 243 ? 181.673 185.786 272.507 1.00 158.11 ? 222 PHE F CE1 1 
ATOM   19957 C  CE2 . PHE H 1 243 ? 182.061 184.417 270.587 1.00 158.11 ? 222 PHE F CE2 1 
ATOM   19958 C  CZ  . PHE H 1 243 ? 182.120 184.607 271.950 1.00 158.11 ? 222 PHE F CZ  1 
ATOM   19959 N  N   . CYS H 1 244 ? 178.129 189.179 268.203 1.00 156.66 ? 223 CYS F N   1 
ATOM   19960 C  CA  . CYS H 1 244 ? 177.505 190.120 267.287 1.00 156.66 ? 223 CYS F CA  1 
ATOM   19961 C  C   . CYS H 1 244 ? 176.766 191.207 268.051 1.00 156.66 ? 223 CYS F C   1 
ATOM   19962 O  O   . CYS H 1 244 ? 176.787 192.374 267.651 1.00 156.66 ? 223 CYS F O   1 
ATOM   19963 C  CB  . CYS H 1 244 ? 176.568 189.380 266.337 1.00 156.66 ? 223 CYS F CB  1 
ATOM   19964 S  SG  . CYS H 1 244 ? 177.370 188.793 264.840 1.00 156.66 ? 223 CYS F SG  1 
ATOM   19965 N  N   . LYS H 1 245 ? 176.132 190.847 269.171 1.00 161.69 ? 224 LYS F N   1 
ATOM   19966 C  CA  . LYS H 1 245 ? 175.406 191.829 269.973 1.00 161.69 ? 224 LYS F CA  1 
ATOM   19967 C  C   . LYS H 1 245 ? 176.330 192.902 270.539 1.00 161.69 ? 224 LYS F C   1 
ATOM   19968 O  O   . LYS H 1 245 ? 176.020 194.098 270.473 1.00 161.69 ? 224 LYS F O   1 
ATOM   19969 C  CB  . LYS H 1 245 ? 174.672 191.118 271.111 1.00 161.69 ? 224 LYS F CB  1 
ATOM   19970 N  N   . GLU H 1 246 ? 177.455 192.488 271.125 1.00 166.98 ? 225 GLU F N   1 
ATOM   19971 C  CA  . GLU H 1 246 ? 178.427 193.449 271.646 1.00 166.98 ? 225 GLU F CA  1 
ATOM   19972 C  C   . GLU H 1 246 ? 179.006 194.307 270.530 1.00 166.98 ? 225 GLU F C   1 
ATOM   19973 O  O   . GLU H 1 246 ? 179.270 195.502 270.714 1.00 166.98 ? 225 GLU F O   1 
ATOM   19974 C  CB  . GLU H 1 246 ? 179.551 192.732 272.390 1.00 166.98 ? 225 GLU F CB  1 
ATOM   19975 C  CG  . GLU H 1 246 ? 179.163 191.524 273.225 1.00 166.98 ? 225 GLU F CG  1 
ATOM   19976 C  CD  . GLU H 1 246 ? 180.246 190.461 273.215 1.00 166.98 ? 225 GLU F CD  1 
ATOM   19977 O  OE1 . GLU H 1 246 ? 181.410 190.824 272.958 1.00 166.98 ? 225 GLU F OE1 1 
ATOM   19978 O  OE2 . GLU H 1 246 ? 179.961 189.287 273.531 1.00 166.98 ? 225 GLU F OE2 1 
ATOM   19979 N  N   . THR H 1 247 ? 179.252 193.705 269.378 1.00 161.05 ? 226 THR F N   1 
ATOM   19980 C  CA  . THR H 1 247 ? 179.617 194.511 268.230 1.00 161.05 ? 226 THR F CA  1 
ATOM   19981 C  C   . THR H 1 247 ? 178.412 195.180 267.595 1.00 161.05 ? 226 THR F C   1 
ATOM   19982 O  O   . THR H 1 247 ? 178.587 195.945 266.648 1.00 161.05 ? 226 THR F O   1 
ATOM   19983 C  CB  . THR H 1 247 ? 180.333 193.663 267.180 1.00 161.05 ? 226 THR F CB  1 
ATOM   19984 O  OG1 . THR H 1 247 ? 179.515 192.540 266.834 1.00 161.05 ? 226 THR F OG1 1 
ATOM   19985 C  CG2 . THR H 1 247 ? 181.659 193.161 267.728 1.00 161.05 ? 226 THR F CG2 1 
ATOM   19986 N  N   . ASN H 1 248 ? 177.201 194.901 268.088 1.00 160.24 ? 227 ASN F N   1 
ATOM   19987 C  CA  . ASN H 1 248 ? 175.947 195.346 267.476 1.00 160.24 ? 227 ASN F CA  1 
ATOM   19988 C  C   . ASN H 1 248 ? 175.756 194.762 266.076 1.00 160.24 ? 227 ASN F C   1 
ATOM   19989 O  O   . ASN H 1 248 ? 174.749 195.026 265.420 1.00 160.24 ? 227 ASN F O   1 
ATOM   19990 C  CB  . ASN H 1 248 ? 175.830 196.879 267.454 1.00 160.24 ? 227 ASN F CB  1 
ATOM   19991 C  CG  . ASN H 1 248 ? 176.271 197.493 266.130 1.00 160.24 ? 227 ASN F CG  1 
ATOM   19992 O  OD1 . ASN H 1 248 ? 175.498 197.598 265.177 1.00 160.24 ? 227 ASN F OD1 1 
ATOM   19993 N  ND2 . ASN H 1 248 ? 177.524 197.911 266.075 1.00 160.24 ? 227 ASN F ND2 1 
ATOM   19994 N  N   . PHE H 1 249 ? 176.693 193.931 265.629 1.00 147.33 ? 228 PHE F N   1 
ATOM   19995 C  CA  . PHE H 1 249 ? 176.675 193.319 264.309 1.00 147.33 ? 228 PHE F CA  1 
ATOM   19996 C  C   . PHE H 1 249 ? 175.480 192.382 264.171 1.00 147.33 ? 228 PHE F C   1 
ATOM   19997 O  O   . PHE H 1 249 ? 175.000 191.800 265.146 1.00 147.33 ? 228 PHE F O   1 
ATOM   19998 C  CB  . PHE H 1 249 ? 177.979 192.550 264.063 1.00 147.33 ? 228 PHE F CB  1 
ATOM   19999 C  CG  . PHE H 1 249 ? 178.311 192.328 262.605 1.00 147.33 ? 228 PHE F CG  1 
ATOM   20000 C  CD1 . PHE H 1 249 ? 177.602 192.959 261.597 1.00 147.33 ? 228 PHE F CD1 1 
ATOM   20001 C  CD2 . PHE H 1 249 ? 179.343 191.474 262.250 1.00 147.33 ? 228 PHE F CD2 1 
ATOM   20002 C  CE1 . PHE H 1 249 ? 177.920 192.741 260.263 1.00 147.33 ? 228 PHE F CE1 1 
ATOM   20003 C  CE2 . PHE H 1 249 ? 179.665 191.256 260.923 1.00 147.33 ? 228 PHE F CE2 1 
ATOM   20004 C  CZ  . PHE H 1 249 ? 178.954 191.887 259.928 1.00 147.33 ? 228 PHE F CZ  1 
ATOM   20005 N  N   . ARG H 1 250 ? 174.996 192.255 262.937 1.00 142.18 ? 229 ARG F N   1 
ATOM   20006 C  CA  . ARG H 1 250 ? 173.905 191.344 262.621 1.00 142.18 ? 229 ARG F CA  1 
ATOM   20007 C  C   . ARG H 1 250 ? 174.444 189.929 262.467 1.00 142.18 ? 229 ARG F C   1 
ATOM   20008 O  O   . ARG H 1 250 ? 175.274 189.663 261.592 1.00 142.18 ? 229 ARG F O   1 
ATOM   20009 C  CB  . ARG H 1 250 ? 173.185 191.780 261.344 1.00 142.18 ? 229 ARG F CB  1 
ATOM   20010 C  CG  . ARG H 1 250 ? 172.345 190.685 260.695 1.00 142.18 ? 229 ARG F CG  1 
ATOM   20011 C  CD  . ARG H 1 250 ? 171.538 191.228 259.523 1.00 142.18 ? 229 ARG F CD  1 
ATOM   20012 N  NE  . ARG H 1 250 ? 172.340 192.078 258.650 1.00 142.18 ? 229 ARG F NE  1 
ATOM   20013 C  CZ  . ARG H 1 250 ? 171.923 193.226 258.135 1.00 142.18 ? 229 ARG F CZ  1 
ATOM   20014 N  NH1 . ARG H 1 250 ? 170.706 193.686 258.366 1.00 142.18 ? 229 ARG F NH1 1 
ATOM   20015 N  NH2 . ARG H 1 250 ? 172.748 193.930 257.366 1.00 142.18 ? 229 ARG F NH2 1 
ATOM   20016 N  N   . ARG H 1 251 ? 173.973 189.025 263.325 1.00 134.45 ? 230 ARG F N   1 
ATOM   20017 C  CA  . ARG H 1 251 ? 174.376 187.622 263.275 1.00 134.45 ? 230 ARG F CA  1 
ATOM   20018 C  C   . ARG H 1 251 ? 173.477 186.904 262.276 1.00 134.45 ? 230 ARG F C   1 
ATOM   20019 O  O   . ARG H 1 251 ? 172.420 186.366 262.610 1.00 134.45 ? 230 ARG F O   1 
ATOM   20020 C  CB  . ARG H 1 251 ? 174.303 186.990 264.658 1.00 134.45 ? 230 ARG F CB  1 
ATOM   20021 N  N   . LEU H 1 252 ? 173.908 186.915 261.019 1.00 125.12 ? 231 LEU F N   1 
ATOM   20022 C  CA  . LEU H 1 252 ? 173.158 186.231 259.978 1.00 125.12 ? 231 LEU F CA  1 
ATOM   20023 C  C   . LEU H 1 252 ? 173.071 184.746 260.285 1.00 125.12 ? 231 LEU F C   1 
ATOM   20024 O  O   . LEU H 1 252 ? 174.058 184.111 260.664 1.00 125.12 ? 231 LEU F O   1 
ATOM   20025 C  CB  . LEU H 1 252 ? 173.811 186.457 258.618 1.00 125.12 ? 231 LEU F CB  1 
ATOM   20026 C  CG  . LEU H 1 252 ? 173.445 187.798 257.992 1.00 125.12 ? 231 LEU F CG  1 
ATOM   20027 C  CD1 . LEU H 1 252 ? 174.017 187.904 256.594 1.00 125.12 ? 231 LEU F CD1 1 
ATOM   20028 C  CD2 . LEU H 1 252 ? 171.938 187.962 257.971 1.00 125.12 ? 231 LEU F CD2 1 
ATOM   20029 N  N   . ALA H 1 253 ? 171.873 184.199 260.136 1.00 130.78 ? 232 ALA F N   1 
ATOM   20030 C  CA  . ALA H 1 253 ? 171.644 182.805 260.459 1.00 130.78 ? 232 ALA F CA  1 
ATOM   20031 C  C   . ALA H 1 253 ? 172.378 181.905 259.473 1.00 130.78 ? 232 ALA F C   1 
ATOM   20032 O  O   . ALA H 1 253 ? 172.747 182.307 258.367 1.00 130.78 ? 232 ALA F O   1 
ATOM   20033 C  CB  . ALA H 1 253 ? 170.151 182.488 260.463 1.00 130.78 ? 232 ALA F CB  1 
ATOM   20034 N  N   . HIS H 1 254 ? 172.583 180.663 259.894 1.00 136.44 ? 233 HIS F N   1 
ATOM   20035 C  CA  . HIS H 1 254 ? 173.348 179.700 259.126 1.00 136.44 ? 233 HIS F CA  1 
ATOM   20036 C  C   . HIS H 1 254 ? 172.725 178.329 259.340 1.00 136.44 ? 233 HIS F C   1 
ATOM   20037 O  O   . HIS H 1 254 ? 171.693 178.193 260.005 1.00 136.44 ? 233 HIS F O   1 
ATOM   20038 C  CB  . HIS H 1 254 ? 174.814 179.721 259.563 1.00 136.44 ? 233 HIS F CB  1 
ATOM   20039 C  CG  . HIS H 1 254 ? 175.103 178.805 260.709 1.00 136.44 ? 233 HIS F CG  1 
ATOM   20040 N  ND1 . HIS H 1 254 ? 174.490 178.932 261.936 1.00 136.44 ? 233 HIS F ND1 1 
ATOM   20041 C  CD2 . HIS H 1 254 ? 175.962 177.766 260.821 1.00 136.44 ? 233 HIS F CD2 1 
