data_9GD4
# 
_entry.id   9GD4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9GD4         pdb_00009gd4 10.2210/pdb9gd4/pdb 
WWPDB D_1292139970 ?            ?                   
# 
_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       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GD4 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              thomas.gronemeyer@uni-ulm.de 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Gronemeyer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1371-8164 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Grupp, B.'      1 0000-0002-9109-8132 
'Seifermann, J.' 2 ?                   
'Gerhardt, S.'   3 0000-0002-9098-8475 
'Gronemeyer, T.' 4 0000-0002-1371-8164 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of septin complex Shs1-Cdc12-Cdc3-Cdc10 from Saccharomyces cerevisiae' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Grupp, B.'      1 0000-0002-9109-8132 
primary 'Seifermann, J.' 2 ?                   
primary 'Gerhardt, S.'   3 0000-0002-9098-8475 
primary 'Graser, J.'     4 ?                   
primary 'Johnsson, N.'   5 0000-0003-1416-835X 
primary 'Gronemeyer, T.' 6 0000-0002-1371-8164 
# 
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 'Cell division control protein 10' 34658.090 1   ? ? ? ? 
2 polymer     man 'Cell division control protein 3'  38564.227 1   ? ? ? ? 
3 polymer     man 'Cell division control protein 12' 37554.496 1   ? ? ? ? 
4 polymer     man 'Seventh homolog of septin 1'      36420.840 1   ? ? ? ? 
5 non-polymer syn "GUANOSINE-5'-DIPHOSPHATE"         443.201   4   ? ? ? ? 
6 non-polymer syn 'MAGNESIUM ION'                    24.305    1   ? ? ? ? 
7 non-polymer syn 'SULFATE ION'                      96.063    1   ? ? ? ? 
8 water       nat water                              18.015    586 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 Septin                
4 'Septation protein 7' 
# 
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 
;MADLNWMGFQFNIMVVGQSGLGKSTLINTLFASHLIDSATGDDISALPVTKTTEMKISTHTLVEDRVRLNINVIDTPGFG
DFIDNSKAWEPIVKYIKEQHSQYLRKELTAQRERFITDTRVHAILYFLQPNGKELSRLDVEALKRLTEIANVIPVIGKSD
TLTLDERTEFRELIQNEFEKYNFKIYPYDSEELTDEELELNRSVRSIIPFAVVGSENEIEINGETFRGRKTRWSAINVED
INQCDFVYLREFLIRTHLQDLIETTSYIHYEGFRARQLIALKENANSRSSAHMSSNAIQR
;
;MADLNWMGFQFNIMVVGQSGLGKSTLINTLFASHLIDSATGDDISALPVTKTTEMKISTHTLVEDRVRLNINVIDTPGFG
DFIDNSKAWEPIVKYIKEQHSQYLRKELTAQRERFITDTRVHAILYFLQPNGKELSRLDVEALKRLTEIANVIPVIGKSD
TLTLDERTEFRELIQNEFEKYNFKIYPYDSEELTDEELELNRSVRSIIPFAVVGSENEIEINGETFRGRKTRWSAINVED
INQCDFVYLREFLIRTHLQDLIETTSYIHYEGFRARQLIALKENANSRSSAHMSSNAIQR
;
A ? 
2 'polypeptide(L)' no no 
;MLQVLPDQPEIKFIRRQINGYVGFANLPKQWHRRSIKNGFSFNLLCVGPDGIGKTTLMKTLFNNDDIEANLVKDYEEELA
NDQEEEEGQGEGHENQSQEQRHKVKIKSYESVIEENGVKLNLNVIDTEGFGDFLNNDQKSWDPIIKEIDSRFDQYLDAEN
KINRHSINDKRIHACLYFIEPTGHYLKPLDLKFMQSVYEKCNLIPVIAKSDILTDEEILSFKKTIMNQLIQSNIELFKPP
IYSNDDAENSHLSERLFSSLPYAVIGSNDIVENYSGNQVRGRSYPWGVIEVDNDNHSDFNLLKNLLIKQFMEELKERTSK
ILYENYRSSKLA
;
;MLQVLPDQPEIKFIRRQINGYVGFANLPKQWHRRSIKNGFSFNLLCVGPDGIGKTTLMKTLFNNDDIEANLVKDYEEELA
NDQEEEEGQGEGHENQSQEQRHKVKIKSYESVIEENGVKLNLNVIDTEGFGDFLNNDQKSWDPIIKEIDSRFDQYLDAEN
KINRHSINDKRIHACLYFIEPTGHYLKPLDLKFMQSVYEKCNLIPVIAKSDILTDEEILSFKKTIMNQLIQSNIELFKPP
IYSNDDAENSHLSERLFSSLPYAVIGSNDIVENYSGNQVRGRSYPWGVIEVDNDNHSDFNLLKNLLIKQFMEELKERTSK
ILYENYRSSKLA
;
B ? 
3 'polypeptide(L)' no no 
;MGSSHHHHHHSQDPNSMSAATATAAPVPPPVGISNLPNQRYKIVNEEGGTFTVMLCGESGLGKTTFINTLFQTVLKRADG
QQHRQEPIRKTVEIDITRALLEEKHFELRVNVIDTPGFGDNVNNNKAWQPLVDFIDDQHDSYMRQEQQPYRTKKFDLRVH
AVLYFIRPTGHGLKPIDIETMKRLSTRANLIPVIAKADTLTAQELQQFKSRIRQVIEAQEIRIFTPPLDADSKEDAKSGS
NPDSAAVEHARQLIEAMPFAIVGSEKKFDNGQGTQVVARKYPWGLVEIENDSHCDFRKLRALLLRTYLLDLISTTQEMHY
ETYRRLRLEG
;
;MGSSHHHHHHSQDPNSMSAATATAAPVPPPVGISNLPNQRYKIVNEEGGTFTVMLCGESGLGKTTFINTLFQTVLKRADG
QQHRQEPIRKTVEIDITRALLEEKHFELRVNVIDTPGFGDNVNNNKAWQPLVDFIDDQHDSYMRQEQQPYRTKKFDLRVH
AVLYFIRPTGHGLKPIDIETMKRLSTRANLIPVIAKADTLTAQELQQFKSRIRQVIEAQEIRIFTPPLDADSKEDAKSGS
NPDSAAVEHARQLIEAMPFAIVGSEKKFDNGQGTQVVARKYPWGLVEIENDSHCDFRKLRALLLRTYLLDLISTTQEMHY
ETYRRLRLEG
;
C ? 
4 'polypeptide(L)' no no 
;MGITYTMLLCGPAGTGKTAFANNLLETKIFPHKYQYGKSNASISSNPEVKVIAPTKVVSFNSKNGIPSYVSEFDPMRANL
EPGITITSTSLELGGNKDQGKPEMNEDDTVFFNLIMTHGIGENLDDSLCSEEVMSYLEQQFDIVLAEETRIKRNPRFEDT
RVHVALYFIEPTGHGLREVDVELMKSISKYTNVLPIITRADSFTKEELTQFRKNIMFDVERYNVPIYKFEVDPEDDDLES
MEENQALASLQPFAIITSDTRDSEGRYVREYPWGIISIDDDKISDLKVLKNVLFGSHLQEFKDTTQNLLYENYRSEKLSS
;
;MGITYTMLLCGPAGTGKTAFANNLLETKIFPHKYQYGKSNASISSNPEVKVIAPTKVVSFNSKNGIPSYVSEFDPMRANL
EPGITITSTSLELGGNKDQGKPEMNEDDTVFFNLIMTHGIGENLDDSLCSEEVMSYLEQQFDIVLAEETRIKRNPRFEDT
RVHVALYFIEPTGHGLREVDVELMKSISKYTNVLPIITRADSFTKEELTQFRKNIMFDVERYNVPIYKFEVDPEDDDLES
MEENQALASLQPFAIITSDTRDSEGRYVREYPWGIISIDDDKISDLKVLKNVLFGSHLQEFKDTTQNLLYENYRSEKLSS
;
D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 "GUANOSINE-5'-DIPHOSPHATE" GDP 
6 'MAGNESIUM ION'            MG  
7 'SULFATE ION'              SO4 
8 water                      HOH 
# 
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   ALA n 
1 3   ASP n 
1 4   LEU n 
1 5   ASN n 
1 6   TRP n 
1 7   MET n 
1 8   GLY n 
1 9   PHE n 
1 10  GLN n 
1 11  PHE n 
1 12  ASN n 
1 13  ILE n 
1 14  MET n 
1 15  VAL n 
1 16  VAL n 
1 17  GLY n 
1 18  GLN n 
1 19  SER n 
1 20  GLY n 
1 21  LEU n 
1 22  GLY n 
1 23  LYS n 
1 24  SER n 
1 25  THR n 
1 26  LEU n 
1 27  ILE n 
1 28  ASN n 
1 29  THR n 
1 30  LEU n 
1 31  PHE n 
1 32  ALA n 
1 33  SER n 
1 34  HIS n 
1 35  LEU n 
1 36  ILE n 
1 37  ASP n 
1 38  SER n 
1 39  ALA n 
1 40  THR n 
1 41  GLY n 
1 42  ASP n 
1 43  ASP n 
1 44  ILE n 
1 45  SER n 
1 46  ALA n 
1 47  LEU n 
1 48  PRO n 
1 49  VAL n 
1 50  THR n 
1 51  LYS n 
1 52  THR n 
1 53  THR n 
1 54  GLU n 
1 55  MET n 
1 56  LYS n 
1 57  ILE n 
1 58  SER n 
1 59  THR n 
1 60  HIS n 
1 61  THR n 
1 62  LEU n 
1 63  VAL n 
1 64  GLU n 
1 65  ASP n 
1 66  ARG n 
1 67  VAL n 
1 68  ARG n 
1 69  LEU n 
1 70  ASN n 
1 71  ILE n 
1 72  ASN n 
1 73  VAL n 
1 74  ILE n 
1 75  ASP n 
1 76  THR n 
1 77  PRO n 
1 78  GLY n 
1 79  PHE n 
1 80  GLY n 
1 81  ASP n 
1 82  PHE n 
1 83  ILE n 
1 84  ASP n 
1 85  ASN n 
1 86  SER n 
1 87  LYS n 
1 88  ALA n 
1 89  TRP n 
1 90  GLU n 
1 91  PRO n 
1 92  ILE n 
1 93  VAL n 
1 94  LYS n 
1 95  TYR n 
1 96  ILE n 
1 97  LYS n 
1 98  GLU n 
1 99  GLN n 
1 100 HIS n 
1 101 SER n 
1 102 GLN n 
1 103 TYR n 
1 104 LEU n 
1 105 ARG n 
1 106 LYS n 
1 107 GLU n 
1 108 LEU n 
1 109 THR n 
1 110 ALA n 
1 111 GLN n 
1 112 ARG n 
1 113 GLU n 
1 114 ARG n 
1 115 PHE n 
1 116 ILE n 
1 117 THR n 
1 118 ASP n 
1 119 THR n 
1 120 ARG n 
1 121 VAL n 
1 122 HIS n 
1 123 ALA n 
1 124 ILE n 
1 125 LEU n 
1 126 TYR n 
1 127 PHE n 
1 128 LEU n 
1 129 GLN n 
1 130 PRO n 
1 131 ASN n 
1 132 GLY n 
1 133 LYS n 
1 134 GLU n 
1 135 LEU n 
1 136 SER n 
1 137 ARG n 
1 138 LEU n 
1 139 ASP n 
1 140 VAL n 
1 141 GLU n 
1 142 ALA n 
1 143 LEU n 
1 144 LYS n 
1 145 ARG n 
1 146 LEU n 
1 147 THR n 
1 148 GLU n 
1 149 ILE n 
1 150 ALA n 
1 151 ASN n 
1 152 VAL n 
1 153 ILE n 
1 154 PRO n 
1 155 VAL n 
1 156 ILE n 
1 157 GLY n 
1 158 LYS n 
1 159 SER n 
1 160 ASP n 
1 161 THR n 
1 162 LEU n 
1 163 THR n 
1 164 LEU n 
1 165 ASP n 
1 166 GLU n 
1 167 ARG n 
1 168 THR n 
1 169 GLU n 
1 170 PHE n 
1 171 ARG n 
1 172 GLU n 
1 173 LEU n 
1 174 ILE n 
1 175 GLN n 
1 176 ASN n 
1 177 GLU n 
1 178 PHE n 
1 179 GLU n 
1 180 LYS n 
1 181 TYR n 
1 182 ASN n 
1 183 PHE n 
1 184 LYS n 
1 185 ILE n 
1 186 TYR n 
1 187 PRO n 
1 188 TYR n 
1 189 ASP n 
1 190 SER n 
1 191 GLU n 
1 192 GLU n 
1 193 LEU n 
1 194 THR n 
1 195 ASP n 
1 196 GLU n 
1 197 GLU n 
1 198 LEU n 
1 199 GLU n 
1 200 LEU n 
1 201 ASN n 
1 202 ARG n 
1 203 SER n 
1 204 VAL n 
1 205 ARG n 
1 206 SER n 
1 207 ILE n 
1 208 ILE n 
1 209 PRO n 
1 210 PHE n 
1 211 ALA n 
1 212 VAL n 
1 213 VAL n 
1 214 GLY n 
1 215 SER n 
1 216 GLU n 
1 217 ASN n 
1 218 GLU n 
1 219 ILE n 
1 220 GLU n 
1 221 ILE n 
1 222 ASN n 
1 223 GLY n 
1 224 GLU n 
1 225 THR n 
1 226 PHE n 
1 227 ARG n 
1 228 GLY n 
1 229 ARG n 
1 230 LYS n 
1 231 THR n 
1 232 ARG n 
1 233 TRP n 
1 234 SER n 
1 235 ALA n 
1 236 ILE n 
1 237 ASN n 
1 238 VAL n 
1 239 GLU n 
1 240 ASP n 
1 241 ILE n 
1 242 ASN n 
1 243 GLN n 
1 244 CYS n 
1 245 ASP n 
1 246 PHE n 
1 247 VAL n 
1 248 TYR n 
1 249 LEU n 
1 250 ARG n 
1 251 GLU n 
1 252 PHE n 
1 253 LEU n 
1 254 ILE n 
1 255 ARG n 
1 256 THR n 
1 257 HIS n 
1 258 LEU n 
1 259 GLN n 
1 260 ASP n 
1 261 LEU n 
1 262 ILE n 
1 263 GLU n 
1 264 THR n 
1 265 THR n 
1 266 SER n 
1 267 TYR n 
1 268 ILE n 
1 269 HIS n 
1 270 TYR n 
1 271 GLU n 
1 272 GLY n 
1 273 PHE n 
1 274 ARG n 
1 275 ALA n 
1 276 ARG n 
1 277 GLN n 
1 278 LEU n 
1 279 ILE n 
1 280 ALA n 
1 281 LEU n 
1 282 LYS n 
1 283 GLU n 
1 284 ASN n 
1 285 ALA n 
1 286 ASN n 
1 287 SER n 
1 288 ARG n 
1 289 SER n 
1 290 SER n 
1 291 ALA n 
1 292 HIS n 
1 293 MET n 
1 294 SER n 
1 295 SER n 
1 296 ASN n 
1 297 ALA n 
1 298 ILE n 
1 299 GLN n 
1 300 ARG n 
2 1   MET n 
2 2   LEU n 
2 3   GLN n 
2 4   VAL n 
2 5   LEU n 
2 6   PRO n 
2 7   ASP n 
2 8   GLN n 
2 9   PRO n 
2 10  GLU n 
2 11  ILE n 
2 12  LYS n 
2 13  PHE n 
2 14  ILE n 
2 15  ARG n 
2 16  ARG n 
2 17  GLN n 
2 18  ILE n 
2 19  ASN n 
2 20  GLY n 
2 21  TYR n 
2 22  VAL n 
2 23  GLY n 
2 24  PHE n 
2 25  ALA n 
2 26  ASN n 
2 27  LEU n 
2 28  PRO n 
2 29  LYS n 
2 30  GLN n 
2 31  TRP n 
2 32  HIS n 
2 33  ARG n 
2 34  ARG n 
2 35  SER n 
2 36  ILE n 
2 37  LYS n 
2 38  ASN n 
2 39  GLY n 
2 40  PHE n 
2 41  SER n 
2 42  PHE n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  CYS n 
2 47  VAL n 
2 48  GLY n 
2 49  PRO n 
2 50  ASP n 
2 51  GLY n 
2 52  ILE n 
2 53  GLY n 
2 54  LYS n 
2 55  THR n 
2 56  THR n 
2 57  LEU n 
2 58  MET n 
2 59  LYS n 
2 60  THR n 
2 61  LEU n 
2 62  PHE n 
2 63  ASN n 
2 64  ASN n 
2 65  ASP n 
2 66  ASP n 
2 67  ILE n 
2 68  GLU n 
2 69  ALA n 
2 70  ASN n 
2 71  LEU n 
2 72  VAL n 
2 73  LYS n 
2 74  ASP n 
2 75  TYR n 
2 76  GLU n 
2 77  GLU n 
2 78  GLU n 
2 79  LEU n 
2 80  ALA n 
2 81  ASN n 
2 82  ASP n 
2 83  GLN n 
2 84  GLU n 
2 85  GLU n 
2 86  GLU n 
2 87  GLU n 
2 88  GLY n 
2 89  GLN n 
2 90  GLY n 
2 91  GLU n 
2 92  GLY n 
2 93  HIS n 
2 94  GLU n 
2 95  ASN n 
2 96  GLN n 
2 97  SER n 
2 98  GLN n 
2 99  GLU n 
2 100 GLN n 
2 101 ARG n 
2 102 HIS n 
2 103 LYS n 
2 104 VAL n 
2 105 LYS n 
2 106 ILE n 
2 107 LYS n 
2 108 SER n 
2 109 TYR n 
2 110 GLU n 
2 111 SER n 
2 112 VAL n 
2 113 ILE n 
2 114 GLU n 
2 115 GLU n 
2 116 ASN n 
2 117 GLY n 
2 118 VAL n 
2 119 LYS n 
2 120 LEU n 
2 121 ASN n 
2 122 LEU n 
2 123 ASN n 
2 124 VAL n 
2 125 ILE n 
2 126 ASP n 
2 127 THR n 
2 128 GLU n 
2 129 GLY n 
2 130 PHE n 
2 131 GLY n 
2 132 ASP n 
2 133 PHE n 
2 134 LEU n 
2 135 ASN n 
2 136 ASN n 
2 137 ASP n 
2 138 GLN n 
2 139 LYS n 
2 140 SER n 
2 141 TRP n 
2 142 ASP n 
2 143 PRO n 
2 144 ILE n 
2 145 ILE n 
2 146 LYS n 
2 147 GLU n 
2 148 ILE n 
2 149 ASP n 
2 150 SER n 
2 151 ARG n 
2 152 PHE n 
2 153 ASP n 
2 154 GLN n 
2 155 TYR n 
2 156 LEU n 
2 157 ASP n 
2 158 ALA n 
2 159 GLU n 
2 160 ASN n 
2 161 LYS n 
2 162 ILE n 
2 163 ASN n 
2 164 ARG n 
2 165 HIS n 
2 166 SER n 
2 167 ILE n 
2 168 ASN n 
2 169 ASP n 
2 170 LYS n 
2 171 ARG n 
2 172 ILE n 
2 173 HIS n 
2 174 ALA n 
2 175 CYS n 
2 176 LEU n 
2 177 TYR n 
2 178 PHE n 
2 179 ILE n 
2 180 GLU n 
2 181 PRO n 
2 182 THR n 
2 183 GLY n 
2 184 HIS n 
2 185 TYR n 
2 186 LEU n 
2 187 LYS n 
2 188 PRO n 
2 189 LEU n 
2 190 ASP n 
2 191 LEU n 
2 192 LYS n 
2 193 PHE n 
2 194 MET n 
2 195 GLN n 
2 196 SER n 
2 197 VAL n 
2 198 TYR n 
2 199 GLU n 
2 200 LYS n 
2 201 CYS n 
2 202 ASN n 
2 203 LEU n 
2 204 ILE n 
2 205 PRO n 
2 206 VAL n 
2 207 ILE n 
2 208 ALA n 
2 209 LYS n 
2 210 SER n 
2 211 ASP n 
2 212 ILE n 
2 213 LEU n 
2 214 THR n 
2 215 ASP n 
2 216 GLU n 
2 217 GLU n 
2 218 ILE n 
2 219 LEU n 
2 220 SER n 
2 221 PHE n 
2 222 LYS n 
2 223 LYS n 
2 224 THR n 
2 225 ILE n 
2 226 MET n 
2 227 ASN n 
2 228 GLN n 
2 229 LEU n 
2 230 ILE n 
2 231 GLN n 
2 232 SER n 
2 233 ASN n 
2 234 ILE n 
2 235 GLU n 
2 236 LEU n 
2 237 PHE n 
2 238 LYS n 
2 239 PRO n 
2 240 PRO n 
2 241 ILE n 
2 242 TYR n 
2 243 SER n 
2 244 ASN n 
2 245 ASP n 
2 246 ASP n 
2 247 ALA n 
2 248 GLU n 
2 249 ASN n 
2 250 SER n 
2 251 HIS n 
2 252 LEU n 
2 253 SER n 
2 254 GLU n 
2 255 ARG n 
2 256 LEU n 
2 257 PHE n 
2 258 SER n 
2 259 SER n 
2 260 LEU n 
2 261 PRO n 
2 262 TYR n 
2 263 ALA n 
2 264 VAL n 
2 265 ILE n 
2 266 GLY n 
2 267 SER n 
2 268 ASN n 
2 269 ASP n 
2 270 ILE n 
2 271 VAL n 
2 272 GLU n 
2 273 ASN n 
2 274 TYR n 
2 275 SER n 
2 276 GLY n 
2 277 ASN n 
2 278 GLN n 
2 279 VAL n 
2 280 ARG n 
2 281 GLY n 
2 282 ARG n 
2 283 SER n 
2 284 TYR n 
2 285 PRO n 
2 286 TRP n 
2 287 GLY n 
2 288 VAL n 
2 289 ILE n 
2 290 GLU n 
2 291 VAL n 
2 292 ASP n 
2 293 ASN n 
2 294 ASP n 
2 295 ASN n 
2 296 HIS n 
2 297 SER n 
2 298 ASP n 
2 299 PHE n 
2 300 ASN n 
2 301 LEU n 
2 302 LEU n 
2 303 LYS n 
2 304 ASN n 
2 305 LEU n 
2 306 LEU n 
2 307 ILE n 
2 308 LYS n 
2 309 GLN n 
2 310 PHE n 
2 311 MET n 
2 312 GLU n 
2 313 GLU n 
2 314 LEU n 
2 315 LYS n 
2 316 GLU n 
2 317 ARG n 
2 318 THR n 
2 319 SER n 
2 320 LYS n 
2 321 ILE n 
2 322 LEU n 
2 323 TYR n 
2 324 GLU n 
2 325 ASN n 
2 326 TYR n 
2 327 ARG n 
2 328 SER n 
2 329 SER n 
2 330 LYS n 
2 331 LEU n 
2 332 ALA n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   SER n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   HIS n 
3 10  HIS n 
3 11  SER n 
3 12  GLN n 
3 13  ASP n 
3 14  PRO n 
3 15  ASN n 
3 16  SER n 
3 17  MET n 
3 18  SER n 
3 19  ALA n 
3 20  ALA n 
3 21  THR n 
3 22  ALA n 
3 23  THR n 
3 24  ALA n 
3 25  ALA n 
3 26  PRO n 
3 27  VAL n 
3 28  PRO n 
3 29  PRO n 
3 30  PRO n 
3 31  VAL n 
3 32  GLY n 
3 33  ILE n 
3 34  SER n 
3 35  ASN n 
3 36  LEU n 
3 37  PRO n 
3 38  ASN n 
3 39  GLN n 
3 40  ARG n 
3 41  TYR n 
3 42  LYS n 
3 43  ILE n 
3 44  VAL n 
3 45  ASN n 
3 46  GLU n 
3 47  GLU n 
3 48  GLY n 
3 49  GLY n 
3 50  THR n 
3 51  PHE n 
3 52  THR n 
3 53  VAL n 
3 54  MET n 
3 55  LEU n 
3 56  CYS n 
3 57  GLY n 
3 58  GLU n 
3 59  SER n 
3 60  GLY n 
3 61  LEU n 
3 62  GLY n 
3 63  LYS n 
3 64  THR n 
3 65  THR n 
3 66  PHE n 
3 67  ILE n 
3 68  ASN n 
3 69  THR n 
3 70  LEU n 
3 71  PHE n 
3 72  GLN n 
3 73  THR n 
3 74  VAL n 
3 75  LEU n 
3 76  LYS n 
3 77  ARG n 
3 78  ALA n 
3 79  ASP n 
3 80  GLY n 
3 81  GLN n 
3 82  GLN n 
3 83  HIS n 
3 84  ARG n 
3 85  GLN n 
3 86  GLU n 
3 87  PRO n 
3 88  ILE n 
3 89  ARG n 
3 90  LYS n 
3 91  THR n 
3 92  VAL n 
3 93  GLU n 
3 94  ILE n 
3 95  ASP n 
3 96  ILE n 
3 97  THR n 
3 98  ARG n 
3 99  ALA n 
3 100 LEU n 
3 101 LEU n 
3 102 GLU n 
3 103 GLU n 
3 104 LYS n 
3 105 HIS n 
3 106 PHE n 
3 107 GLU n 
3 108 LEU n 
3 109 ARG n 
3 110 VAL n 
3 111 ASN n 
3 112 VAL n 
3 113 ILE n 
3 114 ASP n 
3 115 THR n 
3 116 PRO n 
3 117 GLY n 
3 118 PHE n 
3 119 GLY n 
3 120 ASP n 
3 121 ASN n 
3 122 VAL n 
3 123 ASN n 
3 124 ASN n 
3 125 ASN n 
3 126 LYS n 
3 127 ALA n 
3 128 TRP n 
3 129 GLN n 
3 130 PRO n 
3 131 LEU n 
3 132 VAL n 
3 133 ASP n 
3 134 PHE n 
3 135 ILE n 
3 136 ASP n 
3 137 ASP n 
3 138 GLN n 
3 139 HIS n 
3 140 ASP n 
3 141 SER n 
3 142 TYR n 
3 143 MET n 
3 144 ARG n 
3 145 GLN n 
3 146 GLU n 
3 147 GLN n 
3 148 GLN n 
3 149 PRO n 
3 150 TYR n 
3 151 ARG n 
3 152 THR n 
3 153 LYS n 
3 154 LYS n 
3 155 PHE n 
3 156 ASP n 
3 157 LEU n 
3 158 ARG n 
3 159 VAL n 
3 160 HIS n 
3 161 ALA n 
3 162 VAL n 
3 163 LEU n 
3 164 TYR n 
3 165 PHE n 
3 166 ILE n 
3 167 ARG n 
3 168 PRO n 
3 169 THR n 
3 170 GLY n 
3 171 HIS n 
3 172 GLY n 
3 173 LEU n 
3 174 LYS n 
3 175 PRO n 
3 176 ILE n 
3 177 ASP n 
3 178 ILE n 
3 179 GLU n 
3 180 THR n 
3 181 MET n 
3 182 LYS n 
3 183 ARG n 
3 184 LEU n 
3 185 SER n 
3 186 THR n 
3 187 ARG n 
3 188 ALA n 
3 189 ASN n 
3 190 LEU n 
3 191 ILE n 
3 192 PRO n 
3 193 VAL n 
3 194 ILE n 
3 195 ALA n 
3 196 LYS n 
3 197 ALA n 
3 198 ASP n 
3 199 THR n 
3 200 LEU n 
3 201 THR n 
3 202 ALA n 
3 203 GLN n 
3 204 GLU n 
3 205 LEU n 
3 206 GLN n 
3 207 GLN n 
3 208 PHE n 
3 209 LYS n 
3 210 SER n 
3 211 ARG n 
3 212 ILE n 
3 213 ARG n 
3 214 GLN n 
3 215 VAL n 
3 216 ILE n 
3 217 GLU n 
3 218 ALA n 
3 219 GLN n 
3 220 GLU n 
3 221 ILE n 
3 222 ARG n 
3 223 ILE n 
3 224 PHE n 
3 225 THR n 
3 226 PRO n 
3 227 PRO n 
3 228 LEU n 
3 229 ASP n 
3 230 ALA n 
3 231 ASP n 
3 232 SER n 
3 233 LYS n 
3 234 GLU n 
3 235 ASP n 
3 236 ALA n 
3 237 LYS n 
3 238 SER n 
3 239 GLY n 
3 240 SER n 
3 241 ASN n 
3 242 PRO n 
3 243 ASP n 
3 244 SER n 
3 245 ALA n 
3 246 ALA n 
3 247 VAL n 
3 248 GLU n 
3 249 HIS n 
3 250 ALA n 
3 251 ARG n 
3 252 GLN n 
3 253 LEU n 
3 254 ILE n 
3 255 GLU n 
3 256 ALA n 
3 257 MET n 
3 258 PRO n 
3 259 PHE n 
3 260 ALA n 
3 261 ILE n 
3 262 VAL n 
3 263 GLY n 
3 264 SER n 
3 265 GLU n 
3 266 LYS n 
3 267 LYS n 
3 268 PHE n 
3 269 ASP n 
3 270 ASN n 
3 271 GLY n 
3 272 GLN n 
3 273 GLY n 
3 274 THR n 
3 275 GLN n 
3 276 VAL n 
3 277 VAL n 
3 278 ALA n 
3 279 ARG n 
3 280 LYS n 
3 281 TYR n 
3 282 PRO n 
3 283 TRP n 
3 284 GLY n 
3 285 LEU n 
3 286 VAL n 
3 287 GLU n 
3 288 ILE n 
3 289 GLU n 
3 290 ASN n 
3 291 ASP n 
3 292 SER n 
3 293 HIS n 
3 294 CYS n 
3 295 ASP n 
3 296 PHE n 
3 297 ARG n 
3 298 LYS n 
3 299 LEU n 
3 300 ARG n 
3 301 ALA n 
3 302 LEU n 
3 303 LEU n 
3 304 LEU n 
3 305 ARG n 
3 306 THR n 
3 307 TYR n 
3 308 LEU n 
3 309 LEU n 
3 310 ASP n 
3 311 LEU n 
3 312 ILE n 
3 313 SER n 
3 314 THR n 
3 315 THR n 
3 316 GLN n 
3 317 GLU n 
3 318 MET n 
3 319 HIS n 
3 320 TYR n 
3 321 GLU n 
3 322 THR n 
3 323 TYR n 
3 324 ARG n 
3 325 ARG n 
3 326 LEU n 
3 327 ARG n 
3 328 LEU n 
3 329 GLU n 
3 330 GLY n 
4 1   MET n 
4 2   GLY n 
4 3   ILE n 
4 4   THR n 
4 5   TYR n 
4 6   THR n 
4 7   MET n 
4 8   LEU n 
4 9   LEU n 
4 10  CYS n 
4 11  GLY n 
4 12  PRO n 
4 13  ALA n 
4 14  GLY n 
4 15  THR n 
4 16  GLY n 
4 17  LYS n 
4 18  THR n 
4 19  ALA n 
4 20  PHE n 
4 21  ALA n 
4 22  ASN n 
4 23  ASN n 
4 24  LEU n 
4 25  LEU n 
4 26  GLU n 
4 27  THR n 
4 28  LYS n 
4 29  ILE n 
4 30  PHE n 
4 31  PRO n 
4 32  HIS n 
4 33  LYS n 
4 34  TYR n 
4 35  GLN n 
4 36  TYR n 
4 37  GLY n 
4 38  LYS n 
4 39  SER n 
4 40  ASN n 
4 41  ALA n 
4 42  SER n 
4 43  ILE n 
4 44  SER n 
4 45  SER n 
4 46  ASN n 
4 47  PRO n 
4 48  GLU n 
4 49  VAL n 
4 50  LYS n 
4 51  VAL n 
4 52  ILE n 
4 53  ALA n 
4 54  PRO n 
4 55  THR n 
4 56  LYS n 
4 57  VAL n 
4 58  VAL n 
4 59  SER n 
4 60  PHE n 
4 61  ASN n 
4 62  SER n 
4 63  LYS n 
4 64  ASN n 
4 65  GLY n 
4 66  ILE n 
4 67  PRO n 
4 68  SER n 
4 69  TYR n 
4 70  VAL n 
4 71  SER n 
4 72  GLU n 
4 73  PHE n 
4 74  ASP n 
4 75  PRO n 
4 76  MET n 
4 77  ARG n 
4 78  ALA n 
4 79  ASN n 
4 80  LEU n 
4 81  GLU n 
4 82  PRO n 
4 83  GLY n 
4 84  ILE n 
4 85  THR n 
4 86  ILE n 
4 87  THR n 
4 88  SER n 
4 89  THR n 
4 90  SER n 
4 91  LEU n 
4 92  GLU n 
4 93  LEU n 
4 94  GLY n 
4 95  GLY n 
4 96  ASN n 
4 97  LYS n 
4 98  ASP n 
4 99  GLN n 
4 100 GLY n 
4 101 LYS n 
4 102 PRO n 
4 103 GLU n 
4 104 MET n 
4 105 ASN n 
4 106 GLU n 
4 107 ASP n 
4 108 ASP n 
4 109 THR n 
4 110 VAL n 
4 111 PHE n 
4 112 PHE n 
4 113 ASN n 
4 114 LEU n 
4 115 ILE n 
4 116 MET n 
4 117 THR n 
4 118 HIS n 
4 119 GLY n 
4 120 ILE n 
4 121 GLY n 
4 122 GLU n 
4 123 ASN n 
4 124 LEU n 
4 125 ASP n 
4 126 ASP n 
4 127 SER n 
4 128 LEU n 
4 129 CYS n 
4 130 SER n 
4 131 GLU n 
4 132 GLU n 
4 133 VAL n 
4 134 MET n 
4 135 SER n 
4 136 TYR n 
4 137 LEU n 
4 138 GLU n 
4 139 GLN n 
4 140 GLN n 
4 141 PHE n 
4 142 ASP n 
4 143 ILE n 
4 144 VAL n 
4 145 LEU n 
4 146 ALA n 
4 147 GLU n 
4 148 GLU n 
4 149 THR n 
4 150 ARG n 
4 151 ILE n 
4 152 LYS n 
4 153 ARG n 
4 154 ASN n 
4 155 PRO n 
4 156 ARG n 
4 157 PHE n 
4 158 GLU n 
4 159 ASP n 
4 160 THR n 
4 161 ARG n 
4 162 VAL n 
4 163 HIS n 
4 164 VAL n 
4 165 ALA n 
4 166 LEU n 
4 167 TYR n 
4 168 PHE n 
4 169 ILE n 
4 170 GLU n 
4 171 PRO n 
4 172 THR n 
4 173 GLY n 
4 174 HIS n 
4 175 GLY n 
4 176 LEU n 
4 177 ARG n 
4 178 GLU n 
4 179 VAL n 
4 180 ASP n 
4 181 VAL n 
4 182 GLU n 
4 183 LEU n 
4 184 MET n 
4 185 LYS n 
4 186 SER n 
4 187 ILE n 
4 188 SER n 
4 189 LYS n 
4 190 TYR n 
4 191 THR n 
4 192 ASN n 
4 193 VAL n 
4 194 LEU n 
4 195 PRO n 
4 196 ILE n 
4 197 ILE n 
4 198 THR n 
4 199 ARG n 
4 200 ALA n 
4 201 ASP n 
4 202 SER n 
4 203 PHE n 
4 204 THR n 
4 205 LYS n 
4 206 GLU n 
4 207 GLU n 
4 208 LEU n 
4 209 THR n 
4 210 GLN n 
4 211 PHE n 
4 212 ARG n 
4 213 LYS n 
4 214 ASN n 
4 215 ILE n 
4 216 MET n 
4 217 PHE n 
4 218 ASP n 
4 219 VAL n 
4 220 GLU n 
4 221 ARG n 
4 222 TYR n 
4 223 ASN n 
4 224 VAL n 
4 225 PRO n 
4 226 ILE n 
4 227 TYR n 
4 228 LYS n 
4 229 PHE n 
4 230 GLU n 
4 231 VAL n 
4 232 ASP n 
4 233 PRO n 
4 234 GLU n 
4 235 ASP n 
4 236 ASP n 
4 237 ASP n 
4 238 LEU n 
4 239 GLU n 
4 240 SER n 
4 241 MET n 
4 242 GLU n 
4 243 GLU n 
4 244 ASN n 
4 245 GLN n 
4 246 ALA n 
4 247 LEU n 
4 248 ALA n 
4 249 SER n 
4 250 LEU n 
4 251 GLN n 
4 252 PRO n 
4 253 PHE n 
4 254 ALA n 
4 255 ILE n 
4 256 ILE n 
4 257 THR n 
4 258 SER n 
4 259 ASP n 
4 260 THR n 
4 261 ARG n 
4 262 ASP n 
4 263 SER n 
4 264 GLU n 
4 265 GLY n 
4 266 ARG n 
4 267 TYR n 
4 268 VAL n 
4 269 ARG n 
4 270 GLU n 
4 271 TYR n 
4 272 PRO n 
4 273 TRP n 
4 274 GLY n 
4 275 ILE n 
4 276 ILE n 
4 277 SER n 
4 278 ILE n 
4 279 ASP n 
4 280 ASP n 
4 281 ASP n 
4 282 LYS n 
4 283 ILE n 
4 284 SER n 
4 285 ASP n 
4 286 LEU n 
4 287 LYS n 
4 288 VAL n 
4 289 LEU n 
4 290 LYS n 
4 291 ASN n 
4 292 VAL n 
4 293 LEU n 
4 294 PHE n 
4 295 GLY n 
4 296 SER n 
4 297 HIS n 
4 298 LEU n 
4 299 GLN n 
4 300 GLU n 
4 301 PHE n 
4 302 LYS n 
4 303 ASP n 
4 304 THR n 
4 305 THR n 
4 306 GLN n 
4 307 ASN n 
4 308 LEU n 
4 309 LEU n 
4 310 TYR n 
4 311 GLU n 
4 312 ASN n 
4 313 TYR n 
4 314 ARG n 
4 315 SER n 
4 316 GLU n 
4 317 LYS n 
4 318 LEU n 
4 319 SER n 
4 320 SER 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' 1 300 
;brewer's yeast
;
? 'CDC10, YCR002C, YCR022, YCR2C' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 
? ? ? ? ? ? ? ? ? ? ? ? ? ? Plasmid ? ? ? pACYCDuet-1 ? ? 
2 1 sample 'Biological sequence' 1 332 
;brewer's yeast
;
? 'CDC3, YLR314C, L8543.7'        ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 
? ? ? ? ? ? ? ? ? ? ? ? ? ? Plasmid ? ? ? pACYCDuet-1 ? ? 
3 1 sample 'Biological sequence' 1 330 
;brewer's yeast
;
? 'CDC12, CLA10, PSL7, YHR107C'   ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 
? ? ? ? ? ? ? ? ? ? ? ? ? ? Plasmid ? ? ? pETDuet-1   ? ? 
4 1 sample 'Biological sequence' 1 320 
;brewer's yeast
;
? 'SHS1, SEP7, YDL225W'           ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 
? ? ? ? ? ? ? ? ? ? ? ? ? ? Plasmid ? ? ? pETDuet-1   ? ? 