ATOM   20042 C  CE1 . HIS H 1 254 ? 174.939 177.992 262.748 1.00 136.44 ? 233 HIS F CE1 1 
ATOM   20043 N  NE2 . HIS H 1 254 ? 175.840 177.277 262.099 1.00 136.44 ? 233 HIS F NE2 1 
ATOM   20044 N  N   . MET H 1 255 ? 173.366 177.306 258.791 1.00 139.68 ? 234 MET F N   1 
ATOM   20045 C  CA  . MET H 1 255 ? 172.928 175.934 259.004 1.00 139.68 ? 234 MET F CA  1 
ATOM   20046 C  C   . MET H 1 255 ? 173.992 175.211 259.821 1.00 139.68 ? 234 MET F C   1 
ATOM   20047 O  O   . MET H 1 255 ? 175.179 175.245 259.471 1.00 139.68 ? 234 MET F O   1 
ATOM   20048 C  CB  . MET H 1 255 ? 172.631 175.257 257.654 1.00 139.68 ? 234 MET F CB  1 
ATOM   20049 C  CG  . MET H 1 255 ? 173.738 174.855 256.649 1.00 139.68 ? 234 MET F CG  1 
ATOM   20050 S  SD  . MET H 1 255 ? 175.168 173.853 257.047 1.00 139.68 ? 234 MET F SD  1 
ATOM   20051 C  CE  . MET H 1 255 ? 174.308 172.529 257.880 1.00 139.68 ? 234 MET F CE  1 
ATOM   20052 N  N   . PRO H 1 256 ? 173.641 174.667 260.976 1.00 143.93 ? 235 PRO F N   1 
ATOM   20053 C  CA  . PRO H 1 256 ? 174.662 174.322 261.978 1.00 143.93 ? 235 PRO F CA  1 
ATOM   20054 C  C   . PRO H 1 256 ? 175.483 173.084 261.665 1.00 143.93 ? 235 PRO F C   1 
ATOM   20055 O  O   . PRO H 1 256 ? 176.661 173.011 262.027 1.00 143.93 ? 235 PRO F O   1 
ATOM   20056 C  CB  . PRO H 1 256 ? 173.836 174.108 263.254 1.00 143.93 ? 235 PRO F CB  1 
ATOM   20057 C  CG  . PRO H 1 256 ? 172.439 173.870 262.779 1.00 143.93 ? 235 PRO F CG  1 
ATOM   20058 C  CD  . PRO H 1 256 ? 172.287 174.687 261.547 1.00 143.93 ? 235 PRO F CD  1 
ATOM   20059 N  N   . ASP H 1 257 ? 174.869 172.103 261.017 1.00 146.23 ? 236 ASP F N   1 
ATOM   20060 C  CA  . ASP H 1 257 ? 175.496 170.797 260.871 1.00 146.23 ? 236 ASP F CA  1 
ATOM   20061 C  C   . ASP H 1 257 ? 176.800 170.908 260.094 1.00 146.23 ? 236 ASP F C   1 
ATOM   20062 O  O   . ASP H 1 257 ? 176.898 171.654 259.118 1.00 146.23 ? 236 ASP F O   1 
ATOM   20063 C  CB  . ASP H 1 257 ? 174.535 169.837 260.173 1.00 146.23 ? 236 ASP F CB  1 
ATOM   20064 C  CG  . ASP H 1 257 ? 175.215 168.578 259.680 1.00 146.23 ? 236 ASP F CG  1 
ATOM   20065 O  OD1 . ASP H 1 257 ? 176.167 168.102 260.335 1.00 146.23 ? 236 ASP F OD1 1 
ATOM   20066 O  OD2 . ASP H 1 257 ? 174.780 168.051 258.636 1.00 146.23 ? 236 ASP F OD2 1 
ATOM   20067 N  N   . LEU H 1 258 ? 177.810 170.169 260.540 1.00 150.49 ? 237 LEU F N   1 
ATOM   20068 C  CA  . LEU H 1 258 ? 179.094 170.110 259.861 1.00 150.49 ? 237 LEU F CA  1 
ATOM   20069 C  C   . LEU H 1 258 ? 179.116 169.060 258.758 1.00 150.49 ? 237 LEU F C   1 
ATOM   20070 O  O   . LEU H 1 258 ? 180.091 168.981 258.003 1.00 150.49 ? 237 LEU F O   1 
ATOM   20071 C  CB  . LEU H 1 258 ? 180.205 169.838 260.876 1.00 150.49 ? 237 LEU F CB  1 
ATOM   20072 C  CG  . LEU H 1 258 ? 181.610 170.361 260.581 1.00 150.49 ? 237 LEU F CG  1 
ATOM   20073 C  CD1 . LEU H 1 258 ? 181.576 171.771 260.031 1.00 150.49 ? 237 LEU F CD1 1 
ATOM   20074 C  CD2 . LEU H 1 258 ? 182.454 170.297 261.840 1.00 150.49 ? 237 LEU F CD2 1 
ATOM   20075 N  N   . ASP H 1 259 ? 178.053 168.263 258.637 1.00 144.82 ? 238 ASP F N   1 
ATOM   20076 C  CA  . ASP H 1 259 ? 178.033 167.158 257.688 1.00 144.82 ? 238 ASP F CA  1 
ATOM   20077 C  C   . ASP H 1 259 ? 176.817 167.158 256.776 1.00 144.82 ? 238 ASP F C   1 
ATOM   20078 O  O   . ASP H 1 259 ? 176.352 166.080 256.392 1.00 144.82 ? 238 ASP F O   1 
ATOM   20079 C  CB  . ASP H 1 259 ? 178.116 165.813 258.412 1.00 144.82 ? 238 ASP F CB  1 
ATOM   20080 C  CG  . ASP H 1 259 ? 178.804 164.752 257.580 1.00 144.82 ? 238 ASP F CG  1 
ATOM   20081 O  OD1 . ASP H 1 259 ? 179.818 165.070 256.925 1.00 144.82 ? 238 ASP F OD1 1 
ATOM   20082 O  OD2 . ASP H 1 259 ? 178.322 163.601 257.569 1.00 144.82 ? 238 ASP F OD2 1 
ATOM   20083 N  N   . ALA H 1 260 ? 176.278 168.325 256.426 1.00 142.70 ? 239 ALA F N   1 
ATOM   20084 C  CA  . ALA H 1 260 ? 175.344 168.364 255.311 1.00 142.70 ? 239 ALA F CA  1 
ATOM   20085 C  C   . ALA H 1 260 ? 176.049 167.831 254.071 1.00 142.70 ? 239 ALA F C   1 
ATOM   20086 O  O   . ALA H 1 260 ? 175.498 167.019 253.321 1.00 142.70 ? 239 ALA F O   1 
ATOM   20087 C  CB  . ALA H 1 260 ? 174.827 169.787 255.092 1.00 142.70 ? 239 ALA F CB  1 
ATOM   20088 N  N   . ILE H 1 261 ? 177.289 168.262 253.866 1.00 139.27 ? 240 ILE F N   1 
ATOM   20089 C  CA  . ILE H 1 261 ? 178.205 167.639 252.922 1.00 139.27 ? 240 ILE F CA  1 
ATOM   20090 C  C   . ILE H 1 261 ? 179.120 166.715 253.705 1.00 139.27 ? 240 ILE F C   1 
ATOM   20091 O  O   . ILE H 1 261 ? 179.474 166.992 254.856 1.00 139.27 ? 240 ILE F O   1 
ATOM   20092 C  CB  . ILE H 1 261 ? 179.023 168.680 252.131 1.00 139.27 ? 240 ILE F CB  1 
ATOM   20093 C  CG1 . ILE H 1 261 ? 179.929 169.472 253.071 1.00 139.27 ? 240 ILE F CG1 1 
ATOM   20094 C  CG2 . ILE H 1 261 ? 178.116 169.616 251.379 1.00 139.27 ? 240 ILE F CG2 1 
ATOM   20095 C  CD1 . ILE H 1 261 ? 181.331 169.594 252.567 1.00 139.27 ? 240 ILE F CD1 1 
ATOM   20096 N  N   . ARG H 1 262 ? 179.481 165.587 253.100 1.00 142.40 ? 241 ARG F N   1 
ATOM   20097 C  CA  . ARG H 1 262 ? 180.490 164.747 253.728 1.00 142.40 ? 241 ARG F CA  1 
ATOM   20098 C  C   . ARG H 1 262 ? 181.789 165.534 253.754 1.00 142.40 ? 241 ARG F C   1 
ATOM   20099 O  O   . ARG H 1 262 ? 182.256 165.945 254.820 1.00 142.40 ? 241 ARG F O   1 
ATOM   20100 C  CB  . ARG H 1 262 ? 180.676 163.425 252.978 1.00 142.40 ? 241 ARG F CB  1 
ATOM   20101 C  CG  . ARG H 1 262 ? 179.440 162.554 252.965 1.00 142.40 ? 241 ARG F CG  1 
ATOM   20102 C  CD  . ARG H 1 262 ? 178.694 162.621 254.277 1.00 142.40 ? 241 ARG F CD  1 
ATOM   20103 N  NE  . ARG H 1 262 ? 177.277 162.358 254.069 1.00 142.40 ? 241 ARG F NE  1 
ATOM   20104 C  CZ  . ARG H 1 262 ? 176.394 163.291 253.738 1.00 142.40 ? 241 ARG F CZ  1 
ATOM   20105 N  NH1 . ARG H 1 262 ? 176.750 164.557 253.590 1.00 142.40 ? 241 ARG F NH1 1 
ATOM   20106 N  NH2 . ARG H 1 262 ? 175.125 162.945 253.549 1.00 142.40 ? 241 ARG F NH2 1 
ATOM   20107 N  N   . ARG H 1 263 ? 182.341 165.784 252.569 1.00 145.01 ? 242 ARG F N   1 
ATOM   20108 C  CA  . ARG H 1 263 ? 183.518 166.619 252.374 1.00 145.01 ? 242 ARG F CA  1 
ATOM   20109 C  C   . ARG H 1 263 ? 183.604 166.923 250.884 1.00 145.01 ? 242 ARG F C   1 
ATOM   20110 O  O   . ARG H 1 263 ? 182.926 166.295 250.066 1.00 145.01 ? 242 ARG F O   1 
ATOM   20111 C  CB  . ARG H 1 263 ? 184.803 165.946 252.865 1.00 145.01 ? 242 ARG F CB  1 
ATOM   20112 C  CG  . ARG H 1 263 ? 185.208 166.279 254.303 1.00 145.01 ? 242 ARG F CG  1 
ATOM   20113 C  CD  . ARG H 1 263 ? 185.007 167.749 254.661 1.00 145.01 ? 242 ARG F CD  1 
ATOM   20114 N  NE  . ARG H 1 263 ? 183.703 167.996 255.269 1.00 145.01 ? 242 ARG F NE  1 
ATOM   20115 C  CZ  . ARG H 1 263 ? 183.108 169.180 255.323 1.00 145.01 ? 242 ARG F CZ  1 
ATOM   20116 N  NH1 . ARG H 1 263 ? 183.682 170.266 254.831 1.00 145.01 ? 242 ARG F NH1 1 
ATOM   20117 N  NH2 . ARG H 1 263 ? 181.904 169.277 255.879 1.00 145.01 ? 242 ARG F NH2 1 
ATOM   20118 N  N   . SER H 1 264 ? 184.442 167.901 250.544 1.00 138.71 ? 243 SER F N   1 
ATOM   20119 C  CA  . SER H 1 264 ? 184.650 168.325 249.159 1.00 138.71 ? 243 SER F CA  1 
ATOM   20120 C  C   . SER H 1 264 ? 183.327 168.711 248.510 1.00 138.71 ? 243 SER F C   1 
ATOM   20121 O  O   . SER H 1 264 ? 183.133 168.582 247.300 1.00 138.71 ? 243 SER F O   1 
ATOM   20122 C  CB  . SER H 1 264 ? 185.351 167.238 248.345 1.00 138.71 ? 243 SER F CB  1 
ATOM   20123 O  OG  . SER H 1 264 ? 184.454 166.191 248.009 1.00 138.71 ? 243 SER F OG  1 
ATOM   20124 N  N   . ARG H 1 265 ? 182.408 169.189 249.343 1.00 141.33 ? 244 ARG F N   1 
ATOM   20125 C  CA  . ARG H 1 265 ? 181.039 169.480 248.936 1.00 141.33 ? 244 ARG F CA  1 
ATOM   20126 C  C   . ARG H 1 265 ? 180.409 168.269 248.252 1.00 141.33 ? 244 ARG F C   1 
ATOM   20127 O  O   . ARG H 1 265 ? 179.930 168.340 247.120 1.00 141.33 ? 244 ARG F O   1 