# 
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 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GDP 'RNA linking'       n "GUANOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O11 P2' 443.201 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                      ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
SO4 non-polymer         . 'SULFATE ION'              ? 'O4 S -2'           96.063  
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   23  ?   ?   ?   A . n 
A 1 2   ALA 2   24  ?   ?   ?   A . n 
A 1 3   ASP 3   25  ?   ?   ?   A . n 
A 1 4   LEU 4   26  ?   ?   ?   A . n 
A 1 5   ASN 5   27  ?   ?   ?   A . n 
A 1 6   TRP 6   28  ?   ?   ?   A . n 
A 1 7   MET 7   29  ?   ?   ?   A . n 
A 1 8   GLY 8   30  ?   ?   ?   A . n 
A 1 9   PHE 9   31  31  PHE PHE A . n 
A 1 10  GLN 10  32  32  GLN GLN A . n 
A 1 11  PHE 11  33  33  PHE PHE A . n 
A 1 12  ASN 12  34  34  ASN ASN A . n 
A 1 13  ILE 13  35  35  ILE ILE A . n 
A 1 14  MET 14  36  36  MET MET A . n 
A 1 15  VAL 15  37  37  VAL VAL A . n 
A 1 16  VAL 16  38  38  VAL VAL A . n 
A 1 17  GLY 17  39  39  GLY GLY A . n 
A 1 18  GLN 18  40  40  GLN GLN A . n 
A 1 19  SER 19  41  41  SER SER A . n 
A 1 20  GLY 20  42  42  GLY GLY A . n 
A 1 21  LEU 21  43  43  LEU LEU A . n 
A 1 22  GLY 22  44  44  GLY GLY A . n 
A 1 23  LYS 23  45  45  LYS LYS A . n 
A 1 24  SER 24  46  46  SER SER A . n 
A 1 25  THR 25  47  47  THR THR A . n 
A 1 26  LEU 26  48  48  LEU LEU A . n 
A 1 27  ILE 27  49  49  ILE ILE A . n 
A 1 28  ASN 28  50  50  ASN ASN A . n 
A 1 29  THR 29  51  51  THR THR A . n 
A 1 30  LEU 30  52  52  LEU LEU A . n 
A 1 31  PHE 31  53  53  PHE PHE A . n 
A 1 32  ALA 32  54  54  ALA ALA A . n 
A 1 33  SER 33  55  55  SER SER A . n 
A 1 34  HIS 34  56  56  HIS HIS A . n 
A 1 35  LEU 35  57  57  LEU LEU A . n 
A 1 36  ILE 36  58  58  ILE ILE A . n 
A 1 37  ASP 37  59  59  ASP ASP A . n 
A 1 38  SER 38  60  60  SER SER A . n 
A 1 39  ALA 39  61  61  ALA ALA A . n 
A 1 40  THR 40  62  62  THR THR A . n 
A 1 41  GLY 41  63  63  GLY GLY A . n 
A 1 42  ASP 42  64  64  ASP ASP A . n 
A 1 43  ASP 43  65  65  ASP ASP A . n 
A 1 44  ILE 44  66  66  ILE ILE A . n 
A 1 45  SER 45  67  67  SER SER A . n 
A 1 46  ALA 46  68  68  ALA ALA A . n 
A 1 47  LEU 47  69  69  LEU LEU A . n 
A 1 48  PRO 48  70  70  PRO PRO A . n 
A 1 49  VAL 49  71  71  VAL VAL A . n 
A 1 50  THR 50  72  72  THR THR A . n 
A 1 51  LYS 51  73  73  LYS LYS A . n 
A 1 52  THR 52  74  74  THR THR A . n 
A 1 53  THR 53  75  75  THR THR A . n 
A 1 54  GLU 54  76  76  GLU GLU A . n 
A 1 55  MET 55  77  77  MET MET A . n 
A 1 56  LYS 56  78  78  LYS LYS A . n 
A 1 57  ILE 57  79  79  ILE ILE A . n 
A 1 58  SER 58  80  80  SER SER A . n 
A 1 59  THR 59  81  81  THR THR A . n 
A 1 60  HIS 60  82  82  HIS HIS A . n 
A 1 61  THR 61  83  83  THR THR A . n 
A 1 62  LEU 62  84  84  LEU LEU A . n 
A 1 63  VAL 63  85  85  VAL VAL A . n 
A 1 64  GLU 64  86  ?   ?   ?   A . n 
A 1 65  ASP 65  87  ?   ?   ?   A . n 
A 1 66  ARG 66  88  ?   ?   ?   A . n 
A 1 67  VAL 67  89  89  VAL VAL A . n 
A 1 68  ARG 68  90  90  ARG ARG A . n 
A 1 69  LEU 69  91  91  LEU LEU A . n 
A 1 70  ASN 70  92  92  ASN ASN A . n 
A 1 71  ILE 71  93  93  ILE ILE A . n 
A 1 72  ASN 72  94  94  ASN ASN A . n 
A 1 73  VAL 73  95  95  VAL VAL A . n 
A 1 74  ILE 74  96  96  ILE ILE A . n 
A 1 75  ASP 75  97  97  ASP ASP A . n 
A 1 76  THR 76  98  98  THR THR A . n 
A 1 77  PRO 77  99  99  PRO PRO A . n 
A 1 78  GLY 78  100 100 GLY GLY A . n 
A 1 79  PHE 79  101 101 PHE PHE A . n 
A 1 80  GLY 80  102 102 GLY GLY A . n 
A 1 81  ASP 81  103 103 ASP ASP A . n 
A 1 82  PHE 82  104 104 PHE PHE A . n 
A 1 83  ILE 83  105 105 ILE ILE A . n 
A 1 84  ASP 84  106 106 ASP ASP A . n 
A 1 85  ASN 85  107 107 ASN ASN A . n 
A 1 86  SER 86  108 108 SER SER A . n 
A 1 87  LYS 87  109 109 LYS LYS A . n 
A 1 88  ALA 88  110 110 ALA ALA A . n 
A 1 89  TRP 89  111 111 TRP TRP A . n 
A 1 90  GLU 90  112 112 GLU GLU A . n 
A 1 91  PRO 91  113 113 PRO PRO A . n 
A 1 92  ILE 92  114 114 ILE ILE A . n 
A 1 93  VAL 93  115 115 VAL VAL A . n 
A 1 94  LYS 94  116 116 LYS LYS A . n 
A 1 95  TYR 95  117 117 TYR TYR A . n 
A 1 96  ILE 96  118 118 ILE ILE A . n 
A 1 97  LYS 97  119 119 LYS LYS A . n 
A 1 98  GLU 98  120 120 GLU GLU A . n 
A 1 99  GLN 99  121 121 GLN GLN A . n 
A 1 100 HIS 100 122 122 HIS HIS A . n 
A 1 101 SER 101 123 123 SER SER A . n 
A 1 102 GLN 102 124 124 GLN GLN A . n 
A 1 103 TYR 103 125 125 TYR TYR A . n 
A 1 104 LEU 104 126 126 LEU LEU A . n 
A 1 105 ARG 105 127 127 ARG ARG A . n 
A 1 106 LYS 106 128 128 LYS LYS A . n 
A 1 107 GLU 107 129 129 GLU GLU A . n 
A 1 108 LEU 108 130 130 LEU LEU A . n 
A 1 109 THR 109 131 131 THR THR A . n 
A 1 110 ALA 110 132 132 ALA ALA A . n 
A 1 111 GLN 111 133 133 GLN GLN A . n 
A 1 112 ARG 112 134 134 ARG ARG A . n 
A 1 113 GLU 113 135 135 GLU GLU A . n 
A 1 114 ARG 114 136 136 ARG ARG A . n 
A 1 115 PHE 115 137 137 PHE PHE A . n 
A 1 116 ILE 116 138 138 ILE ILE A . n 
A 1 117 THR 117 139 139 THR THR A . n 
A 1 118 ASP 118 140 140 ASP ASP A . n 
A 1 119 THR 119 141 141 THR THR A . n 
A 1 120 ARG 120 142 142 ARG ARG A . n 
A 1 121 VAL 121 143 143 VAL VAL A . n 
A 1 122 HIS 122 144 144 HIS HIS A . n 
A 1 123 ALA 123 145 145 ALA ALA A . n 
A 1 124 ILE 124 146 146 ILE ILE A . n 
A 1 125 LEU 125 147 147 LEU LEU A . n 
A 1 126 TYR 126 148 148 TYR TYR A . n 
A 1 127 PHE 127 149 149 PHE PHE A . n 
A 1 128 LEU 128 150 150 LEU LEU A . n 
A 1 129 GLN 129 151 151 GLN GLN A . n 
A 1 130 PRO 130 152 152 PRO PRO A . n 
A 1 131 ASN 131 153 153 ASN ASN A . n 
A 1 132 GLY 132 154 154 GLY GLY A . n 
A 1 133 LYS 133 155 155 LYS LYS A . n 
A 1 134 GLU 134 156 156 GLU GLU A . n 
A 1 135 LEU 135 157 157 LEU LEU A . n 
A 1 136 SER 136 158 158 SER SER A . n 
A 1 137 ARG 137 159 159 ARG ARG A . n 
A 1 138 LEU 138 160 160 LEU LEU A . n 
A 1 139 ASP 139 161 161 ASP ASP A . n 
A 1 140 VAL 140 162 162 VAL VAL A . n 
A 1 141 GLU 141 163 163 GLU GLU A . n 
A 1 142 ALA 142 164 164 ALA ALA A . n 
A 1 143 LEU 143 165 165 LEU LEU A . n 
A 1 144 LYS 144 166 166 LYS LYS A . n 
A 1 145 ARG 145 167 167 ARG ARG A . n 
A 1 146 LEU 146 168 168 LEU LEU A . n 
A 1 147 THR 147 169 169 THR THR A . n 
A 1 148 GLU 148 170 170 GLU GLU A . n 
A 1 149 ILE 149 171 171 ILE ILE A . n 
A 1 150 ALA 150 172 172 ALA ALA A . n 
A 1 151 ASN 151 173 173 ASN ASN A . n 
A 1 152 VAL 152 174 174 VAL VAL A . n 
A 1 153 ILE 153 175 175 ILE ILE A . n 
A 1 154 PRO 154 176 176 PRO PRO A . n 
A 1 155 VAL 155 177 177 VAL VAL A . n 
A 1 156 ILE 156 178 178 ILE ILE A . n 
A 1 157 GLY 157 179 179 GLY GLY A . n 
A 1 158 LYS 158 180 180 LYS LYS A . n 
A 1 159 SER 159 181 181 SER SER A . n 
A 1 160 ASP 160 182 182 ASP ASP A . n 
A 1 161 THR 161 183 183 THR THR A . n 
A 1 162 LEU 162 184 184 LEU LEU A . n 
A 1 163 THR 163 185 185 THR THR A . n 
A 1 164 LEU 164 186 186 LEU LEU A . n 
A 1 165 ASP 165 187 187 ASP ASP A . n 
A 1 166 GLU 166 188 188 GLU GLU A . n 
A 1 167 ARG 167 189 189 ARG ARG A . n 
A 1 168 THR 168 190 190 THR THR A . n 
A 1 169 GLU 169 191 191 GLU GLU A . n 
A 1 170 PHE 170 192 192 PHE PHE A . n 
A 1 171 ARG 171 193 193 ARG ARG A . n 
A 1 172 GLU 172 194 194 GLU GLU A . n 
A 1 173 LEU 173 195 195 LEU LEU A . n 
A 1 174 ILE 174 196 196 ILE ILE A . n 
A 1 175 GLN 175 197 197 GLN GLN A . n 
A 1 176 ASN 176 198 198 ASN ASN A . n 
A 1 177 GLU 177 199 199 GLU GLU A . n 
A 1 178 PHE 178 200 200 PHE PHE A . n 
A 1 179 GLU 179 201 201 GLU GLU A . n 
A 1 180 LYS 180 202 202 LYS LYS A . n 
A 1 181 TYR 181 203 203 TYR TYR A . n 
A 1 182 ASN 182 204 204 ASN ASN A . n 
A 1 183 PHE 183 205 205 PHE PHE A . n 
A 1 184 LYS 184 206 206 LYS LYS A . n 
A 1 185 ILE 185 207 207 ILE ILE A . n 
A 1 186 TYR 186 208 208 TYR TYR A . n 
A 1 187 PRO 187 209 209 PRO PRO A . n 
A 1 188 TYR 188 210 210 TYR TYR A . n 
A 1 189 ASP 189 211 211 ASP ASP A . n 
A 1 190 SER 190 212 212 SER SER A . n 
A 1 191 GLU 191 213 213 GLU GLU A . n 
A 1 192 GLU 192 214 214 GLU GLU A . n 
A 1 193 LEU 193 215 215 LEU LEU A . n 
A 1 194 THR 194 216 216 THR THR A . n 
A 1 195 ASP 195 217 217 ASP ASP A . n 
A 1 196 GLU 196 218 218 GLU GLU A . n 
A 1 197 GLU 197 219 219 GLU GLU A . n 
A 1 198 LEU 198 220 220 LEU LEU A . n 
A 1 199 GLU 199 221 221 GLU GLU A . n 
A 1 200 LEU 200 222 222 LEU LEU A . n 
A 1 201 ASN 201 223 223 ASN ASN A . n 
A 1 202 ARG 202 224 224 ARG ARG A . n 
A 1 203 SER 203 225 225 SER SER A . n 
A 1 204 VAL 204 226 226 VAL VAL A . n 
A 1 205 ARG 205 227 227 ARG ARG A . n 
A 1 206 SER 206 228 228 SER SER A . n 
A 1 207 ILE 207 229 229 ILE ILE A . n 
A 1 208 ILE 208 230 230 ILE ILE A . n 
A 1 209 PRO 209 231 231 PRO PRO A . n 
A 1 210 PHE 210 232 232 PHE PHE A . n 
A 1 211 ALA 211 233 233 ALA ALA A . n 
A 1 212 VAL 212 234 234 VAL VAL A . n 
A 1 213 VAL 213 235 235 VAL VAL A . n 
A 1 214 GLY 214 236 236 GLY GLY A . n 
A 1 215 SER 215 237 237 SER SER A . n 
A 1 216 GLU 216 238 238 GLU GLU A . n 
A 1 217 ASN 217 239 239 ASN ASN A . n 
A 1 218 GLU 218 240 240 GLU GLU A . n 
A 1 219 ILE 219 241 241 ILE ILE A . n 
A 1 220 GLU 220 242 242 GLU GLU A . n 
A 1 221 ILE 221 243 243 ILE ILE A . n 
A 1 222 ASN 222 244 244 ASN ASN A . n 
A 1 223 GLY 223 245 245 GLY GLY A . n 
A 1 224 GLU 224 246 246 GLU GLU A . n 
A 1 225 THR 225 247 247 THR THR A . n 
A 1 226 PHE 226 248 248 PHE PHE A . n 
A 1 227 ARG 227 249 249 ARG ARG A . n 
A 1 228 GLY 228 250 250 GLY GLY A . n 
A 1 229 ARG 229 251 251 ARG ARG A . n 
A 1 230 LYS 230 252 252 LYS LYS A . n 
A 1 231 THR 231 253 253 THR THR A . n 
A 1 232 ARG 232 254 254 ARG ARG A . n 
A 1 233 TRP 233 255 255 TRP TRP A . n 
A 1 234 SER 234 256 256 SER SER A . n 
A 1 235 ALA 235 257 257 ALA ALA A . n 
A 1 236 ILE 236 258 258 ILE ILE A . n 
A 1 237 ASN 237 259 259 ASN ASN A . n 
A 1 238 VAL 238 260 260 VAL VAL A . n 
A 1 239 GLU 239 261 261 GLU GLU A . n 
A 1 240 ASP 240 262 262 ASP ASP A . n 
A 1 241 ILE 241 263 263 ILE ILE A . n 
A 1 242 ASN 242 264 264 ASN ASN A . n 
A 1 243 GLN 243 265 265 GLN GLN A . n 
A 1 244 CYS 244 266 266 CYS CYS A . n 
A 1 245 ASP 245 267 267 ASP ASP A . n 
A 1 246 PHE 246 268 268 PHE PHE A . n 
A 1 247 VAL 247 269 269 VAL VAL A . n 
A 1 248 TYR 248 270 270 TYR TYR A . n 
A 1 249 LEU 249 271 271 LEU LEU A . n 
A 1 250 ARG 250 272 272 ARG ARG A . n 
A 1 251 GLU 251 273 273 GLU GLU A . n 
A 1 252 PHE 252 274 274 PHE PHE A . n 
A 1 253 LEU 253 275 275 LEU LEU A . n 
A 1 254 ILE 254 276 276 ILE ILE A . n 
A 1 255 ARG 255 277 277 ARG ARG A . n 
A 1 256 THR 256 278 278 THR THR A . n 
A 1 257 HIS 257 279 279 HIS HIS A . n 
A 1 258 LEU 258 280 280 LEU LEU A . n 
A 1 259 GLN 259 281 281 GLN GLN A . n 
A 1 260 ASP 260 282 282 ASP ASP A . n 
A 1 261 LEU 261 283 283 LEU LEU A . n 
A 1 262 ILE 262 284 284 ILE ILE A . n 
A 1 263 GLU 263 285 285 GLU GLU A . n 
A 1 264 THR 264 286 286 THR THR A . n 
A 1 265 THR 265 287 287 THR THR A . n 
A 1 266 SER 266 288 288 SER SER A . n 
A 1 267 TYR 267 289 289 TYR TYR A . n 
A 1 268 ILE 268 290 290 ILE ILE A . n 
A 1 269 HIS 269 291 291 HIS HIS A . n 
A 1 270 TYR 270 292 292 TYR TYR A . n 
A 1 271 GLU 271 293 293 GLU GLU A . n 
A 1 272 GLY 272 294 294 GLY GLY A . n 
A 1 273 PHE 273 295 295 PHE PHE A . n 
A 1 274 ARG 274 296 296 ARG ARG A . n 
A 1 275 ALA 275 297 297 ALA ALA A . n 
A 1 276 ARG 276 298 298 ARG ARG A . n 
A 1 277 GLN 277 299 299 GLN GLN A . n 
A 1 278 LEU 278 300 300 LEU LEU A . n 
A 1 279 ILE 279 301 301 ILE ILE A . n 
A 1 280 ALA 280 302 302 ALA ALA A . n 
A 1 281 LEU 281 303 303 LEU LEU A . n 
A 1 282 LYS 282 304 ?   ?   ?   A . n 
A 1 283 GLU 283 305 ?   ?   ?   A . n 
A 1 284 ASN 284 306 ?   ?   ?   A . n 
A 1 285 ALA 285 307 ?   ?   ?   A . n 
A 1 286 ASN 286 308 ?   ?   ?   A . n 
A 1 287 SER 287 309 ?   ?   ?   A . n 
A 1 288 ARG 288 310 ?   ?   ?   A . n 
A 1 289 SER 289 311 ?   ?   ?   A . n 
A 1 290 SER 290 312 ?   ?   ?   A . n 
A 1 291 ALA 291 313 ?   ?   ?   A . n 
A 1 292 HIS 292 314 ?   ?   ?   A . n 
A 1 293 MET 293 315 ?   ?   ?   A . n 
A 1 294 SER 294 316 ?   ?   ?   A . n 
A 1 295 SER 295 317 ?   ?   ?   A . n 
A 1 296 ASN 296 318 ?   ?   ?   A . n 
A 1 297 ALA 297 319 ?   ?   ?   A . n 
A 1 298 ILE 298 320 ?   ?   ?   A . n 
A 1 299 GLN 299 321 ?   ?   ?   A . n 
A 1 300 ARG 300 322 ?   ?   ?   A . n 
B 2 1   MET 1   79  ?   ?   ?   B . n 
B 2 2   LEU 2   80  ?   ?   ?   B . n 
B 2 3   GLN 3   81  ?   ?   ?   B . n 
B 2 4   VAL 4   82  ?   ?   ?   B . n 
B 2 5   LEU 5   83  ?   ?   ?   B . n 
B 2 6   PRO 6   84  ?   ?   ?   B . n 
B 2 7   ASP 7   85  ?   ?   ?   B . n 
B 2 8   GLN 8   86  ?   ?   ?   B . n 
B 2 9   PRO 9   87  ?   ?   ?   B . n 
B 2 10  GLU 10  88  ?   ?   ?   B . n 
B 2 11  ILE 11  89  ?   ?   ?   B . n 
B 2 12  LYS 12  90  ?   ?   ?   B . n 
B 2 13  PHE 13  91  91  PHE PHE B . n 
B 2 14  ILE 14  92  92  ILE ILE B . n 
B 2 15  ARG 15  93  93  ARG ARG B . n 
B 2 16  ARG 16  94  94  ARG ARG B . n 
B 2 17  GLN 17  95  95  GLN GLN B . n 
B 2 18  ILE 18  96  96  ILE ILE B . n 
B 2 19  ASN 19  97  97  ASN ASN B . n 
B 2 20  GLY 20  98  98  GLY GLY B . n 
B 2 21  TYR 21  99  99  TYR TYR B . n 
B 2 22  VAL 22  100 100 VAL VAL B . n 
B 2 23  GLY 23  101 101 GLY GLY B . n 
B 2 24  PHE 24  102 102 PHE PHE B . n 
B 2 25  ALA 25  103 103 ALA ALA B . n 
B 2 26  ASN 26  104 104 ASN ASN B . n 
B 2 27  LEU 27  105 105 LEU LEU B . n 
B 2 28  PRO 28  106 106 PRO PRO B . n 
B 2 29  LYS 29  107 107 LYS LYS B . n 
B 2 30  GLN 30  108 108 GLN GLN B . n 
B 2 31  TRP 31  109 109 TRP TRP B . n 
B 2 32  HIS 32  110 110 HIS HIS B . n 
B 2 33  ARG 33  111 111 ARG ARG B . n 
B 2 34  ARG 34  112 112 ARG ARG B . n 
B 2 35  SER 35  113 113 SER SER B . n 
B 2 36  ILE 36  114 114 ILE ILE B . n 
B 2 37  LYS 37  115 115 LYS LYS B . n 
B 2 38  ASN 38  116 116 ASN ASN B . n 
B 2 39  GLY 39  117 117 GLY GLY B . n 
B 2 40  PHE 40  118 118 PHE PHE B . n 
B 2 41  SER 41  119 119 SER SER B . n 
B 2 42  PHE 42  120 120 PHE PHE B . n 
B 2 43  ASN 43  121 121 ASN ASN B . n 
B 2 44  LEU 44  122 122 LEU LEU B . n 
B 2 45  LEU 45  123 123 LEU LEU B . n 
B 2 46  CYS 46  124 124 CYS CYS B . n 
B 2 47  VAL 47  125 125 VAL VAL B . n 
B 2 48  GLY 48  126 126 GLY GLY B . n 
B 2 49  PRO 49  127 127 PRO PRO B . n 
B 2 50  ASP 50  128 128 ASP ASP B . n 
B 2 51  GLY 51  129 129 GLY GLY B . n 
B 2 52  ILE 52  130 130 ILE ILE B . n 
B 2 53  GLY 53  131 131 GLY GLY B . n 
B 2 54  LYS 54  132 132 LYS LYS B . n 
B 2 55  THR 55  133 133 THR THR B . n 
B 2 56  THR 56  134 134 THR THR B . n 
B 2 57  LEU 57  135 135 LEU LEU B . n 
B 2 58  MET 58  136 136 MET MET B . n 
B 2 59  LYS 59  137 137 LYS LYS B . n 
B 2 60  THR 60  138 138 THR THR B . n 
B 2 61  LEU 61  139 139 LEU LEU B . n 
B 2 62  PHE 62  140 140 PHE PHE B . n 
B 2 63  ASN 63  141 141 ASN ASN B . n 
B 2 64  ASN 64  142 142 ASN ASN B . n 
B 2 65  ASP 65  143 143 ASP ASP B . n 
B 2 66  ASP 66  144 144 ASP ASP B . n 
B 2 67  ILE 67  145 145 ILE ILE B . n 
B 2 68  GLU 68  146 146 GLU GLU B . n 
B 2 69  ALA 69  147 147 ALA ALA B . n 
B 2 70  ASN 70  148 148 ASN ASN B . n 
B 2 71  LEU 71  149 149 LEU LEU B . n 
B 2 72  VAL 72  150 150 VAL VAL B . n 
B 2 73  LYS 73  151 151 LYS LYS B . n 
B 2 74  ASP 74  152 ?   ?   ?   B . n 
B 2 75  TYR 75  153 ?   ?   ?   B . n 
B 2 76  GLU 76  154 ?   ?   ?   B . n 
B 2 77  GLU 77  155 ?   ?   ?   B . n 
B 2 78  GLU 78  156 ?   ?   ?   B . n 
B 2 79  LEU 79  157 ?   ?   ?   B . n 
B 2 80  ALA 80  158 ?   ?   ?   B . n 
B 2 81  ASN 81  159 ?   ?   ?   B . n 
B 2 82  ASP 82  160 ?   ?   ?   B . n 
B 2 83  GLN 83  161 ?   ?   ?   B . n 
B 2 84  GLU 84  162 ?   ?   ?   B . n 
B 2 85  GLU 85  163 ?   ?   ?   B . n 
B 2 86  GLU 86  164 ?   ?   ?   B . n 
B 2 87  GLU 87  165 ?   ?   ?   B . n 
B 2 88  GLY 88  166 ?   ?   ?   B . n 
B 2 89  GLN 89  167 ?   ?   ?   B . n 
B 2 90  GLY 90  168 ?   ?   ?   B . n 
B 2 91  GLU 91  169 ?   ?   ?   B . n 
B 2 92  GLY 92  170 ?   ?   ?   B . n 
B 2 93  HIS 93  171 ?   ?   ?   B . n 
B 2 94  GLU 94  172 ?   ?   ?   B . n 
B 2 95  ASN 95  173 ?   ?   ?   B . n 
B 2 96  GLN 96  174 ?   ?   ?   B . n 
B 2 97  SER 97  175 ?   ?   ?   B . n 
B 2 98  GLN 98  176 ?   ?   ?   B . n 
B 2 99  GLU 99  177 ?   ?   ?   B . n 
B 2 100 GLN 100 178 178 GLN GLN B . n 
B 2 101 ARG 101 179 179 ARG ARG B . n 
B 2 102 HIS 102 180 180 HIS HIS B . n 
B 2 103 LYS 103 181 181 LYS LYS B . n 
B 2 104 VAL 104 182 182 VAL VAL B . n 
B 2 105 LYS 105 183 183 LYS LYS B . n 
B 2 106 ILE 106 184 184 ILE ILE B . n 
B 2 107 LYS 107 185 185 LYS LYS B . n 
B 2 108 SER 108 186 186 SER SER B . n 
B 2 109 TYR 109 187 187 TYR TYR B . n 
B 2 110 GLU 110 188 188 GLU GLU B . n 
B 2 111 SER 111 189 189 SER SER B . n 
B 2 112 VAL 112 190 190 VAL VAL B . n 
B 2 113 ILE 113 191 191 ILE ILE B . n 
B 2 114 GLU 114 192 192 GLU GLU B . n 
B 2 115 GLU 115 193 193 GLU GLU B . n 
B 2 116 ASN 116 194 194 ASN ASN B . n 
B 2 117 GLY 117 195 195 GLY GLY B . n 
B 2 118 VAL 118 196 196 VAL VAL B . n 
B 2 119 LYS 119 197 197 LYS LYS B . n 
B 2 120 LEU 120 198 198 LEU LEU B . n 
B 2 121 ASN 121 199 199 ASN ASN B . n 
B 2 122 LEU 122 200 200 LEU LEU B . n 
B 2 123 ASN 123 201 201 ASN ASN B . n 
B 2 124 VAL 124 202 202 VAL VAL B . n 
B 2 125 ILE 125 203 203 ILE ILE B . n 
B 2 126 ASP 126 204 204 ASP ASP B . n 
B 2 127 THR 127 205 205 THR THR B . n 
B 2 128 GLU 128 206 206 GLU GLU B . n 
B 2 129 GLY 129 207 207 GLY GLY B . n 
B 2 130 PHE 130 208 208 PHE PHE B . n 
B 2 131 GLY 131 209 209 GLY GLY B . n 
B 2 132 ASP 132 210 210 ASP ASP B . n 
B 2 133 PHE 133 211 211 PHE PHE B . n 
B 2 134 LEU 134 212 212 LEU LEU B . n 
B 2 135 ASN 135 213 213 ASN ASN B . n 
B 2 136 ASN 136 214 214 ASN ASN B . n 
B 2 137 ASP 137 215 215 ASP ASP B . n 
B 2 138 GLN 138 216 216 GLN GLN B . n 
B 2 139 LYS 139 217 217 LYS LYS B . n 
B 2 140 SER 140 218 218 SER SER B . n 
B 2 141 TRP 141 219 219 TRP TRP B . n 
B 2 142 ASP 142 220 220 ASP ASP B . n 
B 2 143 PRO 143 221 221 PRO PRO B . n 
B 2 144 ILE 144 222 222 ILE ILE B . n 
B 2 145 ILE 145 223 223 ILE ILE B . n 
B 2 146 LYS 146 224 224 LYS LYS B . n 
B 2 147 GLU 147 225 225 GLU GLU B . n 
B 2 148 ILE 148 226 226 ILE ILE B . n 
B 2 149 ASP 149 227 227 ASP ASP B . n 
B 2 150 SER 150 228 228 SER SER B . n 
B 2 151 ARG 151 229 229 ARG ARG B . n 
B 2 152 PHE 152 230 230 PHE PHE B . n 
B 2 153 ASP 153 231 231 ASP ASP B . n 
B 2 154 GLN 154 232 232 GLN GLN B . n 
B 2 155 TYR 155 233 233 TYR TYR B . n 
B 2 156 LEU 156 234 234 LEU LEU B . n 
B 2 157 ASP 157 235 235 ASP ASP B . n 
B 2 158 ALA 158 236 236 ALA ALA B . n 
B 2 159 GLU 159 237 237 GLU GLU B . n 
B 2 160 ASN 160 238 238 ASN ASN B . n 
B 2 161 LYS 161 239 239 LYS LYS B . n 
B 2 162 ILE 162 240 240 ILE ILE B . n 
B 2 163 ASN 163 241 241 ASN ASN B . n 
B 2 164 ARG 164 242 242 ARG ARG B . n 
B 2 165 HIS 165 243 243 HIS HIS B . n 
B 2 166 SER 166 244 244 SER SER B . n 
B 2 167 ILE 167 245 245 ILE ILE B . n 
B 2 168 ASN 168 246 246 ASN ASN B . n 
B 2 169 ASP 169 247 247 ASP ASP B . n 
B 2 170 LYS 170 248 248 LYS LYS B . n 
B 2 171 ARG 171 249 249 ARG ARG B . n 
B 2 172 ILE 172 250 250 ILE ILE B . n 
B 2 173 HIS 173 251 251 HIS HIS B . n 
B 2 174 ALA 174 252 252 ALA ALA B . n 
B 2 175 CYS 175 253 253 CYS CYS B . n 
B 2 176 LEU 176 254 254 LEU LEU B . n 
B 2 177 TYR 177 255 255 TYR TYR B . n 
B 2 178 PHE 178 256 256 PHE PHE B . n 
B 2 179 ILE 179 257 257 ILE ILE B . n 
B 2 180 GLU 180 258 258 GLU GLU B . n 
B 2 181 PRO 181 259 259 PRO PRO B . n 
B 2 182 THR 182 260 260 THR THR B . n 
B 2 183 GLY 183 261 261 GLY GLY B . n 
B 2 184 HIS 184 262 262 HIS HIS B . n 
B 2 185 TYR 185 263 263 TYR TYR B . n 
B 2 186 LEU 186 264 264 LEU LEU B . n 
B 2 187 LYS 187 265 265 LYS LYS B . n 
B 2 188 PRO 188 266 266 PRO PRO B . n 
B 2 189 LEU 189 267 267 LEU LEU B . n 
B 2 190 ASP 190 268 268 ASP ASP B . n 
B 2 191 LEU 191 269 269 LEU LEU B . n 
B 2 192 LYS 192 270 270 LYS LYS B . n 
B 2 193 PHE 193 271 271 PHE PHE B . n 
B 2 194 MET 194 272 272 MET MET B . n 
B 2 195 GLN 195 273 273 GLN GLN B . n 
B 2 196 SER 196 274 274 SER SER B . n 
B 2 197 VAL 197 275 275 VAL VAL B . n 
B 2 198 TYR 198 276 276 TYR TYR B . n 
B 2 199 GLU 199 277 277 GLU GLU B . n 
B 2 200 LYS 200 278 278 LYS LYS B . n 
B 2 201 CYS 201 279 279 CYS CYS B . n 
B 2 202 ASN 202 280 280 ASN ASN B . n 
B 2 203 LEU 203 281 281 LEU LEU B . n 
B 2 204 ILE 204 282 282 ILE ILE B . n 
B 2 205 PRO 205 283 283 PRO PRO B . n 
B 2 206 VAL 206 284 284 VAL VAL B . n 
B 2 207 ILE 207 285 285 ILE ILE B . n 
B 2 208 ALA 208 286 286 ALA ALA B . n 
B 2 209 LYS 209 287 287 LYS LYS B . n 
B 2 210 SER 210 288 288 SER SER B . n 
B 2 211 ASP 211 289 289 ASP ASP B . n 
B 2 212 ILE 212 290 290 ILE ILE B . n 
B 2 213 LEU 213 291 291 LEU LEU B . n 
B 2 214 THR 214 292 292 THR THR B . n 
B 2 215 ASP 215 293 293 ASP ASP B . n 
B 2 216 GLU 216 294 294 GLU GLU B . n 
B 2 217 GLU 217 295 295 GLU GLU B . n 
B 2 218 ILE 218 296 296 ILE ILE B . n 
B 2 219 LEU 219 297 297 LEU LEU B . n 
B 2 220 SER 220 298 298 SER SER B . n 
B 2 221 PHE 221 299 299 PHE PHE B . n 
B 2 222 LYS 222 300 300 LYS LYS B . n 
B 2 223 LYS 223 301 301 LYS LYS B . n 
B 2 224 THR 224 302 302 THR THR B . n 
B 2 225 ILE 225 303 303 ILE ILE B . n 
B 2 226 MET 226 304 304 MET MET B . n 
B 2 227 ASN 227 305 305 ASN ASN B . n 
B 2 228 GLN 228 306 306 GLN GLN B . n 
B 2 229 LEU 229 307 307 LEU LEU B . n 
B 2 230 ILE 230 308 308 ILE ILE B . n 
B 2 231 GLN 231 309 309 GLN GLN B . n 
B 2 232 SER 232 310 310 SER SER B . n 
B 2 233 ASN 233 311 311 ASN ASN B . n 
B 2 234 ILE 234 312 312 ILE ILE B . n 
B 2 235 GLU 235 313 313 GLU GLU B . n 
B 2 236 LEU 236 314 314 LEU LEU B . n 
B 2 237 PHE 237 315 315 PHE PHE B . n 
B 2 238 LYS 238 316 316 LYS LYS B . n 
B 2 239 PRO 239 317 317 PRO PRO B . n 
B 2 240 PRO 240 318 318 PRO PRO B . n 
B 2 241 ILE 241 319 319 ILE ILE B . n 
B 2 242 TYR 242 320 320 TYR TYR B . n 
B 2 243 SER 243 321 321 SER SER B . n 
B 2 244 ASN 244 322 322 ASN ASN B . n 
B 2 245 ASP 245 323 323 ASP ASP B . n 
B 2 246 ASP 246 324 324 ASP ASP B . n 
B 2 247 ALA 247 325 325 ALA ALA B . n 
B 2 248 GLU 248 326 326 GLU GLU B . n 
B 2 249 ASN 249 327 327 ASN ASN B . n 
B 2 250 SER 250 328 328 SER SER B . n 
B 2 251 HIS 251 329 329 HIS HIS B . n 
B 2 252 LEU 252 330 330 LEU LEU B . n 
B 2 253 SER 253 331 331 SER SER B . n 
B 2 254 GLU 254 332 332 GLU GLU B . n 
B 2 255 ARG 255 333 333 ARG ARG B . n 
B 2 256 LEU 256 334 334 LEU LEU B . n 
B 2 257 PHE 257 335 335 PHE PHE B . n 
B 2 258 SER 258 336 336 SER SER B . n 
B 2 259 SER 259 337 337 SER SER B . n 
B 2 260 LEU 260 338 338 LEU LEU B . n 
B 2 261 PRO 261 339 339 PRO PRO B . n 
B 2 262 TYR 262 340 340 TYR TYR B . n 
B 2 263 ALA 263 341 341 ALA ALA B . n 
B 2 264 VAL 264 342 342 VAL VAL B . n 
B 2 265 ILE 265 343 343 ILE ILE B . n 
B 2 266 GLY 266 344 344 GLY GLY B . n 
B 2 267 SER 267 345 345 SER SER B . n 
B 2 268 ASN 268 346 346 ASN ASN B . n 
B 2 269 ASP 269 347 347 ASP ASP B . n 
B 2 270 ILE 270 348 348 ILE ILE B . n 
B 2 271 VAL 271 349 349 VAL VAL B . n 
B 2 272 GLU 272 350 350 GLU GLU B . n 
B 2 273 ASN 273 351 351 ASN ASN B . n 
B 2 274 TYR 274 352 352 TYR TYR B . n 
B 2 275 SER 275 353 353 SER SER B . n 
B 2 276 GLY 276 354 354 GLY GLY B . n 
B 2 277 ASN 277 355 355 ASN ASN B . n 
B 2 278 GLN 278 356 356 GLN GLN B . n 
B 2 279 VAL 279 357 357 VAL VAL B . n 
B 2 280 ARG 280 358 358 ARG ARG B . n 
B 2 281 GLY 281 359 359 GLY GLY B . n 
B 2 282 ARG 282 360 360 ARG ARG B . n 
B 2 283 SER 283 361 361 SER SER B . n 
B 2 284 TYR 284 362 362 TYR TYR B . n 
B 2 285 PRO 285 363 363 PRO PRO B . n 
B 2 286 TRP 286 364 364 TRP TRP B . n 
B 2 287 GLY 287 365 365 GLY GLY B . n 
B 2 288 VAL 288 366 366 VAL VAL B . n 
B 2 289 ILE 289 367 367 ILE ILE B . n 
B 2 290 GLU 290 368 368 GLU GLU B . n 
B 2 291 VAL 291 369 369 VAL VAL B . n 
B 2 292 ASP 292 370 370 ASP ASP B . n 
B 2 293 ASN 293 371 371 ASN ASN B . n 
B 2 294 ASP 294 372 372 ASP ASP B . n 
B 2 295 ASN 295 373 373 ASN ASN B . n 
B 2 296 HIS 296 374 374 HIS HIS B . n 
B 2 297 SER 297 375 375 SER SER B . n 
B 2 298 ASP 298 376 376 ASP ASP B . n 
B 2 299 PHE 299 377 377 PHE PHE B . n 
B 2 300 ASN 300 378 378 ASN ASN B . n 
B 2 301 LEU 301 379 379 LEU LEU B . n 
B 2 302 LEU 302 380 380 LEU LEU B . n 
B 2 303 LYS 303 381 381 LYS LYS B . n 
B 2 304 ASN 304 382 382 ASN ASN B . n 
B 2 305 LEU 305 383 383 LEU LEU B . n 
B 2 306 LEU 306 384 384 LEU LEU B . n 
B 2 307 ILE 307 385 385 ILE ILE B . n 
B 2 308 LYS 308 386 386 LYS LYS B . n 
B 2 309 GLN 309 387 387 GLN GLN B . n 
B 2 310 PHE 310 388 388 PHE PHE B . n 
B 2 311 MET 311 389 389 MET MET B . n 
B 2 312 GLU 312 390 390 GLU GLU B . n 
B 2 313 GLU 313 391 391 GLU GLU B . n 
B 2 314 LEU 314 392 392 LEU LEU B . n 
B 2 315 LYS 315 393 393 LYS LYS B . n 
B 2 316 GLU 316 394 394 GLU GLU B . n 
B 2 317 ARG 317 395 395 ARG ARG B . n 
B 2 318 THR 318 396 396 THR THR B . n 
B 2 319 SER 319 397 397 SER SER B . n 
B 2 320 LYS 320 398 398 LYS LYS B . n 
B 2 321 ILE 321 399 399 ILE ILE B . n 
B 2 322 LEU 322 400 400 LEU LEU B . n 
B 2 323 TYR 323 401 401 TYR TYR B . n 
B 2 324 GLU 324 402 402 GLU GLU B . n 
B 2 325 ASN 325 403 403 ASN ASN B . n 
B 2 326 TYR 326 404 404 TYR TYR B . n 
B 2 327 ARG 327 405 405 ARG ARG B . n 
B 2 328 SER 328 406 406 SER SER B . n 
B 2 329 SER 329 407 407 SER SER B . n 
B 2 330 LYS 330 408 408 LYS LYS B . n 
B 2 331 LEU 331 409 409 LEU LEU B . n 
B 2 332 ALA 332 410 410 ALA ALA B . n 
C 3 1   MET 1   -15 ?   ?   ?   C . n 
C 3 2   GLY 2   -14 ?   ?   ?   C . n 
C 3 3   SER 3   -13 ?   ?   ?   C . n 
C 3 4   SER 4   -12 ?   ?   ?   C . n 
C 3 5   HIS 5   -11 ?   ?   ?   C . n 