ATOM   20128 C  CB  . ARG H 1 265 ? 180.988 170.713 248.032 1.00 141.33 ? 244 ARG F CB  1 
ATOM   20129 N  N   . LEU H 1 266 ? 180.424 167.145 248.967 1.00 140.52 ? 245 LEU F N   1 
ATOM   20130 C  CA  . LEU H 1 266 ? 179.803 165.905 248.503 1.00 140.52 ? 245 LEU F CA  1 
ATOM   20131 C  C   . LEU H 1 266 ? 180.256 165.538 247.095 1.00 140.52 ? 245 LEU F C   1 
ATOM   20132 O  O   . LEU H 1 266 ? 179.459 165.447 246.159 1.00 140.52 ? 245 LEU F O   1 
ATOM   20133 C  CB  . LEU H 1 266 ? 178.283 166.010 248.577 1.00 140.52 ? 245 LEU F CB  1 
ATOM   20134 C  CG  . LEU H 1 266 ? 177.774 165.771 249.989 1.00 140.52 ? 245 LEU F CG  1 
ATOM   20135 C  CD1 . LEU H 1 266 ? 176.268 165.804 250.078 1.00 140.52 ? 245 LEU F CD1 1 
ATOM   20136 C  CD2 . LEU H 1 266 ? 178.269 164.413 250.390 1.00 140.52 ? 245 LEU F CD2 1 
ATOM   20137 N  N   . LYS H 1 267 ? 181.564 165.315 246.956 1.00 138.01 ? 246 LYS F N   1 
ATOM   20138 C  CA  . LYS H 1 267 ? 182.187 165.007 245.670 1.00 138.01 ? 246 LYS F CA  1 
ATOM   20139 C  C   . LYS H 1 267 ? 181.831 166.079 244.634 1.00 138.01 ? 246 LYS F C   1 
ATOM   20140 O  O   . LYS H 1 267 ? 181.265 165.812 243.572 1.00 138.01 ? 246 LYS F O   1 
ATOM   20141 C  CB  . LYS H 1 267 ? 181.791 163.606 245.185 1.00 138.01 ? 246 LYS F CB  1 
ATOM   20142 N  N   . LYS H 1 268 ? 182.150 167.318 245.012 1.00 130.94 ? 247 LYS F N   1 
ATOM   20143 C  CA  . LYS H 1 268 ? 182.077 168.486 244.137 1.00 130.94 ? 247 LYS F CA  1 
ATOM   20144 C  C   . LYS H 1 268 ? 180.637 168.856 243.813 1.00 130.94 ? 247 LYS F C   1 
ATOM   20145 O  O   . LYS H 1 268 ? 180.391 169.806 243.066 1.00 130.94 ? 247 LYS F O   1 
ATOM   20146 C  CB  . LYS H 1 268 ? 182.864 168.258 242.837 1.00 130.94 ? 247 LYS F CB  1 
ATOM   20147 C  CG  . LYS H 1 268 ? 184.219 167.559 242.983 1.00 130.94 ? 247 LYS F CG  1 
ATOM   20148 C  CD  . LYS H 1 268 ? 184.947 167.938 244.267 1.00 130.94 ? 247 LYS F CD  1 
ATOM   20149 C  CE  . LYS H 1 268 ? 186.007 166.916 244.619 1.00 130.94 ? 247 LYS F CE  1 
ATOM   20150 N  NZ  . LYS H 1 268 ? 185.389 165.672 245.159 1.00 130.94 ? 247 LYS F NZ  1 
ATOM   20151 N  N   . LYS H 1 269 ? 179.678 168.125 244.369 1.00 138.95 ? 248 LYS F N   1 
ATOM   20152 C  CA  . LYS H 1 269 ? 178.267 168.403 244.123 1.00 138.95 ? 248 LYS F CA  1 
ATOM   20153 C  C   . LYS H 1 269 ? 177.710 169.193 245.298 1.00 138.95 ? 248 LYS F C   1 
ATOM   20154 O  O   . LYS H 1 269 ? 177.316 168.621 246.317 1.00 138.95 ? 248 LYS F O   1 
ATOM   20155 C  CB  . LYS H 1 269 ? 177.499 167.103 243.916 1.00 138.95 ? 248 LYS F CB  1 
ATOM   20156 N  N   . THR H 1 270 ? 177.667 170.514 245.157 1.00 136.18 ? 249 THR F N   1 
ATOM   20157 C  CA  . THR H 1 270 ? 177.201 171.377 246.228 1.00 136.18 ? 249 THR F CA  1 
ATOM   20158 C  C   . THR H 1 270 ? 175.735 171.076 246.545 1.00 136.18 ? 249 THR F C   1 
ATOM   20159 O  O   . THR H 1 270 ? 175.030 170.405 245.785 1.00 136.18 ? 249 THR F O   1 
ATOM   20160 C  CB  . THR H 1 270 ? 177.386 172.845 245.837 1.00 136.18 ? 249 THR F CB  1 
ATOM   20161 O  OG1 . THR H 1 270 ? 178.637 172.998 245.157 1.00 136.18 ? 249 THR F OG1 1 
ATOM   20162 C  CG2 . THR H 1 270 ? 177.395 173.743 247.067 1.00 136.18 ? 249 THR F CG2 1 
ATOM   20163 N  N   . LEU H 1 271 ? 175.289 171.565 247.706 1.00 138.65 ? 250 LEU F N   1 
ATOM   20164 C  CA  . LEU H 1 271 ? 173.926 171.341 248.174 1.00 138.65 ? 250 LEU F CA  1 
ATOM   20165 C  C   . LEU H 1 271 ? 172.902 171.649 247.091 1.00 138.65 ? 250 LEU F C   1 
ATOM   20166 O  O   . LEU H 1 271 ? 172.191 170.758 246.616 1.00 138.65 ? 250 LEU F O   1 
ATOM   20167 C  CB  . LEU H 1 271 ? 173.670 172.197 249.416 1.00 138.65 ? 250 LEU F CB  1 
ATOM   20168 C  CG  . LEU H 1 271 ? 174.560 171.910 250.624 1.00 138.65 ? 250 LEU F CG  1 
ATOM   20169 C  CD1 . LEU H 1 271 ? 173.954 172.483 251.883 1.00 138.65 ? 250 LEU F CD1 1 
ATOM   20170 C  CD2 . LEU H 1 271 ? 174.758 170.423 250.782 1.00 138.65 ? 250 LEU F CD2 1 
ATOM   20171 N  N   . PHE H 1 272 ? 172.838 172.910 246.674 1.00 132.61 ? 251 PHE F N   1 
ATOM   20172 C  CA  . PHE H 1 272 ? 171.957 173.292 245.579 1.00 132.61 ? 251 PHE F CA  1 
ATOM   20173 C  C   . PHE H 1 272 ? 172.358 172.614 244.280 1.00 132.61 ? 251 PHE F C   1 
ATOM   20174 O  O   . PHE H 1 272 ? 171.495 172.259 243.470 1.00 132.61 ? 251 PHE F O   1 
ATOM   20175 C  CB  . PHE H 1 272 ? 171.985 174.803 245.404 1.00 132.61 ? 251 PHE F CB  1 
ATOM   20176 C  CG  . PHE H 1 272 ? 171.130 175.537 246.374 1.00 132.61 ? 251 PHE F CG  1 
ATOM   20177 C  CD1 . PHE H 1 272 ? 169.865 175.081 246.679 1.00 132.61 ? 251 PHE F CD1 1 
ATOM   20178 C  CD2 . PHE H 1 272 ? 171.606 176.662 247.015 1.00 132.61 ? 251 PHE F CD2 1 
ATOM   20179 C  CE1 . PHE H 1 272 ? 169.077 175.761 247.572 1.00 132.61 ? 251 PHE F CE1 1 
ATOM   20180 C  CE2 . PHE H 1 272 ? 170.826 177.333 247.919 1.00 132.61 ? 251 PHE F CE2 1 
ATOM   20181 C  CZ  . PHE H 1 272 ? 169.565 176.879 248.202 1.00 132.61 ? 251 PHE F CZ  1 
ATOM   20182 N  N   . GLU H 1 273 ? 173.662 172.428 244.074 1.00 137.15 ? 252 GLU F N   1 
ATOM   20183 C  CA  . GLU H 1 273 ? 174.162 171.902 242.810 1.00 137.15 ? 252 GLU F CA  1 
ATOM   20184 C  C   . GLU H 1 273 ? 173.541 170.545 242.514 1.00 137.15 ? 252 GLU F C   1 
ATOM   20185 O  O   . GLU H 1 273 ? 172.745 170.397 241.581 1.00 137.15 ? 252 GLU F O   1 
ATOM   20186 C  CB  . GLU H 1 273 ? 175.688 171.798 242.884 1.00 137.15 ? 252 GLU F CB  1 
ATOM   20187 C  CG  . GLU H 1 273 ? 176.434 171.821 241.567 1.00 137.15 ? 252 GLU F CG  1 
ATOM   20188 C  CD  . GLU H 1 273 ? 176.256 170.567 240.745 1.00 137.15 ? 252 GLU F CD  1 
ATOM   20189 O  OE1 . GLU H 1 273 ? 175.889 170.689 239.558 1.00 137.15 ? 252 GLU F OE1 1 
ATOM   20190 O  OE2 . GLU H 1 273 ? 176.485 169.464 241.282 1.00 137.15 ? 252 GLU F OE2 1 
ATOM   20191 N  N   . MET H 1 274 ? 173.872 169.548 243.328 1.00 151.53 ? 253 MET F N   1 
ATOM   20192 C  CA  . MET H 1 274 ? 173.252 168.238 243.217 1.00 151.53 ? 253 MET F CA  1 
ATOM   20193 C  C   . MET H 1 274 ? 173.352 167.537 244.565 1.00 151.53 ? 253 MET F C   1 
ATOM   20194 O  O   . MET H 1 274 ? 174.400 166.978 244.902 1.00 151.53 ? 253 MET F O   1 
ATOM   20195 C  CB  . MET H 1 274 ? 173.918 167.427 242.100 1.00 151.53 ? 253 MET F CB  1 
ATOM   20196 C  CG  . MET H 1 274 ? 173.730 165.919 242.177 1.00 151.53 ? 253 MET F CG  1 
ATOM   20197 S  SD  . MET H 1 274 ? 174.842 165.032 241.070 1.00 151.53 ? 253 MET F SD  1 
ATOM   20198 C  CE  . MET H 1 274 ? 174.135 163.390 241.134 1.00 151.53 ? 253 MET F CE  1 
ATOM   20199 N  N   . ASP H 1 275 ? 172.275 167.577 245.346 1.00 148.73 ? 254 ASP F N   1 
ATOM   20200 C  CA  . ASP H 1 275 ? 172.249 167.011 246.687 1.00 148.73 ? 254 ASP F CA  1 
ATOM   20201 C  C   . ASP H 1 275 ? 170.799 166.839 247.106 1.00 148.73 ? 254 ASP F C   1 
ATOM   20202 O  O   . ASP H 1 275 ? 169.981 167.740 246.901 1.00 148.73 ? 254 ASP F O   1 
ATOM   20203 C  CB  . ASP H 1 275 ? 172.983 167.908 247.691 1.00 148.73 ? 254 ASP F CB  1 
ATOM   20204 C  CG  . ASP H 1 275 ? 174.454 167.571 247.818 1.00 148.73 ? 254 ASP F CG  1 
ATOM   20205 O  OD1 . ASP H 1 275 ? 174.860 166.473 247.388 1.00 148.73 ? 254 ASP F OD1 1 
ATOM   20206 O  OD2 . ASP H 1 275 ? 175.214 168.409 248.343 1.00 148.73 ? 254 ASP F OD2 1 
ATOM   20207 N  N   . GLU H 1 276 ? 170.481 165.683 247.684 1.00 147.18 ? 255 GLU F N   1 
ATOM   20208 C  CA  . GLU H 1 276 ? 169.118 165.393 248.117 1.00 147.18 ? 255 GLU F CA  1 
ATOM   20209 C  C   . GLU H 1 276 ? 169.130 164.717 249.488 1.00 147.18 ? 255 GLU F C   1 
ATOM   20210 O  O   . GLU H 1 276 ? 168.499 163.680 249.711 1.00 147.18 ? 255 GLU F O   1 
ATOM   20211 C  CB  . GLU H 1 276 ? 168.385 164.561 247.062 1.00 147.18 ? 255 GLU F CB  1 
ATOM   20212 C  CG  . GLU H 1 276 ? 166.930 164.193 247.372 1.00 147.18 ? 255 GLU F CG  1 
ATOM   20213 C  CD  . GLU H 1 276 ? 166.124 165.363 247.913 1.00 147.18 ? 255 GLU F CD  1 