C 3 6   HIS 6   -10 ?   ?   ?   C . n 
C 3 7   HIS 7   -9  ?   ?   ?   C . n 
C 3 8   HIS 8   -8  ?   ?   ?   C . n 
C 3 9   HIS 9   -7  ?   ?   ?   C . n 
C 3 10  HIS 10  -6  ?   ?   ?   C . n 
C 3 11  SER 11  -5  ?   ?   ?   C . n 
C 3 12  GLN 12  -4  ?   ?   ?   C . n 
C 3 13  ASP 13  -3  ?   ?   ?   C . n 
C 3 14  PRO 14  -2  ?   ?   ?   C . n 
C 3 15  ASN 15  -1  ?   ?   ?   C . n 
C 3 16  SER 16  0   ?   ?   ?   C . n 
C 3 17  MET 17  1   ?   ?   ?   C . n 
C 3 18  SER 18  2   ?   ?   ?   C . n 
C 3 19  ALA 19  3   ?   ?   ?   C . n 
C 3 20  ALA 20  4   ?   ?   ?   C . n 
C 3 21  THR 21  5   ?   ?   ?   C . n 
C 3 22  ALA 22  6   ?   ?   ?   C . n 
C 3 23  THR 23  7   ?   ?   ?   C . n 
C 3 24  ALA 24  8   ?   ?   ?   C . n 
C 3 25  ALA 25  9   ?   ?   ?   C . n 
C 3 26  PRO 26  10  10  PRO PRO C . n 
C 3 27  VAL 27  11  11  VAL VAL C . n 
C 3 28  PRO 28  12  12  PRO PRO C . n 
C 3 29  PRO 29  13  13  PRO PRO C . n 
C 3 30  PRO 30  14  14  PRO PRO C . n 
C 3 31  VAL 31  15  15  VAL VAL C . n 
C 3 32  GLY 32  16  16  GLY GLY C . n 
C 3 33  ILE 33  17  17  ILE ILE C . n 
C 3 34  SER 34  18  18  SER SER C . n 
C 3 35  ASN 35  19  19  ASN ASN C . n 
C 3 36  LEU 36  20  20  LEU LEU C . n 
C 3 37  PRO 37  21  21  PRO PRO C . n 
C 3 38  ASN 38  22  22  ASN ASN C . n 
C 3 39  GLN 39  23  23  GLN GLN C . n 
C 3 40  ARG 40  24  24  ARG ARG C . n 
C 3 41  TYR 41  25  25  TYR TYR C . n 
C 3 42  LYS 42  26  26  LYS LYS C . n 
C 3 43  ILE 43  27  27  ILE ILE C . n 
C 3 44  VAL 44  28  28  VAL VAL C . n 
C 3 45  ASN 45  29  29  ASN ASN C . n 
C 3 46  GLU 46  30  30  GLU GLU C . n 
C 3 47  GLU 47  31  31  GLU GLU C . n 
C 3 48  GLY 48  32  32  GLY GLY C . n 
C 3 49  GLY 49  33  33  GLY GLY C . n 
C 3 50  THR 50  34  34  THR THR C . n 
C 3 51  PHE 51  35  35  PHE PHE C . n 
C 3 52  THR 52  36  36  THR THR C . n 
C 3 53  VAL 53  37  37  VAL VAL C . n 
C 3 54  MET 54  38  38  MET MET C . n 
C 3 55  LEU 55  39  39  LEU LEU C . n 
C 3 56  CYS 56  40  40  CYS CYS C . n 
C 3 57  GLY 57  41  41  GLY GLY C . n 
C 3 58  GLU 58  42  42  GLU GLU C . n 
C 3 59  SER 59  43  43  SER SER C . n 
C 3 60  GLY 60  44  44  GLY GLY C . n 
C 3 61  LEU 61  45  45  LEU LEU C . n 
C 3 62  GLY 62  46  46  GLY GLY C . n 
C 3 63  LYS 63  47  47  LYS LYS C . n 
C 3 64  THR 64  48  48  THR THR C . n 
C 3 65  THR 65  49  49  THR THR C . n 
C 3 66  PHE 66  50  50  PHE PHE C . n 
C 3 67  ILE 67  51  51  ILE ILE C . n 
C 3 68  ASN 68  52  52  ASN ASN C . n 
C 3 69  THR 69  53  53  THR THR C . n 
C 3 70  LEU 70  54  54  LEU LEU C . n 
C 3 71  PHE 71  55  55  PHE PHE C . n 
C 3 72  GLN 72  56  56  GLN GLN C . n 
C 3 73  THR 73  57  57  THR THR C . n 
C 3 74  VAL 74  58  58  VAL VAL C . n 
C 3 75  LEU 75  59  59  LEU LEU C . n 
C 3 76  LYS 76  60  60  LYS LYS C . n 
C 3 77  ARG 77  61  61  ARG ARG C . n 
C 3 78  ALA 78  62  ?   ?   ?   C . n 
C 3 79  ASP 79  63  ?   ?   ?   C . n 
C 3 80  GLY 80  64  ?   ?   ?   C . n 
C 3 81  GLN 81  65  ?   ?   ?   C . n 
C 3 82  GLN 82  66  ?   ?   ?   C . n 
C 3 83  HIS 83  67  ?   ?   ?   C . n 
C 3 84  ARG 84  68  ?   ?   ?   C . n 
C 3 85  GLN 85  69  ?   ?   ?   C . n 
C 3 86  GLU 86  70  70  GLU GLU C . n 
C 3 87  PRO 87  71  71  PRO PRO C . n 
C 3 88  ILE 88  72  72  ILE ILE C . n 
C 3 89  ARG 89  73  73  ARG ARG C . n 
C 3 90  LYS 90  74  74  LYS LYS C . n 
C 3 91  THR 91  75  75  THR THR C . n 
C 3 92  VAL 92  76  76  VAL VAL C . n 
C 3 93  GLU 93  77  77  GLU GLU C . n 
C 3 94  ILE 94  78  78  ILE ILE C . n 
C 3 95  ASP 95  79  79  ASP ASP C . n 
C 3 96  ILE 96  80  80  ILE ILE C . n 
C 3 97  THR 97  81  81  THR THR C . n 
C 3 98  ARG 98  82  82  ARG ARG C . n 
C 3 99  ALA 99  83  83  ALA ALA C . n 
C 3 100 LEU 100 84  84  LEU LEU C . n 
C 3 101 LEU 101 85  85  LEU LEU C . n 
C 3 102 GLU 102 86  86  GLU GLU C . n 
C 3 103 GLU 103 87  87  GLU GLU C . n 
C 3 104 LYS 104 88  88  LYS LYS C . n 
C 3 105 HIS 105 89  89  HIS HIS C . n 
C 3 106 PHE 106 90  90  PHE PHE C . n 
C 3 107 GLU 107 91  91  GLU GLU C . n 
C 3 108 LEU 108 92  92  LEU LEU C . n 
C 3 109 ARG 109 93  93  ARG ARG C . n 
C 3 110 VAL 110 94  94  VAL VAL C . n 
C 3 111 ASN 111 95  95  ASN ASN C . n 
C 3 112 VAL 112 96  96  VAL VAL C . n 
C 3 113 ILE 113 97  97  ILE ILE C . n 
C 3 114 ASP 114 98  98  ASP ASP C . n 
C 3 115 THR 115 99  99  THR THR C . n 
C 3 116 PRO 116 100 100 PRO PRO C . n 
C 3 117 GLY 117 101 101 GLY GLY C . n 
C 3 118 PHE 118 102 102 PHE PHE C . n 
C 3 119 GLY 119 103 103 GLY GLY C . n 
C 3 120 ASP 120 104 104 ASP ASP C . n 
C 3 121 ASN 121 105 105 ASN ASN C . n 
C 3 122 VAL 122 106 106 VAL VAL C . n 
C 3 123 ASN 123 107 107 ASN ASN C . n 
C 3 124 ASN 124 108 108 ASN ASN C . n 
C 3 125 ASN 125 109 109 ASN ASN C . n 
C 3 126 LYS 126 110 110 LYS LYS C . n 
C 3 127 ALA 127 111 111 ALA ALA C . n 
C 3 128 TRP 128 112 112 TRP TRP C . n 
C 3 129 GLN 129 113 113 GLN GLN C . n 
C 3 130 PRO 130 114 114 PRO PRO C . n 
C 3 131 LEU 131 115 115 LEU LEU C . n 
C 3 132 VAL 132 116 116 VAL VAL C . n 
C 3 133 ASP 133 117 117 ASP ASP C . n 
C 3 134 PHE 134 118 118 PHE PHE C . n 
C 3 135 ILE 135 119 119 ILE ILE C . n 
C 3 136 ASP 136 120 120 ASP ASP C . n 
C 3 137 ASP 137 121 121 ASP ASP C . n 
C 3 138 GLN 138 122 122 GLN GLN C . n 
C 3 139 HIS 139 123 123 HIS HIS C . n 
C 3 140 ASP 140 124 124 ASP ASP C . n 
C 3 141 SER 141 125 125 SER SER C . n 
C 3 142 TYR 142 126 126 TYR TYR C . n 
C 3 143 MET 143 127 127 MET MET C . n 
C 3 144 ARG 144 128 128 ARG ARG C . n 
C 3 145 GLN 145 129 129 GLN GLN C . n 
C 3 146 GLU 146 130 130 GLU GLU C . n 
C 3 147 GLN 147 131 131 GLN GLN C . n 
C 3 148 GLN 148 132 132 GLN GLN C . n 
C 3 149 PRO 149 133 133 PRO PRO C . n 
C 3 150 TYR 150 134 134 TYR TYR C . n 
C 3 151 ARG 151 135 135 ARG ARG C . n 
C 3 152 THR 152 136 136 THR THR C . n 
C 3 153 LYS 153 137 137 LYS LYS C . n 
C 3 154 LYS 154 138 138 LYS LYS C . n 
C 3 155 PHE 155 139 139 PHE PHE C . n 
C 3 156 ASP 156 140 140 ASP ASP C . n 
C 3 157 LEU 157 141 141 LEU LEU C . n 
C 3 158 ARG 158 142 142 ARG ARG C . n 
C 3 159 VAL 159 143 143 VAL VAL C . n 
C 3 160 HIS 160 144 144 HIS HIS C . n 
C 3 161 ALA 161 145 145 ALA ALA C . n 
C 3 162 VAL 162 146 146 VAL VAL C . n 
C 3 163 LEU 163 147 147 LEU LEU C . n 
C 3 164 TYR 164 148 148 TYR TYR C . n 
C 3 165 PHE 165 149 149 PHE PHE C . n 
C 3 166 ILE 166 150 150 ILE ILE C . n 
C 3 167 ARG 167 151 151 ARG ARG C . n 
C 3 168 PRO 168 152 152 PRO PRO C . n 
C 3 169 THR 169 153 153 THR THR C . n 
C 3 170 GLY 170 154 154 GLY GLY C . n 
C 3 171 HIS 171 155 155 HIS HIS C . n 
C 3 172 GLY 172 156 156 GLY GLY C . n 
C 3 173 LEU 173 157 157 LEU LEU C . n 
C 3 174 LYS 174 158 158 LYS LYS C . n 
C 3 175 PRO 175 159 159 PRO PRO C . n 
C 3 176 ILE 176 160 160 ILE ILE C . n 
C 3 177 ASP 177 161 161 ASP ASP C . n 
C 3 178 ILE 178 162 162 ILE ILE C . n 
C 3 179 GLU 179 163 163 GLU GLU C . n 
C 3 180 THR 180 164 164 THR THR C . n 
C 3 181 MET 181 165 165 MET MET C . n 
C 3 182 LYS 182 166 166 LYS LYS C . n 
C 3 183 ARG 183 167 167 ARG ARG C . n 
C 3 184 LEU 184 168 168 LEU LEU C . n 
C 3 185 SER 185 169 169 SER SER C . n 
C 3 186 THR 186 170 170 THR THR C . n 
C 3 187 ARG 187 171 171 ARG ARG C . n 
C 3 188 ALA 188 172 172 ALA ALA C . n 
C 3 189 ASN 189 173 173 ASN ASN C . n 
C 3 190 LEU 190 174 174 LEU LEU C . n 
C 3 191 ILE 191 175 175 ILE ILE C . n 
C 3 192 PRO 192 176 176 PRO PRO C . n 
C 3 193 VAL 193 177 177 VAL VAL C . n 
C 3 194 ILE 194 178 178 ILE ILE C . n 
C 3 195 ALA 195 179 179 ALA ALA C . n 
C 3 196 LYS 196 180 180 LYS LYS C . n 
C 3 197 ALA 197 181 181 ALA ALA C . n 
C 3 198 ASP 198 182 182 ASP ASP C . n 
C 3 199 THR 199 183 183 THR THR C . n 
C 3 200 LEU 200 184 184 LEU LEU C . n 
C 3 201 THR 201 185 185 THR THR C . n 
C 3 202 ALA 202 186 186 ALA ALA C . n 
C 3 203 GLN 203 187 187 GLN GLN C . n 
C 3 204 GLU 204 188 188 GLU GLU C . n 
C 3 205 LEU 205 189 189 LEU LEU C . n 
C 3 206 GLN 206 190 190 GLN GLN C . n 
C 3 207 GLN 207 191 191 GLN GLN C . n 
C 3 208 PHE 208 192 192 PHE PHE C . n 
C 3 209 LYS 209 193 193 LYS LYS C . n 
C 3 210 SER 210 194 194 SER SER C . n 
C 3 211 ARG 211 195 195 ARG ARG C . n 
C 3 212 ILE 212 196 196 ILE ILE C . n 
C 3 213 ARG 213 197 197 ARG ARG C . n 
C 3 214 GLN 214 198 198 GLN GLN C . n 
C 3 215 VAL 215 199 199 VAL VAL C . n 
C 3 216 ILE 216 200 200 ILE ILE C . n 
C 3 217 GLU 217 201 201 GLU GLU C . n 
C 3 218 ALA 218 202 202 ALA ALA C . n 
C 3 219 GLN 219 203 203 GLN GLN C . n 
C 3 220 GLU 220 204 204 GLU GLU C . n 
C 3 221 ILE 221 205 205 ILE ILE C . n 
C 3 222 ARG 222 206 206 ARG ARG C . n 
C 3 223 ILE 223 207 207 ILE ILE C . n 
C 3 224 PHE 224 208 208 PHE PHE C . n 
C 3 225 THR 225 209 209 THR THR C . n 
C 3 226 PRO 226 210 210 PRO PRO C . n 
C 3 227 PRO 227 211 211 PRO PRO C . n 
C 3 228 LEU 228 212 212 LEU LEU C . n 
C 3 229 ASP 229 213 213 ASP ASP C . n 
C 3 230 ALA 230 214 ?   ?   ?   C . n 
C 3 231 ASP 231 215 ?   ?   ?   C . n 
C 3 232 SER 232 216 ?   ?   ?   C . n 
C 3 233 LYS 233 217 ?   ?   ?   C . n 
C 3 234 GLU 234 218 ?   ?   ?   C . n 
C 3 235 ASP 235 219 ?   ?   ?   C . n 
C 3 236 ALA 236 220 ?   ?   ?   C . n 
C 3 237 LYS 237 221 ?   ?   ?   C . n 
C 3 238 SER 238 222 ?   ?   ?   C . n 
C 3 239 GLY 239 223 ?   ?   ?   C . n 
C 3 240 SER 240 224 ?   ?   ?   C . n 
C 3 241 ASN 241 225 ?   ?   ?   C . n 
C 3 242 PRO 242 226 ?   ?   ?   C . n 
C 3 243 ASP 243 227 ?   ?   ?   C . n 
C 3 244 SER 244 228 ?   ?   ?   C . n 
C 3 245 ALA 245 229 ?   ?   ?   C . n 
C 3 246 ALA 246 230 ?   ?   ?   C . n 
C 3 247 VAL 247 231 231 VAL VAL C . n 
C 3 248 GLU 248 232 232 GLU GLU C . n 
C 3 249 HIS 249 233 233 HIS HIS C . n 
C 3 250 ALA 250 234 234 ALA ALA C . n 
C 3 251 ARG 251 235 235 ARG ARG C . n 
C 3 252 GLN 252 236 236 GLN GLN C . n 
C 3 253 LEU 253 237 237 LEU LEU C . n 
C 3 254 ILE 254 238 238 ILE ILE C . n 
C 3 255 GLU 255 239 239 GLU GLU C . n 
C 3 256 ALA 256 240 240 ALA ALA C . n 
C 3 257 MET 257 241 241 MET MET C . n 
C 3 258 PRO 258 242 242 PRO PRO C . n 
C 3 259 PHE 259 243 243 PHE PHE C . n 
C 3 260 ALA 260 244 244 ALA ALA C . n 
C 3 261 ILE 261 245 245 ILE ILE C . n 
C 3 262 VAL 262 246 246 VAL VAL C . n 
C 3 263 GLY 263 247 247 GLY GLY C . n 
C 3 264 SER 264 248 248 SER SER C . n 
C 3 265 GLU 265 249 249 GLU GLU C . n 
C 3 266 LYS 266 250 250 LYS LYS C . n 
C 3 267 LYS 267 251 251 LYS LYS C . n 
C 3 268 PHE 268 252 252 PHE PHE C . n 
C 3 269 ASP 269 253 253 ASP ASP C . n 
C 3 270 ASN 270 254 254 ASN ASN C . n 
C 3 271 GLY 271 255 255 GLY GLY C . n 
C 3 272 GLN 272 256 256 GLN GLN C . n 
C 3 273 GLY 273 257 257 GLY GLY C . n 
C 3 274 THR 274 258 258 THR THR C . n 
C 3 275 GLN 275 259 259 GLN GLN C . n 
C 3 276 VAL 276 260 260 VAL VAL C . n 
C 3 277 VAL 277 261 261 VAL VAL C . n 
C 3 278 ALA 278 262 262 ALA ALA C . n 
C 3 279 ARG 279 263 263 ARG ARG C . n 
C 3 280 LYS 280 264 264 LYS LYS C . n 
C 3 281 TYR 281 265 265 TYR TYR C . n 
C 3 282 PRO 282 266 266 PRO PRO C . n 
C 3 283 TRP 283 267 267 TRP TRP C . n 
C 3 284 GLY 284 268 268 GLY GLY C . n 
C 3 285 LEU 285 269 269 LEU LEU C . n 
C 3 286 VAL 286 270 270 VAL VAL C . n 
C 3 287 GLU 287 271 271 GLU GLU C . n 
C 3 288 ILE 288 272 272 ILE ILE C . n 
C 3 289 GLU 289 273 273 GLU GLU C . n 
C 3 290 ASN 290 274 274 ASN ASN C . n 
C 3 291 ASP 291 275 275 ASP ASP C . n 
C 3 292 SER 292 276 276 SER SER C . n 
C 3 293 HIS 293 277 277 HIS HIS C . n 
C 3 294 CYS 294 278 278 CYS CYS C . n 
C 3 295 ASP 295 279 279 ASP ASP C . n 
C 3 296 PHE 296 280 280 PHE PHE C . n 
C 3 297 ARG 297 281 281 ARG ARG C . n 
C 3 298 LYS 298 282 282 LYS LYS C . n 
C 3 299 LEU 299 283 283 LEU LEU C . n 
C 3 300 ARG 300 284 284 ARG ARG C . n 
C 3 301 ALA 301 285 285 ALA ALA C . n 
C 3 302 LEU 302 286 286 LEU LEU C . n 
C 3 303 LEU 303 287 287 LEU LEU C . n 
C 3 304 LEU 304 288 288 LEU LEU C . n 
C 3 305 ARG 305 289 289 ARG ARG C . n 
C 3 306 THR 306 290 290 THR THR C . n 
C 3 307 TYR 307 291 291 TYR TYR C . n 
C 3 308 LEU 308 292 292 LEU LEU C . n 
C 3 309 LEU 309 293 293 LEU LEU C . n 
C 3 310 ASP 310 294 294 ASP ASP C . n 
C 3 311 LEU 311 295 295 LEU LEU C . n 
C 3 312 ILE 312 296 296 ILE ILE C . n 
C 3 313 SER 313 297 297 SER SER C . n 
C 3 314 THR 314 298 298 THR THR C . n 
C 3 315 THR 315 299 299 THR THR C . n 
C 3 316 GLN 316 300 300 GLN GLN C . n 
C 3 317 GLU 317 301 301 GLU GLU C . n 
C 3 318 MET 318 302 302 MET MET C . n 
C 3 319 HIS 319 303 303 HIS HIS C . n 
C 3 320 TYR 320 304 304 TYR TYR C . n 
C 3 321 GLU 321 305 305 GLU GLU C . n 
C 3 322 THR 322 306 306 THR THR C . n 
C 3 323 TYR 323 307 307 TYR TYR C . n 
C 3 324 ARG 324 308 308 ARG ARG C . n 
C 3 325 ARG 325 309 309 ARG ARG C . n 
C 3 326 LEU 326 310 310 LEU LEU C . n 
C 3 327 ARG 327 311 311 ARG ARG C . n 
C 3 328 LEU 328 312 312 LEU LEU C . n 
C 3 329 GLU 329 313 313 GLU GLU C . n 
C 3 330 GLY 330 314 ?   ?   ?   C . n 
D 4 1   MET 1   20  ?   ?   ?   D . n 
D 4 2   GLY 2   21  21  GLY GLY D . n 
D 4 3   ILE 3   22  22  ILE ILE D . n 
D 4 4   THR 4   23  23  THR THR D . n 
D 4 5   TYR 5   24  24  TYR TYR D . n 
D 4 6   THR 6   25  25  THR THR D . n 
D 4 7   MET 7   26  26  MET MET D . n 
D 4 8   LEU 8   27  27  LEU LEU D . n 
D 4 9   LEU 9   28  28  LEU LEU D . n 
D 4 10  CYS 10  29  29  CYS CYS D . n 
D 4 11  GLY 11  30  30  GLY GLY D . n 
D 4 12  PRO 12  31  31  PRO PRO D . n 
D 4 13  ALA 13  32  32  ALA ALA D . n 
D 4 14  GLY 14  33  33  GLY GLY D . n 
D 4 15  THR 15  34  34  THR THR D . n 
D 4 16  GLY 16  35  35  GLY GLY D . n 
D 4 17  LYS 17  36  36  LYS LYS D . n 
D 4 18  THR 18  37  37  THR THR D . n 
D 4 19  ALA 19  38  38  ALA ALA D . n 
D 4 20  PHE 20  39  39  PHE PHE D . n 
D 4 21  ALA 21  40  40  ALA ALA D . n 
D 4 22  ASN 22  41  41  ASN ASN D . n 
D 4 23  ASN 23  42  42  ASN ASN D . n 
D 4 24  LEU 24  43  43  LEU LEU D . n 
D 4 25  LEU 25  44  44  LEU LEU D . n 
D 4 26  GLU 26  45  45  GLU GLU D . n 
D 4 27  THR 27  46  46  THR THR D . n 
D 4 28  LYS 28  47  47  LYS LYS D . n 
D 4 29  ILE 29  48  48  ILE ILE D . n 
D 4 30  PHE 30  49  49  PHE PHE D . n 
D 4 31  PRO 31  50  50  PRO PRO D . n 
D 4 32  HIS 32  51  51  HIS HIS D . n 
D 4 33  LYS 33  52  52  LYS LYS D . n 
D 4 34  TYR 34  53  53  TYR TYR D . n 
D 4 35  GLN 35  54  54  GLN GLN D . n 
D 4 36  TYR 36  55  55  TYR TYR D . n 
D 4 37  GLY 37  56  ?   ?   ?   D . n 
D 4 38  LYS 38  57  ?   ?   ?   D . n 
D 4 39  SER 39  58  ?   ?   ?   D . n 
D 4 40  ASN 40  59  ?   ?   ?   D . n 
D 4 41  ALA 41  60  ?   ?   ?   D . n 
D 4 42  SER 42  61  ?   ?   ?   D . n 
D 4 43  ILE 43  62  62  ILE ILE D . n 
D 4 44  SER 44  63  63  SER SER D . n 
D 4 45  SER 45  64  64  SER SER D . n 
D 4 46  ASN 46  65  65  ASN ASN D . n 
D 4 47  PRO 47  66  66  PRO PRO D . n 
D 4 48  GLU 48  67  67  GLU GLU D . n 
D 4 49  VAL 49  68  68  VAL VAL D . n 
D 4 50  LYS 50  69  69  LYS LYS D . n 
D 4 51  VAL 51  70  70  VAL VAL D . n 
D 4 52  ILE 52  71  71  ILE ILE D . n 
D 4 53  ALA 53  72  72  ALA ALA D . n 
D 4 54  PRO 54  73  73  PRO PRO D . n 
D 4 55  THR 55  74  74  THR THR D . n 
D 4 56  LYS 56  75  75  LYS LYS D . n 
D 4 57  VAL 57  76  76  VAL VAL D . n 
D 4 58  VAL 58  77  77  VAL VAL D . n 
D 4 59  SER 59  78  78  SER SER D . n 
D 4 60  PHE 60  79  79  PHE PHE D . n 
D 4 61  ASN 61  80  80  ASN ASN D . n 
D 4 62  SER 62  81  81  SER SER D . n 
D 4 63  LYS 63  82  82  LYS LYS D . n 
D 4 64  ASN 64  83  83  ASN ASN D . n 
D 4 65  GLY 65  84  84  GLY GLY D . n 
D 4 66  ILE 66  85  85  ILE ILE D . n 
D 4 67  PRO 67  86  86  PRO PRO D . n 
D 4 68  SER 68  87  87  SER SER D . n 
D 4 69  TYR 69  88  88  TYR TYR D . n 
D 4 70  VAL 70  89  89  VAL VAL D . n 
D 4 71  SER 71  90  90  SER SER D . n 
D 4 72  GLU 72  91  91  GLU GLU D . n 
D 4 73  PHE 73  92  92  PHE PHE D . n 
D 4 74  ASP 74  93  93  ASP ASP D . n 
D 4 75  PRO 75  94  94  PRO PRO D . n 
D 4 76  MET 76  95  95  MET MET D . n 
D 4 77  ARG 77  96  96  ARG ARG D . n 
D 4 78  ALA 78  97  97  ALA ALA D . n 
D 4 79  ASN 79  98  98  ASN ASN D . n 
D 4 80  LEU 80  99  99  LEU LEU D . n 
D 4 81  GLU 81  100 100 GLU GLU D . n 
D 4 82  PRO 82  101 101 PRO PRO D . n 
D 4 83  GLY 83  102 102 GLY GLY D . n 
D 4 84  ILE 84  103 103 ILE ILE D . n 
D 4 85  THR 85  104 104 THR THR D . n 
D 4 86  ILE 86  105 105 ILE ILE D . n 
D 4 87  THR 87  106 106 THR THR D . n 
D 4 88  SER 88  107 107 SER SER D . n 
D 4 89  THR 89  108 108 THR THR D . n 
D 4 90  SER 90  109 109 SER SER D . n 
D 4 91  LEU 91  110 110 LEU LEU D . n 
D 4 92  GLU 92  111 111 GLU GLU D . n 
D 4 93  LEU 93  112 112 LEU LEU D . n 
D 4 94  GLY 94  113 113 GLY GLY D . n 
D 4 95  GLY 95  114 ?   ?   ?   D . n 
D 4 96  ASN 96  115 ?   ?   ?   D . n 
D 4 97  LYS 97  116 ?   ?   ?   D . n 
D 4 98  ASP 98  117 ?   ?   ?   D . n 
D 4 99  GLN 99  118 ?   ?   ?   D . n 
D 4 100 GLY 100 119 ?   ?   ?   D . n 
D 4 101 LYS 101 120 ?   ?   ?   D . n 
D 4 102 PRO 102 121 ?   ?   ?   D . n 
D 4 103 GLU 103 122 ?   ?   ?   D . n 
D 4 104 MET 104 123 ?   ?   ?   D . n 
D 4 105 ASN 105 124 ?   ?   ?   D . n 
D 4 106 GLU 106 125 ?   ?   ?   D . n 
D 4 107 ASP 107 126 126 ASP ASP D . n 
D 4 108 ASP 108 127 127 ASP ASP D . n 
D 4 109 THR 109 128 128 THR THR D . n 
D 4 110 VAL 110 129 129 VAL VAL D . n 
D 4 111 PHE 111 130 130 PHE PHE D . n 
D 4 112 PHE 112 131 131 PHE PHE D . n 
D 4 113 ASN 113 132 132 ASN ASN D . n 
D 4 114 LEU 114 133 133 LEU LEU D . n 
D 4 115 ILE 115 134 134 ILE ILE D . n 
D 4 116 MET 116 135 135 MET MET D . n 
D 4 117 THR 117 136 136 THR THR D . n 
D 4 118 HIS 118 137 137 HIS HIS D . n 
D 4 119 GLY 119 138 138 GLY GLY D . n 
D 4 120 ILE 120 139 139 ILE ILE D . n 
D 4 121 GLY 121 140 140 GLY GLY D . n 
D 4 122 GLU 122 141 141 GLU GLU D . n 
D 4 123 ASN 123 142 142 ASN ASN D . n 
D 4 124 LEU 124 143 143 LEU LEU D . n 
D 4 125 ASP 125 144 144 ASP ASP D . n 
D 4 126 ASP 126 145 145 ASP ASP D . n 
D 4 127 SER 127 146 146 SER SER D . n 
D 4 128 LEU 128 147 147 LEU LEU D . n 
D 4 129 CYS 129 148 148 CYS CYS D . n 
D 4 130 SER 130 149 149 SER SER D . n 
D 4 131 GLU 131 150 150 GLU GLU D . n 
D 4 132 GLU 132 151 151 GLU GLU D . n 
D 4 133 VAL 133 152 152 VAL VAL D . n 
D 4 134 MET 134 153 153 MET MET D . n 
D 4 135 SER 135 154 154 SER SER D . n 
D 4 136 TYR 136 155 155 TYR TYR D . n 
D 4 137 LEU 137 156 156 LEU LEU D . n 
D 4 138 GLU 138 157 157 GLU GLU D . n 
D 4 139 GLN 139 158 158 GLN GLN D . n 
D 4 140 GLN 140 159 159 GLN GLN D . n 
D 4 141 PHE 141 160 160 PHE PHE D . n 
D 4 142 ASP 142 161 161 ASP ASP D . n 
D 4 143 ILE 143 162 162 ILE ILE D . n 
D 4 144 VAL 144 163 163 VAL VAL D . n 
D 4 145 LEU 145 164 164 LEU LEU D . n 
D 4 146 ALA 146 165 165 ALA ALA D . n 
D 4 147 GLU 147 166 166 GLU GLU D . n 
D 4 148 GLU 148 167 167 GLU GLU D . n 
D 4 149 THR 149 168 168 THR THR D . n 
D 4 150 ARG 150 169 169 ARG ARG D . n 
D 4 151 ILE 151 170 170 ILE ILE D . n 
D 4 152 LYS 152 171 171 LYS LYS D . n 
D 4 153 ARG 153 172 172 ARG ARG D . n 
D 4 154 ASN 154 173 173 ASN ASN D . n 
D 4 155 PRO 155 174 174 PRO PRO D . n 
D 4 156 ARG 156 175 175 ARG ARG D . n 
D 4 157 PHE 157 176 176 PHE PHE D . n 
D 4 158 GLU 158 177 177 GLU GLU D . n 
D 4 159 ASP 159 178 178 ASP ASP D . n 
D 4 160 THR 160 179 179 THR THR D . n 
D 4 161 ARG 161 180 180 ARG ARG D . n 
D 4 162 VAL 162 181 181 VAL VAL D . n 
D 4 163 HIS 163 182 182 HIS HIS D . n 
D 4 164 VAL 164 183 183 VAL VAL D . n 
D 4 165 ALA 165 184 184 ALA ALA D . n 
D 4 166 LEU 166 185 185 LEU LEU D . n 
D 4 167 TYR 167 186 186 TYR TYR D . n 
D 4 168 PHE 168 187 187 PHE PHE D . n 
D 4 169 ILE 169 188 188 ILE ILE D . n 
D 4 170 GLU 170 189 189 GLU GLU D . n 
D 4 171 PRO 171 190 190 PRO PRO D . n 
D 4 172 THR 172 191 191 THR THR D . n 
D 4 173 GLY 173 192 192 GLY GLY D . n 
D 4 174 HIS 174 193 193 HIS HIS D . n 
D 4 175 GLY 175 194 194 GLY GLY D . n 
D 4 176 LEU 176 195 195 LEU LEU D . n 
D 4 177 ARG 177 196 196 ARG ARG D . n 
D 4 178 GLU 178 197 197 GLU GLU D . n 
D 4 179 VAL 179 198 198 VAL VAL D . n 
D 4 180 ASP 180 199 199 ASP ASP D . n 
D 4 181 VAL 181 200 200 VAL VAL D . n 
D 4 182 GLU 182 201 201 GLU GLU D . n 
D 4 183 LEU 183 202 202 LEU LEU D . n 
D 4 184 MET 184 203 203 MET MET D . n 
D 4 185 LYS 185 204 204 LYS LYS D . n 
D 4 186 SER 186 205 205 SER SER D . n 
D 4 187 ILE 187 206 206 ILE ILE D . n 
D 4 188 SER 188 207 207 SER SER D . n 
D 4 189 LYS 189 208 208 LYS LYS D . n 
D 4 190 TYR 190 209 209 TYR TYR D . n 
D 4 191 THR 191 210 210 THR THR D . n 
D 4 192 ASN 192 211 211 ASN ASN D . n 
D 4 193 VAL 193 212 212 VAL VAL D . n 
D 4 194 LEU 194 213 213 LEU LEU D . n 
D 4 195 PRO 195 214 214 PRO PRO D . n 
D 4 196 ILE 196 215 215 ILE ILE D . n 
D 4 197 ILE 197 216 216 ILE ILE D . n 
D 4 198 THR 198 217 217 THR THR D . n 
D 4 199 ARG 199 218 218 ARG ARG D . n 
D 4 200 ALA 200 219 219 ALA ALA D . n 
D 4 201 ASP 201 220 220 ASP ASP D . n 
D 4 202 SER 202 221 221 SER SER D . n 
D 4 203 PHE 203 222 222 PHE PHE D . n 
D 4 204 THR 204 223 223 THR THR D . n 
D 4 205 LYS 205 224 224 LYS LYS D . n 
D 4 206 GLU 206 225 225 GLU GLU D . n 
D 4 207 GLU 207 226 226 GLU GLU D . n 
D 4 208 LEU 208 227 227 LEU LEU D . n 
D 4 209 THR 209 228 228 THR THR D . n 
D 4 210 GLN 210 229 229 GLN GLN D . n 
D 4 211 PHE 211 230 230 PHE PHE D . n 
D 4 212 ARG 212 231 231 ARG ARG D . n 
D 4 213 LYS 213 232 232 LYS LYS D . n 
D 4 214 ASN 214 233 233 ASN ASN D . n 
D 4 215 ILE 215 234 234 ILE ILE D . n 
D 4 216 MET 216 235 235 MET MET D . n 
D 4 217 PHE 217 236 236 PHE PHE D . n 
D 4 218 ASP 218 237 237 ASP ASP D . n 
D 4 219 VAL 219 238 238 VAL VAL D . n 
D 4 220 GLU 220 239 239 GLU GLU D . n 
D 4 221 ARG 221 240 240 ARG ARG D . n 
D 4 222 TYR 222 241 241 TYR TYR D . n 
D 4 223 ASN 223 242 242 ASN ASN D . n 
D 4 224 VAL 224 243 243 VAL VAL D . n 
D 4 225 PRO 225 244 244 PRO PRO D . n 
D 4 226 ILE 226 245 245 ILE ILE D . n 
D 4 227 TYR 227 246 246 TYR TYR D . n 
D 4 228 LYS 228 247 247 LYS LYS D . n 
D 4 229 PHE 229 248 248 PHE PHE D . n 
D 4 230 GLU 230 249 249 GLU GLU D . n 
D 4 231 VAL 231 250 ?   ?   ?   D . n 
D 4 232 ASP 232 251 ?   ?   ?   D . n 
D 4 233 PRO 233 252 ?   ?   ?   D . n 
D 4 234 GLU 234 253 ?   ?   ?   D . n 
D 4 235 ASP 235 254 ?   ?   ?   D . n 
D 4 236 ASP 236 255 ?   ?   ?   D . n 
D 4 237 ASP 237 256 256 ASP ASP D . n 
D 4 238 LEU 238 257 257 LEU LEU D . n 
D 4 239 GLU 239 258 258 GLU GLU D . n 
D 4 240 SER 240 259 259 SER SER D . n 
D 4 241 MET 241 260 260 MET MET D . n 
D 4 242 GLU 242 261 261 GLU GLU D . n 
D 4 243 GLU 243 262 262 GLU GLU D . n 
D 4 244 ASN 244 263 263 ASN ASN D . n 
D 4 245 GLN 245 264 264 GLN GLN D . n 
D 4 246 ALA 246 265 265 ALA ALA D . n 
D 4 247 LEU 247 266 266 LEU LEU D . n 
D 4 248 ALA 248 267 267 ALA ALA D . n 
D 4 249 SER 249 268 268 SER SER D . n 
D 4 250 LEU 250 269 269 LEU LEU D . n 
D 4 251 GLN 251 270 270 GLN GLN D . n 
D 4 252 PRO 252 271 271 PRO PRO D . n 
D 4 253 PHE 253 272 272 PHE PHE D . n 
D 4 254 ALA 254 273 273 ALA ALA D . n 
D 4 255 ILE 255 274 274 ILE ILE D . n 
D 4 256 ILE 256 275 275 ILE ILE D . n 
D 4 257 THR 257 276 276 THR THR D . n 
D 4 258 SER 258 277 277 SER SER D . n 
D 4 259 ASP 259 278 278 ASP ASP D . n 
D 4 260 THR 260 279 279 THR THR D . n 
D 4 261 ARG 261 280 280 ARG ARG D . n 
D 4 262 ASP 262 281 281 ASP ASP D . n 
D 4 263 SER 263 282 282 SER SER D . n 
D 4 264 GLU 264 283 283 GLU GLU D . n 
D 4 265 GLY 265 284 284 GLY GLY D . n 
D 4 266 ARG 266 285 285 ARG ARG D . n 
D 4 267 TYR 267 286 286 TYR TYR D . n 
D 4 268 VAL 268 287 287 VAL VAL D . n 
D 4 269 ARG 269 288 288 ARG ARG D . n 
D 4 270 GLU 270 289 289 GLU GLU D . n 
D 4 271 TYR 271 290 290 TYR TYR D . n 
D 4 272 PRO 272 291 291 PRO PRO D . n 
D 4 273 TRP 273 292 292 TRP TRP D . n 
D 4 274 GLY 274 293 293 GLY GLY D . n 
D 4 275 ILE 275 294 294 ILE ILE D . n 
D 4 276 ILE 276 295 295 ILE ILE D . n 
D 4 277 SER 277 296 296 SER SER D . n 
D 4 278 ILE 278 297 297 ILE ILE D . n 
D 4 279 ASP 279 298 298 ASP ASP D . n 
D 4 280 ASP 280 299 299 ASP ASP D . n 
D 4 281 ASP 281 300 300 ASP ASP D . n 
D 4 282 LYS 282 301 301 LYS LYS D . n 
D 4 283 ILE 283 302 302 ILE ILE D . n 
D 4 284 SER 284 303 303 SER SER D . n 
D 4 285 ASP 285 304 304 ASP ASP D . n 
D 4 286 LEU 286 305 305 LEU LEU D . n 
D 4 287 LYS 287 306 306 LYS LYS D . n 
D 4 288 VAL 288 307 307 VAL VAL D . n 
D 4 289 LEU 289 308 308 LEU LEU D . n 
D 4 290 LYS 290 309 309 LYS LYS D . n 
D 4 291 ASN 291 310 310 ASN ASN D . n 
D 4 292 VAL 292 311 311 VAL VAL D . n 
D 4 293 LEU 293 312 312 LEU LEU D . n 
D 4 294 PHE 294 313 313 PHE PHE D . n 
D 4 295 GLY 295 314 314 GLY GLY D . n 
D 4 296 SER 296 315 315 SER SER D . n 
D 4 297 HIS 297 316 316 HIS HIS D . n 
D 4 298 LEU 298 317 317 LEU LEU D . n 
D 4 299 GLN 299 318 318 GLN GLN D . n 
D 4 300 GLU 300 319 319 GLU GLU D . n 
D 4 301 PHE 301 320 320 PHE PHE D . n 
D 4 302 LYS 302 321 321 LYS LYS D . n 
D 4 303 ASP 303 322 322 ASP ASP D . n 
D 4 304 THR 304 323 323 THR THR D . n 
D 4 305 THR 305 324 324 THR THR D . n 
D 4 306 GLN 306 325 325 GLN GLN D . n 
D 4 307 ASN 307 326 326 ASN ASN D . n 
D 4 308 LEU 308 327 327 LEU LEU D . n 
D 4 309 LEU 309 328 328 LEU LEU D . n 
D 4 310 TYR 310 329 329 TYR TYR D . n 
D 4 311 GLU 311 330 330 GLU GLU D . n 
D 4 312 ASN 312 331 331 ASN ASN D . n 
D 4 313 TYR 313 332 332 TYR TYR D . n 
D 4 314 ARG 314 333 333 ARG ARG D . n 
D 4 315 SER 315 334 334 SER SER D . n 
D 4 316 GLU 316 335 335 GLU GLU D . n 
D 4 317 LYS 317 336 336 LYS LYS D . n 
D 4 318 LEU 318 337 337 LEU LEU D . n 
D 4 319 SER 319 338 338 SER SER D . n 
D 4 320 SER 320 339 ?   ?   ?   D . 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 GDP ? ? GDP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 GDP 1   401 401 GDP GDP A . 
F 5 GDP 1   501 501 GDP GDP B . 
G 6 MG  1   502 502 MG  MG  B . 
H 7 SO4 1   503 1   SO4 SO4 B . 
I 5 GDP 1   401 401 GDP GDP C . 
J 5 GDP 1   401 401 GDP GDP D . 
K 8 HOH 1   501 409 HOH HOH A . 
K 8 HOH 2   502 196 HOH HOH A . 
K 8 HOH 3   503 429 HOH HOH A . 
K 8 HOH 4   504 152 HOH HOH A . 
K 8 HOH 5   505 543 HOH HOH A . 
K 8 HOH 6   506 32  HOH HOH A . 
K 8 HOH 7   507 230 HOH HOH A . 
K 8 HOH 8   508 28  HOH HOH A . 
K 8 HOH 9   509 48  HOH HOH A . 
K 8 HOH 10  510 35  HOH HOH A . 
K 8 HOH 11  511 54  HOH HOH A . 
K 8 HOH 12  512 274 HOH HOH A . 
K 8 HOH 13  513 464 HOH HOH A . 
K 8 HOH 14  514 140 HOH HOH A . 
K 8 HOH 15  515 108 HOH HOH A . 
K 8 HOH 16  516 173 HOH HOH A . 
K 8 HOH 17  517 486 HOH HOH A . 
K 8 HOH 18  518 93  HOH HOH A . 
K 8 HOH 19  519 155 HOH HOH A . 
K 8 HOH 20  520 389 HOH HOH A . 
K 8 HOH 21  521 370 HOH HOH A . 
K 8 HOH 22  522 210 HOH HOH A . 
K 8 HOH 23  523 22  HOH HOH A . 
K 8 HOH 24  524 189 HOH HOH A . 
K 8 HOH 25  525 331 HOH HOH A . 
K 8 HOH 26  526 103 HOH HOH A . 
K 8 HOH 27  527 297 HOH HOH A . 
K 8 HOH 28  528 519 HOH HOH A . 
K 8 HOH 29  529 131 HOH HOH A . 
K 8 HOH 30  530 480 HOH HOH A . 
K 8 HOH 31  531 294 HOH HOH A . 
K 8 HOH 32  532 357 HOH HOH A . 
K 8 HOH 33  533 91  HOH HOH A . 
K 8 HOH 34  534 16  HOH HOH A . 
K 8 HOH 35  535 244 HOH HOH A . 
K 8 HOH 36  536 353 HOH HOH A . 
K 8 HOH 37  537 7   HOH HOH A . 
K 8 HOH 38  538 83  HOH HOH A . 
K 8 HOH 39  539 71  HOH HOH A . 
K 8 HOH 40  540 341 HOH HOH A . 
K 8 HOH 41  541 437 HOH HOH A . 
K 8 HOH 42  542 160 HOH HOH A . 
K 8 HOH 43  543 312 HOH HOH A . 
K 8 HOH 44  544 105 HOH HOH A . 
K 8 HOH 45  545 485 HOH HOH A . 
K 8 HOH 46  546 84  HOH HOH A . 
K 8 HOH 47  547 472 HOH HOH A . 
K 8 HOH 48  548 237 HOH HOH A . 
K 8 HOH 49  549 467 HOH HOH A . 
K 8 HOH 50  550 457 HOH HOH A . 
K 8 HOH 51  551 491 HOH HOH A . 
K 8 HOH 52  552 289 HOH HOH A . 
K 8 HOH 53  553 70  HOH HOH A . 
K 8 HOH 54  554 87  HOH HOH A . 
K 8 HOH 55  555 90  HOH HOH A . 
K 8 HOH 56  556 102 HOH HOH A . 
K 8 HOH 57  557 182 HOH HOH A . 
K 8 HOH 58  558 466 HOH HOH A . 
K 8 HOH 59  559 79  HOH HOH A . 
K 8 HOH 60  560 269 HOH HOH A . 
K 8 HOH 61  561 117 HOH HOH A . 
K 8 HOH 62  562 167 HOH HOH A . 
K 8 HOH 63  563 53  HOH HOH A . 
K 8 HOH 64  564 385 HOH HOH A . 
K 8 HOH 65  565 76  HOH HOH A . 
K 8 HOH 66  566 371 HOH HOH A . 
K 8 HOH 67  567 452 HOH HOH A . 
K 8 HOH 68  568 290 HOH HOH A . 
K 8 HOH 69  569 442 HOH HOH A . 
K 8 HOH 70  570 96  HOH HOH A . 
K 8 HOH 71  571 369 HOH HOH A . 
K 8 HOH 72  572 199 HOH HOH A . 
K 8 HOH 73  573 384 HOH HOH A . 
K 8 HOH 74  574 257 HOH HOH A . 
K 8 HOH 75  575 558 HOH HOH A . 
K 8 HOH 76  576 445 HOH HOH A . 
K 8 HOH 77  577 403 HOH HOH A . 
K 8 HOH 78  578 130 HOH HOH A . 
K 8 HOH 79  579 350 HOH HOH A . 
K 8 HOH 80  580 126 HOH HOH A . 
K 8 HOH 81  581 33  HOH HOH A . 
K 8 HOH 82  582 104 HOH HOH A . 
K 8 HOH 83  583 132 HOH HOH A . 
K 8 HOH 84  584 387 HOH HOH A . 
K 8 HOH 85  585 236 HOH HOH A . 
K 8 HOH 86  586 171 HOH HOH A . 
K 8 HOH 87  587 363 HOH HOH A . 
K 8 HOH 88  588 395 HOH HOH A . 
K 8 HOH 89  589 161 HOH HOH A . 
K 8 HOH 90  590 398 HOH HOH A . 
K 8 HOH 91  591 373 HOH HOH A . 
K 8 HOH 92  592 44  HOH HOH A . 
K 8 HOH 93  593 459 HOH HOH A . 
K 8 HOH 94  594 187 HOH HOH A . 
K 8 HOH 95  595 248 HOH HOH A . 
K 8 HOH 96  596 288 HOH HOH A . 
K 8 HOH 97  597 444 HOH HOH A . 
K 8 HOH 98  598 505 HOH HOH A . 
K 8 HOH 99  599 388 HOH HOH A . 
K 8 HOH 100 600 494 HOH HOH A . 
K 8 HOH 101 601 362 HOH HOH A . 
K 8 HOH 102 602 366 HOH HOH A . 
K 8 HOH 103 603 333 HOH HOH A . 
K 8 HOH 104 604 335 HOH HOH A . 
K 8 HOH 105 605 209 HOH HOH A . 
K 8 HOH 106 606 475 HOH HOH A . 
K 8 HOH 107 607 411 HOH HOH A . 
K 8 HOH 108 608 468 HOH HOH A . 
K 8 HOH 109 609 474 HOH HOH A . 
K 8 HOH 110 610 65  HOH HOH A . 
K 8 HOH 111 611 347 HOH HOH A . 
K 8 HOH 112 612 156 HOH HOH A . 
K 8 HOH 113 613 497 HOH HOH A . 
K 8 HOH 114 614 500 HOH HOH A . 
K 8 HOH 115 615 484 HOH HOH A . 
K 8 HOH 116 616 181 HOH HOH A . 
K 8 HOH 117 617 214 HOH HOH A . 
K 8 HOH 118 618 310 HOH HOH A . 
K 8 HOH 119 619 430 HOH HOH A . 
K 8 HOH 120 620 298 HOH HOH A . 
K 8 HOH 121 621 516 HOH HOH A . 
K 8 HOH 122 622 463 HOH HOH A . 
K 8 HOH 123 623 134 HOH HOH A . 
K 8 HOH 124 624 300 HOH HOH A . 
K 8 HOH 125 625 255 HOH HOH A . 
K 8 HOH 126 626 582 HOH HOH A . 
K 8 HOH 127 627 586 HOH HOH A . 
K 8 HOH 128 628 185 HOH HOH A . 
K 8 HOH 129 629 569 HOH HOH A . 
K 8 HOH 130 630 576 HOH HOH A . 
K 8 HOH 131 631 567 HOH HOH A . 
K 8 HOH 132 632 229 HOH HOH A . 
K 8 HOH 133 633 283 HOH HOH A . 
K 8 HOH 134 634 568 HOH HOH A . 
K 8 HOH 135 635 426 HOH HOH A . 
K 8 HOH 136 636 301 HOH HOH A . 
K 8 HOH 137 637 425 HOH HOH A . 
K 8 HOH 138 638 570 HOH HOH A . 
L 8 HOH 1   601 512 HOH HOH B . 
L 8 HOH 2   602 316 HOH HOH B . 
L 8 HOH 3   603 564 HOH HOH B . 
L 8 HOH 4   604 51  HOH HOH B . 
L 8 HOH 5   605 118 HOH HOH B . 
L 8 HOH 6   606 515 HOH HOH B . 
L 8 HOH 7   607 581 HOH HOH B . 
L 8 HOH 8   608 348 HOH HOH B . 
L 8 HOH 9   609 520 HOH HOH B . 
L 8 HOH 10  610 223 HOH HOH B . 
L 8 HOH 11  611 234 HOH HOH B . 
L 8 HOH 12  612 5   HOH HOH B . 
L 8 HOH 13  613 200 HOH HOH B . 
L 8 HOH 14  614 86  HOH HOH B . 
L 8 HOH 15  615 12  HOH HOH B . 
L 8 HOH 16  616 580 HOH HOH B . 
L 8 HOH 17  617 344 HOH HOH B . 
L 8 HOH 18  618 55  HOH HOH B . 
L 8 HOH 19  619 523 HOH HOH B . 
L 8 HOH 20  620 66  HOH HOH B . 
L 8 HOH 21  621 26  HOH HOH B . 
L 8 HOH 22  622 188 HOH HOH B . 
L 8 HOH 23  623 456 HOH HOH B . 
L 8 HOH 24  624 492 HOH HOH B . 
L 8 HOH 25  625 124 HOH HOH B . 
L 8 HOH 26  626 345 HOH HOH B . 
L 8 HOH 27  627 116 HOH HOH B . 
L 8 HOH 28  628 41  HOH HOH B . 
L 8 HOH 29  629 78  HOH HOH B . 
L 8 HOH 30  630 58  HOH HOH B . 
L 8 HOH 31  631 205 HOH HOH B . 
L 8 HOH 32  632 449 HOH HOH B . 
L 8 HOH 33  633 174 HOH HOH B . 
L 8 HOH 34  634 441 HOH HOH B . 
L 8 HOH 35  635 563 HOH HOH B . 
L 8 HOH 36  636 47  HOH HOH B . 
L 8 HOH 37  637 193 HOH HOH B . 
L 8 HOH 38  638 98  HOH HOH B . 
L 8 HOH 39  639 213 HOH HOH B . 
L 8 HOH 40  640 73  HOH HOH B . 
L 8 HOH 41  641 81  HOH HOH B . 
L 8 HOH 42  642 106 HOH HOH B . 
L 8 HOH 43  643 579 HOH HOH B . 
L 8 HOH 44  644 89  HOH HOH B . 
L 8 HOH 45  645 440 HOH HOH B . 
L 8 HOH 46  646 334 HOH HOH B . 
L 8 HOH 47  647 583 HOH HOH B . 
L 8 HOH 48  648 23  HOH HOH B . 
L 8 HOH 49  649 401 HOH HOH B . 
L 8 HOH 50  650 207 HOH HOH B . 
L 8 HOH 51  651 153 HOH HOH B . 
L 8 HOH 52  652 241 HOH HOH B . 
L 8 HOH 53  653 3   HOH HOH B . 
L 8 HOH 54  654 68  HOH HOH B . 
L 8 HOH 55  655 56  HOH HOH B . 
L 8 HOH 56  656 422 HOH HOH B . 
L 8 HOH 57  657 168 HOH HOH B . 
L 8 HOH 58  658 46  HOH HOH B . 
L 8 HOH 59  659 63  HOH HOH B . 
L 8 HOH 60  660 52  HOH HOH B . 
L 8 HOH 61  661 198 HOH HOH B . 
L 8 HOH 62  662 59  HOH HOH B . 
L 8 HOH 63  663 82  HOH HOH B . 
L 8 HOH 64  664 396 HOH HOH B . 
L 8 HOH 65  665 40  HOH HOH B . 
L 8 HOH 66  666 414 HOH HOH B . 
L 8 HOH 67  667 394 HOH HOH B . 
L 8 HOH 68  668 109 HOH HOH B . 
L 8 HOH 69  669 273 HOH HOH B . 
L 8 HOH 70  670 151 HOH HOH B . 
L 8 HOH 71  671 561 HOH HOH B . 
L 8 HOH 72  672 489 HOH HOH B . 
L 8 HOH 73  673 339 HOH HOH B . 
L 8 HOH 74  674 458 HOH HOH B . 
L 8 HOH 75  675 421 HOH HOH B . 
L 8 HOH 76  676 240 HOH HOH B . 
L 8 HOH 77  677 501 HOH HOH B . 
L 8 HOH 78  678 14  HOH HOH B . 
L 8 HOH 79  679 27  HOH HOH B . 
L 8 HOH 80  680 382 HOH HOH B . 
L 8 HOH 81  681 527 HOH HOH B . 
L 8 HOH 82  682 64  HOH HOH B . 
L 8 HOH 83  683 202 HOH HOH B . 
L 8 HOH 84  684 287 HOH HOH B . 
L 8 HOH 85  685 565 HOH HOH B . 
L 8 HOH 86  686 110 HOH HOH B . 
L 8 HOH 87  687 147 HOH HOH B . 
L 8 HOH 88  688 473 HOH HOH B . 
L 8 HOH 89  689 220 HOH HOH B . 
L 8 HOH 90  690 377 HOH HOH B . 
L 8 HOH 91  691 418 HOH HOH B . 
L 8 HOH 92  692 9   HOH HOH B . 
L 8 HOH 93  693 136 HOH HOH B . 
L 8 HOH 94  694 379 HOH HOH B . 
L 8 HOH 95  695 321 HOH HOH B . 
L 8 HOH 96  696 578 HOH HOH B . 
L 8 HOH 97  697 338 HOH HOH B . 
L 8 HOH 98  698 307 HOH HOH B . 
L 8 HOH 99  699 259 HOH HOH B . 
L 8 HOH 100 700 101 HOH HOH B . 
L 8 HOH 101 701 407 HOH HOH B . 
L 8 HOH 102 702 496 HOH HOH B . 
L 8 HOH 103 703 364 HOH HOH B . 
L 8 HOH 104 704 511 HOH HOH B . 
L 8 HOH 105 705 479 HOH HOH B . 
L 8 HOH 106 706 443 HOH HOH B . 
L 8 HOH 107 707 522 HOH HOH B . 
L 8 HOH 108 708 206 HOH HOH B . 
L 8 HOH 109 709 462 HOH HOH B . 
L 8 HOH 110 710 365 HOH HOH B . 
L 8 HOH 111 711 184 HOH HOH B . 
L 8 HOH 112 712 340 HOH HOH B . 
L 8 HOH 113 713 372 HOH HOH B . 
L 8 HOH 114 714 493 HOH HOH B . 
L 8 HOH 115 715 524 HOH HOH B . 
L 8 HOH 116 716 157 HOH HOH B . 
L 8 HOH 117 717 470 HOH HOH B . 
L 8 HOH 118 718 212 HOH HOH B . 
L 8 HOH 119 719 525 HOH HOH B . 
L 8 HOH 120 720 405 HOH HOH B . 
L 8 HOH 121 721 306 HOH HOH B . 
L 8 HOH 122 722 424 HOH HOH B . 
L 8 HOH 123 723 278 HOH HOH B . 
L 8 HOH 124 724 295 HOH HOH B . 
L 8 HOH 125 725 169 HOH HOH B . 
L 8 HOH 126 726 566 HOH HOH B . 
L 8 HOH 127 727 476 HOH HOH B . 
L 8 HOH 128 728 507 HOH HOH B . 
L 8 HOH 129 729 514 HOH HOH B . 
L 8 HOH 130 730 508 HOH HOH B . 
L 8 HOH 131 731 141 HOH HOH B . 
M 8 HOH 1   501 532 HOH HOH C . 
M 8 HOH 2   502 159 HOH HOH C . 
M 8 HOH 3   503 231 HOH HOH C . 
M 8 HOH 4   504 29  HOH HOH C . 
M 8 HOH 5   505 436 HOH HOH C . 
M 8 HOH 6   506 247 HOH HOH C . 
M 8 HOH 7   507 163 HOH HOH C . 
M 8 HOH 8   508 221 HOH HOH C . 
M 8 HOH 9   509 326 HOH HOH C . 
M 8 HOH 10  510 192 HOH HOH C . 
M 8 HOH 11  511 263 HOH HOH C . 
M 8 HOH 12  512 477 HOH HOH C . 
M 8 HOH 13  513 100 HOH HOH C . 
M 8 HOH 14  514 158 HOH HOH C . 
M 8 HOH 15  515 400 HOH HOH C . 
M 8 HOH 16  516 25  HOH HOH C . 
M 8 HOH 17  517 356 HOH HOH C . 
M 8 HOH 18  518 320 HOH HOH C . 
M 8 HOH 19  519 42  HOH HOH C . 
M 8 HOH 20  520 368 HOH HOH C . 
M 8 HOH 21  521 37  HOH HOH C . 
M 8 HOH 22  522 67  HOH HOH C . 
M 8 HOH 23  523 85  HOH HOH C . 
M 8 HOH 24  524 375 HOH HOH C . 
M 8 HOH 25  525 481 HOH HOH C . 
M 8 HOH 26  526 123 HOH HOH C . 
M 8 HOH 27  527 286 HOH HOH C . 
M 8 HOH 28  528 137 HOH HOH C . 
M 8 HOH 29  529 304 HOH HOH C . 
M 8 HOH 30  530 146 HOH HOH C . 
M 8 HOH 31  531 197 HOH HOH C . 
M 8 HOH 32  532 128 HOH HOH C . 
M 8 HOH 33  533 328 HOH HOH C . 
M 8 HOH 34  534 34  HOH HOH C . 
M 8 HOH 35  535 271 HOH HOH C . 
M 8 HOH 36  536 72  HOH HOH C . 
M 8 HOH 37  537 4   HOH HOH C . 
M 8 HOH 38  538 77  HOH HOH C . 
M 8 HOH 39  539 178 HOH HOH C . 
M 8 HOH 40  540 222 HOH HOH C . 
M 8 HOH 41  541 115 HOH HOH C . 
M 8 HOH 42  542 2   HOH HOH C . 
M 8 HOH 43  543 49  HOH HOH C . 
M 8 HOH 44  544 138 HOH HOH C . 
M 8 HOH 45  545 8   HOH HOH C . 
M 8 HOH 46  546 226 HOH HOH C . 
M 8 HOH 47  547 15  HOH HOH C . 
M 8 HOH 48  548 291 HOH HOH C . 
M 8 HOH 49  549 378 HOH HOH C . 
M 8 HOH 50  550 57  HOH HOH C . 
M 8 HOH 51  551 256 HOH HOH C . 
M 8 HOH 52  552 36  HOH HOH C . 
M 8 HOH 53  553 31  HOH HOH C . 
M 8 HOH 54  554 471 HOH HOH C . 
M 8 HOH 55  555 518 HOH HOH C . 
M 8 HOH 56  556 243 HOH HOH C . 
M 8 HOH 57  557 526 HOH HOH C . 
M 8 HOH 58  558 216 HOH HOH C . 
M 8 HOH 59  559 270 HOH HOH C . 
M 8 HOH 60  560 204 HOH HOH C . 
M 8 HOH 61  561 172 HOH HOH C . 
M 8 HOH 62  562 253 HOH HOH C . 
M 8 HOH 63  563 148 HOH HOH C . 
M 8 HOH 64  564 461 HOH HOH C . 
M 8 HOH 65  565 6   HOH HOH C . 
M 8 HOH 66  566 329 HOH HOH C . 
M 8 HOH 67  567 285 HOH HOH C . 
M 8 HOH 68  568 402 HOH HOH C . 
M 8 HOH 69  569 406 HOH HOH C . 
M 8 HOH 70  570 416 HOH HOH C . 
M 8 HOH 71  571 391 HOH HOH C . 
M 8 HOH 72  572 323 HOH HOH C . 
M 8 HOH 73  573 139 HOH HOH C . 
M 8 HOH 74  574 43  HOH HOH C . 
M 8 HOH 75  575 227 HOH HOH C . 
M 8 HOH 76  576 246 HOH HOH C . 
M 8 HOH 77  577 107 HOH HOH C . 
M 8 HOH 78  578 74  HOH HOH C . 
M 8 HOH 79  579 460 HOH HOH C . 
M 8 HOH 80  580 177 HOH HOH C . 
M 8 HOH 81  581 129 HOH HOH C . 
M 8 HOH 82  582 195 HOH HOH C . 
M 8 HOH 83  583 265 HOH HOH C . 
M 8 HOH 84  584 190 HOH HOH C . 
M 8 HOH 85  585 1   HOH HOH C . 
M 8 HOH 86  586 268 HOH HOH C . 
M 8 HOH 87  587 502 HOH HOH C . 
M 8 HOH 88  588 352 HOH HOH C . 
M 8 HOH 89  589 383 HOH HOH C . 
M 8 HOH 90  590 560 HOH HOH C . 
M 8 HOH 91  591 164 HOH HOH C . 
M 8 HOH 92  592 175 HOH HOH C . 
M 8 HOH 93  593 336 HOH HOH C . 
M 8 HOH 94  594 254 HOH HOH C . 
M 8 HOH 95  595 211 HOH HOH C . 
M 8 HOH 96  596 413 HOH HOH C . 
M 8 HOH 97  597 381 HOH HOH C . 
M 8 HOH 98  598 114 HOH HOH C . 
M 8 HOH 99  599 293 HOH HOH C . 
M 8 HOH 100 600 343 HOH HOH C . 
M 8 HOH 101 601 465 HOH HOH C . 
M 8 HOH 102 602 446 HOH HOH C . 
M 8 HOH 103 603 419 HOH HOH C . 
M 8 HOH 104 604 235 HOH HOH C . 
M 8 HOH 105 605 359 HOH HOH C . 
M 8 HOH 106 606 218 HOH HOH C . 
M 8 HOH 107 607 170 HOH HOH C . 
M 8 HOH 108 608 513 HOH HOH C . 
M 8 HOH 109 609 337 HOH HOH C . 
M 8 HOH 110 610 393 HOH HOH C . 
M 8 HOH 111 611 455 HOH HOH C . 
M 8 HOH 112 612 451 HOH HOH C . 
M 8 HOH 113 613 488 HOH HOH C . 
M 8 HOH 114 614 420 HOH HOH C . 
M 8 HOH 115 615 191 HOH HOH C . 
M 8 HOH 116 616 390 HOH HOH C . 
M 8 HOH 117 617 423 HOH HOH C . 
M 8 HOH 118 618 208 HOH HOH C . 
M 8 HOH 119 619 585 HOH HOH C . 
M 8 HOH 120 620 217 HOH HOH C . 
M 8 HOH 121 621 386 HOH HOH C . 
M 8 HOH 122 622 97  HOH HOH C . 
M 8 HOH 123 623 111 HOH HOH C . 
M 8 HOH 124 624 250 HOH HOH C . 
M 8 HOH 125 625 351 HOH HOH C . 
M 8 HOH 126 626 133 HOH HOH C . 
M 8 HOH 127 627 415 HOH HOH C . 
M 8 HOH 128 628 324 HOH HOH C . 
M 8 HOH 129 629 535 HOH HOH C . 
M 8 HOH 130 630 279 HOH HOH C . 
M 8 HOH 131 631 509 HOH HOH C . 
M 8 HOH 132 632 260 HOH HOH C . 
M 8 HOH 133 633 432 HOH HOH C . 
M 8 HOH 134 634 225 HOH HOH C . 
M 8 HOH 135 635 314 HOH HOH C . 
M 8 HOH 136 636 562 HOH HOH C . 
M 8 HOH 137 637 282 HOH HOH C . 
M 8 HOH 138 638 272 HOH HOH C . 
M 8 HOH 139 639 374 HOH HOH C . 
M 8 HOH 140 640 219 HOH HOH C . 
M 8 HOH 141 641 142 HOH HOH C . 
M 8 HOH 142 642 530 HOH HOH C . 
M 8 HOH 143 643 584 HOH HOH C . 
M 8 HOH 144 644 531 HOH HOH C . 
M 8 HOH 145 645 533 HOH HOH C . 
M 8 HOH 146 646 143 HOH HOH C . 
M 8 HOH 147 647 534 HOH HOH C . 
M 8 HOH 148 648 299 HOH HOH C . 
M 8 HOH 149 649 528 HOH HOH C . 
M 8 HOH 150 650 149 HOH HOH C . 
M 8 HOH 151 651 536 HOH HOH C . 
M 8 HOH 152 652 495 HOH HOH C . 
M 8 HOH 153 653 573 HOH HOH C . 
M 8 HOH 154 654 517 HOH HOH C . 
M 8 HOH 155 655 503 HOH HOH C . 
M 8 HOH 156 656 575 HOH HOH C . 
M 8 HOH 157 657 275 HOH HOH C . 
M 8 HOH 158 658 574 HOH HOH C . 
M 8 HOH 159 659 498 HOH HOH C . 
M 8 HOH 160 660 239 HOH HOH C . 
M 8 HOH 161 661 315 HOH HOH C . 
M 8 HOH 162 662 521 HOH HOH C . 
M 8 HOH 163 663 428 HOH HOH C . 
M 8 HOH 164 664 238 HOH HOH C . 
M 8 HOH 165 665 504 HOH HOH C . 
M 8 HOH 166 666 529 HOH HOH C . 
N 8 HOH 1   501 121 HOH HOH D . 
N 8 HOH 2   502 537 HOH HOH D . 
N 8 HOH 3   503 541 HOH HOH D . 
N 8 HOH 4   504 552 HOH HOH D . 
N 8 HOH 5   505 539 HOH HOH D . 
N 8 HOH 6   506 577 HOH HOH D . 
N 8 HOH 7   507 45  HOH HOH D . 
N 8 HOH 8   508 119 HOH HOH D . 
N 8 HOH 9   509 24  HOH HOH D . 
N 8 HOH 10  510 38  HOH HOH D . 
N 8 HOH 11  511 30  HOH HOH D . 
N 8 HOH 12  512 99  HOH HOH D . 
N 8 HOH 13  513 448 HOH HOH D . 
N 8 HOH 14  514 547 HOH HOH D . 
N 8 HOH 15  515 80  HOH HOH D . 
N 8 HOH 16  516 292 HOH HOH D . 
N 8 HOH 17  517 262 HOH HOH D . 
N 8 HOH 18  518 94  HOH HOH D . 
N 8 HOH 19  519 17  HOH HOH D . 
N 8 HOH 20  520 75  HOH HOH D . 
N 8 HOH 21  521 556 HOH HOH D . 
N 8 HOH 22  522 120 HOH HOH D . 
N 8 HOH 23  523 232 HOH HOH D . 
N 8 HOH 24  524 431 HOH HOH D . 
N 8 HOH 25  525 544 HOH HOH D . 
N 8 HOH 26  526 433 HOH HOH D . 
N 8 HOH 27  527 478 HOH HOH D . 
N 8 HOH 28  528 542 HOH HOH D . 
N 8 HOH 29  529 144 HOH HOH D . 
N 8 HOH 30  530 252 HOH HOH D . 
N 8 HOH 31  531 284 HOH HOH D . 
N 8 HOH 32  532 39  HOH HOH D . 
N 8 HOH 33  533 61  HOH HOH D . 
N 8 HOH 34  534 483 HOH HOH D . 
N 8 HOH 35  535 11  HOH HOH D . 
N 8 HOH 36  536 469 HOH HOH D . 
N 8 HOH 37  537 21  HOH HOH D . 
N 8 HOH 38  538 281 HOH HOH D . 
N 8 HOH 39  539 305 HOH HOH D . 
N 8 HOH 40  540 179 HOH HOH D . 
N 8 HOH 41  541 261 HOH HOH D . 
N 8 HOH 42  542 150 HOH HOH D . 
N 8 HOH 43  543 92  HOH HOH D . 
N 8 HOH 44  544 186 HOH HOH D . 
N 8 HOH 45  545 135 HOH HOH D . 
N 8 HOH 46  546 354 HOH HOH D . 
N 8 HOH 47  547 490 HOH HOH D . 
N 8 HOH 48  548 572 HOH HOH D . 
N 8 HOH 49  549 95  HOH HOH D . 
N 8 HOH 50  550 380 HOH HOH D . 
N 8 HOH 51  551 13  HOH HOH D . 
N 8 HOH 52  552 349 HOH HOH D . 
N 8 HOH 53  553 162 HOH HOH D . 
N 8 HOH 54  554 266 HOH HOH D . 
N 8 HOH 55  555 454 HOH HOH D . 
N 8 HOH 56  556 201 HOH HOH D . 
N 8 HOH 57  557 322 HOH HOH D . 
N 8 HOH 58  558 127 HOH HOH D . 
N 8 HOH 59  559 538 HOH HOH D . 
N 8 HOH 60  560 506 HOH HOH D . 
N 8 HOH 61  561 251 HOH HOH D . 
N 8 HOH 62  562 69  HOH HOH D . 
N 8 HOH 63  563 553 HOH HOH D . 
N 8 HOH 64  564 330 HOH HOH D . 
N 8 HOH 65  565 20  HOH HOH D . 
N 8 HOH 66  566 450 HOH HOH D . 
N 8 HOH 67  567 125 HOH HOH D . 
N 8 HOH 68  568 332 HOH HOH D . 
N 8 HOH 69  569 303 HOH HOH D . 
N 8 HOH 70  570 554 HOH HOH D . 
N 8 HOH 71  571 264 HOH HOH D . 
N 8 HOH 72  572 412 HOH HOH D . 
N 8 HOH 73  573 62  HOH HOH D . 
N 8 HOH 74  574 19  HOH HOH D . 
N 8 HOH 75  575 224 HOH HOH D . 
N 8 HOH 76  576 180 HOH HOH D . 
N 8 HOH 77  577 360 HOH HOH D . 
N 8 HOH 78  578 60  HOH HOH D . 
N 8 HOH 79  579 559 HOH HOH D . 
N 8 HOH 80  580 50  HOH HOH D . 
N 8 HOH 81  581 18  HOH HOH D . 
N 8 HOH 82  582 233 HOH HOH D . 
N 8 HOH 83  583 258 HOH HOH D . 
N 8 HOH 84  584 358 HOH HOH D . 
N 8 HOH 85  585 277 HOH HOH D . 
N 8 HOH 86  586 113 HOH HOH D . 
N 8 HOH 87  587 361 HOH HOH D . 
N 8 HOH 88  588 319 HOH HOH D . 
N 8 HOH 89  589 318 HOH HOH D . 
N 8 HOH 90  590 546 HOH HOH D . 
N 8 HOH 91  591 355 HOH HOH D . 
N 8 HOH 92  592 10  HOH HOH D . 
N 8 HOH 93  593 487 HOH HOH D . 
N 8 HOH 94  594 397 HOH HOH D . 
N 8 HOH 95  595 112 HOH HOH D . 
N 8 HOH 96  596 165 HOH HOH D . 
N 8 HOH 97  597 296 HOH HOH D . 
N 8 HOH 98  598 154 HOH HOH D . 
N 8 HOH 99  599 249 HOH HOH D . 
N 8 HOH 100 600 439 HOH HOH D . 
N 8 HOH 101 601 408 HOH HOH D . 
N 8 HOH 102 602 267 HOH HOH D . 
N 8 HOH 103 603 122 HOH HOH D . 
N 8 HOH 104 604 325 HOH HOH D . 
N 8 HOH 105 605 228 HOH HOH D . 
N 8 HOH 106 606 327 HOH HOH D . 
N 8 HOH 107 607 342 HOH HOH D . 
N 8 HOH 108 608 404 HOH HOH D . 
N 8 HOH 109 609 399 HOH HOH D . 
N 8 HOH 110 610 557 HOH HOH D . 
N 8 HOH 111 611 313 HOH HOH D . 
N 8 HOH 112 612 549 HOH HOH D . 
N 8 HOH 113 613 308 HOH HOH D . 
N 8 HOH 114 614 367 HOH HOH D . 
N 8 HOH 115 615 88  HOH HOH D . 
N 8 HOH 116 616 438 HOH HOH D . 
N 8 HOH 117 617 166 HOH HOH D . 
N 8 HOH 118 618 376 HOH HOH D . 
N 8 HOH 119 619 176 HOH HOH D . 
N 8 HOH 120 620 309 HOH HOH D . 
N 8 HOH 121 621 183 HOH HOH D . 
N 8 HOH 122 622 410 HOH HOH D . 
N 8 HOH 123 623 453 HOH HOH D . 
N 8 HOH 124 624 482 HOH HOH D . 
N 8 HOH 125 625 545 HOH HOH D . 
N 8 HOH 126 626 194 HOH HOH D . 
N 8 HOH 127 627 145 HOH HOH D . 
N 8 HOH 128 628 417 HOH HOH D . 
N 8 HOH 129 629 346 HOH HOH D . 
N 8 HOH 130 630 392 HOH HOH D . 
N 8 HOH 131 631 499 HOH HOH D . 
N 8 HOH 132 632 555 HOH HOH D . 
N 8 HOH 133 633 434 HOH HOH D . 
N 8 HOH 134 634 447 HOH HOH D . 
N 8 HOH 135 635 215 HOH HOH D . 
N 8 HOH 136 636 317 HOH HOH D . 
N 8 HOH 137 637 203 HOH HOH D . 
N 8 HOH 138 638 548 HOH HOH D . 
N 8 HOH 139 639 550 HOH HOH D . 
N 8 HOH 140 640 276 HOH HOH D . 
N 8 HOH 141 641 540 HOH HOH D . 
N 8 HOH 142 642 435 HOH HOH D . 
N 8 HOH 143 643 245 HOH HOH D . 
N 8 HOH 144 644 551 HOH HOH D . 
N 8 HOH 145 645 571 HOH HOH D . 
N 8 HOH 146 646 427 HOH HOH D . 
N 8 HOH 147 647 280 HOH HOH D . 
N 8 HOH 148 648 302 HOH HOH D . 
N 8 HOH 149 649 242 HOH HOH D . 
N 8 HOH 150 650 311 HOH HOH D . 
N 8 HOH 151 651 510 HOH HOH D . 