ATOM   20214 O  OE1 . GLU H 1 276 ? 166.210 165.648 249.127 1.00 147.18 ? 255 GLU F OE1 1 
ATOM   20215 O  OE2 . GLU H 1 276 ? 165.401 165.999 247.118 1.00 147.18 ? 255 GLU F OE2 1 
ATOM   20216 N  N   . ASP H 1 277 ? 169.891 165.276 250.423 1.00 146.87 ? 256 ASP F N   1 
ATOM   20217 C  CA  . ASP H 1 277 ? 169.875 164.780 251.790 1.00 146.87 ? 256 ASP F CA  1 
ATOM   20218 C  C   . ASP H 1 277 ? 168.836 165.555 252.609 1.00 146.87 ? 256 ASP F C   1 
ATOM   20219 O  O   . ASP H 1 277 ? 168.360 166.621 252.210 1.00 146.87 ? 256 ASP F O   1 
ATOM   20220 C  CB  . ASP H 1 277 ? 171.281 164.871 252.390 1.00 146.87 ? 256 ASP F CB  1 
ATOM   20221 C  CG  . ASP H 1 277 ? 171.287 164.832 253.900 1.00 146.87 ? 256 ASP F CG  1 
ATOM   20222 O  OD1 . ASP H 1 277 ? 170.943 163.775 254.466 1.00 146.87 ? 256 ASP F OD1 1 
ATOM   20223 O  OD2 . ASP H 1 277 ? 171.633 165.859 254.519 1.00 146.87 ? 256 ASP F OD2 1 
ATOM   20224 N  N   . GLN H 1 278 ? 168.441 164.980 253.747 1.00 148.19 ? 257 GLN F N   1 
ATOM   20225 C  CA  . GLN H 1 278 ? 167.434 165.613 254.591 1.00 148.19 ? 257 GLN F CA  1 
ATOM   20226 C  C   . GLN H 1 278 ? 167.905 166.962 255.119 1.00 148.19 ? 257 GLN F C   1 
ATOM   20227 O  O   . GLN H 1 278 ? 167.216 167.973 254.947 1.00 148.19 ? 257 GLN F O   1 
ATOM   20228 C  CB  . GLN H 1 278 ? 167.061 164.701 255.759 1.00 148.19 ? 257 GLN F CB  1 
ATOM   20229 C  CG  . GLN H 1 278 ? 165.614 164.836 256.205 1.00 148.19 ? 257 GLN F CG  1 
ATOM   20230 C  CD  . GLN H 1 278 ? 165.251 166.258 256.588 1.00 148.19 ? 257 GLN F CD  1 
ATOM   20231 O  OE1 . GLN H 1 278 ? 164.422 166.895 255.940 1.00 148.19 ? 257 GLN F OE1 1 
ATOM   20232 N  NE2 . GLN H 1 278 ? 165.886 166.769 257.635 1.00 148.19 ? 257 GLN F NE2 1 
ATOM   20233 N  N   . ASP H 1 279 ? 169.078 166.997 255.758 1.00 147.76 ? 258 ASP F N   1 
ATOM   20234 C  CA  . ASP H 1 279 ? 169.588 168.267 256.265 1.00 147.76 ? 258 ASP F CA  1 
ATOM   20235 C  C   . ASP H 1 279 ? 169.941 169.206 255.124 1.00 147.76 ? 258 ASP F C   1 
ATOM   20236 O  O   . ASP H 1 279 ? 170.011 170.426 255.317 1.00 147.76 ? 258 ASP F O   1 
ATOM   20237 C  CB  . ASP H 1 279 ? 170.802 168.034 257.166 1.00 147.76 ? 258 ASP F CB  1 
ATOM   20238 N  N   . VAL H 1 280 ? 170.158 168.653 253.931 1.00 146.32 ? 259 VAL F N   1 
ATOM   20239 C  CA  . VAL H 1 280 ? 170.392 169.443 252.731 1.00 146.32 ? 259 VAL F CA  1 
ATOM   20240 C  C   . VAL H 1 280 ? 169.204 170.359 252.508 1.00 146.32 ? 259 VAL F C   1 
ATOM   20241 O  O   . VAL H 1 280 ? 169.372 171.513 252.123 1.00 146.32 ? 259 VAL F O   1 
ATOM   20242 C  CB  . VAL H 1 280 ? 170.641 168.550 251.502 1.00 146.32 ? 259 VAL F CB  1 
ATOM   20243 C  CG1 . VAL H 1 280 ? 170.388 169.321 250.215 1.00 146.32 ? 259 VAL F CG1 1 
ATOM   20244 C  CG2 . VAL H 1 280 ? 172.064 168.049 251.517 1.00 146.32 ? 259 VAL F CG2 1 
ATOM   20245 N  N   . LEU H 1 281 ? 167.997 169.859 252.758 1.00 143.29 ? 260 LEU F N   1 
ATOM   20246 C  CA  . LEU H 1 281 ? 166.808 170.661 252.496 1.00 143.29 ? 260 LEU F CA  1 
ATOM   20247 C  C   . LEU H 1 281 ? 166.727 171.859 253.440 1.00 143.29 ? 260 LEU F C   1 
ATOM   20248 O  O   . LEU H 1 281 ? 166.454 172.988 253.010 1.00 143.29 ? 260 LEU F O   1 
ATOM   20249 C  CB  . LEU H 1 281 ? 165.572 169.771 252.600 1.00 143.29 ? 260 LEU F CB  1 
ATOM   20250 C  CG  . LEU H 1 281 ? 165.651 168.618 251.591 1.00 143.29 ? 260 LEU F CG  1 
ATOM   20251 C  CD1 . LEU H 1 281 ? 164.912 167.378 252.071 1.00 143.29 ? 260 LEU F CD1 1 
ATOM   20252 C  CD2 . LEU H 1 281 ? 165.143 169.058 250.227 1.00 143.29 ? 260 LEU F CD2 1 
ATOM   20253 N  N   . ALA H 1 282 ? 166.984 171.637 254.731 1.00 138.35 ? 261 ALA F N   1 
ATOM   20254 C  CA  . ALA H 1 282 ? 166.992 172.740 255.687 1.00 138.35 ? 261 ALA F CA  1 
ATOM   20255 C  C   . ALA H 1 282 ? 168.091 173.741 255.361 1.00 138.35 ? 261 ALA F C   1 
ATOM   20256 O  O   . ALA H 1 282 ? 167.882 174.960 255.400 1.00 138.35 ? 261 ALA F O   1 
ATOM   20257 C  CB  . ALA H 1 282 ? 167.162 172.201 257.108 1.00 138.35 ? 261 ALA F CB  1 
ATOM   20258 N  N   . ALA H 1 283 ? 169.277 173.236 255.024 1.00 139.00 ? 262 ALA F N   1 
ATOM   20259 C  CA  . ALA H 1 283 ? 170.372 174.114 254.642 1.00 139.00 ? 262 ALA F CA  1 
ATOM   20260 C  C   . ALA H 1 283 ? 170.030 174.908 253.392 1.00 139.00 ? 262 ALA F C   1 
ATOM   20261 O  O   . ALA H 1 283 ? 170.375 176.087 253.285 1.00 139.00 ? 262 ALA F O   1 
ATOM   20262 C  CB  . ALA H 1 283 ? 171.636 173.291 254.417 1.00 139.00 ? 262 ALA F CB  1 
ATOM   20263 N  N   . ARG H 1 284 ? 169.360 174.265 252.439 1.00 135.05 ? 263 ARG F N   1 
ATOM   20264 C  CA  . ARG H 1 284 ? 168.962 174.920 251.206 1.00 135.05 ? 263 ARG F CA  1 
ATOM   20265 C  C   . ARG H 1 284 ? 167.998 176.051 251.498 1.00 135.05 ? 263 ARG F C   1 
ATOM   20266 O  O   . ARG H 1 284 ? 168.090 177.132 250.906 1.00 135.05 ? 263 ARG F O   1 
ATOM   20267 C  CB  . ARG H 1 284 ? 168.325 173.889 250.275 1.00 135.05 ? 263 ARG F CB  1 
ATOM   20268 C  CG  . ARG H 1 284 ? 169.324 173.046 249.497 1.00 135.05 ? 263 ARG F CG  1 
ATOM   20269 C  CD  . ARG H 1 284 ? 168.617 172.196 248.460 1.00 135.05 ? 263 ARG F CD  1 
ATOM   20270 N  NE  . ARG H 1 284 ? 169.539 171.445 247.615 1.00 135.05 ? 263 ARG F NE  1 
ATOM   20271 C  CZ  . ARG H 1 284 ? 169.317 171.168 246.337 1.00 135.05 ? 263 ARG F CZ  1 
ATOM   20272 N  NH1 . ARG H 1 284 ? 168.227 171.589 245.719 1.00 135.05 ? 263 ARG F NH1 1 
ATOM   20273 N  NH2 . ARG H 1 284 ? 170.213 170.453 245.663 1.00 135.05 ? 263 ARG F NH2 1 
ATOM   20274 N  N   . ALA H 1 285 ? 167.062 175.818 252.417 1.00 136.97 ? 264 ALA F N   1 
ATOM   20275 C  CA  . ALA H 1 285 ? 166.187 176.897 252.855 1.00 136.97 ? 264 ALA F CA  1 
ATOM   20276 C  C   . ALA H 1 285 ? 166.993 178.027 253.482 1.00 136.97 ? 264 ALA F C   1 
ATOM   20277 O  O   . ALA H 1 285 ? 166.731 179.206 253.216 1.00 136.97 ? 264 ALA F O   1 
ATOM   20278 C  CB  . ALA H 1 285 ? 165.148 176.364 253.839 1.00 136.97 ? 264 ALA F CB  1 
ATOM   20279 N  N   . GLU H 1 286 ? 167.986 177.681 254.302 1.00 135.17 ? 265 GLU F N   1 
ATOM   20280 C  CA  . GLU H 1 286 ? 168.831 178.703 254.912 1.00 135.17 ? 265 GLU F CA  1 
ATOM   20281 C  C   . GLU H 1 286 ? 169.531 179.540 253.852 1.00 135.17 ? 265 GLU F C   1 
ATOM   20282 O  O   . GLU H 1 286 ? 169.610 180.769 253.956 1.00 135.17 ? 265 GLU F O   1 
ATOM   20283 C  CB  . GLU H 1 286 ? 169.859 178.050 255.834 1.00 135.17 ? 265 GLU F CB  1 
ATOM   20284 C  CG  . GLU H 1 286 ? 170.949 179.002 256.308 1.00 135.17 ? 265 GLU F CG  1 
ATOM   20285 C  CD  . GLU H 1 286 ? 170.441 180.045 257.283 1.00 135.17 ? 265 GLU F CD  1 
ATOM   20286 O  OE1 . GLU H 1 286 ? 169.905 179.662 258.343 1.00 135.17 ? 265 GLU F OE1 1 
ATOM   20287 O  OE2 . GLU H 1 286 ? 170.580 181.250 256.989 1.00 135.17 ? 265 GLU F OE2 1 
ATOM   20288 N  N   . TYR H 1 287 ? 170.041 178.886 252.815 1.00 125.42 ? 266 TYR F N   1 
ATOM   20289 C  CA  . TYR H 1 287 ? 170.837 179.595 251.822 1.00 125.42 ? 266 TYR F CA  1 
ATOM   20290 C  C   . TYR H 1 287 ? 169.957 180.403 250.878 1.00 125.42 ? 266 TYR F C   1 
ATOM   20291 O  O   . TYR H 1 287 ? 170.365 181.468 250.407 1.00 125.42 ? 266 TYR F O   1 
ATOM   20292 C  CB  . TYR H 1 287 ? 171.720 178.601 251.076 1.00 125.42 ? 266 TYR F CB  1 
ATOM   20293 C  CG  . TYR H 1 287 ? 172.929 178.204 251.892 1.00 125.42 ? 266 TYR F CG  1 
ATOM   20294 C  CD1 . TYR H 1 287 ? 173.902 179.134 252.222 1.00 125.42 ? 266 TYR F CD1 1 
ATOM   20295 C  CD2 . TYR H 1 287 ? 173.099 176.900 252.328 1.00 125.42 ? 266 TYR F CD2 1 
ATOM   20296 C  CE1 . TYR H 1 287 ? 175.005 178.776 252.969 1.00 125.42 ? 266 TYR F CE1 1 
ATOM   20297 C  CE2 . TYR H 1 287 ? 174.195 176.536 253.083 1.00 125.42 ? 266 TYR F CE2 1 
ATOM   20298 C  CZ  . TYR H 1 287 ? 175.147 177.473 253.392 1.00 125.42 ? 266 TYR F CZ  1 
ATOM   20299 O  OH  . TYR H 1 287 ? 176.239 177.103 254.137 1.00 125.42 ? 266 TYR F OH  1 