# 
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 A VAL 89  ? CG1 ? A VAL 67  CG1 
2   1 Y 1 A VAL 89  ? CG2 ? A VAL 67  CG2 
3   1 Y 1 A ARG 90  ? CG  ? A ARG 68  CG  
4   1 Y 1 A ARG 90  ? CD  ? A ARG 68  CD  
5   1 Y 1 A ARG 90  ? NE  ? A ARG 68  NE  
6   1 Y 1 A ARG 90  ? CZ  ? A ARG 68  CZ  
7   1 Y 1 A ARG 90  ? NH1 ? A ARG 68  NH1 
8   1 Y 1 A ARG 90  ? NH2 ? A ARG 68  NH2 
9   1 Y 1 A LEU 91  ? CG  ? A LEU 69  CG  
10  1 Y 1 A LEU 91  ? CD1 ? A LEU 69  CD1 
11  1 Y 1 A LEU 91  ? CD2 ? A LEU 69  CD2 
12  1 Y 1 A GLU 191 ? CG  ? A GLU 169 CG  
13  1 Y 1 A GLU 191 ? CD  ? A GLU 169 CD  
14  1 Y 1 A GLU 191 ? OE1 ? A GLU 169 OE1 
15  1 Y 1 A GLU 191 ? OE2 ? A GLU 169 OE2 
16  1 Y 1 A GLU 194 ? CG  ? A GLU 172 CG  
17  1 Y 1 A GLU 194 ? CD  ? A GLU 172 CD  
18  1 Y 1 A GLU 194 ? OE1 ? A GLU 172 OE1 
19  1 Y 1 A GLU 194 ? OE2 ? A GLU 172 OE2 
20  1 Y 1 A GLU 201 ? CG  ? A GLU 179 CG  
21  1 Y 1 A GLU 201 ? CD  ? A GLU 179 CD  
22  1 Y 1 A GLU 201 ? OE1 ? A GLU 179 OE1 
23  1 Y 1 A GLU 201 ? OE2 ? A GLU 179 OE2 
24  1 Y 1 A GLU 213 ? CG  ? A GLU 191 CG  
25  1 Y 1 A GLU 213 ? CD  ? A GLU 191 CD  
26  1 Y 1 A GLU 213 ? OE1 ? A GLU 191 OE1 
27  1 Y 1 A GLU 213 ? OE2 ? A GLU 191 OE2 
28  1 Y 1 A GLU 214 ? CG  ? A GLU 192 CG  
29  1 Y 1 A GLU 214 ? CD  ? A GLU 192 CD  
30  1 Y 1 A GLU 214 ? OE1 ? A GLU 192 OE1 
31  1 Y 1 A GLU 214 ? OE2 ? A GLU 192 OE2 
32  1 Y 1 A GLU 218 ? CG  ? A GLU 196 CG  
33  1 Y 1 A GLU 218 ? CD  ? A GLU 196 CD  
34  1 Y 1 A GLU 218 ? OE1 ? A GLU 196 OE1 
35  1 Y 1 A GLU 218 ? OE2 ? A GLU 196 OE2 
36  1 Y 1 A GLU 242 ? CG  ? A GLU 220 CG  
37  1 Y 1 A GLU 242 ? CD  ? A GLU 220 CD  
38  1 Y 1 A GLU 242 ? OE1 ? A GLU 220 OE1 
39  1 Y 1 A GLU 242 ? OE2 ? A GLU 220 OE2 
40  1 Y 1 A GLN 281 ? CG  ? A GLN 259 CG  
41  1 Y 1 A GLN 281 ? CD  ? A GLN 259 CD  
42  1 Y 1 A GLN 281 ? OE1 ? A GLN 259 OE1 
43  1 Y 1 A GLN 281 ? NE2 ? A GLN 259 NE2 
44  1 Y 1 B ARG 93  ? CG  ? B ARG 15  CG  
45  1 Y 1 B ARG 93  ? CD  ? B ARG 15  CD  
46  1 Y 1 B ARG 93  ? NE  ? B ARG 15  NE  
47  1 Y 1 B ARG 93  ? CZ  ? B ARG 15  CZ  
48  1 Y 1 B ARG 93  ? NH1 ? B ARG 15  NH1 
49  1 Y 1 B ARG 93  ? NH2 ? B ARG 15  NH2 
50  1 Y 1 B ASN 97  ? CG  ? B ASN 19  CG  
51  1 Y 1 B ASN 97  ? OD1 ? B ASN 19  OD1 
52  1 Y 1 B ASN 97  ? ND2 ? B ASN 19  ND2 
53  1 Y 1 B ARG 111 ? CG  ? B ARG 33  CG  
54  1 Y 1 B ARG 111 ? CD  ? B ARG 33  CD  
55  1 Y 1 B ARG 111 ? NE  ? B ARG 33  NE  
56  1 Y 1 B ARG 111 ? CZ  ? B ARG 33  CZ  
57  1 Y 1 B ARG 111 ? NH1 ? B ARG 33  NH1 
58  1 Y 1 B ARG 111 ? NH2 ? B ARG 33  NH2 
59  1 Y 1 B LYS 115 ? CG  ? B LYS 37  CG  
60  1 Y 1 B LYS 115 ? CD  ? B LYS 37  CD  
61  1 Y 1 B LYS 115 ? CE  ? B LYS 37  CE  
62  1 Y 1 B LYS 115 ? NZ  ? B LYS 37  NZ  
63  1 Y 1 B LYS 151 ? CG  ? B LYS 73  CG  
64  1 Y 1 B LYS 151 ? CD  ? B LYS 73  CD  
65  1 Y 1 B LYS 151 ? CE  ? B LYS 73  CE  
66  1 Y 1 B LYS 151 ? NZ  ? B LYS 73  NZ  
67  1 Y 1 B GLN 178 ? CG  ? B GLN 100 CG  
68  1 Y 1 B GLN 178 ? CD  ? B GLN 100 CD  
69  1 Y 1 B GLN 178 ? OE1 ? B GLN 100 OE1 
70  1 Y 1 B GLN 178 ? NE2 ? B GLN 100 NE2 
71  1 Y 1 B ARG 179 ? CG  ? B ARG 101 CG  
72  1 Y 1 B ARG 179 ? CD  ? B ARG 101 CD  
73  1 Y 1 B ARG 179 ? NE  ? B ARG 101 NE  
74  1 Y 1 B ARG 179 ? CZ  ? B ARG 101 CZ  
75  1 Y 1 B ARG 179 ? NH1 ? B ARG 101 NH1 
76  1 Y 1 B ARG 179 ? NH2 ? B ARG 101 NH2 
77  1 Y 1 B LYS 183 ? CG  ? B LYS 105 CG  
78  1 Y 1 B LYS 183 ? CD  ? B LYS 105 CD  
79  1 Y 1 B LYS 183 ? CE  ? B LYS 105 CE  
80  1 Y 1 B LYS 183 ? NZ  ? B LYS 105 NZ  
81  1 Y 1 B GLU 192 ? CG  ? B GLU 114 CG  
82  1 Y 1 B GLU 192 ? CD  ? B GLU 114 CD  
83  1 Y 1 B GLU 192 ? OE1 ? B GLU 114 OE1 
84  1 Y 1 B GLU 192 ? OE2 ? B GLU 114 OE2 
85  1 Y 1 B ASP 210 ? CG  ? B ASP 132 CG  
86  1 Y 1 B ASP 210 ? OD1 ? B ASP 132 OD1 
87  1 Y 1 B ASP 210 ? OD2 ? B ASP 132 OD2 
88  1 Y 1 B LYS 217 ? CG  ? B LYS 139 CG  
89  1 Y 1 B LYS 217 ? CD  ? B LYS 139 CD  
90  1 Y 1 B LYS 217 ? CE  ? B LYS 139 CE  
91  1 Y 1 B LYS 217 ? NZ  ? B LYS 139 NZ  
92  1 Y 1 B GLN 232 ? CG  ? B GLN 154 CG  
93  1 Y 1 B GLN 232 ? CD  ? B GLN 154 CD  
94  1 Y 1 B GLN 232 ? OE1 ? B GLN 154 OE1 
95  1 Y 1 B GLN 232 ? NE2 ? B GLN 154 NE2 
96  1 Y 1 B SER 244 ? OG  ? B SER 166 OG  
97  1 Y 1 B ASN 246 ? CG  ? B ASN 168 CG  
98  1 Y 1 B ASN 246 ? OD1 ? B ASN 168 OD1 
99  1 Y 1 B ASN 246 ? ND2 ? B ASN 168 ND2 
100 1 Y 1 B GLU 326 ? CG  ? B GLU 248 CG  
101 1 Y 1 B GLU 326 ? CD  ? B GLU 248 CD  
102 1 Y 1 B GLU 326 ? OE1 ? B GLU 248 OE1 
103 1 Y 1 B GLU 326 ? OE2 ? B GLU 248 OE2 
104 1 Y 1 B ASN 327 ? CG  ? B ASN 249 CG  
105 1 Y 1 B ASN 327 ? OD1 ? B ASN 249 OD1 
106 1 Y 1 B ASN 327 ? ND2 ? B ASN 249 ND2 
107 1 Y 1 B HIS 329 ? CG  ? B HIS 251 CG  
108 1 Y 1 B HIS 329 ? ND1 ? B HIS 251 ND1 
109 1 Y 1 B HIS 329 ? CD2 ? B HIS 251 CD2 
110 1 Y 1 B HIS 329 ? CE1 ? B HIS 251 CE1 
111 1 Y 1 B HIS 329 ? NE2 ? B HIS 251 NE2 
112 1 Y 1 B LEU 330 ? CG  ? B LEU 252 CG  
113 1 Y 1 B LEU 330 ? CD1 ? B LEU 252 CD1 
114 1 Y 1 B LEU 330 ? CD2 ? B LEU 252 CD2 
115 1 Y 1 B ARG 333 ? CG  ? B ARG 255 CG  
116 1 Y 1 B ARG 333 ? CD  ? B ARG 255 CD  
117 1 Y 1 B ARG 333 ? NE  ? B ARG 255 NE  
118 1 Y 1 B ARG 333 ? CZ  ? B ARG 255 CZ  
119 1 Y 1 B ARG 333 ? NH1 ? B ARG 255 NH1 
120 1 Y 1 B ARG 333 ? NH2 ? B ARG 255 NH2 
121 1 Y 1 C LYS 60  ? CG  ? C LYS 76  CG  
122 1 Y 1 C LYS 60  ? CD  ? C LYS 76  CD  
123 1 Y 1 C LYS 60  ? CE  ? C LYS 76  CE  
124 1 Y 1 C LYS 60  ? NZ  ? C LYS 76  NZ  
125 1 Y 1 C ARG 61  ? CG  ? C ARG 77  CG  
126 1 Y 1 C ARG 61  ? CD  ? C ARG 77  CD  
127 1 Y 1 C ARG 61  ? NE  ? C ARG 77  NE  
128 1 Y 1 C ARG 61  ? CZ  ? C ARG 77  CZ  
129 1 Y 1 C ARG 61  ? NH1 ? C ARG 77  NH1 
130 1 Y 1 C ARG 61  ? NH2 ? C ARG 77  NH2 
131 1 Y 1 C GLU 70  ? CG  ? C GLU 86  CG  
132 1 Y 1 C GLU 70  ? CD  ? C GLU 86  CD  
133 1 Y 1 C GLU 70  ? OE1 ? C GLU 86  OE1 
134 1 Y 1 C GLU 70  ? OE2 ? C GLU 86  OE2 
135 1 Y 1 C ASP 79  ? CG  ? C ASP 95  CG  
136 1 Y 1 C ASP 79  ? OD1 ? C ASP 95  OD1 
137 1 Y 1 C ASP 79  ? OD2 ? C ASP 95  OD2 
138 1 Y 1 C THR 136 ? OG1 ? C THR 152 OG1 
139 1 Y 1 C THR 136 ? CG2 ? C THR 152 CG2 
140 1 Y 1 C LYS 137 ? CG  ? C LYS 153 CG  
141 1 Y 1 C LYS 137 ? CD  ? C LYS 153 CD  
142 1 Y 1 C LYS 137 ? CE  ? C LYS 153 CE  
143 1 Y 1 C LYS 137 ? NZ  ? C LYS 153 NZ  
144 1 Y 1 C PHE 139 ? CG  ? C PHE 155 CG  
145 1 Y 1 C PHE 139 ? CD1 ? C PHE 155 CD1 
146 1 Y 1 C PHE 139 ? CD2 ? C PHE 155 CD2 
147 1 Y 1 C PHE 139 ? CE1 ? C PHE 155 CE1 
148 1 Y 1 C PHE 139 ? CE2 ? C PHE 155 CE2 
149 1 Y 1 C PHE 139 ? CZ  ? C PHE 155 CZ  
150 1 Y 1 C GLN 190 ? CG  ? C GLN 206 CG  
151 1 Y 1 C GLN 190 ? CD  ? C GLN 206 CD  
152 1 Y 1 C GLN 190 ? OE1 ? C GLN 206 OE1 
153 1 Y 1 C GLN 190 ? NE2 ? C GLN 206 NE2 
154 1 Y 1 C ARG 206 ? CG  ? C ARG 222 CG  
155 1 Y 1 C ARG 206 ? CD  ? C ARG 222 CD  
156 1 Y 1 C ARG 206 ? NE  ? C ARG 222 NE  
157 1 Y 1 C ARG 206 ? CZ  ? C ARG 222 CZ  
158 1 Y 1 C ARG 206 ? NH1 ? C ARG 222 NH1 
159 1 Y 1 C ARG 206 ? NH2 ? C ARG 222 NH2 
160 1 Y 1 C HIS 233 ? CG  ? C HIS 249 CG  
161 1 Y 1 C HIS 233 ? ND1 ? C HIS 249 ND1 
162 1 Y 1 C HIS 233 ? CD2 ? C HIS 249 CD2 
163 1 Y 1 C HIS 233 ? CE1 ? C HIS 249 CE1 
164 1 Y 1 C HIS 233 ? NE2 ? C HIS 249 NE2 
165 1 Y 1 C GLU 239 ? CG  ? C GLU 255 CG  
166 1 Y 1 C GLU 239 ? CD  ? C GLU 255 CD  
167 1 Y 1 C GLU 239 ? OE1 ? C GLU 255 OE1 
168 1 Y 1 C GLU 239 ? OE2 ? C GLU 255 OE2 
169 1 Y 1 C GLU 301 ? CG  ? C GLU 317 CG  
170 1 Y 1 C GLU 301 ? CD  ? C GLU 317 CD  
171 1 Y 1 C GLU 301 ? OE1 ? C GLU 317 OE1 
172 1 Y 1 C GLU 301 ? OE2 ? C GLU 317 OE2 
173 1 Y 1 D LYS 47  ? CG  ? D LYS 28  CG  
174 1 Y 1 D LYS 47  ? CD  ? D LYS 28  CD  
175 1 Y 1 D LYS 47  ? CE  ? D LYS 28  CE  
176 1 Y 1 D LYS 47  ? NZ  ? D LYS 28  NZ  
177 1 Y 1 D ILE 62  ? CG1 ? D ILE 43  CG1 
178 1 Y 1 D ILE 62  ? CG2 ? D ILE 43  CG2 
179 1 Y 1 D ILE 62  ? CD1 ? D ILE 43  CD1 
180 1 Y 1 D LYS 82  ? CG  ? D LYS 63  CG  
181 1 Y 1 D LYS 82  ? CD  ? D LYS 63  CD  
182 1 Y 1 D LYS 82  ? CE  ? D LYS 63  CE  
183 1 Y 1 D LYS 82  ? NZ  ? D LYS 63  NZ  
184 1 Y 1 D ASN 83  ? CG  ? D ASN 64  CG  
185 1 Y 1 D ASN 83  ? OD1 ? D ASN 64  OD1 
186 1 Y 1 D ASN 83  ? ND2 ? D ASN 64  ND2 
187 1 Y 1 D ASP 127 ? CG  ? D ASP 108 CG  
188 1 Y 1 D ASP 127 ? OD1 ? D ASP 108 OD1 
189 1 Y 1 D ASP 127 ? OD2 ? D ASP 108 OD2 
190 1 Y 1 D LYS 171 ? CG  ? D LYS 152 CG  
191 1 Y 1 D LYS 171 ? CD  ? D LYS 152 CD  
192 1 Y 1 D LYS 171 ? CE  ? D LYS 152 CE  
193 1 Y 1 D LYS 171 ? NZ  ? D LYS 152 NZ  
194 1 Y 1 D ARG 175 ? CG  ? D ARG 156 CG  
195 1 Y 1 D ARG 175 ? CD  ? D ARG 156 CD  
196 1 Y 1 D ARG 175 ? NE  ? D ARG 156 NE  
197 1 Y 1 D ARG 175 ? CZ  ? D ARG 156 CZ  
198 1 Y 1 D ARG 175 ? NH1 ? D ARG 156 NH1 
199 1 Y 1 D ARG 175 ? NH2 ? D ARG 156 NH2 
200 1 Y 1 D GLU 225 ? CG  ? D GLU 206 CG  
201 1 Y 1 D GLU 225 ? CD  ? D GLU 206 CD  
202 1 Y 1 D GLU 225 ? OE1 ? D GLU 206 OE1 
203 1 Y 1 D GLU 225 ? OE2 ? D GLU 206 OE2 
204 1 Y 1 D GLU 239 ? CG  ? D GLU 220 CG  
205 1 Y 1 D GLU 239 ? CD  ? D GLU 220 CD  
206 1 Y 1 D GLU 239 ? OE1 ? D GLU 220 OE1 
207 1 Y 1 D GLU 239 ? OE2 ? D GLU 220 OE2 
208 1 Y 1 D ASP 256 ? CG  ? D ASP 237 CG  
209 1 Y 1 D ASP 256 ? OD1 ? D ASP 237 OD1 
210 1 Y 1 D ASP 256 ? OD2 ? D ASP 237 OD2 
211 1 Y 1 D GLU 283 ? CG  ? D GLU 264 CG  
212 1 Y 1 D GLU 283 ? CD  ? D GLU 264 CD  
213 1 Y 1 D GLU 283 ? OE1 ? D GLU 264 OE1 
214 1 Y 1 D GLU 283 ? OE2 ? D GLU 264 OE2 
215 1 Y 1 D ARG 285 ? CG  ? D ARG 266 CG  
216 1 Y 1 D ARG 285 ? CD  ? D ARG 266 CD  
217 1 Y 1 D ARG 285 ? NE  ? D ARG 266 NE  
218 1 Y 1 D ARG 285 ? CZ  ? D ARG 266 CZ  
219 1 Y 1 D ARG 285 ? NH1 ? D ARG 266 NH1 
220 1 Y 1 D ARG 285 ? NH2 ? D ARG 266 NH2 
221 1 Y 1 D ASP 298 ? CG  ? D ASP 279 CG  
222 1 Y 1 D ASP 298 ? OD1 ? D ASP 279 OD1 
223 1 Y 1 D ASP 298 ? OD2 ? D ASP 279 OD2 
224 1 Y 1 D LYS 301 ? CG  ? D LYS 282 CG  
225 1 Y 1 D LYS 301 ? CD  ? D LYS 282 CD  
226 1 Y 1 D LYS 301 ? CE  ? D LYS 282 CE  
227 1 Y 1 D LYS 301 ? NZ  ? D LYS 282 NZ  
228 1 Y 1 D GLU 335 ? CG  ? D GLU 316 CG  
229 1 Y 1 D GLU 335 ? CD  ? D GLU 316 CD  
230 1 Y 1 D GLU 335 ? OE1 ? D GLU 316 OE1 
231 1 Y 1 D GLU 335 ? OE2 ? D GLU 316 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? '1.0.5 (20230614)'              1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? 'Jun 30, 2023 (BUILT 20230630)' 2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? '2.3.94 (20230525)'             3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3                           4 
? refinement        ? ? ? ? ? ? ? ? ? ? ? BUSTER    ? ? ? 2.10.4                          5 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   103.29 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GD4 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     98.205 
_cell.length_a_esd                 ? 
_cell.length_b                     47.845 
_cell.length_b_esd                 ? 
_cell.length_c                     148.885 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9GD4 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9GD4 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.41 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.94 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '17.5 % PEG 5000, 0.2 M ammonium sulphate, 0.1 M BIS-TRIS pH 6.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-10-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.873129 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.873129 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          17.00 
_reflns.entry_id                                       9GD4 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.039 
_reflns.d_resolution_low                               144.900 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     41902 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           89.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.338 
_reflns.pdbx_Rpim_I_all                                0.145 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.973 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.304 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.039 
_reflns_shell.d_res_low                                     2.355 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2095 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.0 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.753 
_reflns_shell.pdbx_Rpim_I_all                               0.774 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.431 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          61.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.567 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.128 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            -1.9562 
_refine.aniso_B[2][2]                            2.1296 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -2.0016 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.95 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.904 
_refine.correlation_coeff_Fo_to_Fc_free          0.882 
_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                                 9GD4 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.039 
_refine.ls_d_res_low                             23.49 
_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                     41834 
_refine.ls_number_reflns_R_free                  2096 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    48.2 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2180 
_refine.ls_R_factor_R_free                       0.2535 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2161 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_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          0.317 
_refine.pdbx_overall_SU_R_Blow_DPI               1.46 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_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                    ? 
# 
_refine_analyze.entry_id                        9GD4 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.33 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.039 
_refine_hist.d_res_low                        23.49 
_refine_hist.number_atoms_solvent             586 
_refine_hist.number_atoms_total               9730 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        9026 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         118 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006 ? 18249 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.81  ? 32955 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 5494  ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 2926  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 9387  ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 1271  ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 17040 ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.89  ? ?     ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 17.5  ? ?     ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.04 
_refine_ls_shell.d_res_low                        2.24 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                837 
_refine_ls_shell.number_reflns_R_free             41 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               3.99 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     0.2747 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.2691 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.3888 
# 
_struct.entry_id                     9GD4 
_struct.title                        'Crystal structure of septin complex Shs1-Cdc12-Cdc3-Cdc10 from Saccharomyces cerevisiae' 
_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        9GD4 
_struct_keywords.text            'septins, complex, guanine nucleotide binding protein, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 6 ? 
H N N 7 ? 
I N N 5 ? 
J N N 5 ? 
K N N 8 ? 
L N N 8 ? 
M N N 8 ? 
N N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CDC10_YEAST P25342 ? 1 
;GFQFNIMVVGQSGLGKSTLINTLFASHLIDSATGDDISALPVTKTTEMKISTHTLVEDRVRLNINVIDTPGFGDFIDNSK
AWEPIVKYIKEQHSQYLRKELTAQRERFITDTRVHAILYFLQPNGKELSRLDVEALKRLTEIANVIPVIGKSDTLTLDER
TEFRELIQNEFEKYNFKIYPYDSEELTDEELELNRSVRSIIPFAVVGSENEIEINGETFRGRKTRWSAINVEDINQCDFV
YLREFLIRTHLQDLIETTSYIHYEGFRARQLIALKENANSRSSAHMSSNAIQR
;
30 
2 UNP CDC3_YEAST  P32457 ? 2 
;QVLPDQPEIKFIRRQINGYVGFANLPKQWHRRSIKNGFSFNLLCVGPDGIGKTTLMKTLFNNDDIEANLVKDYEEELAND
QEEEEGQGEGHENQSQEQRHKVKIKSYESVIEENGVKLNLNVIDTEGFGDFLNNDQKSWDPIIKEIDSRFDQYLDAENKI
NRHSINDKRIHACLYFIEPTGHYLKPLDLKFMQSVYEKCNLIPVIAKSDILTDEEILSFKKTIMNQLIQSNIELFKPPIY
SNDDAENSHLSERLFSSLPYAVIGSNDIVENYSGNQVRGRSYPWGVIEVDNDNHSDFNLLKNLLIKQFMEELKERTSKIL
YENYRSSKLA
;
81 
3 UNP CDC12_YEAST P32468 ? 3 
;MSAATATAAPVPPPVGISNLPNQRYKIVNEEGGTFTVMLCGESGLGKTTFINTLFQTVLKRADGQQHRQEPIRKTVEIDI
TRALLEEKHFELRVNVIDTPGFGDNVNNNKAWQPLVDFIDDQHDSYMRQEQQPYRTKKFDLRVHAVLYFIRPTGHGLKPI
DIETMKRLSTRANLIPVIAKADTLTAQELQQFKSRIRQVIEAQEIRIFTPPLDADSKEDAKSGSNPDSAAVEHARQLIEA
MPFAIVGSEKKFDNGQGTQVVARKYPWGLVEIENDSHCDFRKLRALLLRTYLLDLISTTQEMHYETYRRLRLEG
;
1  
4 UNP SHS1_YEAST  Q07657 ? 4 
;GITYTMLLCGPAGTGKTAFANNLLETKIFPHKYQYGKSNASISSNPEVKVIAPTKVVSFNSKNGIPSYVSEFDPMRANLE
PGITITSTSLELGGNKDQGKPEMNEDDTVFFNLIMTHGIGENLDDSLCSEEVMSYLEQQFDIVLAEETRIKRNPRFEDTR
VHVALYFIEPTGHGLREVDVELMKSISKYTNVLPIITRADSFTKEELTQFRKNIMFDVERYNVPIYKFEVDPEDDDLESM
EENQALASLQPFAIITSDTRDSEGRYVREYPWGIISIDDDKISDLKVLKNVLFGSHLQEFKDTTQNLLYENYRSEKLSS
;
21 
# 
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 9GD4 A 8  ? 300 ? P25342 30 ? 322 ? 30 322 
2 2 9GD4 B 3  ? 332 ? P32457 81 ? 410 ? 81 410 
3 3 9GD4 C 17 ? 330 ? P32468 1  ? 314 ? 1  314 
4 4 9GD4 D 2  ? 320 ? Q07657 21 ? 339 ? 21 339 
# 
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 9GD4 MET A 1  ? UNP P25342 ? ? 'initiating methionine' 23  1  
1 9GD4 ALA A 2  ? UNP P25342 ? ? 'expression tag'        24  2  
1 9GD4 ASP A 3  ? UNP P25342 ? ? 'expression tag'        25  3  
1 9GD4 LEU A 4  ? UNP P25342 ? ? 'expression tag'        26  4  
1 9GD4 ASN A 5  ? UNP P25342 ? ? 'expression tag'        27  5  
1 9GD4 TRP A 6  ? UNP P25342 ? ? 'expression tag'        28  6  
1 9GD4 MET A 7  ? UNP P25342 ? ? 'expression tag'        29  7  
2 9GD4 MET B 1  ? UNP P32457 ? ? 'initiating methionine' 79  8  
2 9GD4 LEU B 2  ? UNP P32457 ? ? 'expression tag'        80  9  
3 9GD4 MET C 1  ? UNP P32468 ? ? 'initiating methionine' -15 10 
3 9GD4 GLY C 2  ? UNP P32468 ? ? 'expression tag'        -14 11 
3 9GD4 SER C 3  ? UNP P32468 ? ? 'expression tag'        -13 12 
3 9GD4 SER C 4  ? UNP P32468 ? ? 'expression tag'        -12 13 
3 9GD4 HIS C 5  ? UNP P32468 ? ? 'expression tag'        -11 14 
3 9GD4 HIS C 6  ? UNP P32468 ? ? 'expression tag'        -10 15 
3 9GD4 HIS C 7  ? UNP P32468 ? ? 'expression tag'        -9  16 
3 9GD4 HIS C 8  ? UNP P32468 ? ? 'expression tag'        -8  17 
3 9GD4 HIS C 9  ? UNP P32468 ? ? 'expression tag'        -7  18 
3 9GD4 HIS C 10 ? UNP P32468 ? ? 'expression tag'        -6  19 
3 9GD4 SER C 11 ? UNP P32468 ? ? 'expression tag'        -5  20 
3 9GD4 GLN C 12 ? UNP P32468 ? ? 'expression tag'        -4  21 
3 9GD4 ASP C 13 ? UNP P32468 ? ? 'expression tag'        -3  22 
3 9GD4 PRO C 14 ? UNP P32468 ? ? 'expression tag'        -2  23 
3 9GD4 ASN C 15 ? UNP P32468 ? ? 'expression tag'        -1  24 
3 9GD4 SER C 16 ? UNP P32468 ? ? 'expression tag'        0   25 
4 9GD4 MET D 1  ? UNP Q07657 ? ? 'initiating methionine' 20  26 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 17470 ? 
1 MORE         -100  ? 
1 'SSA (A^2)'  47380 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 22  ? PHE A 31  ? GLY A 44  PHE A 53  1 ? 10 
HELX_P HELX_P2  AA2 TRP A 89  ? THR A 109 ? TRP A 111 THR A 131 1 ? 21 
HELX_P HELX_P3  AA3 SER A 136 ? THR A 147 ? SER A 158 THR A 169 1 ? 12 
HELX_P HELX_P4  AA4 LYS A 158 ? LEU A 162 ? LYS A 180 LEU A 184 5 ? 5  
HELX_P HELX_P5  AA5 THR A 163 ? ASN A 182 ? THR A 185 ASN A 204 1 ? 20 
HELX_P HELX_P6  AA6 THR A 194 ? ILE A 207 ? THR A 216 ILE A 229 1 ? 14 
HELX_P HELX_P7  AA7 ASP A 245 ? ARG A 255 ? ASP A 267 ARG A 277 1 ? 11 
HELX_P HELX_P8  AA8 HIS A 257 ? ILE A 268 ? HIS A 279 ILE A 290 1 ? 12 
HELX_P HELX_P9  AA9 ILE A 268 ? LEU A 281 ? ILE A 290 LEU A 303 1 ? 14 
HELX_P HELX_P10 AB1 GLY B 23  ? ALA B 25  ? GLY B 101 ALA B 103 5 ? 3  
HELX_P HELX_P11 AB2 ASN B 26  ? ASN B 38  ? ASN B 104 ASN B 116 1 ? 13 
HELX_P HELX_P12 AB3 GLY B 53  ? PHE B 62  ? GLY B 131 PHE B 140 1 ? 10 
HELX_P HELX_P13 AB4 ASP B 137 ? ASN B 160 ? ASP B 215 ASN B 238 1 ? 24 
HELX_P HELX_P14 AB5 LYS B 187 ? TYR B 198 ? LYS B 265 TYR B 276 1 ? 12 
HELX_P HELX_P15 AB6 LYS B 209 ? LEU B 213 ? LYS B 287 LEU B 291 5 ? 5  
HELX_P HELX_P16 AB7 THR B 214 ? SER B 232 ? THR B 292 SER B 310 1 ? 19 
HELX_P HELX_P17 AB8 ASP B 246 ? SER B 259 ? ASP B 324 SER B 337 1 ? 14 
HELX_P HELX_P18 AB9 ASP B 298 ? ILE B 307 ? ASP B 376 ILE B 385 1 ? 10 
HELX_P HELX_P19 AC1 PHE B 310 ? ILE B 321 ? PHE B 388 ILE B 399 1 ? 12 
HELX_P HELX_P20 AC2 ILE B 321 ? ALA B 332 ? ILE B 399 ALA B 410 1 ? 12 
HELX_P HELX_P21 AC3 VAL C 31  ? SER C 34  ? VAL C 15  SER C 18  5 ? 4  
HELX_P HELX_P22 AC4 ASN C 35  ? GLY C 48  ? ASN C 19  GLY C 32  1 ? 14 
HELX_P HELX_P23 AC5 GLY C 62  ? PHE C 71  ? GLY C 46  PHE C 55  1 ? 10 
HELX_P HELX_P24 AC6 TRP C 128 ? GLN C 147 ? TRP C 112 GLN C 131 1 ? 20 
HELX_P HELX_P25 AC7 LYS C 174 ? THR C 186 ? LYS C 158 THR C 170 1 ? 13 
HELX_P HELX_P26 AC8 LYS C 196 ? LEU C 200 ? LYS C 180 LEU C 184 5 ? 5  
HELX_P HELX_P27 AC9 THR C 201 ? GLN C 219 ? THR C 185 GLN C 203 1 ? 19 
HELX_P HELX_P28 AD1 GLU C 248 ? ALA C 256 ? GLU C 232 ALA C 240 1 ? 9  
HELX_P HELX_P29 AD2 ASP C 295 ? LEU C 304 ? ASP C 279 LEU C 288 1 ? 10 
HELX_P HELX_P30 AD3 TYR C 307 ? MET C 318 ? TYR C 291 MET C 302 1 ? 12 
HELX_P HELX_P31 AD4 MET C 318 ? GLU C 329 ? MET C 302 GLU C 313 1 ? 12 
HELX_P HELX_P32 AD5 GLY D 16  ? GLU D 26  ? GLY D 35  GLU D 45  1 ? 11 
HELX_P HELX_P33 AD6 ASP D 74  ? ALA D 78  ? ASP D 93  ALA D 97  5 ? 5  
HELX_P HELX_P34 AD7 ASP D 126 ? ARG D 150 ? ASP D 145 ARG D 169 1 ? 25 
HELX_P HELX_P35 AD8 ARG D 177 ? LYS D 189 ? ARG D 196 LYS D 208 1 ? 13 
HELX_P HELX_P36 AD9 ARG D 199 ? PHE D 203 ? ARG D 218 PHE D 222 5 ? 5  
HELX_P HELX_P37 AE1 THR D 204 ? TYR D 222 ? THR D 223 TYR D 241 1 ? 19 
HELX_P HELX_P38 AE2 ASP D 237 ? GLU D 239 ? ASP D 256 GLU D 258 5 ? 3  
HELX_P HELX_P39 AE3 SER D 240 ? LEU D 250 ? SER D 259 LEU D 269 1 ? 11 
HELX_P HELX_P40 AE4 ASP D 285 ? GLY D 295 ? ASP D 304 GLY D 314 1 ? 11 
HELX_P HELX_P41 AE5 HIS D 297 ? LEU D 308 ? HIS D 316 LEU D 327 1 ? 12 
HELX_P HELX_P42 AE6 LEU D 308 ? LEU D 318 ? LEU D 327 LEU D 337 1 ? 11 
# 
_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 ? ? B THR 55 OG1 ? ? ? 1_555 G MG  . MG ? ? B THR 133 B MG  502 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc2 metalc ? ? F GDP .  O1B ? ? ? 1_555 G MG  . MG ? ? B GDP 501 B MG  502 1_555 ? ? ? ? ? ? ? 2.122 ? ? 
metalc3 metalc ? ? G MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  502 B HOH 607 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc4 metalc ? ? G MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  502 B HOH 616 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc5 metalc ? ? G MG  .  MG  ? ? ? 1_555 L HOH . O  ? ? B MG  502 B HOH 643 1_555 ? ? ? ? ? ? ? 2.249 ? ? 
# 
_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  OG1 ? B THR 55 ? B THR 133 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O1B ? F GDP . ? B GDP 501 ? 1_555 82.7  ? 
2  OG1 ? B THR 55 ? B THR 133 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 607 ? 1_555 172.3 ? 
3  O1B ? F GDP .  ? B GDP 501 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 607 ? 1_555 94.8  ? 
4  OG1 ? B THR 55 ? B THR 133 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 616 ? 1_555 83.2  ? 
5  O1B ? F GDP .  ? B GDP 501 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 616 ? 1_555 75.9  ? 
6  O   ? L HOH .  ? B HOH 607 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 616 ? 1_555 89.2  ? 
7  OG1 ? B THR 55 ? B THR 133 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 643 ? 1_555 98.3  ? 
8  O1B ? F GDP .  ? B GDP 501 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 643 ? 1_555 99.5  ? 
9  O   ? L HOH .  ? B HOH 607 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 643 ? 1_555 89.2  ? 
10 O   ? L HOH .  ? B HOH 616 ? 1_555 MG ? G MG . ? B MG 502 ? 1_555 O   ? L HOH . ? B HOH 643 ? 1_555 175.1 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 186 A . ? TYR 208 A PRO 187 A ? PRO 209 A 1 3.10  
2 ILE 208 A . ? ILE 230 A PRO 209 A ? PRO 231 A 1 1.84  
3 LEU 260 B . ? LEU 338 B PRO 261 B ? PRO 339 B 1 -2.97 
4 VAL 27  C . ? VAL 11  C PRO 28  C ? PRO 12  C 1 7.36  
5 MET 257 C . ? MET 241 C PRO 258 C ? PRO 242 C 1 -1.49 
6 GLN 251 D . ? GLN 270 D PRO 252 D ? PRO 271 D 1 -5.47 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 7 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 56  ? LEU A 62  ? LYS A 78  LEU A 84  
AA1 2 LEU A 69  ? ASP A 75  ? LEU A 91  ASP A 97  
AA1 3 GLN A 10  ? VAL A 16  ? GLN A 32  VAL A 38  
AA1 4 ALA A 123 ? LEU A 128 ? ALA A 145 LEU A 150 
AA1 5 VAL A 152 ? ILE A 156 ? VAL A 174 ILE A 178 
AA1 6 PHE A 210 ? ALA A 211 ? PHE A 232 ALA A 233 
AA2 1 GLU A 218 ? ILE A 221 ? GLU A 240 ILE A 243 
AA2 2 GLU A 224 ? LYS A 230 ? GLU A 246 LYS A 252 
AA2 3 ALA A 235 ? ASN A 237 ? ALA A 257 ASN A 259 
AA3 1 ILE B 14  ? ARG B 15  ? ILE B 92  ARG B 93  
AA3 2 ASP C 95  ? GLU C 103 ? ASP C 79  GLU C 87  
AA3 3 PHE C 106 ? ASP C 114 ? PHE C 90  ASP C 98  
AA3 4 GLY C 49  ? CYS C 56  ? GLY C 33  CYS C 40  
AA3 5 ALA C 161 ? ILE C 166 ? ALA C 145 ILE C 150 
AA3 6 LEU C 190 ? ILE C 194 ? LEU C 174 ILE C 178 
AA3 7 PHE C 259 ? ALA C 260 ? PHE C 243 ALA C 244 
AA4 1 LEU B 71  ? VAL B 72  ? LEU B 149 VAL B 150 
AA4 2 LYS B 105 ? GLU B 115 ? LYS B 183 GLU B 193 
AA4 3 VAL B 118 ? GLU B 128 ? VAL B 196 GLU B 206 
AA4 4 PHE B 40  ? VAL B 47  ? PHE B 118 VAL B 125 
AA4 5 ALA B 174 ? ILE B 179 ? ALA B 252 ILE B 257 
AA4 6 LEU B 203 ? ILE B 207 ? LEU B 281 ILE B 285 
AA4 7 TYR B 262 ? ALA B 263 ? TYR B 340 ALA B 341 
AA5 1 ILE B 270 ? GLU B 272 ? ILE B 348 GLU B 350 
AA5 2 GLN B 278 ? TYR B 284 ? GLN B 356 TYR B 362 
AA5 3 GLY B 287 ? GLU B 290 ? GLY B 365 GLU B 368 
AA6 1 LYS C 267 ? ASP C 269 ? LYS C 251 ASP C 253 
AA6 2 GLN C 275 ? TYR C 281 ? GLN C 259 TYR C 265 
AA6 3 GLY C 284 ? GLU C 287 ? GLY C 268 GLU C 271 
AA7 1 VAL D 49  ? ASN D 61  ? VAL D 68  ASN D 80  
AA7 2 ILE D 84  ? LEU D 93  ? ILE D 103 LEU D 112 
AA7 3 VAL D 110 ? HIS D 118 ? VAL D 129 HIS D 137 
AA7 4 ILE D 3   ? CYS D 10  ? ILE D 22  CYS D 29  
AA7 5 VAL D 164 ? ILE D 169 ? VAL D 183 ILE D 188 
AA7 6 ASN D 192 ? ILE D 197 ? ASN D 211 ILE D 216 
AA7 7 PHE D 253 ? ALA D 254 ? PHE D 272 ALA D 273 
AA8 1 VAL D 268 ? TYR D 271 ? VAL D 287 TYR D 290 
AA8 2 GLY D 274 ? SER D 277 ? GLY D 293 SER D 296 
# 
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 LEU A 62  ? N LEU A 84  O LEU A 69  ? O LEU A 91  
AA1 2 3 O ASN A 72  ? O ASN A 94  N ILE A 13  ? N ILE A 35  
AA1 3 4 N MET A 14  ? N MET A 36  O LEU A 125 ? O LEU A 147 
AA1 4 5 N LEU A 128 ? N LEU A 150 O VAL A 155 ? O VAL A 177 
AA1 5 6 N ILE A 156 ? N ILE A 178 O PHE A 210 ? O PHE A 232 
AA2 1 2 N ILE A 219 ? N ILE A 241 O PHE A 226 ? O PHE A 248 
AA2 2 3 N ARG A 229 ? N ARG A 251 O ILE A 236 ? O ILE A 258 
AA3 1 2 N ILE B 14  ? N ILE B 92  O LEU C 100 ? O LEU C 84  
AA3 2 3 N ALA C 99  ? N ALA C 83  O VAL C 110 ? O VAL C 94  
AA3 3 4 O ILE C 113 ? O ILE C 97  N VAL C 53  ? N VAL C 37  
AA3 4 5 N MET C 54  ? N MET C 38  O LEU C 163 ? O LEU C 147 
AA3 5 6 N VAL C 162 ? N VAL C 146 O ILE C 191 ? O ILE C 175 
AA3 6 7 N ILE C 194 ? N ILE C 178 O PHE C 259 ? O PHE C 243 
AA4 1 2 N VAL B 72  ? N VAL B 150 O SER B 108 ? O SER B 186 
AA4 2 3 N LYS B 105 ? N LYS B 183 O GLU B 128 ? O GLU B 206 
AA4 3 4 O LYS B 119 ? O LYS B 197 N PHE B 40  ? N PHE B 118 
AA4 4 5 N LEU B 45  ? N LEU B 123 O ALA B 174 ? O ALA B 252 
AA4 5 6 N ILE B 179 ? N ILE B 257 O VAL B 206 ? O VAL B 284 
AA4 6 7 N ILE B 207 ? N ILE B 285 O TYR B 262 ? O TYR B 340 
AA5 1 2 N VAL B 271 ? N VAL B 349 O VAL B 279 ? O VAL B 357 
AA5 2 3 N TYR B 284 ? N TYR B 362 O GLY B 287 ? O GLY B 365 
AA6 1 2 N PHE C 268 ? N PHE C 252 O VAL C 276 ? O VAL C 260 
AA6 2 3 N ARG C 279 ? N ARG C 263 O VAL C 286 ? O VAL C 270 
AA7 1 2 N ASN D 61  ? N ASN D 80  O ILE D 84  ? O ILE D 103 
AA7 2 3 N LEU D 91  ? N LEU D 110 O PHE D 112 ? O PHE D 131 
AA7 3 4 O ILE D 115 ? O ILE D 134 N MET D 7   ? N MET D 26  
AA7 4 5 N CYS D 10  ? N CYS D 29  O PHE D 168 ? O PHE D 187 
AA7 5 6 N ILE D 169 ? N ILE D 188 O ILE D 196 ? O ILE D 215 
AA7 6 7 N ILE D 197 ? N ILE D 216 O PHE D 253 ? O PHE D 272 
AA8 1 2 N ARG D 269 ? N ARG D 288 O ILE D 276 ? O ILE D 295 
# 
_pdbx_entry_details.entry_id                   9GD4 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 64  ? ? -90.08  48.57   
2  1 GLN A 265 ? ? -131.54 -41.68  
3  1 ARG A 277 ? ? -121.39 -55.36  
4  1 ASP B 144 ? ? -94.47  33.16   
5  1 ASN B 214 ? ? -94.66  49.19   
6  1 ASP B 215 ? ? -69.83  -179.30 
7  1 HIS B 262 ? ? -101.63 -67.38  
8  1 SER B 345 ? ? -173.73 110.56  
9  1 ILE B 385 ? ? -123.18 -62.86  
10 1 HIS C 155 ? ? -97.21  -77.60  
11 1 LEU C 288 ? ? -128.30 -53.22  
12 1 MET C 302 ? ? -116.94 -70.65  
13 1 MET C 302 ? ? -117.06 -70.04  
14 1 TYR D 53  ? ? 73.52   -4.73   
15 1 SER D 78  ? ? -170.28 135.57  
16 1 HIS D 193 ? ? -97.13  -61.90  
17 1 LEU D 327 ? ? -125.84 -55.95  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? ? 45.7431 -22.89   29.3605  -0.1945 ? -0.1128 ? -0.0781 ? 0.0297  ? 0.0909  ? -0.1378 ? 6.251   ? -2.1941 
? 0.0679 ? 3.8691 ? 0.6309  ? 2.4788 ? -0.1071 ? 0.3626  ? -0.1098 ? 0.3626  ? -0.0516 ? 0.1771  ? -0.1098 ? 0.1771  ? 0.1587  ? 