ATOM   20300 N  N   . ILE H 1 288 ? 168.739 179.932 250.604 1.00 133.03 ? 267 ILE F N   1 
ATOM   20301 C  CA  . ILE H 1 288 ? 167.783 180.774 249.889 1.00 133.03 ? 267 ILE F CA  1 
ATOM   20302 C  C   . ILE H 1 288 ? 167.427 181.993 250.728 1.00 133.03 ? 267 ILE F C   1 
ATOM   20303 O  O   . ILE H 1 288 ? 167.278 183.104 250.202 1.00 133.03 ? 267 ILE F O   1 
ATOM   20304 C  CB  . ILE H 1 288 ? 166.529 179.975 249.491 1.00 133.03 ? 267 ILE F CB  1 
ATOM   20305 C  CG1 . ILE H 1 288 ? 166.900 178.811 248.579 1.00 133.03 ? 267 ILE F CG1 1 
ATOM   20306 C  CG2 . ILE H 1 288 ? 165.526 180.876 248.792 1.00 133.03 ? 267 ILE F CG2 1 
ATOM   20307 C  CD1 . ILE H 1 288 ? 167.199 179.226 247.157 1.00 133.03 ? 267 ILE F CD1 1 
ATOM   20308 N  N   . ARG H 1 289 ? 167.264 181.802 252.040 1.00 132.31 ? 268 ARG F N   1 
ATOM   20309 C  CA  . ARG H 1 289 ? 167.056 182.934 252.936 1.00 132.31 ? 268 ARG F CA  1 
ATOM   20310 C  C   . ARG H 1 289 ? 168.199 183.926 252.808 1.00 132.31 ? 268 ARG F C   1 
ATOM   20311 O  O   . ARG H 1 289 ? 167.980 185.136 252.697 1.00 132.31 ? 268 ARG F O   1 
ATOM   20312 C  CB  . ARG H 1 289 ? 166.923 182.438 254.378 1.00 132.31 ? 268 ARG F CB  1 
ATOM   20313 C  CG  . ARG H 1 289 ? 166.295 183.423 255.364 1.00 132.31 ? 268 ARG F CG  1 
ATOM   20314 C  CD  . ARG H 1 289 ? 167.281 184.478 255.853 1.00 132.31 ? 268 ARG F CD  1 
ATOM   20315 N  NE  . ARG H 1 289 ? 168.451 183.879 256.484 1.00 132.31 ? 268 ARG F NE  1 
ATOM   20316 C  CZ  . ARG H 1 289 ? 169.486 184.565 256.950 1.00 132.31 ? 268 ARG F CZ  1 
ATOM   20317 N  NH1 . ARG H 1 289 ? 169.522 185.885 256.892 1.00 132.31 ? 268 ARG F NH1 1 
ATOM   20318 N  NH2 . ARG H 1 289 ? 170.512 183.909 257.486 1.00 132.31 ? 268 ARG F NH2 1 
ATOM   20319 N  N   . LEU H 1 290 ? 169.431 183.421 252.812 1.00 129.79 ? 269 LEU F N   1 
ATOM   20320 C  CA  . LEU H 1 290 ? 170.587 184.284 252.606 1.00 129.79 ? 269 LEU F CA  1 
ATOM   20321 C  C   . LEU H 1 290 ? 170.476 185.038 251.293 1.00 129.79 ? 269 LEU F C   1 
ATOM   20322 O  O   . LEU H 1 290 ? 170.641 186.259 251.251 1.00 129.79 ? 269 LEU F O   1 
ATOM   20323 C  CB  . LEU H 1 290 ? 171.875 183.465 252.633 1.00 129.79 ? 269 LEU F CB  1 
ATOM   20324 C  CG  . LEU H 1 290 ? 172.555 183.330 253.990 1.00 129.79 ? 269 LEU F CG  1 
ATOM   20325 C  CD1 . LEU H 1 290 ? 173.527 182.167 253.980 1.00 129.79 ? 269 LEU F CD1 1 
ATOM   20326 C  CD2 . LEU H 1 290 ? 173.267 184.628 254.326 1.00 129.79 ? 269 LEU F CD2 1 
ATOM   20327 N  N   . ALA H 1 291 ? 170.189 184.316 250.210 1.00 125.67 ? 270 ALA F N   1 
ATOM   20328 C  CA  . ALA H 1 291 ? 170.179 184.914 248.882 1.00 125.67 ? 270 ALA F CA  1 
ATOM   20329 C  C   . ALA H 1 291 ? 169.159 186.039 248.796 1.00 125.67 ? 270 ALA F C   1 
ATOM   20330 O  O   . ALA H 1 291 ? 169.462 187.139 248.321 1.00 125.67 ? 270 ALA F O   1 
ATOM   20331 C  CB  . ALA H 1 291 ? 169.892 183.840 247.832 1.00 125.67 ? 270 ALA F CB  1 
ATOM   20332 N  N   . GLU H 1 292 ? 167.940 185.781 249.267 1.00 126.67 ? 271 GLU F N   1 
ATOM   20333 C  CA  . GLU H 1 292 ? 166.915 186.816 249.233 1.00 126.67 ? 271 GLU F CA  1 
ATOM   20334 C  C   . GLU H 1 292 ? 167.281 187.975 250.149 1.00 126.67 ? 271 GLU F C   1 
ATOM   20335 O  O   . GLU H 1 292 ? 167.050 189.140 249.812 1.00 126.67 ? 271 GLU F O   1 
ATOM   20336 C  CB  . GLU H 1 292 ? 165.551 186.232 249.600 1.00 126.67 ? 271 GLU F CB  1 
ATOM   20337 C  CG  . GLU H 1 292 ? 165.531 185.460 250.892 1.00 126.67 ? 271 GLU F CG  1 
ATOM   20338 C  CD  . GLU H 1 292 ? 165.075 186.288 252.067 1.00 126.67 ? 271 GLU F CD  1 
ATOM   20339 O  OE1 . GLU H 1 292 ? 164.694 187.459 251.858 1.00 126.67 ? 271 GLU F OE1 1 
ATOM   20340 O  OE2 . GLU H 1 292 ? 165.101 185.768 253.202 1.00 126.67 ? 271 GLU F OE2 1 
ATOM   20341 N  N   . SER H 1 293 ? 167.877 187.679 251.305 1.00 122.44 ? 272 SER F N   1 
ATOM   20342 C  CA  . SER H 1 293 ? 168.276 188.743 252.217 1.00 122.44 ? 272 SER F CA  1 
ATOM   20343 C  C   . SER H 1 293 ? 169.278 189.676 251.556 1.00 122.44 ? 272 SER F C   1 
ATOM   20344 O  O   . SER H 1 293 ? 169.171 190.902 251.662 1.00 122.44 ? 272 SER F O   1 
ATOM   20345 C  CB  . SER H 1 293 ? 168.867 188.140 253.488 1.00 122.44 ? 272 SER F CB  1 
ATOM   20346 O  OG  . SER H 1 293 ? 170.206 187.740 253.265 1.00 122.44 ? 272 SER F OG  1 
ATOM   20347 N  N   . LEU H 1 294 ? 170.261 189.107 250.861 1.00 114.81 ? 273 LEU F N   1 
ATOM   20348 C  CA  . LEU H 1 294 ? 171.247 189.940 250.185 1.00 114.81 ? 273 LEU F CA  1 
ATOM   20349 C  C   . LEU H 1 294 ? 170.623 190.689 249.017 1.00 114.81 ? 273 LEU F C   1 
ATOM   20350 O  O   . LEU H 1 294 ? 170.909 191.871 248.800 1.00 114.81 ? 273 LEU F O   1 
ATOM   20351 C  CB  . LEU H 1 294 ? 172.430 189.105 249.701 1.00 114.81 ? 273 LEU F CB  1 
ATOM   20352 C  CG  . LEU H 1 294 ? 172.893 187.876 250.471 1.00 114.81 ? 273 LEU F CG  1 
ATOM   20353 C  CD1 . LEU H 1 294 ? 174.122 187.275 249.823 1.00 114.81 ? 273 LEU F CD1 1 
ATOM   20354 C  CD2 . LEU H 1 294 ? 173.162 188.207 251.928 1.00 114.81 ? 273 LEU F CD2 1 
ATOM   20355 N  N   . TRP H 1 295 ? 169.762 190.016 248.252 1.00 107.83 ? 274 TRP F N   1 
ATOM   20356 C  CA  . TRP H 1 295 ? 169.237 190.634 247.041 1.00 107.83 ? 274 TRP F CA  1 
ATOM   20357 C  C   . TRP H 1 295 ? 168.307 191.794 247.371 1.00 107.83 ? 274 TRP F C   1 
ATOM   20358 O  O   . TRP H 1 295 ? 168.378 192.852 246.735 1.00 107.83 ? 274 TRP F O   1 
ATOM   20359 C  CB  . TRP H 1 295 ? 168.519 189.596 246.186 1.00 107.83 ? 274 TRP F CB  1 
ATOM   20360 C  CG  . TRP H 1 295 ? 168.039 190.161 244.899 1.00 107.83 ? 274 TRP F CG  1 
ATOM   20361 C  CD1 . TRP H 1 295 ? 166.777 190.571 244.607 1.00 107.83 ? 274 TRP F CD1 1 
ATOM   20362 C  CD2 . TRP H 1 295 ? 168.820 190.395 243.723 1.00 107.83 ? 274 TRP F CD2 1 
ATOM   20363 N  NE1 . TRP H 1 295 ? 166.718 191.041 243.318 1.00 107.83 ? 274 TRP F NE1 1 
ATOM   20364 C  CE2 . TRP H 1 295 ? 167.962 190.942 242.754 1.00 107.83 ? 274 TRP F CE2 1 
ATOM   20365 C  CE3 . TRP H 1 295 ? 170.161 190.190 243.394 1.00 107.83 ? 274 TRP F CE3 1 
ATOM   20366 C  CZ2 . TRP H 1 295 ? 168.399 191.287 241.480 1.00 107.83 ? 274 TRP F CZ2 1 
ATOM   20367 C  CZ3 . TRP H 1 295 ? 170.592 190.533 242.129 1.00 107.83 ? 274 TRP F CZ3 1 
ATOM   20368 C  CH2 . TRP H 1 295 ? 169.715 191.074 241.189 1.00 107.83 ? 274 TRP F CH2 1 
ATOM   20369 N  N   . ARG H 1 296 ? 167.422 191.615 248.356 1.00 120.07 ? 275 ARG F N   1 
ATOM   20370 C  CA  . ARG H 1 296 ? 166.559 192.718 248.766 1.00 120.07 ? 275 ARG F CA  1 
ATOM   20371 C  C   . ARG H 1 296 ? 167.372 193.843 249.391 1.00 120.07 ? 275 ARG F C   1 
ATOM   20372 O  O   . ARG H 1 296 ? 167.122 195.024 249.127 1.00 120.07 ? 275 ARG F O   1 
ATOM   20373 C  CB  . ARG H 1 296 ? 165.496 192.237 249.755 1.00 120.07 ? 275 ARG F CB  1 
ATOM   20374 C  CG  . ARG H 1 296 ? 164.719 191.001 249.333 1.00 120.07 ? 275 ARG F CG  1 
ATOM   20375 C  CD  . ARG H 1 296 ? 164.153 191.111 247.931 1.00 120.07 ? 275 ARG F CD  1 
ATOM   20376 N  NE  . ARG H 1 296 ? 164.748 190.119 247.043 1.00 120.07 ? 275 ARG F NE  1 
ATOM   20377 C  CZ  . ARG H 1 296 ? 164.420 188.834 247.026 1.00 120.07 ? 275 ARG F CZ  1 
ATOM   20378 N  NH1 . ARG H 1 296 ? 163.490 188.346 247.831 1.00 120.07 ? 275 ARG F NH1 1 
ATOM   20379 N  NH2 . ARG H 1 296 ? 165.041 188.017 246.180 1.00 120.07 ? 275 ARG F NH2 1 
ATOM   20380 N  N   . GLY H 1 297 ? 168.355 193.494 250.213 1.00 125.35 ? 276 GLY F N   1 
ATOM   20381 C  CA  . GLY H 1 297 ? 169.066 194.481 250.996 1.00 125.35 ? 276 GLY F CA  1 
ATOM   20382 C  C   . GLY H 1 297 ? 168.417 194.657 252.352 1.00 125.35 ? 276 GLY F C   1 
ATOM   20383 O  O   . GLY H 1 297 ? 167.188 194.706 252.452 1.00 125.35 ? 276 GLY F O   1 
ATOM   20384 N  N   . LEU H 1 298 ? 169.226 194.759 253.399 1.00 130.86 ? 277 LEU F N   1 
ATOM   20385 C  CA  . LEU H 1 298 ? 168.750 194.803 254.773 1.00 130.86 ? 277 LEU F CA  1 
ATOM   20386 C  C   . LEU H 1 298 ? 169.292 196.051 255.466 1.00 130.86 ? 277 LEU F C   1 
ATOM   20387 O  O   . LEU H 1 298 ? 169.824 196.962 254.825 1.00 130.86 ? 277 LEU F O   1 
ATOM   20388 C  CB  . LEU H 1 298 ? 169.144 193.524 255.514 1.00 130.86 ? 277 LEU F CB  1 
ATOM   20389 C  CG  . LEU H 1 298 ? 168.558 192.204 255.010 1.00 130.86 ? 277 LEU F CG  1 
ATOM   20390 C  CD1 . LEU H 1 298 ? 168.647 191.139 256.087 1.00 130.86 ? 277 LEU F CD1 1 
ATOM   20391 C  CD2 . LEU H 1 298 ? 167.115 192.385 254.584 1.00 130.86 ? 277 LEU F CD2 1 
ATOM   20392 N  N   . ASP H 1 299 ? 169.139 196.089 256.784 1.00 146.96 ? 278 ASP F N   1 
ATOM   20393 C  CA  . ASP H 1 299 ? 169.512 197.268 257.549 1.00 146.96 ? 278 ASP F CA  1 
ATOM   20394 C  C   . ASP H 1 299 ? 171.010 197.531 257.420 1.00 146.96 ? 278 ASP F C   1 
ATOM   20395 O  O   . ASP H 1 299 ? 171.806 196.584 257.373 1.00 146.96 ? 278 ASP F O   1 
ATOM   20396 C  CB  . ASP H 1 299 ? 169.130 197.091 259.022 1.00 146.96 ? 278 ASP F CB  1 
ATOM   20397 C  CG  . ASP H 1 299 ? 170.169 196.308 259.812 1.00 146.96 ? 278 ASP F CG  1 
ATOM   20398 O  OD1 . ASP H 1 299 ? 171.141 196.920 260.300 1.00 146.96 ? 278 ASP F OD1 1 
ATOM   20399 O  OD2 . ASP H 1 299 ? 170.008 195.078 259.952 1.00 146.96 ? 278 ASP F OD2 1 
ATOM   20400 N  N   . PRO H 1 300 ? 171.430 198.790 257.353 1.00 148.07 ? 279 PRO F N   1 
ATOM   20401 C  CA  . PRO H 1 300 ? 172.867 199.085 257.337 1.00 148.07 ? 279 PRO F CA  1 
ATOM   20402 C  C   . PRO H 1 300 ? 173.488 198.874 258.705 1.00 148.07 ? 279 PRO F C   1 
ATOM   20403 O  O   . PRO H 1 300 ? 173.753 199.835 259.435 1.00 148.07 ? 279 PRO F O   1 
ATOM   20404 C  CB  . PRO H 1 300 ? 172.918 200.557 256.911 1.00 148.07 ? 279 PRO F CB  1 
ATOM   20405 C  CG  . PRO H 1 300 ? 171.608 201.114 257.351 1.00 148.07 ? 279 PRO F CG  1 
ATOM   20406 C  CD  . PRO H 1 300 ? 170.610 200.003 257.201 1.00 148.07 ? 279 PRO F CD  1 
ATOM   20407 N  N   . ILE H 1 301 ? 173.720 197.609 259.061 1.00 154.89 ? 280 ILE F N   1 
ATOM   20408 C  CA  . ILE H 1 301 ? 174.312 197.297 260.354 1.00 154.89 ? 280 ILE F CA  1 
ATOM   20409 C  C   . ILE H 1 301 ? 175.750 197.802 260.381 1.00 154.89 ? 280 ILE F C   1 
ATOM   20410 O  O   . ILE H 1 301 ? 176.450 197.804 259.359 1.00 154.89 ? 280 ILE F O   1 
ATOM   20411 C  CB  . ILE H 1 301 ? 174.219 195.783 260.623 1.00 154.89 ? 280 ILE F CB  1 
ATOM   20412 C  CG1 . ILE H 1 301 ? 174.306 195.482 262.120 1.00 154.89 ? 280 ILE F CG1 1 
ATOM   20413 C  CG2 . ILE H 1 301 ? 175.275 195.013 259.848 1.00 154.89 ? 280 ILE F CG2 1 
ATOM   20414 C  CD1 . ILE H 1 301 ? 172.948 195.343 262.781 1.00 154.89 ? 280 ILE F CD1 1 
ATOM   20415 N  N   . ASP H 1 302 ? 176.188 198.275 261.546 1.00 160.28 ? 281 ASP F N   1 
ATOM   20416 C  CA  . ASP H 1 302 ? 177.534 198.826 261.620 1.00 160.28 ? 281 ASP F CA  1 
ATOM   20417 C  C   . ASP H 1 302 ? 178.187 198.345 262.910 1.00 160.28 ? 281 ASP F C   1 
ATOM   20418 O  O   . ASP H 1 302 ? 177.986 198.943 263.975 1.00 160.28 ? 281 ASP F O   1 
ATOM   20419 C  CB  . ASP H 1 302 ? 177.492 200.358 261.546 1.00 160.28 ? 281 ASP F CB  1 
ATOM   20420 C  CG  . ASP H 1 302 ? 178.811 201.026 261.950 1.00 160.28 ? 281 ASP F CG  1 
ATOM   20421 O  OD1 . ASP H 1 302 ? 179.843 200.343 262.130 1.00 160.28 ? 281 ASP F OD1 1 
ATOM   20422 O  OD2 . ASP H 1 302 ? 178.808 202.266 262.090 1.00 160.28 ? 281 ASP F OD2 1 
ATOM   20423 N  N   . PRO H 1 303 ? 178.960 197.272 262.859 1.00 158.19 ? 282 PRO F N   1 
ATOM   20424 C  CA  . PRO H 1 303 ? 179.701 196.843 264.051 1.00 158.19 ? 282 PRO F CA  1 
ATOM   20425 C  C   . PRO H 1 303 ? 180.859 197.758 264.408 1.00 158.19 ? 282 PRO F C   1 
ATOM   20426 O  O   . PRO H 1 303 ? 181.664 198.129 263.549 1.00 158.19 ? 282 PRO F O   1 
ATOM   20427 C  CB  . PRO H 1 303 ? 180.196 195.438 263.678 1.00 158.19 ? 282 PRO F CB  1 
ATOM   20428 C  CG  . PRO H 1 303 ? 180.049 195.344 262.210 1.00 158.19 ? 282 PRO F CG  1 
ATOM   20429 C  CD  . PRO H 1 303 ? 178.911 196.223 261.832 1.00 158.19 ? 282 PRO F CD  1 
ATOM   20430 N  N   . HIS H 1 304 ? 180.935 198.142 265.679 1.00 164.24 ? 283 HIS F N   1 
ATOM   20431 C  CA  . HIS H 1 304 ? 182.127 198.802 266.191 1.00 164.24 ? 283 HIS F CA  1 
ATOM   20432 C  C   . HIS H 1 304 ? 183.201 197.763 266.478 1.00 164.24 ? 283 HIS F C   1 
ATOM   20433 O  O   . HIS H 1 304 ? 182.919 196.710 267.060 1.00 164.24 ? 283 HIS F O   1 
ATOM   20434 C  CB  . HIS H 1 304 ? 181.813 199.609 267.454 1.00 164.24 ? 283 HIS F CB  1 
ATOM   20435 C  CG  . HIS H 1 304 ? 180.756 199.006 268.330 1.00 164.24 ? 283 HIS F CG  1 
ATOM   20436 N  ND1 . HIS H 1 304 ? 179.454 198.824 267.917 1.00 164.24 ? 283 HIS F ND1 1 
ATOM   20437 C  CD2 . HIS H 1 304 ? 180.810 198.556 269.606 1.00 164.24 ? 283 HIS F CD2 1 
ATOM   20438 C  CE1 . HIS H 1 304 ? 178.754 198.281 268.896 1.00 164.24 ? 283 HIS F CE1 1 
ATOM   20439 N  NE2 . HIS H 1 304 ? 179.553 198.108 269.933 1.00 164.24 ? 283 HIS F NE2 1 
ATOM   20440 N  N   . SER H 1 305 ? 184.430 198.057 266.064 1.00 156.71 ? 284 SER F N   1 
ATOM   20441 C  CA  . SER H 1 305 ? 185.526 197.112 266.229 1.00 156.71 ? 284 SER F CA  1 
ATOM   20442 C  C   . SER H 1 305 ? 185.829 196.907 267.706 1.00 156.71 ? 284 SER F C   1 
ATOM   20443 O  O   . SER H 1 305 ? 186.409 197.779 268.359 1.00 156.71 ? 284 SER F O   1 
ATOM   20444 C  CB  . SER H 1 305 ? 186.767 197.618 265.496 1.00 156.71 ? 284 SER F CB  1 
ATOM   20445 O  OG  . SER H 1 305 ? 187.663 198.256 266.390 1.00 156.71 ? 284 SER F OG  1 
ATOM   20446 N  N   . LEU H 1 306 ? 185.444 195.755 268.225 1.00 148.22 ? 285 LEU F N   1 
ATOM   20447 C  CA  . LEU H 1 306 ? 185.693 195.494 269.635 1.00 148.22 ? 285 LEU F CA  1 
ATOM   20448 C  C   . LEU H 1 306 ? 187.154 195.134 269.852 1.00 148.22 ? 285 LEU F C   1 
ATOM   20449 O  O   . LEU H 1 306 ? 187.721 194.371 269.063 1.00 148.22 ? 285 LEU F O   1 
ATOM   20450 C  CB  . LEU H 1 306 ? 184.813 194.368 270.149 1.00 148.22 ? 285 LEU F CB  1 
ATOM   20451 C  CG  . LEU H 1 306 ? 183.475 194.798 270.747 1.00 148.22 ? 285 LEU F CG  1 
ATOM   20452 C  CD1 . LEU H 1 306 ? 182.950 193.720 271.675 1.00 148.22 ? 285 LEU F CD1 1 
ATOM   20453 C  CD2 . LEU H 1 306 ? 183.607 196.128 271.474 1.00 148.22 ? 285 LEU F CD2 1 
ATOM   20454 N  N   . PRO H 1 307 ? 187.792 195.675 270.883 1.00 143.91 ? 286 PRO F N   1 
ATOM   20455 C  CA  . PRO H 1 307 ? 189.136 195.217 271.240 1.00 143.91 ? 286 PRO F CA  1 
ATOM   20456 C  C   . PRO H 1 307 ? 189.122 193.754 271.659 1.00 143.91 ? 286 PRO F C   1 
ATOM   20457 O  O   . PRO H 1 307 ? 188.093 193.216 272.075 1.00 143.91 ? 286 PRO F O   1 
ATOM   20458 C  CB  . PRO H 1 307 ? 189.526 196.136 272.400 1.00 143.91 ? 286 PRO F CB  1 
ATOM   20459 C  CG  . PRO H 1 307 ? 188.705 197.362 272.191 1.00 143.91 ? 286 PRO F CG  1 
ATOM   20460 C  CD  . PRO H 1 307 ? 187.407 196.895 271.609 1.00 143.91 ? 286 PRO F CD  1 
ATOM   20461 N  N   . ASP H 1 308 ? 190.283 193.111 271.532 1.00 149.26 ? 287 ASP F N   1 
ATOM   20462 C  CA  . ASP H 1 308 ? 190.388 191.677 271.776 1.00 149.26 ? 287 ASP F CA  1 
ATOM   20463 C  C   . ASP H 1 308 ? 189.993 191.322 273.206 1.00 149.26 ? 287 ASP F C   1 
ATOM   20464 O  O   . ASP H 1 308 ? 189.364 190.288 273.456 1.00 149.26 ? 287 ASP F O   1 
ATOM   20465 C  CB  . ASP H 1 308 ? 191.812 191.210 271.474 1.00 149.26 ? 287 ASP F CB  1 
ATOM   20466 C  CG  . ASP H 1 308 ? 192.083 189.811 271.978 1.00 149.26 ? 287 ASP F CG  1 
ATOM   20467 O  OD1 . ASP H 1 308 ? 191.459 188.862 271.461 1.00 149.26 ? 287 ASP F OD1 1 
ATOM   20468 O  OD2 . ASP H 1 308 ? 192.921 189.662 272.893 1.00 149.26 ? 287 ASP F OD2 1 
ATOM   20469 N  N   . ARG H 1 309 ? 190.362 192.176 274.161 1.00 144.13 ? 288 ARG F N   1 
ATOM   20470 C  CA  . ARG H 1 309 ? 190.041 191.909 275.559 1.00 144.13 ? 288 ARG F CA  1 
ATOM   20471 C  C   . ARG H 1 309 ? 188.533 191.865 275.777 1.00 144.13 ? 288 ARG F C   1 