2 'X-RAY DIFFRACTION' ? ? 39.4006 -34.0297 31.8087  -0.0745 ? -0.0823 ? -0.049  ? 0.0418  ? 0.0614  ? -0.1594 ? 2.4436  ? -1.341  
? 1.0477 ? 0.8461 ? -0.6395 ? 1.0274 ? -0.0443 ? 0.0518  ? 0.1043  ? 0.0518  ? 0.1063  ? -0.0221 ? 0.1043  ? -0.0221 ? -0.062  ? 
3 'X-RAY DIFFRACTION' ? ? 19.5706 -23.2977 -5.688   -0.0833 ? -0.0705 ? -0.1024 ? -0.0325 ? 0.0362  ? -0.1662 ? 1.366   ? -0.7011 
? 1.2335 ? 0.6324 ? -0.8887 ? 3.0283 ? 0.2083  ? -0.1345 ? 0.2485  ? -0.1345 ? -0.0882 ? -0.1127 ? 0.2485  ? -0.1127 ? -0.1202 ? 
4 'X-RAY DIFFRACTION' ? ? 25.4723 -17.2226 1.0289   -0.129  ? -0.0603 ? -0.071  ? 0.0348  ? 0.0872  ? -0.136  ? 0.8229  ? -0.1235 
? 0.5188 ? 0.5101 ? -0.1947 ? 3.8658 ? -0.0116 ? -0.0367 ? -0.227  ? -0.0367 ? -0.0461 ? 0.2182  ? -0.227  ? 0.2182  ? 0.0577  ? 
5 'X-RAY DIFFRACTION' ? ? 14.3948 -6.5859  -35.0651 -0.0578 ? -0.051  ? -0.0437 ? -0.0686 ? 0.016   ? -0.0691 ? 0.9653  ? -0.3865 
? 0.7173 ? 0.4851 ? -0.576  ? 2.2787 ? -0.0192 ? 0.05    ? -0.2792 ? 0.05    ? -0.0308 ? 0.1737  ? -0.2792 ? 0.1737  ? 0.0499  ? 
6 'X-RAY DIFFRACTION' ? ? 1.3344  -9.1303  -39.9383 -0.0354 ? -0.0109 ? -0.0169 ? -0.0106 ? 0.0163  ? -0.0888 ? 1.0422  ? -0.3139 
? 0.7376 ? 0.7107 ? 0.0152  ? 1.4554 ? -0.0124 ? 0.1061  ? 0.0684  ? 0.1061  ? 0.0029  ? -0.101  ? 0.0684  ? -0.101  ? 0.0095  ? 
7 'X-RAY DIFFRACTION' ? ? -6.3893 -3.5655  -71.9332 -0.0114 ? 0.0401  ? -0.0768 ? -0.1099 ? 0.0104  ? -0.0548 ? 0.7508  ? 0.0467  
? 0.0383 ? 0.6049 ? -0.3067 ? 2.4329 ? 0.0055  ? -0.1599 ? 0.0893  ? -0.1599 ? 0.0183  ? -0.1946 ? 0.0893  ? -0.1946 ? -0.0238 ? 
8 'X-RAY DIFFRACTION' ? ? -9.876  10.8887  -64.1199 -0.0494 ? 0.0695  ? -0.0916 ? -0.1696 ? -0.0293 ? -0.1051 ? -0.1067 ? 0.1748  
? 0.9641 ? 2.8476 ? -1.0311 ? 3.2056 ? -0.282  ? -0.2204 ? -0.4944 ? -0.2204 ? 0.2729  ? -0.7201 ? -0.4944 ? -0.7201 ? 0.0091  ? 
9 'X-RAY DIFFRACTION' ? ? -7.8694 7.9541   -78.8702 -0.0302 ? 0.0808  ? -0.1496 ? -0.1864 ? 0.0312  ? -0.1456 ? 2.8645  ? -0.5472 
? -2.467 ? 2.1568 ? 0.1724  ? 7.1382 ? -0.0011 ? -0.0196 ? -0.7853 ? -0.0196 ? 0.096   ? 0.0991  ? -0.7853 ? 0.0991  ? -0.0949 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 31  ? ? ? A 94  ? ? '{A|31 - 94}'   
2 'X-RAY DIFFRACTION' 2 ? ? A 95  ? ? ? A 303 ? ? '{A|95 - 303}'  
3 'X-RAY DIFFRACTION' 3 ? ? B 91  ? ? ? B 225 ? ? '{B|91 - 225}'  
4 'X-RAY DIFFRACTION' 4 ? ? B 226 ? ? ? B 410 ? ? '{B|226 - 410}' 
5 'X-RAY DIFFRACTION' 5 ? ? C 10  ? ? ? C 134 ? ? '{C|10 - 134}'  
6 'X-RAY DIFFRACTION' 6 ? ? C 135 ? ? ? C 313 ? ? '{C|135 - 313}' 
7 'X-RAY DIFFRACTION' 7 ? ? D 21  ? ? ? D 239 ? ? '{D|21 - 239}'  
8 'X-RAY DIFFRACTION' 8 ? ? D 240 ? ? ? D 296 ? ? '{D|240 - 296}' 
9 'X-RAY DIFFRACTION' 9 ? ? D 297 ? ? ? D 338 ? ? '{D|297 - 338}' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 23  ? A MET 1   
2   1 Y 1 A ALA 24  ? A ALA 2   
3   1 Y 1 A ASP 25  ? A ASP 3   
4   1 Y 1 A LEU 26  ? A LEU 4   
5   1 Y 1 A ASN 27  ? A ASN 5   
6   1 Y 1 A TRP 28  ? A TRP 6   
7   1 Y 1 A MET 29  ? A MET 7   
8   1 Y 1 A GLY 30  ? A GLY 8   
9   1 Y 1 A GLU 86  ? A GLU 64  
10  1 Y 1 A ASP 87  ? A ASP 65  
11  1 Y 1 A ARG 88  ? A ARG 66  
12  1 Y 1 A LYS 304 ? A LYS 282 
13  1 Y 1 A GLU 305 ? A GLU 283 
14  1 Y 1 A ASN 306 ? A ASN 284 
15  1 Y 1 A ALA 307 ? A ALA 285 
16  1 Y 1 A ASN 308 ? A ASN 286 
17  1 Y 1 A SER 309 ? A SER 287 
18  1 Y 1 A ARG 310 ? A ARG 288 
19  1 Y 1 A SER 311 ? A SER 289 
20  1 Y 1 A SER 312 ? A SER 290 
21  1 Y 1 A ALA 313 ? A ALA 291 
22  1 Y 1 A HIS 314 ? A HIS 292 
23  1 Y 1 A MET 315 ? A MET 293 
24  1 Y 1 A SER 316 ? A SER 294 
25  1 Y 1 A SER 317 ? A SER 295 
26  1 Y 1 A ASN 318 ? A ASN 296 
27  1 Y 1 A ALA 319 ? A ALA 297 
28  1 Y 1 A ILE 320 ? A ILE 298 
29  1 Y 1 A GLN 321 ? A GLN 299 
30  1 Y 1 A ARG 322 ? A ARG 300 
31  1 Y 1 B MET 79  ? B MET 1   
32  1 Y 1 B LEU 80  ? B LEU 2   
33  1 Y 1 B GLN 81  ? B GLN 3   
34  1 Y 1 B VAL 82  ? B VAL 4   
35  1 Y 1 B LEU 83  ? B LEU 5   
36  1 Y 1 B PRO 84  ? B PRO 6   
37  1 Y 1 B ASP 85  ? B ASP 7   
38  1 Y 1 B GLN 86  ? B GLN 8   
39  1 Y 1 B PRO 87  ? B PRO 9   
40  1 Y 1 B GLU 88  ? B GLU 10  
41  1 Y 1 B ILE 89  ? B ILE 11  
42  1 Y 1 B LYS 90  ? B LYS 12  
43  1 Y 1 B ASP 152 ? B ASP 74  
44  1 Y 1 B TYR 153 ? B TYR 75  
45  1 Y 1 B GLU 154 ? B GLU 76  
46  1 Y 1 B GLU 155 ? B GLU 77  
47  1 Y 1 B GLU 156 ? B GLU 78  
48  1 Y 1 B LEU 157 ? B LEU 79  
49  1 Y 1 B ALA 158 ? B ALA 80  
50  1 Y 1 B ASN 159 ? B ASN 81  
51  1 Y 1 B ASP 160 ? B ASP 82  
52  1 Y 1 B GLN 161 ? B GLN 83  
53  1 Y 1 B GLU 162 ? B GLU 84  
54  1 Y 1 B GLU 163 ? B GLU 85  
55  1 Y 1 B GLU 164 ? B GLU 86  
56  1 Y 1 B GLU 165 ? B GLU 87  
57  1 Y 1 B GLY 166 ? B GLY 88  
58  1 Y 1 B GLN 167 ? B GLN 89  
59  1 Y 1 B GLY 168 ? B GLY 90  
60  1 Y 1 B GLU 169 ? B GLU 91  
61  1 Y 1 B GLY 170 ? B GLY 92  
62  1 Y 1 B HIS 171 ? B HIS 93  
63  1 Y 1 B GLU 172 ? B GLU 94  
64  1 Y 1 B ASN 173 ? B ASN 95  
65  1 Y 1 B GLN 174 ? B GLN 96  
66  1 Y 1 B SER 175 ? B SER 97  
67  1 Y 1 B GLN 176 ? B GLN 98  
68  1 Y 1 B GLU 177 ? B GLU 99  
69  1 Y 1 C MET -15 ? C MET 1   
70  1 Y 1 C GLY -14 ? C GLY 2   
71  1 Y 1 C SER -13 ? C SER 3   
72  1 Y 1 C SER -12 ? C SER 4   
73  1 Y 1 C HIS -11 ? C HIS 5   
74  1 Y 1 C HIS -10 ? C HIS 6   
75  1 Y 1 C HIS -9  ? C HIS 7   
76  1 Y 1 C HIS -8  ? C HIS 8   
77  1 Y 1 C HIS -7  ? C HIS 9   
78  1 Y 1 C HIS -6  ? C HIS 10  
79  1 Y 1 C SER -5  ? C SER 11  
80  1 Y 1 C GLN -4  ? C GLN 12  
81  1 Y 1 C ASP -3  ? C ASP 13  
82  1 Y 1 C PRO -2  ? C PRO 14  
83  1 Y 1 C ASN -1  ? C ASN 15  
84  1 Y 1 C SER 0   ? C SER 16  
85  1 Y 1 C MET 1   ? C MET 17  
86  1 Y 1 C SER 2   ? C SER 18  
87  1 Y 1 C ALA 3   ? C ALA 19  
88  1 Y 1 C ALA 4   ? C ALA 20  
89  1 Y 1 C THR 5   ? C THR 21  
90  1 Y 1 C ALA 6   ? C ALA 22  
91  1 Y 1 C THR 7   ? C THR 23  
92  1 Y 1 C ALA 8   ? C ALA 24  
93  1 Y 1 C ALA 9   ? C ALA 25  
94  1 Y 1 C ALA 62  ? C ALA 78  
95  1 Y 1 C ASP 63  ? C ASP 79  
96  1 Y 1 C GLY 64  ? C GLY 80  
97  1 Y 1 C GLN 65  ? C GLN 81  
98  1 Y 1 C GLN 66  ? C GLN 82  
99  1 Y 1 C HIS 67  ? C HIS 83  
100 1 Y 1 C ARG 68  ? C ARG 84  
101 1 Y 1 C GLN 69  ? C GLN 85  
102 1 Y 1 C ALA 214 ? C ALA 230 
103 1 Y 1 C ASP 215 ? C ASP 231 
104 1 Y 1 C SER 216 ? C SER 232 
105 1 Y 1 C LYS 217 ? C LYS 233 
106 1 Y 1 C GLU 218 ? C GLU 234 
107 1 Y 1 C ASP 219 ? C ASP 235 
108 1 Y 1 C ALA 220 ? C ALA 236 
109 1 Y 1 C LYS 221 ? C LYS 237 
110 1 Y 1 C SER 222 ? C SER 238 
111 1 Y 1 C GLY 223 ? C GLY 239 
112 1 Y 1 C SER 224 ? C SER 240 
113 1 Y 1 C ASN 225 ? C ASN 241 
114 1 Y 1 C PRO 226 ? C PRO 242 
115 1 Y 1 C ASP 227 ? C ASP 243 
116 1 Y 1 C SER 228 ? C SER 244 
117 1 Y 1 C ALA 229 ? C ALA 245 
118 1 Y 1 C ALA 230 ? C ALA 246 
119 1 Y 1 C GLY 314 ? C GLY 330 
120 1 Y 1 D MET 20  ? D MET 1   
121 1 Y 1 D GLY 56  ? D GLY 37  
122 1 Y 1 D LYS 57  ? D LYS 38  
123 1 Y 1 D SER 58  ? D SER 39  
124 1 Y 1 D ASN 59  ? D ASN 40  
125 1 Y 1 D ALA 60  ? D ALA 41  
126 1 Y 1 D SER 61  ? D SER 42  
127 1 Y 1 D GLY 114 ? D GLY 95  
128 1 Y 1 D ASN 115 ? D ASN 96  
129 1 Y 1 D LYS 116 ? D LYS 97  
130 1 Y 1 D ASP 117 ? D ASP 98  
131 1 Y 1 D GLN 118 ? D GLN 99  
132 1 Y 1 D GLY 119 ? D GLY 100 
133 1 Y 1 D LYS 120 ? D LYS 101 
134 1 Y 1 D PRO 121 ? D PRO 102 
135 1 Y 1 D GLU 122 ? D GLU 103 
136 1 Y 1 D MET 123 ? D MET 104 
137 1 Y 1 D ASN 124 ? D ASN 105 
138 1 Y 1 D GLU 125 ? D GLU 106 
139 1 Y 1 D VAL 250 ? D VAL 231 
140 1 Y 1 D ASP 251 ? D ASP 232 
141 1 Y 1 D PRO 252 ? D PRO 233 
142 1 Y 1 D GLU 253 ? D GLU 234 
143 1 Y 1 D ASP 254 ? D ASP 235 
144 1 Y 1 D ASP 255 ? D ASP 236 
145 1 Y 1 D SER 339 ? D SER 320 
# 
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  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GDP PB     P  N N 88  
GDP O1B    O  N N 89  
GDP O2B    O  N N 90  
GDP O3B    O  N N 91  
GDP O3A    O  N N 92  
GDP PA     P  N N 93  
GDP O1A    O  N N 94  
GDP O2A    O  N N 95  
GDP "O5'"  O  N N 96  
GDP "C5'"  C  N N 97  
GDP "C4'"  C  N R 98  
GDP "O4'"  O  N N 99  
GDP "C3'"  C  N S 100 
GDP "O3'"  O  N N 101 
GDP "C2'"  C  N R 102 
GDP "O2'"  O  N N 103 
GDP "C1'"  C  N R 104 
GDP N9     N  Y N 105 
GDP C8     C  Y N 106 
GDP N7     N  Y N 107 
GDP C5     C  Y N 108 
GDP C6     C  N N 109 
GDP O6     O  N N 110 
GDP N1     N  N N 111 
GDP C2     C  N N 112 
GDP N2     N  N N 113 
GDP N3     N  N N 114 
GDP C4     C  Y N 115 
GDP HOB2   H  N N 116 
GDP HOB3   H  N N 117 
GDP HOA2   H  N N 118 
GDP "H5'"  H  N N 119 
GDP "H5''" H  N N 120 
GDP "H4'"  H  N N 121 
GDP "H3'"  H  N N 122 
GDP "HO3'" H  N N 123 
GDP "H2'"  H  N N 124 
GDP "HO2'" H  N N 125 
GDP "H1'"  H  N N 126 
GDP H8     H  N N 127 
GDP HN1    H  N N 128 
GDP HN21   H  N N 129 
GDP HN22   H  N N 130 
GLN N      N  N N 131 
GLN CA     C  N S 132 
GLN C      C  N N 133 
GLN O      O  N N 134 
GLN CB     C  N N 135 
GLN CG     C  N N 136 
GLN CD     C  N N 137 
GLN OE1    O  N N 138 
GLN NE2    N  N N 139 
GLN OXT    O  N N 140 
GLN H      H  N N 141 
GLN H2     H  N N 142 
GLN HA     H  N N 143 
GLN HB2    H  N N 144 
GLN HB3    H  N N 145 
GLN HG2    H  N N 146 
GLN HG3    H  N N 147 
GLN HE21   H  N N 148 
GLN HE22   H  N N 149 
GLN HXT    H  N N 150 
GLU N      N  N N 151 
GLU CA     C  N S 152 
GLU C      C  N N 153 
GLU O      O  N N 154 
GLU CB     C  N N 155 
GLU CG     C  N N 156 
GLU CD     C  N N 157 
GLU OE1    O  N N 158 
GLU OE2    O  N N 159 
GLU OXT    O  N N 160 
GLU H      H  N N 161 
GLU H2     H  N N 162 
GLU HA     H  N N 163 
GLU HB2    H  N N 164 
GLU HB3    H  N N 165 
GLU HG2    H  N N 166 
GLU HG3    H  N N 167 
GLU HE2    H  N N 168 
GLU HXT    H  N N 169 
GLY N      N  N N 170 
GLY CA     C  N N 171 
GLY C      C  N N 172 
GLY O      O  N N 173 
GLY OXT    O  N N 174 
GLY H      H  N N 175 
GLY H2     H  N N 176 
GLY HA2    H  N N 177 
GLY HA3    H  N N 178 
GLY HXT    H  N N 179 
HIS N      N  N N 180 
HIS CA     C  N S 181 
HIS C      C  N N 182 
HIS O      O  N N 183 
HIS CB     C  N N 184 
HIS CG     C  Y N 185 
HIS ND1    N  Y N 186 
HIS CD2    C  Y N 187 
HIS CE1    C  Y N 188 
HIS NE2    N  Y N 189 
HIS OXT    O  N N 190 
HIS H      H  N N 191 
HIS H2     H  N N 192 
HIS HA     H  N N 193 
HIS HB2    H  N N 194 
HIS HB3    H  N N 195 
HIS HD1    H  N N 196 
HIS HD2    H  N N 197 
HIS HE1    H  N N 198 
HIS HE2    H  N N 199 
HIS HXT    H  N N 200 
HOH O      O  N N 201 
HOH H1     H  N N 202 
HOH H2     H  N N 203 
ILE N      N  N N 204 
ILE CA     C  N S 205 
ILE C      C  N N 206 
ILE O      O  N N 207 
ILE CB     C  N S 208 
ILE CG1    C  N N 209 
ILE CG2    C  N N 210 
ILE CD1    C  N N 211 
ILE OXT    O  N N 212 
ILE H      H  N N 213 
ILE H2     H  N N 214 
ILE HA     H  N N 215 
ILE HB     H  N N 216 
ILE HG12   H  N N 217 
ILE HG13   H  N N 218 
ILE HG21   H  N N 219 
ILE HG22   H  N N 220 
ILE HG23   H  N N 221 
ILE HD11   H  N N 222 
ILE HD12   H  N N 223 
ILE HD13   H  N N 224 
ILE HXT    H  N N 225 
LEU N      N  N N 226 
LEU CA     C  N S 227 
LEU C      C  N N 228 
LEU O      O  N N 229 
LEU CB     C  N N 230 
LEU CG     C  N N 231 
LEU CD1    C  N N 232 
LEU CD2    C  N N 233 
LEU OXT    O  N N 234 
LEU H      H  N N 235 
LEU H2     H  N N 236 
LEU HA     H  N N 237 
LEU HB2    H  N N 238 
LEU HB3    H  N N 239 
LEU HG     H  N N 240 
LEU HD11   H  N N 241 
LEU HD12   H  N N 242 
LEU HD13   H  N N 243 
LEU HD21   H  N N 244 
LEU HD22   H  N N 245 
LEU HD23   H  N N 246 
LEU HXT    H  N N 247 
LYS N      N  N N 248 
LYS CA     C  N S 249 
LYS C      C  N N 250 
LYS O      O  N N 251 
LYS CB     C  N N 252 
LYS CG     C  N N 253 
LYS CD     C  N N 254 
LYS CE     C  N N 255 
LYS NZ     N  N N 256 
LYS OXT    O  N N 257 
LYS H      H  N N 258 
LYS H2     H  N N 259 
LYS HA     H  N N 260 
LYS HB2    H  N N 261 
LYS HB3    H  N N 262 
LYS HG2    H  N N 263 
LYS HG3    H  N N 264 
LYS HD2    H  N N 265 
LYS HD3    H  N N 266 
LYS HE2    H  N N 267 
LYS HE3    H  N N 268 
LYS HZ1    H  N N 269 
LYS HZ2    H  N N 270 
LYS HZ3    H  N N 271 
LYS HXT    H  N N 272 
MET N      N  N N 273 
MET CA     C  N S 274 
MET C      C  N N 275 
MET O      O  N N 276 
MET CB     C  N N 277 
MET CG     C  N N 278 
MET SD     S  N N 279 
MET CE     C  N N 280 
MET OXT    O  N N 281 
MET H      H  N N 282 
MET H2     H  N N 283 
MET HA     H  N N 284 
MET HB2    H  N N 285 
MET HB3    H  N N 286 
MET HG2    H  N N 287 
MET HG3    H  N N 288 
MET HE1    H  N N 289 
MET HE2    H  N N 290 
MET HE3    H  N N 291 
MET HXT    H  N N 292 
MG  MG     MG N N 293 
PHE N      N  N N 294 
PHE CA     C  N S 295 
PHE C      C  N N 296 
PHE O      O  N N 297 
PHE CB     C  N N 298 
PHE CG     C  Y N 299 
PHE CD1    C  Y N 300 
PHE CD2    C  Y N 301 
PHE CE1    C  Y N 302 
PHE CE2    C  Y N 303 
PHE CZ     C  Y N 304 
PHE OXT    O  N N 305 
PHE H      H  N N 306 
PHE H2     H  N N 307 
PHE HA     H  N N 308 
PHE HB2    H  N N 309 
PHE HB3    H  N N 310 
PHE HD1    H  N N 311 
PHE HD2    H  N N 312 
PHE HE1    H  N N 313 
PHE HE2    H  N N 314 
PHE HZ     H  N N 315 
PHE HXT    H  N N 316 
PRO N      N  N N 317 
PRO CA     C  N S 318 
PRO C      C  N N 319 
PRO O      O  N N 320 
PRO CB     C  N N 321 
PRO CG     C  N N 322 
PRO CD     C  N N 323 
PRO OXT    O  N N 324 
PRO H      H  N N 325 
PRO HA     H  N N 326 
PRO HB2    H  N N 327 
PRO HB3    H  N N 328 
PRO HG2    H  N N 329 
PRO HG3    H  N N 330 
PRO HD2    H  N N 331 
PRO HD3    H  N N 332 
PRO HXT    H  N N 333 
SER N      N  N N 334 
SER CA     C  N S 335 
SER C      C  N N 336 
SER O      O  N N 337 
SER CB     C  N N 338 
SER OG     O  N N 339 
SER OXT    O  N N 340 
SER H      H  N N 341 
SER H2     H  N N 342 
SER HA     H  N N 343 
SER HB2    H  N N 344 
SER HB3    H  N N 345 
SER HG     H  N N 346 
SER HXT    H  N N 347 
SO4 S      S  N N 348 
SO4 O1     O  N N 349 
SO4 O2     O  N N 350 
SO4 O3     O  N N 351 
SO4 O4     O  N N 352 
THR N      N  N N 353 
THR CA     C  N S 354 
THR C      C  N N 355 
THR O      O  N N 356 
THR CB     C  N R 357 
THR OG1    O  N N 358 
THR CG2    C  N N 359 
THR OXT    O  N N 360 
THR H      H  N N 361 
THR H2     H  N N 362 
THR HA     H  N N 363 
THR HB     H  N N 364 
THR HG1    H  N N 365 
THR HG21   H  N N 366 
THR HG22   H  N N 367 
THR HG23   H  N N 368 
THR HXT    H  N N 369 
TRP N      N  N N 370 
TRP CA     C  N S 371 
TRP C      C  N N 372 
TRP O      O  N N 373 
TRP CB     C  N N 374 
TRP CG     C  Y N 375 
TRP CD1    C  Y N 376 
TRP CD2    C  Y N 377 
TRP NE1    N  Y N 378 
TRP CE2    C  Y N 379 
TRP CE3    C  Y N 380 
TRP CZ2    C  Y N 381 
TRP CZ3    C  Y N 382 
TRP CH2    C  Y N 383 
TRP OXT    O  N N 384 
TRP H      H  N N 385 
TRP H2     H  N N 386 
TRP HA     H  N N 387 
TRP HB2    H  N N 388 
TRP HB3    H  N N 389 
TRP HD1    H  N N 390 
TRP HE1    H  N N 391 
TRP HE3    H  N N 392 
TRP HZ2    H  N N 393 
TRP HZ3    H  N N 394 
TRP HH2    H  N N 395 
TRP HXT    H  N N 396 
TYR N      N  N N 397 
TYR CA     C  N S 398 
TYR C      C  N N 399 
TYR O      O  N N 400 
TYR CB     C  N N 401 
TYR CG     C  Y N 402 
TYR CD1    C  Y N 403 
TYR CD2    C  Y N 404 
TYR CE1    C  Y N 405 
TYR CE2    C  Y N 406 
TYR CZ     C  Y N 407 
TYR OH     O  N N 408 
TYR OXT    O  N N 409 
TYR H      H  N N 410 
TYR H2     H  N N 411 
TYR HA     H  N N 412 
TYR HB2    H  N N 413 
TYR HB3    H  N N 414 
TYR HD1    H  N N 415 
TYR HD2    H  N N 416 
TYR HE1    H  N N 417 
TYR HE2    H  N N 418 
TYR HH     H  N N 419 
TYR HXT    H  N N 420 
VAL N      N  N N 421 
VAL CA     C  N S 422 
VAL C      C  N N 423 
VAL O      O  N N 424 
VAL CB     C  N N 425 
VAL CG1    C  N N 426 
VAL CG2    C  N N 427 
VAL OXT    O  N N 428 
VAL H      H  N N 429 
VAL H2     H  N N 430 
VAL HA     H  N N 431 
VAL HB     H  N N 432 
VAL HG11   H  N N 433 
VAL HG12   H  N N 434 
VAL HG13   H  N N 435 
VAL HG21   H  N N 436 
VAL HG22   H  N N 437 
VAL HG23   H  N N 438 
VAL HXT    H  N N 439 
# 
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  
GDP PB    O1B    doub N N 83  
GDP PB    O2B    sing N N 84  
GDP PB    O3B    sing N N 85  
GDP PB    O3A    sing N N 86  
GDP O2B   HOB2   sing N N 87  
GDP O3B   HOB3   sing N N 88  
GDP O3A   PA     sing N N 89  
GDP PA    O1A    doub N N 90  
GDP PA    O2A    sing N N 91  
GDP PA    "O5'"  sing N N 92  
GDP O2A   HOA2   sing N N 93  
GDP "O5'" "C5'"  sing N N 94  
GDP "C5'" "C4'"  sing N N 95  
GDP "C5'" "H5'"  sing N N 96  
GDP "C5'" "H5''" sing N N 97  
GDP "C4'" "O4'"  sing N N 98  
GDP "C4'" "C3'"  sing N N 99  
GDP "C4'" "H4'"  sing N N 100 
GDP "O4'" "C1'"  sing N N 101 
GDP "C3'" "O3'"  sing N N 102 
GDP "C3'" "C2'"  sing N N 103 
GDP "C3'" "H3'"  sing N N 104 
GDP "O3'" "HO3'" sing N N 105 
GDP "C2'" "O2'"  sing N N 106 
GDP "C2'" "C1'"  sing N N 107 
GDP "C2'" "H2'"  sing N N 108 
GDP "O2'" "HO2'" sing N N 109 
GDP "C1'" N9     sing N N 110 
GDP "C1'" "H1'"  sing N N 111 
GDP N9    C8     sing Y N 112 
GDP N9    C4     sing Y N 113 
GDP C8    N7     doub Y N 114 
GDP C8    H8     sing N N 115 
GDP N7    C5     sing Y N 116 
GDP C5    C6     sing N N 117 
GDP C5    C4     doub Y N 118 
GDP C6    O6     doub N N 119 
GDP C6    N1     sing N N 120 
GDP N1    C2     sing N N 121 
GDP N1    HN1    sing N N 122 
GDP C2    N2     sing N N 123 
GDP C2    N3     doub N N 124 
GDP N2    HN21   sing N N 125 
GDP N2    HN22   sing N N 126 
GDP N3    C4     sing N N 127 
GLN N     CA     sing N N 128 
GLN N     H      sing N N 129 
GLN N     H2     sing N N 130 
GLN CA    C      sing N N 131 
GLN CA    CB     sing N N 132 
GLN CA    HA     sing N N 133 
GLN C     O      doub N N 134 
GLN C     OXT    sing N N 135 
GLN CB    CG     sing N N 136 
GLN CB    HB2    sing N N 137 
GLN CB    HB3    sing N N 138 
GLN CG    CD     sing N N 139 
GLN CG    HG2    sing N N 140 
GLN CG    HG3    sing N N 141 
GLN CD    OE1    doub N N 142 
GLN CD    NE2    sing N N 143 
GLN NE2   HE21   sing N N 144 
GLN NE2   HE22   sing N N 145 
GLN OXT   HXT    sing N N 146 
GLU N     CA     sing N N 147 
GLU N     H      sing N N 148 
GLU N     H2     sing N N 149 
GLU CA    C      sing N N 150 
GLU CA    CB     sing N N 151 
GLU CA    HA     sing N N 152 
GLU C     O      doub N N 153 
GLU C     OXT    sing N N 154 
GLU CB    CG     sing N N 155 
GLU CB    HB2    sing N N 156 
GLU CB    HB3    sing N N 157 
GLU CG    CD     sing N N 158 
GLU CG    HG2    sing N N 159 
GLU CG    HG3    sing N N 160 
GLU CD    OE1    doub N N 161 
GLU CD    OE2    sing N N 162 
GLU OE2   HE2    sing N N 163 
GLU OXT   HXT    sing N N 164 
GLY N     CA     sing N N 165 
GLY N     H      sing N N 166 
GLY N     H2     sing N N 167 
GLY CA    C      sing N N 168 
GLY CA    HA2    sing N N 169 
GLY CA    HA3    sing N N 170 
GLY C     O      doub N N 171 
GLY C     OXT    sing N N 172 
GLY OXT   HXT    sing N N 173 
HIS N     CA     sing N N 174 
HIS N     H      sing N N 175 
HIS N     H2     sing N N 176 
HIS CA    C      sing N N 177 
HIS CA    CB     sing N N 178 
HIS CA    HA     sing N N 179 
HIS C     O      doub N N 180 
HIS C     OXT    sing N N 181 
HIS CB    CG     sing N N 182 
HIS CB    HB2    sing N N 183 
HIS CB    HB3    sing N N 184 
HIS CG    ND1    sing Y N 185 
HIS CG    CD2    doub Y N 186 
HIS ND1   CE1    doub Y N 187 
HIS ND1   HD1    sing N N 188 
HIS CD2   NE2    sing Y N 189 
HIS CD2   HD2    sing N N 190 
HIS CE1   NE2    sing Y N 191 
HIS CE1   HE1    sing N N 192 
HIS NE2   HE2    sing N N 193 
HIS OXT   HXT    sing N N 194 
HOH O     H1     sing N N 195 
HOH O     H2     sing N N 196 
ILE N     CA     sing N N 197 
ILE N     H      sing N N 198 
ILE N     H2     sing N N 199 
ILE CA    C      sing N N 200 
ILE CA    CB     sing N N 201 
ILE CA    HA     sing N N 202 
ILE C     O      doub N N 203 
ILE C     OXT    sing N N 204 
ILE CB    CG1    sing N N 205 
ILE CB    CG2    sing N N 206 
ILE CB    HB     sing N N 207 
ILE CG1   CD1    sing N N 208 
ILE CG1   HG12   sing N N 209 
ILE CG1   HG13   sing N N 210 
ILE CG2   HG21   sing N N 211 
ILE CG2   HG22   sing N N 212 
ILE CG2   HG23   sing N N 213 
ILE CD1   HD11   sing N N 214 
ILE CD1   HD12   sing N N 215 
ILE CD1   HD13   sing N N 216 
ILE OXT   HXT    sing N N 217 
LEU N     CA     sing N N 218 
LEU N     H      sing N N 219 
LEU N     H2     sing N N 220 
LEU CA    C      sing N N 221 
LEU CA    CB     sing N N 222 
LEU CA    HA     sing N N 223 
LEU C     O      doub N N 224 
LEU C     OXT    sing N N 225 
LEU CB    CG     sing N N 226 
LEU CB    HB2    sing N N 227 
LEU CB    HB3    sing N N 228 
LEU CG    CD1    sing N N 229 
LEU CG    CD2    sing N N 230 
LEU CG    HG     sing N N 231 
LEU CD1   HD11   sing N N 232 
LEU CD1   HD12   sing N N 233 
LEU CD1   HD13   sing N N 234 
LEU CD2   HD21   sing N N 235 
LEU CD2   HD22   sing N N 236 
LEU CD2   HD23   sing N N 237 
LEU OXT   HXT    sing N N 238 
LYS N     CA     sing N N 239 
LYS N     H      sing N N 240 
LYS N     H2     sing N N 241 
LYS CA    C      sing N N 242 
LYS CA    CB     sing N N 243 
LYS CA    HA     sing N N 244 
LYS C     O      doub N N 245 
LYS C     OXT    sing N N 246 
LYS CB    CG     sing N N 247 
LYS CB    HB2    sing N N 248 
LYS CB    HB3    sing N N 249 
LYS CG    CD     sing N N 250 
LYS CG    HG2    sing N N 251 
LYS CG    HG3    sing N N 252 
LYS CD    CE     sing N N 253 
LYS CD    HD2    sing N N 254 
LYS CD    HD3    sing N N 255 
LYS CE    NZ     sing N N 256 
LYS CE    HE2    sing N N 257 
LYS CE    HE3    sing N N 258 
LYS NZ    HZ1    sing N N 259 
LYS NZ    HZ2    sing N N 260 
LYS NZ    HZ3    sing N N 261 
LYS OXT   HXT    sing N N 262 
MET N     CA     sing N N 263 
MET N     H      sing N N 264 
MET N     H2     sing N N 265 
MET CA    C      sing N N 266 
MET CA    CB     sing N N 267 
MET CA    HA     sing N N 268 
MET C     O      doub N N 269 
MET C     OXT    sing N N 270 
MET CB    CG     sing N N 271 
MET CB    HB2    sing N N 272 
MET CB    HB3    sing N N 273 
MET CG    SD     sing N N 274 
MET CG    HG2    sing N N 275 
MET CG    HG3    sing N N 276 
MET SD    CE     sing N N 277 
MET CE    HE1    sing N N 278 
MET CE    HE2    sing N N 279 
MET CE    HE3    sing N N 280 
MET OXT   HXT    sing N N 281 
PHE N     CA     sing N N 282 
PHE N     H      sing N N 283 
PHE N     H2     sing N N 284 
PHE CA    C      sing N N 285 
PHE CA    CB     sing N N 286 
PHE CA    HA     sing N N 287 
PHE C     O      doub N N 288 
PHE C     OXT    sing N N 289 
PHE CB    CG     sing N N 290 
PHE CB    HB2    sing N N 291 
PHE CB    HB3    sing N N 292 
PHE CG    CD1    doub Y N 293 
PHE CG    CD2    sing Y N 294 
PHE CD1   CE1    sing Y N 295 
PHE CD1   HD1    sing N N 296 
PHE CD2   CE2    doub Y N 297 
PHE CD2   HD2    sing N N 298 
PHE CE1   CZ     doub Y N 299 
PHE CE1   HE1    sing N N 300 
PHE CE2   CZ     sing Y N 301 
PHE CE2   HE2    sing N N 302 
PHE CZ    HZ     sing N N 303 
PHE OXT   HXT    sing N N 304 
PRO N     CA     sing N N 305 
PRO N     CD     sing N N 306 
PRO N     H      sing N N 307 
PRO CA    C      sing N N 308 
PRO CA    CB     sing N N 309 
PRO CA    HA     sing N N 310 
PRO C     O      doub N N 311 
PRO C     OXT    sing N N 312 
PRO CB    CG     sing N N 313 
PRO CB    HB2    sing N N 314 
PRO CB    HB3    sing N N 315 
PRO CG    CD     sing N N 316 
PRO CG    HG2    sing N N 317 
PRO CG    HG3    sing N N 318 
PRO CD    HD2    sing N N 319 
PRO CD    HD3    sing N N 320 
PRO OXT   HXT    sing N N 321 
SER N     CA     sing N N 322 
SER N     H      sing N N 323 
SER N     H2     sing N N 324 
SER CA    C      sing N N 325 
SER CA    CB     sing N N 326 
SER CA    HA     sing N N 327 
SER C     O      doub N N 328 
SER C     OXT    sing N N 329 
SER CB    OG     sing N N 330 
SER CB    HB2    sing N N 331 
SER CB    HB3    sing N N 332 
SER OG    HG     sing N N 333 
SER OXT   HXT    sing N N 334 
SO4 S     O1     doub N N 335 
SO4 S     O2     doub N N 336 
SO4 S     O3     sing N N 337 
SO4 S     O4     sing N N 338 
THR N     CA     sing N N 339 
THR N     H      sing N N 340 
THR N     H2     sing N N 341 
THR CA    C      sing N N 342 
THR CA    CB     sing N N 343 
THR CA    HA     sing N N 344 
THR C     O      doub N N 345 
THR C     OXT    sing N N 346 
THR CB    OG1    sing N N 347 
THR CB    CG2    sing N N 348 
THR CB    HB     sing N N 349 
THR OG1   HG1    sing N N 350 
THR CG2   HG21   sing N N 351 
THR CG2   HG22   sing N N 352 
THR CG2   HG23   sing N N 353 
THR OXT   HXT    sing N N 354 
TRP N     CA     sing N N 355 
TRP N     H      sing N N 356 
TRP N     H2     sing N N 357 
TRP CA    C      sing N N 358 
TRP CA    CB     sing N N 359 
TRP CA    HA     sing N N 360 
TRP C     O      doub N N 361 
TRP C     OXT    sing N N 362 
TRP CB    CG     sing N N 363 
TRP CB    HB2    sing N N 364 
TRP CB    HB3    sing N N 365 
TRP CG    CD1    doub Y N 366 
TRP CG    CD2    sing Y N 367 
TRP CD1   NE1    sing Y N 368 
TRP CD1   HD1    sing N N 369 
TRP CD2   CE2    doub Y N 370 
TRP CD2   CE3    sing Y N 371 
TRP NE1   CE2    sing Y N 372 
TRP NE1   HE1    sing N N 373 
TRP CE2   CZ2    sing Y N 374 
TRP CE3   CZ3    doub Y N 375 
TRP CE3   HE3    sing N N 376 
TRP CZ2   CH2    doub Y N 377 
TRP CZ2   HZ2    sing N N 378 
TRP CZ3   CH2    sing Y N 379 
TRP CZ3   HZ3    sing N N 380 
TRP CH2   HH2    sing N N 381 
TRP OXT   HXT    sing N N 382 
TYR N     CA     sing N N 383 
TYR N     H      sing N N 384 
TYR N     H2     sing N N 385 
TYR CA    C      sing N N 386 
TYR CA    CB     sing N N 387 
TYR CA    HA     sing N N 388 
TYR C     O      doub N N 389 
TYR C     OXT    sing N N 390 
TYR CB    CG     sing N N 391 
TYR CB    HB2    sing N N 392 
TYR CB    HB3    sing N N 393 
TYR CG    CD1    doub Y N 394 
TYR CG    CD2    sing Y N 395 
TYR CD1   CE1    sing Y N 396 
TYR CD1   HD1    sing N N 397 
TYR CD2   CE2    doub Y N 398 
TYR CD2   HD2    sing N N 399 
TYR CE1   CZ     doub Y N 400 
TYR CE1   HE1    sing N N 401 
TYR CE2   CZ     sing Y N 402 
TYR CE2   HE2    sing N N 403 
TYR CZ    OH     sing N N 404 
TYR OH    HH     sing N N 405 
TYR OXT   HXT    sing N N 406 
VAL N     CA     sing N N 407 
VAL N     H      sing N N 408 
VAL N     H2     sing N N 409 
VAL CA    C      sing N N 410 
VAL CA    CB     sing N N 411 
VAL CA    HA     sing N N 412 
VAL C     O      doub N N 413 
VAL C     OXT    sing N N 414 
VAL CB    CG1    sing N N 415 
VAL CB    CG2    sing N N 416 
VAL CB    HB     sing N N 417 
VAL CG1   HG11   sing N N 418 
VAL CG1   HG12   sing N N 419 
VAL CG1   HG13   sing N N 420 
VAL CG2   HG21   sing N N 421 
VAL CG2   HG22   sing N N 422 
VAL CG2   HG23   sing N N 423 
VAL OXT   HXT    sing N N 424 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8PFH 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GD4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.010183 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002405 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.020901 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006901 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG  ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . PHE A 1 9   ? 50.683  -27.743 48.137   1    46.42 ?  31  PHE A N      1 
ATOM   2     C  CA     . PHE A 1 9   ? 50.085  -28.642 47.153   1    46.13 ?  31  PHE A CA     1 
ATOM   3     C  C      . PHE A 1 9   ? 50.588  -28.307 45.742   1    44.02 ?  31  PHE A C      1 
ATOM   4     O  O      . PHE A 1 9   ? 51.116  -27.218 45.507   1    44.61 ?  31  PHE A O      1 
ATOM   5     C  CB     . PHE A 1 9   ? 48.546  -28.544 47.21    1    47.18 ?  31  PHE A CB     1 
ATOM   6     C  CG     . PHE A 1 9   ? 47.862  -29.23  48.368   1    50    ?  31  PHE A CG     1 
ATOM   7     C  CD1    . PHE A 1 9   ? 48.431  -29.231 49.635   1    52.83 ?  31  PHE A CD1    1 
ATOM   8     C  CD2    . PHE A 1 9   ? 46.593  -29.762 48.222   1    51.25 ?  31  PHE A CD2    1 
ATOM   9     C  CE1    . PHE A 1 9   ? 47.777  -29.816 50.711   1    54.63 ?  31  PHE A CE1    1 
ATOM   10    C  CE2    . PHE A 1 9   ? 45.939  -30.346 49.299   1    53.5  ?  31  PHE A CE2    1 
ATOM   11    C  CZ     . PHE A 1 9   ? 46.531  -30.362 50.54    1    54.61 ?  31  PHE A CZ     1 
ATOM   12    H  HA     . PHE A 1 9   ? 50.373  -29.666 47.385   1    46.43 ?  31  PHE A HA     1 
ATOM   13    H  HB2    . PHE A 1 9   ? 48.276  -27.495 47.301   1    47.16 ?  31  PHE A HB2    1 
ATOM   14    H  HB3    . PHE A 1 9   ? 48.131  -28.952 46.289   1    46.51 ?  31  PHE A HB3    1 
ATOM   15    H  HD1    . PHE A 1 9   ? 49.398  -28.791 49.811   1    53.06 ?  31  PHE A HD1    1 
ATOM   16    H  HD2    . PHE A 1 9   ? 46.119  -29.754 47.256   1    50.47 ?  31  PHE A HD2    1 
ATOM   17    H  HE1    . PHE A 1 9   ? 48.243  -29.827 51.682   1    56.31 ?  31  PHE A HE1    1 
ATOM   18    H  HE2    . PHE A 1 9   ? 44.966  -30.788 49.16    1    53.49 ?  31  PHE A HE2    1 
ATOM   19    H  HZ     . PHE A 1 9   ? 46.026  -30.823 51.373   1    55.88 ?  31  PHE A HZ     1 
ATOM   20    N  N      . GLN A 1 10  ? 50.428  -29.252 44.807   1    41.18 ?  32  GLN A N      1 
ATOM   21    C  CA     . GLN A 1 10  ? 50.835  -29.08  43.417   1    38.42 ?  32  GLN A CA     1 
ATOM   22    C  C      . GLN A 1 10  ? 49.831  -29.809 42.549   1    35.53 ?  32  GLN A C      1 
ATOM   23    O  O      . GLN A 1 10  ? 49.765  -31.039 42.593   1    35.47 ?  32  GLN A O      1 
ATOM   24    C  CB     . GLN A 1 10  ? 52.254  -29.637 43.203   1    39.83 ?  32  GLN A CB     1 
ATOM   25    C  CG     . GLN A 1 10  ? 52.741  -29.716 41.745   1    41.73 ?  32  GLN A CG     1 
ATOM   26    C  CD     . GLN A 1 10  ? 53.031  -28.375 41.103   1    44.99 ?  32  GLN A CD     1 
ATOM   27    O  OE1    . GLN A 1 10  ? 52.987  -27.321 41.738   1    46.37 ?  32  GLN A OE1    1 
ATOM   28    N  NE2    . GLN A 1 10  ? 53.361  -28.382 39.818   1    44.84 ?  32  GLN A NE2    1 
ATOM   29    H  H      . GLN A 1 10  ? 50.02   -30.162 45       1    41.36 ?  32  GLN A H      1 
ATOM   30    H  HA     . GLN A 1 10  ? 50.835  -28.026 43.141   1    38.2  ?  32  GLN A HA     1 
ATOM   31    H  HB2    . GLN A 1 10  ? 52.956  -29.016 43.757   1    40.27 ?  32  GLN A HB2    1 
ATOM   32    H  HB3    . GLN A 1 10  ? 52.277  -30.649 43.603   1    40.2  ?  32  GLN A HB3    1 
ATOM   33    H  HG2    . GLN A 1 10  ? 53.676  -30.274 41.737   1    41.96 ?  32  GLN A HG2    1 
ATOM   34    H  HG3    . GLN A 1 10  ? 52.018  -30.241 41.124   1    41.28 ?  32  GLN A HG3    1 
ATOM   35    H  HE21   . GLN A 1 10  ? 53.414  -29.255 39.304   1    44.63 ?  32  GLN A HE21   1 
ATOM   36    H  HE22   . GLN A 1 10  ? 53.566  -27.506 39.347   1    44.66 ?  32  GLN A HE22   1 
ATOM   37    N  N      . PHE A 1 11  ? 49.04   -29.057 41.774   1    33.14 ?  33  PHE A N      1 
ATOM   38    C  CA     . PHE A 1 11  ? 48.041  -29.644 40.894   1    31.27 ?  33  PHE A CA     1 
ATOM   39    C  C      . PHE A 1 11  ? 48.315  -29.212 39.464   1    28.09 ?  33  PHE A C      1 
ATOM   40    O  O      . PHE A 1 11  ? 48.479  -28.027 39.197   1    27.83 ?  33  PHE A O      1 
ATOM   41    C  CB     . PHE A 1 11  ? 46.625  -29.246 41.342   1    31.78 ?  33  PHE A CB     1 
ATOM   42    C  CG     . PHE A 1 11  ? 45.516  -29.829 40.496   1    32.44 ?  33  PHE A CG     1 
ATOM   43    C  CD1    . PHE A 1 11  ? 45.357  -31.2   40.381   1    33.44 ?  33  PHE A CD1    1 
ATOM   44    C  CD2    . PHE A 1 11  ? 44.587  -29.007 39.879   1    33.23 ?  33  PHE A CD2    1 
ATOM   45    C  CE1    . PHE A 1 11  ? 44.318  -31.734 39.636   1    34.1  ?  33  PHE A CE1    1 
ATOM   46    C  CE2    . PHE A 1 11  ? 43.561  -29.545 39.112   1    33.85 ?  33  PHE A CE2    1 
ATOM   47    C  CZ     . PHE A 1 11  ? 43.431  -30.905 39.001   1    33.77 ?  33  PHE A CZ     1 
ATOM   48    H  H      . PHE A 1 11  ? 49.07   -28.044 41.728   1    33.06 ?  33  PHE A H      1 
ATOM   49    H  HA     . PHE A 1 11  ? 48.111  -30.729 40.933   1    31.41 ?  33  PHE A HA     1 
ATOM   50    H  HB2    . PHE A 1 11  ? 46.473  -29.595 42.362   1    32.42 ?  33  PHE A HB2    1 
ATOM   51    H  HB3    . PHE A 1 11  ? 46.547  -28.162 41.31    1    31.69 ?  33  PHE A HB3    1 
ATOM   52    H  HD1    . PHE A 1 11  ? 46.035  -31.869 40.886   1    33.8  ?  33  PHE A HD1    1 
ATOM   53    H  HD2    . PHE A 1 11  ? 44.681  -27.941 39.948   1    33.2  ?  33  PHE A HD2    1 
ATOM   54    H  HE1    . PHE A 1 11  ? 44.215  -32.804 39.551   1    34.22 ?  33  PHE A HE1    1 
ATOM   55    H  HE2    . PHE A 1 11  ? 42.866  -28.893 38.611   1    33.59 ?  33  PHE A HE2    1 
ATOM   56    H  HZ     . PHE A 1 11  ? 42.628  -31.322 38.415   1    33.6  ?  33  PHE A HZ     1 
ATOM   57    N  N      . ASN A 1 12  ? 48.408  -30.182 38.559   1    25.77 ?  34  ASN A N      1 
ATOM   58    C  CA     . ASN A 1 12  ? 48.713  -29.926 37.15    1    24.01 ?  34  ASN A CA     1 
ATOM   59    C  C      . ASN A 1 12  ? 47.492  -30.25  36.308   1    22.05 ?  34  ASN A C      1 
ATOM   60    O  O      . ASN A 1 12  ? 46.991  -31.37  36.342   1    21.99 ?  34  ASN A O      1 
ATOM   61    C  CB     . ASN A 1 12  ? 49.92   -30.748 36.707   1    24.62 ?  34  ASN A CB     1 
ATOM   62    C  CG     . ASN A 1 12  ? 51.12   -30.54  37.595   1    26.52 ?  34  ASN A CG     1 
ATOM   63    O  OD1    . ASN A 1 12  ? 51.549  -29.418 37.836   1    26.49 ?  34  ASN A OD1    1 
ATOM   64    N  ND2    . ASN A 1 12  ? 51.68   -31.608 38.127   1    27.78 ?  34  ASN A ND2    1 
ATOM   65    H  H      . ASN A 1 12  ? 48.282  -31.168 38.764   1    25.95 ?  34  ASN A H      1 
ATOM   66    H  HA     . ASN A 1 12  ? 48.971  -28.879 36.999   1    23.94 ?  34  ASN A HA     1 
ATOM   67    H  HB2    . ASN A 1 12  ? 49.65   -31.801 36.738   1    24.71 ?  34  ASN A HB2    1 
ATOM   68    H  HB3    . ASN A 1 12  ? 50.195  -30.459 35.693   1    24.25 ?  34  ASN A HB3    1 
ATOM   69    H  HD21   . ASN A 1 12  ? 51.319  -32.539 37.944   1    27.75 ?  34  ASN A HD21   1 
ATOM   70    H  HD22   . ASN A 1 12  ? 52.488  -31.497 38.73    1    28.2  ?  34  ASN A HD22   1 
ATOM   71    N  N      . ILE A 1 13  ? 47.01   -29.264 35.568   1    20.46 ?  35  ILE A N      1 
ATOM   72    C  CA     . ILE A 1 13  ? 45.799  -29.406 34.776   1    19.93 ?  35  ILE A CA     1 
ATOM   73    C  C      . ILE A 1 13  ? 46.063  -29.022 33.332   1    18.91 ?  35  ILE A C      1 
ATOM   74    O  O      . ILE A 1 13  ? 46.705  -28.019 33.062   1    18.49 ?  35  ILE A O      1 
ATOM   75    C  CB     . ILE A 1 13  ? 44.634  -28.595 35.403   1    20.71 ?  35  ILE A CB     1 
ATOM   76    C  CG1    . ILE A 1 13  ? 43.312  -28.934 34.697   1    21.44 ?  35  ILE A CG1    1 
ATOM   77    C  CG2    . ILE A 1 13  ? 44.901  -27.075 35.38    1    21.26 ?  35  ILE A CG2    1 
ATOM   78    C  CD1    . ILE A 1 13  ? 42.093  -28.602 35.477   1    23.25 ?  35  ILE A CD1    1 
ATOM   79    H  H      . ILE A 1 13  ? 47.467  -28.365 35.454   1    20.41 ?  35  ILE A H      1 
ATOM   80    H  HA     . ILE A 1 13  ? 45.496  -30.452 34.782   1    19.99 ?  35  ILE A HA     1 
ATOM   81    H  HB     . ILE A 1 13  ? 44.554  -28.896 36.447   1    21.12 ?  35  ILE A HB     1 
ATOM   82    H  HG12   . ILE A 1 13  ? 43.261  -28.389 33.756   1    21.13 ?  35  ILE A HG12   1 
ATOM   83    H  HG13   . ILE A 1 13  ? 43.277  -30.005 34.499   1    21.43 ?  35  ILE A HG13   1 
ATOM   84    H  HG21   . ILE A 1 13  ? 44.208  -26.578 36.056   1    21.5  ?  35  ILE A HG21   1 
ATOM   85    H  HG22   . ILE A 1 13  ? 45.921  -26.874 35.707   1    21.39 ?  35  ILE A HG22   1 
ATOM   86    H  HG23   . ILE A 1 13  ? 44.758  -26.696 34.369   1    20.95 ?  35  ILE A HG23   1 
ATOM   87    H  HD11   . ILE A 1 13  ? 41.238  -28.829 34.844   1    23.13 ?  35  ILE A HD11   1 
ATOM   88    H  HD12   . ILE A 1 13  ? 42.067  -29.214 36.377   1    23.62 ?  35  ILE A HD12   1 
ATOM   89    H  HD13   . ILE A 1 13  ? 42.077  -27.546 35.742   1    23.32 ?  35  ILE A HD13   1 
ATOM   90    N  N      . MET A 1 14  ? 45.584  -29.84  32.409   1    18.63 ?  36  MET A N      1 
ATOM   91    C  CA     . MET A 1 14  ? 45.732  -29.62  30.981   1    18.79 ?  36  MET A CA     1 
ATOM   92    C  C      . MET A 1 14  ? 44.358  -29.392 30.364   1    19.19 ?  36  MET A C      1 
ATOM   93    O  O      . MET A 1 14  ? 43.356  -29.914 30.847   1    19.36 ?  36  MET A O      1 
ATOM   94    C  CB     . MET A 1 14  ? 46.374  -30.856 30.361   1    18.85 ?  36  MET A CB     1 
ATOM   95    C  CG     . MET A 1 14  ? 46.692  -30.746 28.882   1    19.29 ?  36  MET A CG     1 
ATOM   96    S  SD     . MET A 1 14  ? 47.396  -32.272 28.231   1    17.72 ?  36  MET A SD     1 
ATOM   97    C  CE     . MET A 1 14  ? 49.051  -32.082 28.667   1    17.23 ?  36  MET A CE     1 
ATOM   98    H  H      . MET A 1 14  ? 45.071  -30.692 32.613   1    18.74 ?  36  MET A H      1 
ATOM   99    H  HA     . MET A 1 14  ? 46.374  -28.764 30.775   1    18.77 ?  36  MET A HA     1 
ATOM   100   H  HB2    . MET A 1 14  ? 47.287  -31.083 30.908   1    19.01 ?  36  MET A HB2    1 
ATOM   101   H  HB3    . MET A 1 14  ? 45.646  -31.65  30.493   1    18.91 ?  36  MET A HB3    1 
ATOM   102   H  HG2    . MET A 1 14  ? 45.783  -30.545 28.317   1    19.2  ?  36  MET A HG2    1 
ATOM   103   H  HG3    . MET A 1 14  ? 47.415  -29.948 28.722   1    19.31 ?  36  MET A HG3    1 
ATOM   104   H  HE1    . MET A 1 14  ? 49.601  -32.979 28.386   1    17.34 ?  36  MET A HE1    1 
ATOM   105   H  HE2    . MET A 1 14  ? 49.448  -31.218 28.137   1    17.19 ?  36  MET A HE2    1 
ATOM   106   H  HE3    . MET A 1 14  ? 49.123  -31.908 29.739   1    17.36 ?  36  MET A HE3    1 
ATOM   107   N  N      . VAL A 1 15  ? 44.321  -28.596 29.305   1    19.51 ?  37  VAL A N      1 
ATOM   108   C  CA     . VAL A 1 15  ? 43.107  -28.32  28.544   1    20.34 ?  37  VAL A CA     1 
ATOM   109   C  C      . VAL A 1 15  ? 43.386  -28.718 27.096   1    21.12 ?  37  VAL A C      1 
ATOM   110   O  O      . VAL A 1 15  ? 44.372  -28.263 26.505   1    20.94 ?  37  VAL A O      1 
ATOM   111   C  CB     . VAL A 1 15  ? 42.61   -26.861 28.681   1    20.86 ?  37  VAL A CB     1 
ATOM   112   C  CG1    . VAL A 1 15  ? 42.217  -26.565 30.113   1    21.48 ?  37  VAL A CG1    1 
ATOM   113   C  CG2    . VAL A 1 15  ? 43.633  -25.843 28.203   1    21.31 ?  37  VAL A CG2    1 
ATOM   114   H  H      . VAL A 1 15  ? 45.146  -28.143 28.924   1    19.5  ?  37  VAL A H      1 
ATOM   115   H  HA     . VAL A 1 15  ? 42.301  -28.96  28.9     1    20.42 ?  37  VAL A HA     1 
ATOM   116   H  HB     . VAL A 1 15  ? 41.727  -26.748 28.056   1    20.86 ?  37  VAL A HB     1 
ATOM   117   H  HG11   . VAL A 1 15  ? 41.838  -25.545 30.166   1    21.57 ?  37  VAL A HG11   1 
ATOM   118   H  HG12   . VAL A 1 15  ? 41.442  -27.26  30.428   1    21.54 ?  37  VAL A HG12   1 
ATOM   119   H  HG13   . VAL A 1 15  ? 43.091  -26.664 30.755   1    21.52 ?  37  VAL A HG13   1 
ATOM   120   H  HG21   . VAL A 1 15  ? 43.215  -24.847 28.342   1    21.42 ?  37  VAL A HG21   1 
ATOM   121   H  HG22   . VAL A 1 15  ? 44.541  -25.942 28.795   1    21.35 ?  37  VAL A HG22   1 
ATOM   122   H  HG23   . VAL A 1 15  ? 43.851  -25.999 27.147   1    21.26 ?  37  VAL A HG23   1 
ATOM   123   N  N      . VAL A 1 16  ? 42.573  -29.641 26.559   1    21.81 ?  38  VAL A N      1 
ATOM   124   C  CA     . VAL A 1 16  ? 42.74   -30.148 25.201   1    22.65 ?  38  VAL A CA     1 
ATOM   125   C  C      . VAL A 1 16  ? 41.484  -29.868 24.4     1    23.4  ?  38  VAL A C      1 
ATOM   126   O  O      . VAL A 1 16  ? 40.422  -30.397 24.712   1    23.22 ?  38  VAL A O      1 
ATOM   127   C  CB     . VAL A 1 16  ? 43.069  -31.658 25.187   1    23.46 ?  38  VAL A CB     1 
ATOM   128   C  CG1    . VAL A 1 16  ? 43.169  -32.173 23.751   1    24.36 ?  38  VAL A CG1    1 
ATOM   129   C  CG2    . VAL A 1 16  ? 44.355  -31.945 25.952   1    23.85 ?  38  VAL A CG2    1 
ATOM   130   H  H      . VAL A 1 16  ? 41.784  -30.061 27.041   1    21.89 ?  38  VAL A H      1 
ATOM   131   H  HA     . VAL A 1 16  ? 43.577  -29.646 24.718   1    22.65 ?  38  VAL A HA     1 
ATOM   132   H  HB     . VAL A 1 16  ? 42.263  -32.199 25.678   1    23.54 ?  38  VAL A HB     1 
ATOM   133   H  HG11   . VAL A 1 16  ? 43.679  -33.135 23.741   1    24.42 ?  38  VAL A HG11   1 
ATOM   134   H  HG12   . VAL A 1 16  ? 42.17   -32.305 23.339   1    24.45 ?  38  VAL A HG12   1 
ATOM   135   H  HG13   . VAL A 1 16  ? 43.723  -31.454 23.148   1    24.36 ?  38  VAL A HG13   1 
ATOM   136   H  HG21   . VAL A 1 16  ? 44.592  -33.004 25.869   1    23.92 ?  38  VAL A HG21   1 
ATOM   137   H  HG22   . VAL A 1 16  ? 45.153  -31.346 25.518   1    23.82 ?  38  VAL A HG22   1 
ATOM   138   H  HG23   . VAL A 1 16  ? 44.221  -31.688 27.001   1    23.86 ?  38  VAL A HG23   1 
ATOM   139   N  N      . GLY A 1 17  ? 41.622  -29.074 23.352   1    24.27 ?  39  GLY A N      1 
ATOM   140   C  CA     . GLY A 1 17  ? 40.506  -28.742 22.487   1    25.62 ?  39  GLY A CA     1 
ATOM   141   C  C      . GLY A 1 17  ? 40.88   -27.741 21.424   1    26.86 ?  39  GLY A C      1 
ATOM   142   O  O      . GLY A 1 17  ? 41.93   -27.108 21.487   1    27.04 ?  39  GLY A O      1 
ATOM   143   H  H      . GLY A 1 17  ? 42.493  -28.641 23.062   1    24.27 ?  39  GLY A H      1 
ATOM   144   H  HA2    . GLY A 1 17  ? 40.135  -29.643 22.001   1    25.72 ?  39  GLY A HA2    1 
ATOM   145   H  HA3    . GLY A 1 17  ? 39.701  -28.306 23.074   1    25.66 ?  39  GLY A HA3    1 
ATOM   146   N  N      . GLN A 1 18  ? 40.031  -27.625 20.422   1    27.83 ?  40  GLN A N      1 
ATOM   147   C  CA     . GLN A 1 18  ? 40.234  -26.681 19.34    1    29.11 ?  40  GLN A CA     1 
ATOM   148   C  C      . GLN A 1 18  ? 40.135  -25.257 19.844   1    28.89 ?  40  GLN A C      1 
ATOM   149   O  O      . GLN A 1 18  ? 39.392  -24.97  20.784   1    29.06 ?  40  GLN A O      1 
ATOM   150   C  CB     . GLN A 1 18  ? 39.213  -26.901 18.219   1    32.26 ?  40  GLN A CB     1 
ATOM   151   C  CG     . GLN A 1 18  ? 39.549  -28.048 17.264   1    38.11 ?  40  GLN A CG     1 
ATOM   152   C  CD     . GLN A 1 18  ? 39.137  -29.423 17.754   1    44.75 ?  40  GLN A CD     1 
ATOM   153   O  OE1    . GLN A 1 18  ? 39.098  -29.718 18.952   1    46.73 ?  40  GLN A OE1    1 
ATOM   154   N  NE2    . GLN A 1 18  ? 38.819  -30.319 16.828   1    46.25 ?  40  GLN A NE2    1 
ATOM   155   H  H      . GLN A 1 18  ? 39.22   -28.223 20.304   1    27.92 ?  40  GLN A H      1 
ATOM   156   H  HA     . GLN A 1 18  ? 41.237  -26.818 18.938   1    29.15 ?  40  GLN A HA     1 
ATOM   157   H  HB2    . GLN A 1 18  ? 38.232  -27.094 18.651   1    32.24 ?  40  GLN A HB2    1 
ATOM   158   H  HB3    . GLN A 1 18  ? 39.169  -25.99  17.625   1    32.58 ?  40  GLN A HB3    1 
ATOM   159   H  HG2    . GLN A 1 18  ? 39.042  -27.858 16.319   1    38.53 ?  40  GLN A HG2    1 
ATOM   160   H  HG3    . GLN A 1 18  ? 40.626  -28.067 17.099   1    38.06 ?  40  GLN A HG3    1 
ATOM   161   H  HE21   . GLN A 1 18  ? 38.849  -30.084 15.841   1    46.6  ?  40  GLN A HE21   1 
ATOM   162   H  HE22   . GLN A 1 18  ? 38.533  -31.251 17.112   1    46.19 ?  40  GLN A HE22   1 
ATOM   163   N  N      . SER A 1 19  ? 40.886  -24.352 19.209   1    28.51 ?  41  SER A N      1 
ATOM   164   C  CA     . SER A 1 19  ? 40.894  -22.933 19.55    1    28.31 ?  41  SER A CA     1 
ATOM   165   C  C      . SER A 1 19  ? 39.482  -22.361 19.431   1    27.23 ?  41  SER A C      1 
ATOM   166   O  O      . SER A 1 19  ? 38.769  -22.678 18.488   1    27.51 ?  41  SER A O      1 
ATOM   167   C  CB     . SER A 1 19  ? 41.862  -22.173 18.639   1    30.7  ?  41  SER A CB     1 
ATOM   168   O  OG     . SER A 1 19  ? 41.564  -20.785 18.548   1    34.11 ?  41  SER A OG     1 
ATOM   169   H  H      . SER A 1 19  ? 41.518  -24.589 18.451   1    28.68 ?  41  SER A H      1 
ATOM   170   H  HA     . SER A 1 19  ? 41.236  -22.822 20.578   1    28.04 ?  41  SER A HA     1 
ATOM   171   H  HB2    . SER A 1 19  ? 42.862  -22.273 19.058   1    30.53 ?  41  SER A HB2    1 
ATOM   172   H  HB3    . SER A 1 19  ? 41.847  -22.627 17.648   1    30.94 ?  41  SER A HB3    1 
ATOM   173   H  HG     . SER A 1 19  ? 41.377  -20.487 17.618   1    34.54 ?  41  SER A HG     1 
ATOM   174   N  N      . GLY A 1 20  ? 39.08   -21.599 20.431   1    26.07 ?  42  GLY A N      1 
ATOM   175   C  CA     . GLY A 1 20  ? 37.763  -20.99  20.467   1    25.62 ?  42  GLY A CA     1 
ATOM   176   C  C      . GLY A 1 20  ? 36.659  -21.834 21.07    1    24.26 ?  42  GLY A C      1 
ATOM   177   O  O      . GLY A 1 20  ? 35.485  -21.526 20.889   1    24.75 ?  42  GLY A O      1 
ATOM   178   H  H      . GLY A 1 20  ? 39.643  -21.374 21.245   1    25.86 ?  42  GLY A H      1 
ATOM   179   H  HA2    . GLY A 1 20  ? 37.855  -20.091 21.074   1    25.7  ?  42  GLY A HA2    1 
ATOM   180   H  HA3    . GLY A 1 20  ? 37.487  -20.662 19.47    1    26.03 ?  42  GLY A HA3    1 
ATOM   181   N  N      . LEU A 1 21  ? 37.017  -22.882 21.813   1    22.53 ?  43  LEU A N      1 
ATOM   182   C  CA     . LEU A 1 21  ? 36.039  -23.691 22.54    1    21.63 ?  43  LEU A CA     1 
ATOM   183   C  C      . LEU A 1 21  ? 35.853  -23.208 24.012   1    19.86 ?  43  LEU A C      1 
ATOM   184   O  O      . LEU A 1 21  ? 35.094  -23.821 24.757   1    19.39 ?  43  LEU A O      1 
ATOM   185   C  CB     . LEU A 1 21  ? 36.464  -25.176 22.535   1    22.13 ?  43  LEU A CB     1 
ATOM   186   C  CG     . LEU A 1 21  ? 35.959  -26.043 21.381   1    24.62 ?  43  LEU A CG     1 
ATOM   187   C  CD1    . LEU A 1 21  ? 36.719  -27.349 21.315   1    25.21 ?  43  LEU A CD1    1 
ATOM   188   C  CD2    . LEU A 1 21  ? 34.469  -26.36  21.535   1    25.86 ?  43  LEU A CD2    1 
ATOM   189   H  H      . LEU A 1 21  ? 37.974  -23.186 21.955   1    22.3  ?  43  LEU A H      1 
ATOM   190   H  HA     . LEU A 1 21  ? 35.066  -23.579 22.067   1    21.92 ?  43  LEU A HA     1 
ATOM   191   H  HB2    . LEU A 1 21  ? 37.552  -25.217 22.532   1    21.92 ?  43  LEU A HB2    1 
ATOM   192   H  HB3    . LEU A 1 21  ? 36.109  -25.649 23.45    1    22.03 ?  43  LEU A HB3    1 
ATOM   193   H  HG     . LEU A 1 21  ? 36.103  -25.512 20.442   1    24.84 ?  43  LEU A HG     1 
ATOM   194   H  HD11   . LEU A 1 21  ? 36.499  -27.84  20.369   1    25.42 ?  43  LEU A HD11   1 
ATOM   195   H  HD12   . LEU A 1 21  ? 37.784  -27.138 21.393   1    25.03 ?  43  LEU A HD12   1 
ATOM   196   H  HD13   . LEU A 1 21  ? 36.413  -27.986 22.144   1    25.11 ?  43  LEU A HD13   1 
ATOM   197   H  HD21   . LEU A 1 21  ? 34.185  -27.085 20.775   1    26.04 ?  43  LEU A HD21   1 
ATOM   198   H  HD22   . LEU A 1 21  ? 34.296  -26.789 22.52    1    25.74 ?  43  LEU A HD22   1 
ATOM   199   H  HD23   . LEU A 1 21  ? 33.874  -25.456 21.409   1    26.13 ?  43  LEU A HD23   1 
ATOM   200   N  N      . GLY A 1 22  ? 36.528  -22.126 24.41    1    18.63 ?  44  GLY A N      1 
ATOM   201   C  CA     . GLY A 1 22  ? 36.407  -21.565 25.742   1    18.05 ?  44  GLY A CA     1 
ATOM   202   C  C      . GLY A 1 22  ? 37.235  -22.294 26.772   1    16.18 ?  44  GLY A C      1 
ATOM   203   O  O      . GLY A 1 22  ? 36.791  -22.468 27.906   1    16.32 ?  44  GLY A O      1 
ATOM   204   H  H      . GLY A 1 22  ? 37.192  -21.606 23.845   1    18.68 ?  44  GLY A H      1 
ATOM   205   H  HA2    . GLY A 1 22  ? 36.743  -20.53  25.716   1    18.22 ?  44  GLY A HA2    1 
ATOM   206   H  HA3    . GLY A 1 22  ? 35.365  -21.575 26.057   1    18.25 ?  44  GLY A HA3    1 
ATOM   207   N  N      . LYS A 1 23  ? 38.458  -22.68  26.405   1    15.07 ?  45  LYS A N      1 
ATOM   208   C  CA     . LYS A 1 23  ? 39.342  -23.404 27.31    1    14.39 ?  45  LYS A CA     1 
ATOM   209   C  C      . LYS A 1 23  ? 39.945  -22.453 28.326   1    13.72 ?  45  LYS A C      1 
ATOM   210   O  O      . LYS A 1 23  ? 39.86   -22.71  29.531   1    13.69 ?  45  LYS A O      1 
ATOM   211   C  CB     . LYS A 1 23  ? 40.45   -24.119 26.542   1    16.3  ?  45  LYS A CB     1 
ATOM   212   C  CG     . LYS A 1 23  ? 39.962  -25.036 25.427   1    21.03 ?  45  LYS A CG     1 
ATOM   213   C  CD     . LYS A 1 23  ? 41.12   -25.731 24.743   1    26.27 ?  45  LYS A CD     1 
ATOM   214   C  CE     . LYS A 1 23  ? 41.808  -24.877 23.694   1    31.4  ?  45  LYS A CE     1 
ATOM   215   N  NZ     . LYS A 1 23  ? 43.185  -25.361 23.356   1    34.66 ?  45  LYS A NZ     1 
ATOM   216   H  H      . LYS A 1 23  ? 38.878  -22.451 25.51    1    15.17 ?  45  LYS A H      1 
ATOM   217   H  HA     . LYS A 1 23  ? 38.771  -24.165 27.841   1    14.42 ?  45  LYS A HA     1 
ATOM   218   H  HB2    . LYS A 1 23  ? 41.095  -23.355 26.114   1    16.3  ?  45  LYS A HB2    1 
ATOM   219   H  HB3    . LYS A 1 23  ? 41.021  -24.716 27.25    1    16.29 ?  45  LYS A HB3    1 
ATOM   220   H  HG2    . LYS A 1 23  ? 39.303  -25.795 25.846   1    21    ?  45  LYS A HG2    1 
ATOM   221   H  HG3    . LYS A 1 23  ? 39.436  -24.452 24.672   1    21.19 ?  45  LYS A HG3    1 
ATOM   222   H  HD2    . LYS A 1 23  ? 41.859  -26.011 25.492   1    26.15 ?  45  LYS A HD2    1 
ATOM   223   H  HD3    . LYS A 1 23  ? 40.748  -26.626 24.248   1    26.25 ?  45  LYS A HD3    1 
ATOM   224   H  HE2    . LYS A 1 23  ? 41.216  -24.916 22.78    1    31.55 ?  45  LYS A HE2    1 
ATOM   225   H  HE3    . LYS A 1 23  ? 41.897  -23.842 24.021   1    31.53 ?  45  LYS A HE3    1 
ATOM   226   H  HZ1    . LYS A 1 23  ? 43.872  -24.671 23.646   1    34.73 ?  45  LYS A HZ1    1 
ATOM   227   H  HZ2    . LYS A 1 23  ? 43.407  -26.247 23.801   1    34.5  ?  45  LYS A HZ2    1 
ATOM   228   H  HZ3    . LYS A 1 23  ? 43.26   -25.485 22.352   1    34.79 ?  45  LYS A HZ3    1 
ATOM   229   N  N      . SER A 1 24  ? 40.541  -21.347 27.859   1    13.54 ?  46  SER A N      1 
ATOM   230   C  CA     . SER A 1 24  ? 41.126  -20.359 28.765   1    14.31 ?  46  SER A CA     1 
ATOM   231   C  C      . SER A 1 24  ? 40.042  -19.714 29.614   1    14.66 ?  46  SER A C      1 
ATOM   232   O  O      . SER A 1 24  ? 40.233  -19.534 30.804   1    15.29 ?  46  SER A O      1 
ATOM   233   C  CB     . SER A 1 24  ? 41.908  -19.304 27.991   1    16.17 ?  46  SER A CB     1 
ATOM   234   O  OG     . SER A 1 24  ? 41.123  -18.762 26.945   1    19.87 ?  46  SER A OG     1 
ATOM   235   H  H      . SER A 1 24  ? 40.634  -21.109 26.877   1    13.65 ?  46  SER A H      1 
ATOM   236   H  HA     . SER A 1 24  ? 41.82   -20.863 29.435   1    14.19 ?  46  SER A HA     1 
ATOM   237   H  HB2    . SER A 1 24  ? 42.199  -18.5   28.666   1    16.56 ?  46  SER A HB2    1 
ATOM   238   H  HB3    . SER A 1 24  ? 42.796  -19.765 27.562   1    15.89 ?  46  SER A HB3    1 
ATOM   239   H  HG     . SER A 1 24  ? 41.652  -18.087 26.445   1    20.09 ?  46  SER A HG     1 
ATOM   240   N  N      . THR A 1 25  ? 38.894  -19.404 29.016   1    14.82 ?  47  THR A N      1 
ATOM   241   C  CA     . THR A 1 25  ? 37.764  -18.844 29.75    1    15.88 ?  47  THR A CA     1 
ATOM   242   C  C      . THR A 1 25  ? 37.296  -19.8   30.863   1    15.82 ?  47  THR A C      1 
ATOM   243   O  O      . THR A 1 25  ? 37.057  -19.348 31.974   1    15.8  ?  47  THR A O      1 
ATOM   244   C  CB     . THR A 1 25  ? 36.614  -18.527 28.785   1    17.15 ?  47  THR A CB     1 
ATOM   245   O  OG1    . THR A 1 25  ? 37.028  -17.49  27.899   1    18.68 ?  47  THR A OG1    1 
ATOM   246   C  CG2    . THR A 1 25  ? 35.369  -18.087 29.503   1    17.7  ?  47  THR A CG2    1 
ATOM   247   H  H      . THR A 1 25  ? 38.735  -19.503 28.018   1    14.78 ?  47  THR A H      1 
ATOM   248   H  HA     . THR A 1 25  ? 38.081  -17.917 30.224   1    16.13 ?  47  THR A HA     1 
ATOM   249   H  HB     . THR A 1 25  ? 36.376  -19.42  28.208   1    16.94 ?  47  THR A HB     1 
ATOM   250   H  HG1    . THR A 1 25  ? 36.358  -17.375 27.175   1    18.83 ?  47  THR A HG1    1 
ATOM   251   H  HG21   . THR A 1 25  ? 34.638  -17.718 28.786   1    17.93 ?  47  THR A HG21   1 
ATOM   252   H  HG22   . THR A 1 25  ? 34.922  -18.917 30.046   1    17.65 ?  47  THR A HG22   1 
ATOM   253   H  HG23   . THR A 1 25  ? 35.606  -17.291 30.208   1    17.93 ?  47  THR A HG23   1 
ATOM   254   N  N      . LEU A 1 26  ? 37.177  -21.105 30.573   1    15.87 ?  48  LEU A N      1 
ATOM   255   C  CA     . LEU A 1 26  ? 36.741  -22.059 31.579   1    16.92 ?  48  LEU A CA     1 
ATOM   256   C  C      . LEU A 1 26  ? 37.742  -22.149 32.725   1    17.65 ?  48  LEU A C      1 
ATOM   257   O  O      . LEU A 1 26  ? 37.332  -22.191 33.879   1    18    ?  48  LEU A O      1 
ATOM   258   C  CB     . LEU A 1 26  ? 36.515  -23.454 30.989   1    17.1  ?  48  LEU A CB     1 
ATOM   259   C  CG     . LEU A 1 26  ? 35.982  -24.505 31.986   1    19.29 ?  48  LEU A CG     1 