ATOM   20472 O  O   . ARG H 1 309 ? 188.022 191.011 276.511 1.00 144.13 ? 288 ARG F O   1 
ATOM   20473 C  CB  . ARG H 1 309 ? 190.690 192.967 276.451 1.00 144.13 ? 288 ARG F CB  1 
ATOM   20474 N  N   . GLU H 1 310 ? 187.802 192.785 275.143 1.00 144.30 ? 289 GLU F N   1 
ATOM   20475 C  CA  . GLU H 1 310 ? 186.348 192.801 275.262 1.00 144.30 ? 289 GLU F CA  1 
ATOM   20476 C  C   . GLU H 1 310 ? 185.750 191.527 274.686 1.00 144.30 ? 289 GLU F C   1 
ATOM   20477 O  O   . GLU H 1 310 ? 184.767 190.990 275.208 1.00 144.30 ? 289 GLU F O   1 
ATOM   20478 C  CB  . GLU H 1 310 ? 185.771 194.033 274.563 1.00 144.30 ? 289 GLU F CB  1 
ATOM   20479 C  CG  . GLU H 1 310 ? 186.687 195.243 274.540 1.00 144.30 ? 289 GLU F CG  1 
ATOM   20480 C  CD  . GLU H 1 310 ? 187.261 195.580 275.903 1.00 144.30 ? 289 GLU F CD  1 
ATOM   20481 O  OE1 . GLU H 1 310 ? 188.495 195.744 276.005 1.00 144.30 ? 289 GLU F OE1 1 
ATOM   20482 O  OE2 . GLU H 1 310 ? 186.478 195.684 276.870 1.00 144.30 ? 289 GLU F OE2 1 
ATOM   20483 N  N   . ILE H 1 311 ? 186.330 191.038 273.594 1.00 144.16 ? 290 ILE F N   1 
ATOM   20484 C  CA  . ILE H 1 311 ? 185.968 189.733 273.060 1.00 144.16 ? 290 ILE F CA  1 
ATOM   20485 C  C   . ILE H 1 311 ? 186.203 188.711 274.160 1.00 144.16 ? 290 ILE F C   1 
ATOM   20486 O  O   . ILE H 1 311 ? 187.190 188.800 274.898 1.00 144.16 ? 290 ILE F O   1 
ATOM   20487 C  CB  . ILE H 1 311 ? 186.773 189.397 271.792 1.00 144.16 ? 290 ILE F CB  1 
ATOM   20488 C  CG1 . ILE H 1 311 ? 186.594 190.492 270.739 1.00 144.16 ? 290 ILE F CG1 1 
ATOM   20489 C  CG2 . ILE H 1 311 ? 186.351 188.048 271.227 1.00 144.16 ? 290 ILE F CG2 1 
ATOM   20490 C  CD1 . ILE H 1 311 ? 185.153 190.716 270.332 1.00 144.16 ? 290 ILE F CD1 1 
ATOM   20491 N  N   . PHE H 1 312 ? 185.289 187.752 274.290 1.00 148.32 ? 291 PHE F N   1 
ATOM   20492 C  CA  . PHE H 1 312 ? 185.402 186.732 275.322 1.00 148.32 ? 291 PHE F CA  1 
ATOM   20493 C  C   . PHE H 1 312 ? 186.731 186.011 275.198 1.00 148.32 ? 291 PHE F C   1 
ATOM   20494 O  O   . PHE H 1 312 ? 186.929 185.206 274.284 1.00 148.32 ? 291 PHE F O   1 
ATOM   20495 C  CB  . PHE H 1 312 ? 184.250 185.736 275.191 1.00 148.32 ? 291 PHE F CB  1 
ATOM   20496 C  CG  . PHE H 1 312 ? 182.985 186.175 275.865 1.00 148.32 ? 291 PHE F CG  1 
ATOM   20497 C  CD1 . PHE H 1 312 ? 182.734 187.516 276.091 1.00 148.32 ? 291 PHE F CD1 1 
ATOM   20498 C  CD2 . PHE H 1 312 ? 182.036 185.245 276.253 1.00 148.32 ? 291 PHE F CD2 1 
ATOM   20499 C  CE1 . PHE H 1 312 ? 181.568 187.920 276.705 1.00 148.32 ? 291 PHE F CE1 1 
ATOM   20500 C  CE2 . PHE H 1 312 ? 180.868 185.643 276.865 1.00 148.32 ? 291 PHE F CE2 1 
ATOM   20501 C  CZ  . PHE H 1 312 ? 180.633 186.981 277.092 1.00 148.32 ? 291 PHE F CZ  1 
ATOM   20502 N  N   . GLU H 1 313 ? 187.640 186.295 276.126 1.00 147.55 ? 292 GLU F N   1 
ATOM   20503 C  CA  . GLU H 1 313 ? 188.983 185.732 276.101 1.00 147.55 ? 292 GLU F CA  1 
ATOM   20504 C  C   . GLU H 1 313 ? 189.065 184.462 276.939 1.00 147.55 ? 292 GLU F C   1 
ATOM   20505 O  O   . GLU H 1 313 ? 190.153 184.023 277.315 1.00 147.55 ? 292 GLU F O   1 
ATOM   20506 C  CB  . GLU H 1 313 ? 190.012 186.763 276.570 1.00 147.55 ? 292 GLU F CB  1 
ATOM   20507 C  CG  . GLU H 1 313 ? 189.941 187.147 278.047 1.00 147.55 ? 292 GLU F CG  1 
ATOM   20508 C  CD  . GLU H 1 313 ? 188.696 187.940 278.412 1.00 147.55 ? 292 GLU F CD  1 
ATOM   20509 O  OE1 . GLU H 1 313 ? 187.930 188.319 277.501 1.00 147.55 ? 292 GLU F OE1 1 
ATOM   20510 O  OE2 . GLU H 1 313 ? 188.485 188.189 279.617 1.00 147.55 ? 292 GLU F OE2 1 
ATOM   20511 N  N   . LEU H 1 314 ? 187.917 183.862 277.228 1.00 145.79 ? 293 LEU F N   1 
ATOM   20512 C  CA  . LEU H 1 314 ? 187.865 182.623 277.985 1.00 145.79 ? 293 LEU F CA  1 
ATOM   20513 C  C   . LEU H 1 314 ? 188.088 181.420 277.073 1.00 145.79 ? 293 LEU F C   1 
ATOM   20514 O  O   . LEU H 1 314 ? 188.542 181.565 275.938 1.00 145.79 ? 293 LEU F O   1 
ATOM   20515 C  CB  . LEU H 1 314 ? 186.524 182.504 278.714 1.00 145.79 ? 293 LEU F CB  1 
ATOM   20516 C  CG  . LEU H 1 314 ? 185.258 182.629 277.863 1.00 145.79 ? 293 LEU F CG  1 
ATOM   20517 C  CD1 . LEU H 1 314 ? 184.694 181.258 277.516 1.00 145.79 ? 293 LEU F CD1 1 
ATOM   20518 C  CD2 . LEU H 1 314 ? 184.213 183.472 278.578 1.00 145.79 ? 293 LEU F CD2 1 
HETATM 20519 FE FE1 . SF4 I 4 .   ? 195.155 201.913 128.927 1.00 227.17 ? 301 SF4 H FE1 1 
HETATM 20520 FE FE2 . SF4 I 4 .   ? 196.508 201.324 126.620 1.00 227.17 ? 301 SF4 H FE2 1 
HETATM 20521 FE FE3 . SF4 I 4 .   ? 193.779 201.223 126.668 1.00 227.17 ? 301 SF4 H FE3 1 
HETATM 20522 FE FE4 . SF4 I 4 .   ? 195.240 199.338 128.010 1.00 227.17 ? 301 SF4 H FE4 1 
HETATM 20523 S  S1  . SF4 I 4 .   ? 195.186 199.679 125.758 1.00 227.17 ? 301 SF4 H S1  1 
HETATM 20524 S  S2  . SF4 I 4 .   ? 193.410 200.456 128.784 1.00 227.17 ? 301 SF4 H S2  1 
HETATM 20525 S  S3  . SF4 I 4 .   ? 197.003 200.594 128.723 1.00 227.17 ? 301 SF4 H S3  1 
HETATM 20526 S  S4  . SF4 I 4 .   ? 195.082 203.063 126.962 1.00 227.17 ? 301 SF4 H S4  1 
HETATM 20527 FE FE1 . SF4 J 4 .   ? 198.835 217.501 218.563 1.00 119.20 ? 501 SF4 A FE1 1 
HETATM 20528 FE FE2 . SF4 J 4 .   ? 197.009 215.893 219.782 1.00 119.20 ? 501 SF4 A FE2 1 
HETATM 20529 FE FE3 . SF4 J 4 .   ? 199.658 215.329 219.980 1.00 119.20 ? 501 SF4 A FE3 1 
HETATM 20530 FE FE4 . SF4 J 4 .   ? 198.629 217.487 221.277 1.00 119.20 ? 501 SF4 A FE4 1 
HETATM 20531 S  S1  . SF4 J 4 .   ? 198.120 215.295 221.655 1.00 119.20 ? 501 SF4 A S1  1 
HETATM 20532 S  S2  . SF4 J 4 .   ? 200.546 217.436 220.050 1.00 119.20 ? 501 SF4 A S2  1 
HETATM 20533 S  S3  . SF4 J 4 .   ? 197.047 218.168 219.801 1.00 119.20 ? 501 SF4 A S3  1 
HETATM 20534 S  S4  . SF4 J 4 .   ? 198.402 215.311 218.093 1.00 119.20 ? 501 SF4 A S4  1 
HETATM 20535 MG MG  . PMR K 5 .   ? 198.396 215.966 203.911 1.00 101.41 ? 502 PMR A MG  1 
HETATM 20536 C  CBB . PMR K 5 .   ? 197.434 214.366 209.562 1.00 101.41 ? 502 PMR A CBB 1 
HETATM 20537 C  CAB . PMR K 5 .   ? 196.657 213.981 208.560 1.00 101.41 ? 502 PMR A CAB 1 
HETATM 20538 C  C3B . PMR K 5 .   ? 197.072 214.199 207.166 1.00 101.41 ? 502 PMR A C3B 1 
HETATM 20539 C  C2B . PMR K 5 .   ? 197.234 213.178 206.222 1.00 101.41 ? 502 PMR A C2B 1 
HETATM 20540 C  CMB . PMR K 5 .   ? 196.183 212.165 205.861 1.00 101.41 ? 502 PMR A CMB 1 
HETATM 20541 C  C1B . PMR K 5 .   ? 198.361 213.466 205.474 1.00 101.41 ? 502 PMR A C1B 1 
HETATM 20542 C  CHB . PMR K 5 .   ? 198.911 212.850 204.370 1.00 101.41 ? 502 PMR A CHB 1 
HETATM 20543 N  NB  . PMR K 5 .   ? 198.271 214.846 205.458 1.00 101.41 ? 502 PMR A NB  1 
HETATM 20544 C  C4B . PMR K 5 .   ? 197.782 215.295 206.651 1.00 101.41 ? 502 PMR A C4B 1 
HETATM 20545 C  CHC . PMR K 5 .   ? 198.197 216.549 207.060 1.00 101.41 ? 502 PMR A CHC 1 
HETATM 20546 C  C1C . PMR K 5 .   ? 199.243 217.201 206.380 1.00 101.41 ? 502 PMR A C1C 1 
HETATM 20547 N  NC  . PMR K 5 .   ? 199.583 216.821 205.135 1.00 101.41 ? 502 PMR A NC  1 
HETATM 20548 C  C2C . PMR K 5 .   ? 200.334 218.016 206.894 1.00 101.41 ? 502 PMR A C2C 1 
HETATM 20549 C  CMC . PMR K 5 .   ? 200.287 218.854 208.141 1.00 101.41 ? 502 PMR A CMC 1 
HETATM 20550 C  C3C . PMR K 5 .   ? 201.232 218.143 205.864 1.00 101.41 ? 502 PMR A C3C 1 
HETATM 20551 C  CAC . PMR K 5 .   ? 202.040 219.378 205.542 1.00 101.41 ? 502 PMR A CAC 1 
HETATM 20552 C  CBC . PMR K 5 .   ? 203.330 219.436 206.360 1.00 101.41 ? 502 PMR A CBC 1 
HETATM 20553 C  C4C . PMR K 5 .   ? 200.892 217.088 204.916 1.00 101.41 ? 502 PMR A C4C 1 
HETATM 20554 C  CHD . PMR K 5 .   ? 201.586 216.715 203.756 1.00 101.41 ? 502 PMR A CHD 1 
HETATM 20555 C  C1D . PMR K 5 .   ? 201.013 216.610 202.505 1.00 101.41 ? 502 PMR A C1D 1 
HETATM 20556 C  C2D . PMR K 5 .   ? 201.198 217.074 201.210 1.00 101.41 ? 502 PMR A C2D 1 
HETATM 20557 C  CMD . PMR K 5 .   ? 202.445 217.757 200.709 1.00 101.41 ? 502 PMR A CMD 1 
HETATM 20558 N  ND  . PMR K 5 .   ? 199.639 216.508 202.543 1.00 101.41 ? 502 PMR A ND  1 
HETATM 20559 C  C4D . PMR K 5 .   ? 199.115 216.380 201.334 1.00 101.41 ? 502 PMR A C4D 1 
HETATM 20560 C  C3D . PMR K 5 .   ? 200.107 216.694 200.411 1.00 101.41 ? 502 PMR A C3D 1 
HETATM 20561 C  CAD . PMR K 5 .   ? 199.374 216.589 199.150 1.00 101.41 ? 502 PMR A CAD 1 
HETATM 20562 O  OAD . PMR K 5 .   ? 199.841 216.748 198.045 1.00 101.41 ? 502 PMR A OAD 1 
HETATM 20563 C  CBD . PMR K 5 .   ? 198.013 215.979 199.471 1.00 101.41 ? 502 PMR A CBD 1 
HETATM 20564 C  CGD . PMR K 5 .   ? 196.919 216.985 199.231 1.00 101.41 ? 502 PMR A CGD 1 
HETATM 20565 O  O1D . PMR K 5 .   ? 196.605 217.780 200.142 1.00 101.41 ? 502 PMR A O1D 1 
HETATM 20566 O  O2D . PMR K 5 .   ? 196.140 216.835 198.266 1.00 101.41 ? 502 PMR A O2D 1 
HETATM 20567 C  C2O . PMR K 5 .   ? 196.683 216.482 196.919 1.00 101.41 ? 502 PMR A C2O 1 
HETATM 20568 C  CHA . PMR K 5 .   ? 198.058 215.621 200.950 1.00 101.41 ? 502 PMR A CHA 1 
HETATM 20569 C  C1A . PMR K 5 .   ? 197.544 214.527 201.682 1.00 101.41 ? 502 PMR A C1A 1 
HETATM 20570 N  NA  . PMR K 5 .   ? 197.934 214.373 202.962 1.00 101.41 ? 502 PMR A NA  1 
HETATM 20571 C  C4A . PMR K 5 .   ? 198.377 213.113 203.124 1.00 101.41 ? 502 PMR A C4A 1 
HETATM 20572 C  C3A . PMR K 5 .   ? 197.456 212.348 202.308 1.00 101.41 ? 502 PMR A C3A 1 
HETATM 20573 C  CMA . PMR K 5 .   ? 196.949 210.959 202.596 1.00 101.41 ? 502 PMR A CMA 1 
HETATM 20574 C  C2A . PMR K 5 .   ? 196.935 213.223 201.389 1.00 101.41 ? 502 PMR A C2A 1 
HETATM 20575 C  CAA . PMR K 5 .   ? 196.162 212.814 200.166 1.00 101.41 ? 502 PMR A CAA 1 
HETATM 20576 C  CBA . PMR K 5 .   ? 197.064 212.875 198.937 1.00 101.41 ? 502 PMR A CBA 1 
HETATM 20577 C  CGA . PMR K 5 .   ? 198.367 212.198 199.256 1.00 101.41 ? 502 PMR A CGA 1 
HETATM 20578 O  O1A . PMR K 5 .   ? 198.375 211.034 199.714 1.00 101.41 ? 502 PMR A O1A 1 
HETATM 20579 O  O2A . PMR K 5 .   ? 199.439 212.780 198.990 1.00 101.41 ? 502 PMR A O2A 1 
HETATM 20580 CU CU  . CU  L 6 .   ? 202.146 198.607 188.793 1.00 119.45 ? 601 CU  B CU  1 
HETATM 20581 FE FE1 . SF4 M 4 .   ? 203.988 179.617 159.750 1.00 99.75  ? 501 SF4 C FE1 1 
HETATM 20582 FE FE2 . SF4 M 4 .   ? 201.563 180.283 158.724 1.00 99.75  ? 501 SF4 C FE2 1 
HETATM 20583 FE FE3 . SF4 M 4 .   ? 203.681 181.960 158.410 1.00 99.75  ? 501 SF4 C FE3 1 
HETATM 20584 FE FE4 . SF4 M 4 .   ? 203.602 179.601 157.066 1.00 99.75  ? 501 SF4 C FE4 1 
HETATM 20585 S  S1  . SF4 M 4 .   ? 202.163 181.342 156.828 1.00 99.75  ? 501 SF4 C S1  1 
HETATM 20586 S  S2  . SF4 M 4 .   ? 205.386 180.476 158.195 1.00 99.75  ? 501 SF4 C S2  1 
HETATM 20587 S  S3  . SF4 M 4 .   ? 202.573 178.257 158.570 1.00 99.75  ? 501 SF4 C S3  1 
HETATM 20588 S  S4  . SF4 M 4 .   ? 202.698 181.385 160.360 1.00 99.75  ? 501 SF4 C S4  1 
HETATM 20589 MG MG  . PMR N 5 .   ? 205.103 182.359 175.603 1.00 98.19  ? 502 PMR C MG  1 
HETATM 20590 C  CBB . PMR N 5 .   ? 199.673 183.029 173.538 1.00 98.19  ? 502 PMR C CBB 1 
HETATM 20591 C  CAB . PMR N 5 .   ? 200.723 183.361 172.799 1.00 98.19  ? 502 PMR C CAB 1 
HETATM 20592 C  C3B . PMR N 5 .   ? 202.011 183.580 173.468 1.00 98.19  ? 502 PMR C C3B 1 
HETATM 20593 C  C2B . PMR N 5 .   ? 202.424 184.783 174.064 1.00 98.19  ? 502 PMR C C2B 1 
HETATM 20594 C  CMB . PMR N 5 .   ? 201.589 186.032 174.182 1.00 98.19  ? 502 PMR C CMB 1 
HETATM 20595 C  C1B . PMR N 5 .   ? 203.761 184.664 174.412 1.00 98.19  ? 502 PMR C C1B 1 
HETATM 20596 C  CHB . PMR N 5 .   ? 204.556 185.398 175.271 1.00 98.19  ? 502 PMR C CHB 1 
HETATM 20597 N  NB  . PMR N 5 .   ? 203.841 183.288 174.518 1.00 98.19  ? 502 PMR C NB  1 
HETATM 20598 C  C4B . PMR N 5 .   ? 203.106 182.706 173.532 1.00 98.19  ? 502 PMR C C4B 1 
HETATM 20599 C  CHC . PMR N 5 .   ? 203.798 181.885 172.657 1.00 98.19  ? 502 PMR C CHC 1 
HETATM 20600 C  C1C . PMR N 5 .   ? 205.157 181.572 172.842 1.00 98.19  ? 502 PMR C C1C 1 
HETATM 20601 N  NC  . PMR N 5 .   ? 205.851 182.022 173.890 1.00 98.19  ? 502 PMR C NC  1 
HETATM 20602 C  C2C . PMR N 5 .   ? 206.063 180.643 172.190 1.00 98.19  ? 502 PMR C C2C 1 
HETATM 20603 C  CMC . PMR N 5 .   ? 205.678 179.483 171.309 1.00 98.19  ? 502 PMR C CMC 1 
HETATM 20604 C  C3C . PMR N 5 .   ? 207.308 181.202 172.389 1.00 98.19  ? 502 PMR C C3C 1 
HETATM 20605 C  CAC . PMR N 5 .   ? 208.644 180.719 171.884 1.00 98.19  ? 502 PMR C CAC 1 
HETATM 20606 C  CBC . PMR N 5 .   ? 208.781 180.924 170.379 1.00 98.19  ? 502 PMR C CBC 1 
HETATM 20607 C  C4C . PMR N 5 .   ? 207.158 182.095 173.532 1.00 98.19  ? 502 PMR C C4C 1 
HETATM 20608 C  CHD . PMR N 5 .   ? 208.183 182.509 174.384 1.00 98.19  ? 502 PMR C CHD 1 
HETATM 20609 C  C1D . PMR N 5 .   ? 208.134 182.291 175.738 1.00 98.19  ? 502 PMR C C1D 1 
HETATM 20610 C  C2D . PMR N 5 .   ? 208.665 181.446 176.694 1.00 98.19  ? 502 PMR C C2D 1 
HETATM 20611 C  CMD . PMR N 5 .   ? 209.925 180.654 176.492 1.00 98.19  ? 502 PMR C CMD 1 
HETATM 20612 N  ND  . PMR N 5 .   ? 206.888 182.525 176.269 1.00 98.19  ? 502 PMR C ND  1 
HETATM 20613 C  C4D . PMR N 5 .   ? 206.850 182.286 177.558 1.00 98.19  ? 502 PMR C C4D 1 
HETATM 20614 C  C3D . PMR N 5 .   ? 208.058 181.721 177.930 1.00 98.19  ? 502 PMR C C3D 1 
HETATM 20615 C  CAD . PMR N 5 .   ? 207.950 181.710 179.389 1.00 98.19  ? 502 PMR C CAD 1 
HETATM 20616 O  OAD . PMR N 5 .   ? 208.896 181.580 180.133 1.00 98.19  ? 502 PMR C OAD 1 
HETATM 20617 C  CBD . PMR N 5 .   ? 206.718 182.561 179.709 1.00 98.19  ? 502 PMR C CBD 1 
HETATM 20618 C  CGD . PMR N 5 .   ? 205.908 181.993 180.845 1.00 98.19  ? 502 PMR C CGD 1 
HETATM 20619 O  O1D . PMR N 5 .   ? 204.682 181.829 180.683 1.00 98.19  ? 502 PMR C O1D 1 
HETATM 20620 O  O2D . PMR N 5 .   ? 206.481 181.332 181.735 1.00 98.19  ? 502 PMR C O2D 1 
HETATM 20621 C  C2O . PMR N 5 .   ? 206.799 181.970 183.046 1.00 98.19  ? 502 PMR C C2O 1 
HETATM 20622 C  CHA . PMR N 5 .   ? 205.874 182.596 178.442 1.00 98.19  ? 502 PMR C CHA 1 
HETATM 20623 C  C1A . PMR N 5 .   ? 204.817 183.468 178.125 1.00 98.19  ? 502 PMR C C1A 1 
HETATM 20624 N  NA  . PMR N 5 .   ? 204.535 183.699 176.829 1.00 98.19  ? 502 PMR C NA  1 
HETATM 20625 C  C4A . PMR N 5 .   ? 204.645 185.023 176.603 1.00 98.19  ? 502 PMR C C4A 1 
HETATM 20626 C  C3A . PMR N 5 .   ? 204.140 185.626 177.817 1.00 98.19  ? 502 PMR C C3A 1 
HETATM 20627 C  CMA . PMR N 5 .   ? 203.572 187.013 177.984 1.00 98.19  ? 502 PMR C CMA 1 
HETATM 20628 C  C2A . PMR N 5 .   ? 204.298 184.672 178.784 1.00 98.19  ? 502 PMR C C2A 1 
HETATM 20629 C  CAA . PMR N 5 .   ? 203.964 184.844 180.237 1.00 98.19  ? 502 PMR C CAA 1 
HETATM 20630 C  CBA . PMR N 5 .   ? 202.468 184.583 180.366 1.00 98.19  ? 502 PMR C CBA 1 
HETATM 20631 C  CGA . PMR N 5 .   ? 202.167 183.246 179.739 1.00 98.19  ? 502 PMR C CGA 1 
HETATM 20632 O  O1A . PMR N 5 .   ? 201.963 182.265 180.482 1.00 98.19  ? 502 PMR C O1A 1 
HETATM 20633 O  O2A . PMR N 5 .   ? 201.879 183.172 178.523 1.00 98.19  ? 502 PMR C O2A 1 
HETATM 20634 CU CU  . CU  O 6 .   ? 203.080 199.337 188.646 1.00 142.57 ? 601 CU  D CU  1 
HETATM 20635 FE FE1 . SF4 P 4 .   ? 202.173 192.942 251.860 1.00 151.84 ? 301 SF4 E FE1 1 
HETATM 20636 FE FE2 . SF4 P 4 .   ? 199.615 192.391 251.098 1.00 151.84 ? 301 SF4 E FE2 1 
HETATM 20637 FE FE3 . SF4 P 4 .   ? 201.681 191.837 249.423 1.00 151.84 ? 301 SF4 E FE3 1 
HETATM 20638 FE FE4 . SF4 P 4 .   ? 200.983 194.425 249.912 1.00 151.84 ? 301 SF4 E FE4 1 
HETATM 20639 S  S1  . SF4 P 4 .   ? 199.725 192.845 248.877 1.00 151.84 ? 301 SF4 E S1  1 
HETATM 20640 S  S2  . SF4 P 4 .   ? 203.074 193.566 249.877 1.00 151.84 ? 301 SF4 E S2  1 
HETATM 20641 S  S3  . SF4 P 4 .   ? 200.366 194.280 252.081 1.00 151.84 ? 301 SF4 E S3  1 
HETATM 20642 S  S4  . SF4 P 4 .   ? 201.276 190.898 251.449 1.00 151.84 ? 301 SF4 E S4  1 
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