ATOM   260   C  CD1    . LEU A 1 26  ? 34.57   -24.159 32.469   1    20.5  ?  48  LEU A CD1    1 
ATOM   261   C  CD2    . LEU A 1 26  ? 36.024  -25.891 31.397   1    19.69 ?  48  LEU A CD2    1 
ATOM   262   H  H      . LEU A 1 26  ? 37.368  -21.523 29.668   1    15.54 ?  48  LEU A H      1 
ATOM   263   H  HA     . LEU A 1 26  ? 35.8    -21.69  31.987   1    17.24 ?  48  LEU A HA     1 
ATOM   264   H  HB2    . LEU A 1 26  ? 35.794  -23.369 30.178   1    17.15 ?  48  LEU A HB2    1 
ATOM   265   H  HB3    . LEU A 1 26  ? 37.463  -23.82  30.598   1    16.82 ?  48  LEU A HB3    1 
ATOM   266   H  HG     . LEU A 1 26  ? 36.623  -24.534 32.867   1    19.35 ?  48  LEU A HG     1 
ATOM   267   H  HD11   . LEU A 1 26  ? 34.138  -25.018 32.978   1    20.7  ?  48  LEU A HD11   1 
ATOM   268   H  HD12   . LEU A 1 26  ? 34.616  -23.324 33.167   1    20.72 ?  48  LEU A HD12   1 
ATOM   269   H  HD13   . LEU A 1 26  ? 33.958  -23.891 31.609   1    20.5  ?  48  LEU A HD13   1 
ATOM   270   H  HD21   . LEU A 1 26  ? 35.514  -26.595 32.054   1    19.93 ?  48  LEU A HD21   1 
ATOM   271   H  HD22   . LEU A 1 26  ? 35.552  -25.87  30.417   1    19.62 ?  48  LEU A HD22   1 
ATOM   272   H  HD23   . LEU A 1 26  ? 37.067  -26.181 31.284   1    19.43 ?  48  LEU A HD23   1 
ATOM   273   N  N      . ILE A 1 27  ? 39.045  -22.167 32.424   1    17.6  ?  49  ILE A N      1 
ATOM   274   C  CA     . ILE A 1 27  ? 40.071  -22.233 33.464   1    18.38 ?  49  ILE A CA     1 
ATOM   275   C  C      . ILE A 1 27  ? 39.991  -21.004 34.365   1    19.34 ?  49  ILE A C      1 
ATOM   276   O  O      . ILE A 1 27  ? 39.947  -21.134 35.586   1    20.02 ?  49  ILE A O      1 
ATOM   277   C  CB     . ILE A 1 27  ? 41.487  -22.398 32.839   1    18.74 ?  49  ILE A CB     1 
ATOM   278   C  CG1    . ILE A 1 27  ? 41.665  -23.805 32.221   1    19.2  ?  49  ILE A CG1    1 
ATOM   279   C  CG2    . ILE A 1 27  ? 42.601  -22.086 33.848   1    19.8  ?  49  ILE A CG2    1 
ATOM   280   C  CD1    . ILE A 1 27  ? 41.822  -25.033 33.229   1    20.24 ?  49  ILE A CD1    1 
ATOM   281   H  H      . ILE A 1 27  ? 39.409  -22.132 31.477   1    17.4  ?  49  ILE A H      1 
ATOM   282   H  HA     . ILE A 1 27  ? 39.852  -23.102 34.081   1    18.46 ?  49  ILE A HA     1 
ATOM   283   H  HB     . ILE A 1 27  ? 41.597  -21.672 32.034   1    18.69 ?  49  ILE A HB     1 
ATOM   284   H  HG12   . ILE A 1 27  ? 40.805  -24.018 31.588   1    19.12 ?  49  ILE A HG12   1 
ATOM   285   H  HG13   . ILE A 1 27  ? 42.561  -23.788 31.602   1    19.04 ?  49  ILE A HG13   1 
ATOM   286   H  HG21   . ILE A 1 27  ? 43.532  -22.531 33.5     1    19.64 ?  49  ILE A HG21   1 
ATOM   287   H  HG22   . ILE A 1 27  ? 42.732  -21.006 33.9     1    20.01 ?  49  ILE A HG22   1 
ATOM   288   H  HG23   . ILE A 1 27  ? 42.342  -22.481 34.829   1    20.03 ?  49  ILE A HG23   1 
ATOM   289   H  HD11   . ILE A 1 27  ? 41.808  -25.948 32.638   1    20.04 ?  49  ILE A HD11   1 
ATOM   290   H  HD12   . ILE A 1 27  ? 42.774  -24.971 33.754   1    20.33 ?  49  ILE A HD12   1 
ATOM   291   H  HD13   . ILE A 1 27  ? 41.004  -25.065 33.946   1    20.48 ?  49  ILE A HD13   1 
ATOM   292   N  N      . ASN A 1 28  ? 39.926  -19.823 33.762   1    19.51 ?  50  ASN A N      1 
ATOM   293   C  CA     . ASN A 1 28  ? 39.842  -18.579 34.511   1    20.7  ?  50  ASN A CA     1 
ATOM   294   C  C      . ASN A 1 28  ? 38.535  -18.455 35.306   1    21.67 ?  50  ASN A C      1 
ATOM   295   O  O      . ASN A 1 28  ? 38.519  -17.833 36.367   1    22.09 ?  50  ASN A O      1 
ATOM   296   C  CB     . ASN A 1 28  ? 40.026  -17.399 33.567   1    21.77 ?  50  ASN A CB     1 
ATOM   297   C  CG     . ASN A 1 28  ? 41.401  -17.368 32.919   1    24.24 ?  50  ASN A CG     1 
ATOM   298   O  OD1    . ASN A 1 28  ? 42.333  -18.07  33.34    1    24.8  ?  50  ASN A OD1    1 
ATOM   299   N  ND2    . ASN A 1 28  ? 41.563  -16.569 31.867   1    24.55 ?  50  ASN A ND2    1 
ATOM   300   H  H      . ASN A 1 28  ? 39.912  -19.703 32.755   1    19.33 ?  50  ASN A H      1 
ATOM   301   H  HA     . ASN A 1 28  ? 40.655  -18.554 35.236   1    20.84 ?  50  ASN A HA     1 
ATOM   302   H  HB2    . ASN A 1 28  ? 39.278  -17.456 32.777   1    21.66 ?  50  ASN A HB2    1 
ATOM   303   H  HB3    . ASN A 1 28  ? 39.895  -16.474 34.128   1    22.18 ?  50  ASN A HB3    1 
ATOM   304   H  HD21   . ASN A 1 28  ? 40.79   -16.023 31.505   1    24.7  ?  50  ASN A HD21   1 
ATOM   305   H  HD22   . ASN A 1 28  ? 42.464  -16.523 31.401   1    24.47 ?  50  ASN A HD22   1 
ATOM   306   N  N      . THR A 1 29  ? 37.454  -19.055 34.813   1    21.8  ?  51  THR A N      1 
ATOM   307   C  CA     . THR A 1 29  ? 36.172  -19.042 35.509   1    22.83 ?  51  THR A CA     1 
ATOM   308   C  C      . THR A 1 29  ? 36.247  -19.991 36.702   1    23.24 ?  51  THR A C      1 
ATOM   309   O  O      . THR A 1 29  ? 35.782  -19.631 37.774   1    23.98 ?  51  THR A O      1 
ATOM   310   C  CB     . THR A 1 29  ? 35.043  -19.419 34.538   1    24    ?  51  THR A CB     1 
ATOM   311   O  OG1    . THR A 1 29  ? 35.155  -18.614 33.368   1    24.78 ?  51  THR A OG1    1 
ATOM   312   C  CG2    . THR A 1 29  ? 33.675  -19.217 35.124   1    24.97 ?  51  THR A CG2    1 
ATOM   313   H  H      . THR A 1 29  ? 37.424  -19.548 33.927   1    21.48 ?  51  THR A H      1 
ATOM   314   H  HA     . THR A 1 29  ? 35.971  -18.038 35.882   1    23.22 ?  51  THR A HA     1 
ATOM   315   H  HB     . THR A 1 29  ? 35.144  -20.467 34.257   1    23.71 ?  51  THR A HB     1 
ATOM   316   H  HG1    . THR A 1 29  ? 35.03   -17.656 33.599   1    25.08 ?  51  THR A HG1    1 
ATOM   317   H  HG21   . THR A 1 29  ? 32.943  -19.55  34.393   1    24.9  ?  51  THR A HG21   1 
ATOM   318   H  HG22   . THR A 1 29  ? 33.546  -19.785 36.044   1    25.2  ?  51  THR A HG22   1 
ATOM   319   H  HG23   . THR A 1 29  ? 33.511  -18.161 35.327   1    25.29 ?  51  THR A HG23   1 
ATOM   320   N  N      . LEU A 1 30  ? 36.847  -21.183 36.525   1    22.86 ?  52  LEU A N      1 
ATOM   321   C  CA     . LEU A 1 30  ? 36.972  -22.174 37.594   1    23.99 ?  52  LEU A CA     1 
ATOM   322   C  C      . LEU A 1 30  ? 37.807  -21.657 38.766   1    24.78 ?  52  LEU A C      1 
ATOM   323   O  O      . LEU A 1 30  ? 37.399  -21.8   39.914   1    25.01 ?  52  LEU A O      1 
ATOM   324   C  CB     . LEU A 1 30  ? 37.602  -23.481 37.066   1    23.94 ?  52  LEU A CB     1 
ATOM   325   C  CG     . LEU A 1 30  ? 36.728  -24.399 36.206   1    25.29 ?  52  LEU A CG     1 
ATOM   326   C  CD1    . LEU A 1 30  ? 37.59   -25.373 35.418   1    25.17 ?  52  LEU A CD1    1 
ATOM   327   C  CD2    . LEU A 1 30  ? 35.729  -25.177 37.044   1    26.63 ?  52  LEU A CD2    1 
ATOM   328   H  H      . LEU A 1 30  ? 37.253  -21.485 35.645   1    22.43 ?  52  LEU A H      1 
ATOM   329   H  HA     . LEU A 1 30  ? 35.973  -22.392 37.971   1    24.34 ?  52  LEU A HA     1 
ATOM   330   H  HB2    . LEU A 1 30  ? 38.481  -23.21  36.482   1    23.59 ?  52  LEU A HB2    1 
ATOM   331   H  HB3    . LEU A 1 30  ? 37.925  -24.065 37.927   1    24.2  ?  52  LEU A HB3    1 
ATOM   332   H  HG     . LEU A 1 30  ? 36.167  -23.791 35.498   1    25.19 ?  52  LEU A HG     1 
ATOM   333   H  HD11   . LEU A 1 30  ? 36.946  -26.019 34.822   1    25.09 ?  52  LEU A HD11   1 
ATOM   334   H  HD12   . LEU A 1 30  ? 38.258  -24.813 34.765   1    24.85 ?  52  LEU A HD12   1 
ATOM   335   H  HD13   . LEU A 1 30  ? 38.174  -25.97  36.117   1    25.29 ?  52  LEU A HD13   1 
ATOM   336   H  HD21   . LEU A 1 30  ? 35.173  -25.849 36.393   1    26.5  ?  52  LEU A HD21   1 
ATOM   337   H  HD22   . LEU A 1 30  ? 36.276  -25.753 37.788   1    26.82 ?  52  LEU A HD22   1 
ATOM   338   H  HD23   . LEU A 1 30  ? 35.04   -24.488 37.53    1    27.02 ?  52  LEU A HD23   1 
ATOM   339   N  N      . PHE A 1 31  ? 38.965  -21.052 38.475   1    25.18 ?  53  PHE A N      1 
ATOM   340   C  CA     . PHE A 1 31  ? 39.86   -20.53  39.501   1    26.43 ?  53  PHE A CA     1 
ATOM   341   C  C      . PHE A 1 31  ? 39.647  -19.042 39.839   1    27.96 ?  53  PHE A C      1 
ATOM   342   O  O      . PHE A 1 31  ? 40.395  -18.504 40.654   1    28.61 ?  53  PHE A O      1 
ATOM   343   C  CB     . PHE A 1 31  ? 41.31   -20.803 39.087   1    25.8  ?  53  PHE A CB     1 
ATOM   344   C  CG     . PHE A 1 31  ? 41.631  -22.278 39.028   1    25.99 ?  53  PHE A CG     1 
ATOM   345   C  CD1    . PHE A 1 31  ? 41.801  -23.013 40.188   1    27.1  ?  53  PHE A CD1    1 
ATOM   346   C  CD2    . PHE A 1 31  ? 41.722  -22.937 37.815   1    26.19 ?  53  PHE A CD2    1 
ATOM   347   C  CE1    . PHE A 1 31  ? 42.109  -24.362 40.135   1    27.62 ?  53  PHE A CE1    1 
ATOM   348   C  CE2    . PHE A 1 31  ? 42.034  -24.287 37.764   1    26.63 ?  53  PHE A CE2    1 
ATOM   349   C  CZ     . PHE A 1 31  ? 42.217  -24.992 38.924   1    26.9  ?  53  PHE A CZ     1 
ATOM   350   H  H      . PHE A 1 31  ? 39.313  -20.916 37.532   1    24.77 ?  53  PHE A H      1 
ATOM   351   H  HA     . PHE A 1 31  ? 39.687  -21.07  40.43    1    26.82 ?  53  PHE A HA     1 
ATOM   352   H  HB2    . PHE A 1 31  ? 41.492  -20.374 38.102   1    25.43 ?  53  PHE A HB2    1 
ATOM   353   H  HB3    . PHE A 1 31  ? 41.986  -20.35  39.809   1    26.15 ?  53  PHE A HB3    1 
ATOM   354   H  HD1    . PHE A 1 31  ? 41.727  -22.523 41.144   1    27.63 ?  53  PHE A HD1    1 
ATOM   355   H  HD2    . PHE A 1 31  ? 41.596  -22.389 36.896   1    25.91 ?  53  PHE A HD2    1 
ATOM   356   H  HE1    . PHE A 1 31  ? 42.248  -24.919 41.046   1    28.05 ?  53  PHE A HE1    1 
ATOM   357   H  HE2    . PHE A 1 31  ? 42.12   -24.784 36.813   1    26.22 ?  53  PHE A HE2    1 
ATOM   358   H  HZ     . PHE A 1 31  ? 42.443  -26.045 38.886   1    26.85 ?  53  PHE A HZ     1 
ATOM   359   N  N      . ALA A 1 32  ? 38.618  -18.397 39.262   1    28.61 ?  54  ALA A N      1 
ATOM   360   C  CA     . ALA A 1 32  ? 38.253  -17.008 39.538   1    30.27 ?  54  ALA A CA     1 
ATOM   361   C  C      . ALA A 1 32  ? 39.437  -16.041 39.494   1    31.66 ?  54  ALA A C      1 
ATOM   362   O  O      . ALA A 1 32  ? 39.661  -15.267 40.426   1    32.51 ?  54  ALA A O      1 
ATOM   363   C  CB     . ALA A 1 32  ? 37.515  -16.916 40.866   1    31.17 ?  54  ALA A CB     1 
ATOM   364   H  H      . ALA A 1 32  ? 38.001  -18.808 38.569   1    28.33 ?  54  ALA A H      1 
ATOM   365   H  HA     . ALA A 1 32  ? 37.558  -16.684 38.765   1    30.13 ?  54  ALA A HA     1 
ATOM   366   H  HB1    . ALA A 1 32  ? 37.15   -15.898 40.999   1    31.54 ?  54  ALA A HB1    1 
ATOM   367   H  HB2    . ALA A 1 32  ? 36.675  -17.609 40.85    1    31.15 ?  54  ALA A HB2    1 
ATOM   368   H  HB3    . ALA A 1 32  ? 38.198  -17.178 41.672   1    31.41 ?  54  ALA A HB3    1 
ATOM   369   N  N      . SER A 1 33  ? 40.194  -16.095 38.401   1    31.85 ?  55  SER A N      1 
ATOM   370   C  CA     . SER A 1 33  ? 41.34   -15.211 38.164   1    33.03 ?  55  SER A CA     1 
ATOM   371   C  C      . SER A 1 33  ? 41.811  -15.364 36.721   1    32.68 ?  55  SER A C      1 
ATOM   372   O  O      . SER A 1 33  ? 41.564  -16.406 36.119   1    32.27 ?  55  SER A O      1 
ATOM   373   C  CB     . SER A 1 33  ? 42.496  -15.534 39.111   1    35.3  ?  55  SER A CB     1 
ATOM   374   O  OG     . SER A 1 33  ? 43.138  -16.742 38.74    1    37.91 ?  55  SER A OG     1 
ATOM   375   H  H      . SER A 1 33  ? 40.03   -16.763 37.653   1    31.4  ?  55  SER A H      1 
ATOM   376   H  HA     . SER A 1 33  ? 41.039  -14.176 38.321   1    33.45 ?  55  SER A HA     1 
ATOM   377   H  HB2    . SER A 1 33  ? 43.224  -14.726 39.057   1    35.53 ?  55  SER A HB2    1 
ATOM   378   H  HB3    . SER A 1 33  ? 42.128  -15.625 40.132   1    35.72 ?  55  SER A HB3    1 
ATOM   379   H  HG     . SER A 1 33  ? 44.066  -16.754 39.094   1    38.07 ?  55  SER A HG     1 
ATOM   380   N  N      . HIS A 1 34  ? 42.525  -14.368 36.187   1    32.71 ?  56  HIS A N      1 
ATOM   381   C  CA     . HIS A 1 34  ? 43.04   -14.464 34.83    1    32.77 ?  56  HIS A CA     1 
ATOM   382   C  C      . HIS A 1 34  ? 44.371  -15.212 34.828   1    32.69 ?  56  HIS A C      1 
ATOM   383   O  O      . HIS A 1 34  ? 45.432  -14.611 34.676   1    33    ?  56  HIS A O      1 
ATOM   384   C  CB     . HIS A 1 34  ? 43.167  -13.072 34.19    1    34.27 ?  56  HIS A CB     1 
ATOM   385   C  CG     . HIS A 1 34  ? 43.115  -13.097 32.69    1    36.55 ?  56  HIS A CG     1 
ATOM   386   N  ND1    . HIS A 1 34  ? 42.406  -12.149 31.981   1    39    ?  56  HIS A ND1    1 
ATOM   387   C  CD2    . HIS A 1 34  ? 43.635  -13.991 31.818   1    37.3  ?  56  HIS A CD2    1 
ATOM   388   C  CE1    . HIS A 1 34  ? 42.537  -12.477 30.705   1    39.32 ?  56  HIS A CE1    1 
ATOM   389   N  NE2    . HIS A 1 34  ? 43.259  -13.587 30.561   1    38.51 ?  56  HIS A NE2    1 
ATOM   390   H  H      . HIS A 1 34  ? 42.75   -13.499 36.66    1    33.17 ?  56  HIS A H      1 
ATOM   391   H  HA     . HIS A 1 34  ? 42.338  -15.053 34.242   1    32.42 ?  56  HIS A HA     1 
ATOM   392   H  HB2    . HIS A 1 34  ? 42.327  -12.47  34.531   1    34.58 ?  56  HIS A HB2    1 
ATOM   393   H  HB3    . HIS A 1 34  ? 44.095  -12.591 34.496   1    34.57 ?  56  HIS A HB3    1 
ATOM   394   H  HD2    . HIS A 1 34  ? 44.246  -14.847 32.055   1    37.01 ?  56  HIS A HD2    1 
ATOM   395   H  HE1    . HIS A 1 34  ? 42.113  -11.92  29.886   1    39.53 ?  56  HIS A HE1    1 
ATOM   396   H  HE2    . HIS A 1 34  ? 43.487  -14.05  29.687   1    38.27 ?  56  HIS A HE2    1 
ATOM   397   N  N      . LEU A 1 35  ? 44.303  -16.537 34.971   1    32.38 ?  57  LEU A N      1 
ATOM   398   C  CA     . LEU A 1 35  ? 45.497  -17.37  34.977   1    33.08 ?  57  LEU A CA     1 
ATOM   399   C  C      . LEU A 1 35  ? 46.155  -17.372 33.589   1    33.88 ?  57  LEU A C      1 
ATOM   400   O  O      . LEU A 1 35  ? 47.307  -16.963 33.45    1    34.22 ?  57  LEU A O      1 
ATOM   401   C  CB     . LEU A 1 35  ? 45.17   -18.831 35.387   1    32.88 ?  57  LEU A CB     1 
ATOM   402   C  CG     . LEU A 1 35  ? 44.538  -19.105 36.739   1    34.62 ?  57  LEU A CG     1 
ATOM   403   C  CD1    . LEU A 1 35  ? 44.142  -20.556 36.843   1    34.68 ?  57  LEU A CD1    1 
ATOM   404   C  CD2    . LEU A 1 35  ? 45.473  -18.786 37.872   1    35.96 ?  57  LEU A CD2    1 
ATOM   405   H  H      . LEU A 1 35  ? 43.43   -17.047 35.045   1    32.23 ?  57  LEU A H      1 
ATOM   406   H  HA     . LEU A 1 35  ? 46.219  -16.955 35.68    1    33.44 ?  57  LEU A HA     1 
ATOM   407   H  HB2    . LEU A 1 35  ? 44.493  -19.239 34.638   1    32.55 ?  57  LEU A HB2    1 
ATOM   408   H  HB3    . LEU A 1 35  ? 46.101  -19.395 35.365   1    32.8  ?  57  LEU A HB3    1 
ATOM   409   H  HG     . LEU A 1 35  ? 43.643  -18.495 36.85    1    34.78 ?  57  LEU A HG     1 
ATOM   410   H  HD11   . LEU A 1 35  ? 43.782  -20.763 37.85    1    35.01 ?  57  LEU A HD11   1 
ATOM   411   H  HD12   . LEU A 1 35  ? 43.349  -20.756 36.125   1    34.4  ?  57  LEU A HD12   1 
ATOM   412   H  HD13   . LEU A 1 35  ? 45.01   -21.175 36.621   1    34.5  ?  57  LEU A HD13   1 
ATOM   413   H  HD21   . LEU A 1 35  ? 44.909  -18.925 38.792   1    36.26 ?  57  LEU A HD21   1 
ATOM   414   H  HD22   . LEU A 1 35  ? 46.32   -19.469 37.845   1    35.85 ?  57  LEU A HD22   1 
ATOM   415   H  HD23   . LEU A 1 35  ? 45.817  -17.754 37.819   1    36.21 ?  57  LEU A HD23   1 
ATOM   416   N  N      . ILE A 1 36  ? 45.411  -17.799 32.564   1    34.17 ?  58  ILE A N      1 
ATOM   417   C  CA     . ILE A 1 36  ? 45.926  -17.952 31.217   1    35.27 ?  58  ILE A CA     1 
ATOM   418   C  C      . ILE A 1 36  ? 45.122  -17.144 30.222   1    36.93 ?  58  ILE A C      1 
ATOM   419   O  O      . ILE A 1 36  ? 43.985  -16.769 30.481   1    37.14 ?  58  ILE A O      1 
ATOM   420   C  CB     . ILE A 1 36  ? 45.965  -19.465 30.821   1    35.09 ?  58  ILE A CB     1 
ATOM   421   C  CG1    . ILE A 1 36  ? 44.56   -20.116 30.843   1    35.29 ?  58  ILE A CG1    1 
ATOM   422   C  CG2    . ILE A 1 36  ? 46.916  -20.221 31.74    1    35.71 ?  58  ILE A CG2    1 
ATOM   423   C  CD1    . ILE A 1 36  ? 44.445  -21.412 30.047   1    35.94 ?  58  ILE A CD1    1 
ATOM   424   H  H      . ILE A 1 36  ? 44.415  -17.978 32.636   1    34.08 ?  58  ILE A H      1 
ATOM   425   H  HA     . ILE A 1 36  ? 46.947  -17.581 31.162   1    35.5  ?  58  ILE A HA     1 
ATOM   426   H  HB     . ILE A 1 36  ? 46.348  -19.536 29.804   1    35.02 ?  58  ILE A HB     1 
ATOM   427   H  HG12   . ILE A 1 36  ? 44.291  -20.343 31.873   1    35.36 ?  58  ILE A HG12   1 
ATOM   428   H  HG13   . ILE A 1 36  ? 43.824  -19.43  30.427   1    35.39 ?  58  ILE A HG13   1 
ATOM   429   H  HG21   . ILE A 1 36  ? 47.17   -21.184 31.301   1    35.44 ?  58  ILE A HG21   1 
ATOM   430   H  HG22   . ILE A 1 36  ? 47.825  -19.635 31.873   1    35.97 ?  58  ILE A HG22   1 
ATOM   431   H  HG23   . ILE A 1 36  ? 46.439  -20.374 32.707   1    35.78 ?  58  ILE A HG23   1 
ATOM   432   H  HD11   . ILE A 1 36  ? 44.299  -21.163 28.997   1    35.9  ?  58  ILE A HD11   1 
ATOM   433   H  HD12   . ILE A 1 36  ? 43.591  -21.977 30.419   1    35.84 ?  58  ILE A HD12   1 
ATOM   434   H  HD13   . ILE A 1 36  ? 45.344  -22.016 30.152   1    35.86 ?  58  ILE A HD13   1 
ATOM   435   N  N      . ASP A 1 37  ? 45.718  -16.875 29.074   1    38.04 ?  59  ASP A N      1 
ATOM   436   C  CA     . ASP A 1 37  ? 45.038  -16.189 27.987   1    39.71 ?  59  ASP A CA     1 
ATOM   437   C  C      . ASP A 1 37  ? 44.836  -17.202 26.858   1    39.88 ?  59  ASP A C      1 
ATOM   438   O  O      . ASP A 1 37  ? 45.489  -18.255 26.834   1    39.57 ?  59  ASP A O      1 
ATOM   439   C  CB     . ASP A 1 37  ? 45.857  -14.978 27.514   1    42.98 ?  59  ASP A CB     1 
ATOM   440   C  CG     . ASP A 1 37  ? 45.944  -13.865 28.542   1    50.21 ?  59  ASP A CG     1 
ATOM   441   O  OD1    . ASP A 1 37  ? 46.478  -14.116 29.647   1    52.33 -1 59  ASP A OD1    1 
ATOM   442   O  OD2    . ASP A 1 37  ? 45.489  -12.74  28.24    1    52.68 -1 59  ASP A OD2    1 
ATOM   443   H  H      . ASP A 1 37  ? 46.679  -17.121 28.857   1    38.05 ?  59  ASP A H      1 
ATOM   444   H  HA     . ASP A 1 37  ? 44.06   -15.824 28.296   1    39.79 ?  59  ASP A HA     1 
ATOM   445   H  HB2    . ASP A 1 37  ? 46.871  -15.308 27.292   1    42.98 ?  59  ASP A HB2    1 
ATOM   446   H  HB3    . ASP A 1 37  ? 45.396  -14.57  26.616   1    43.16 ?  59  ASP A HB3    1 
ATOM   447   N  N      . SER A 1 38  ? 43.929  -16.896 25.912   1    40.26 ?  60  SER A N      1 
ATOM   448   C  CA     . SER A 1 38  ? 43.676  -17.762 24.761   1    40.77 ?  60  SER A CA     1 
ATOM   449   C  C      . SER A 1 38  ? 44.964  -17.928 23.965   1    41.82 ?  60  SER A C      1 
ATOM   450   O  O      . SER A 1 38  ? 45.589  -16.933 23.602   1    42.37 ?  60  SER A O      1 
ATOM   451   C  CB     . SER A 1 38  ? 42.592  -17.165 23.871   1    41.85 ?  60  SER A CB     1 
ATOM   452   O  OG     . SER A 1 38  ? 42.25   -18.07  22.834   1    43.23 ?  60  SER A OG     1 
ATOM   453   H  H      . SER A 1 38  ? 43.357  -16.058 25.927   1    40.53 ?  60  SER A H      1 
ATOM   454   H  HA     . SER A 1 38  ? 43.337  -18.736 25.11    1    40.41 ?  60  SER A HA     1 
ATOM   455   H  HB2    . SER A 1 38  ? 41.715  -16.958 24.484   1    41.81 ?  60  SER A HB2    1 
ATOM   456   H  HB3    . SER A 1 38  ? 42.962  -16.243 23.426   1    42.27 ?  60  SER A HB3    1 
ATOM   457   H  HG     . SER A 1 38  ? 41.285  -18.012 22.61    1    43.3  ?  60  SER A HG     1 
ATOM   458   N  N      . ALA A 1 39  ? 45.408  -19.171 23.778   1    42.19 ?  61  ALA A N      1 
ATOM   459   C  CA     . ALA A 1 39  ? 46.662  -19.435 23.083   1    43.91 ?  61  ALA A CA     1 
ATOM   460   C  C      . ALA A 1 39  ? 46.73   -18.813 21.688   1    45.59 ?  61  ALA A C      1 
ATOM   461   O  O      . ALA A 1 39  ? 47.817  -18.48  21.227   1    46    ?  61  ALA A O      1 
ATOM   462   C  CB     . ALA A 1 39  ? 46.898  -20.924 22.996   1    43.96 ?  61  ALA A CB     1 
ATOM   463   H  H      . ALA A 1 39  ? 44.923  -20.008 24.086   1    41.85 ?  61  ALA A H      1 
ATOM   464   H  HA     . ALA A 1 39  ? 47.475  -19.01  23.67    1    44.06 ?  61  ALA A HA     1 
ATOM   465   H  HB1    . ALA A 1 39  ? 47.87   -21.067 22.528   1    44.15 ?  61  ALA A HB1    1 
ATOM   466   H  HB2    . ALA A 1 39  ? 46.899  -21.35  23.999   1    43.69 ?  61  ALA A HB2    1 
ATOM   467   H  HB3    . ALA A 1 39  ? 46.104  -21.37  22.399   1    43.87 ?  61  ALA A HB3    1 
ATOM   468   N  N      . THR A 1 40  ? 45.572  -18.631 21.037   1    46.65 ?  62  THR A N      1 
ATOM   469   C  CA     . THR A 1 40  ? 45.489  -18.051 19.704   1    48.71 ?  62  THR A CA     1 
ATOM   470   C  C      . THR A 1 40  ? 44.807  -16.678 19.696   1    50.7  ?  62  THR A C      1 
ATOM   471   O  O      . THR A 1 40  ? 45.302  -15.757 19.05    1    51.43 ?  62  THR A O      1 
ATOM   472   C  CB     . THR A 1 40  ? 44.735  -19.02  18.781   1    49.83 ?  62  THR A CB     1 
ATOM   473   O  OG1    . THR A 1 40  ? 43.381  -19.136 19.238   1    50.2  ?  62  THR A OG1    1 
ATOM   474   C  CG2    . THR A 1 40  ? 45.382  -20.39  18.731   1    50.32 ?  62  THR A CG2    1 
ATOM   475   H  H      . THR A 1 40  ? 44.664  -18.904 21.395   1    46.4  ?  62  THR A H      1 
ATOM   476   H  HA     . THR A 1 40  ? 46.485  -17.926 19.281   1    49.02 ?  62  THR A HA     1 
ATOM   477   H  HB     . THR A 1 40  ? 44.735  -18.614 17.771   1    50.34 ?  62  THR A HB     1 
ATOM   478   H  HG1    . THR A 1 40  ? 42.895  -19.819 18.705   1    50.12 ?  62  THR A HG1    1 
ATOM   479   H  HG21   . THR A 1 40  ? 44.838  -21.012 18.022   1    50.35 ?  62  THR A HG21   1 
ATOM   480   H  HG22   . THR A 1 40  ? 46.418  -20.302 18.406   1    50.58 ?  62  THR A HG22   1 
ATOM   481   H  HG23   . THR A 1 40  ? 45.351  -20.875 19.705   1    49.86 ?  62  THR A HG23   1 
ATOM   482   N  N      . GLY A 1 41  ? 43.672  -16.554 20.378   1    51.46 ?  63  GLY A N      1 
ATOM   483   C  CA     . GLY A 1 41  ? 42.897  -15.325 20.341   1    53.39 ?  63  GLY A CA     1 
ATOM   484   C  C      . GLY A 1 41  ? 42.247  -15.171 18.977   1    55.53 ?  63  GLY A C      1 
ATOM   485   O  O      . GLY A 1 41  ? 42.008  -16.161 18.28    1    55.61 ?  63  GLY A O      1 
ATOM   486   H  H      . GLY A 1 41  ? 43.257  -17.28  20.952   1    50.99 ?  63  GLY A H      1 
ATOM   487   H  HA2    . GLY A 1 41  ? 42.117  -15.357 21.101   1    53.13 ?  63  GLY A HA2    1 
ATOM   488   H  HA3    . GLY A 1 41  ? 43.537  -14.466 20.534   1    53.74 ?  63  GLY A HA3    1 
ATOM   489   N  N      . ASP A 1 42  ? 41.965  -13.931 18.575   1    57.11 ?  64  ASP A N      1 
ATOM   490   C  CA     . ASP A 1 42  ? 41.34   -13.659 17.282   1    58.93 ?  64  ASP A CA     1 
ATOM   491   C  C      . ASP A 1 42  ? 42.409  -13.459 16.203   1    59.98 ?  64  ASP A C      1 
ATOM   492   O  O      . ASP A 1 42  ? 42.349  -12.497 15.433   1    60.97 ?  64  ASP A O      1 
ATOM   493   C  CB     . ASP A 1 42  ? 40.435  -12.425 17.404   1    61.82 ?  64  ASP A CB     1 
ATOM   494   C  CG     . ASP A 1 42  ? 39.403  -12.524 18.523   1    66.01 ?  64  ASP A CG     1 
ATOM   495   O  OD1    . ASP A 1 42  ? 39.227  -13.633 19.08    1    65.86 ?  64  ASP A OD1    1 
ATOM   496   O  OD2    . ASP A 1 42  ? 38.756  -11.499 18.825   1    68.66 -1 64  ASP A OD2    1 
ATOM   497   H  H      . ASP A 1 42  ? 42.167  -13.099 19.119   1    57.33 ?  64  ASP A H      1 
ATOM   498   H  HA     . ASP A 1 42  ? 40.708  -14.494 16.982   1    58.66 ?  64  ASP A HA     1 
ATOM   499   H  HB2    . ASP A 1 42  ? 41.056  -11.553 17.603   1    62.22 ?  64  ASP A HB2    1 
ATOM   500   H  HB3    . ASP A 1 42  ? 39.894  -12.288 16.469   1    62.32 ?  64  ASP A HB3    1 
ATOM   501   N  N      . ASP A 1 43  ? 43.381  -14.383 16.145   1    59.61 ?  65  ASP A N      1 
ATOM   502   C  CA     . ASP A 1 43  ? 44.478  -14.315 15.192   1    60.2  ?  65  ASP A CA     1 
ATOM   503   C  C      . ASP A 1 43  ? 44.885  -15.722 14.743   1    59.76 ?  65  ASP A C      1 
ATOM   504   O  O      . ASP A 1 43  ? 45.23   -16.563 15.573   1    59.29 ?  65  ASP A O      1 
ATOM   505   C  CB     . ASP A 1 43  ? 45.682  -13.596 15.829   1    61.92 ?  65  ASP A CB     1 
ATOM   506   C  CG     . ASP A 1 43  ? 46.763  -13.171 14.846   1    67.83 ?  65  ASP A CG     1 
ATOM   507   O  OD1    . ASP A 1 43  ? 46.676  -13.557 13.651   1    69.09 ?  65  ASP A OD1    1 
ATOM   508   O  OD2    . ASP A 1 43  ? 47.69   -12.446 15.264   1    70.27 -1 65  ASP A OD2    1 
ATOM   509   H  H      . ASP A 1 43  ? 43.427  -15.203 16.742   1    58.97 ?  65  ASP A H      1 
ATOM   510   H  HA     . ASP A 1 43  ? 44.163  -13.749 14.317   1    60.92 ?  65  ASP A HA     1 
ATOM   511   H  HB2    . ASP A 1 43  ? 45.324  -12.698 16.332   1    62.12 ?  65  ASP A HB2    1 
ATOM   512   H  HB3    . ASP A 1 43  ? 46.144  -14.257 16.561   1    61.23 ?  65  ASP A HB3    1 
ATOM   513   N  N      . ILE A 1 44  ? 44.841  -15.968 13.43    1    59.57 ?  66  ILE A N      1 
ATOM   514   C  CA     . ILE A 1 44  ? 45.21   -17.265 12.851   1    59.21 ?  66  ILE A CA     1 
ATOM   515   C  C      . ILE A 1 44  ? 46.738  -17.444 12.822   1    58.71 ?  66  ILE A C      1 
ATOM   516   O  O      . ILE A 1 44  ? 47.217  -18.568 12.978   1    57.94 ?  66  ILE A O      1 
ATOM   517   C  CB     . ILE A 1 44  ? 44.557  -17.469 11.452   1    60.49 ?  66  ILE A CB     1 
ATOM   518   C  CG1    . ILE A 1 44  ? 45.048  -18.773 10.774   1    61.26 ?  66  ILE A CG1    1 
ATOM   519   C  CG2    . ILE A 1 44  ? 44.8    -16.263 10.55    1    62.15 ?  66  ILE A CG2    1 
ATOM   520   C  CD1    . ILE A 1 44  ? 44.112  -19.385 9.768    1    63.01 ?  66  ILE A CD1    1 
ATOM   521   H  H      . ILE A 1 44  ? 44.545  -15.263 12.765   1    60.26 ?  66  ILE A H      1 
ATOM   522   H  HA     . ILE A 1 44  ? 44.81   -18.052 13.488   1    58.48 ?  66  ILE A HA     1 
ATOM   523   H  HB     . ILE A 1 44  ? 43.482  -17.552 11.608   1    60.27 ?  66  ILE A HB     1 
ATOM   524   H  HG12   . ILE A 1 44  ? 45.99   -18.574 10.266   1    61.84 ?  66  ILE A HG12   1 
ATOM   525   H  HG13   . ILE A 1 44  ? 45.197  -19.523 11.548   1    60.39 ?  66  ILE A HG13   1 
ATOM   526   H  HG21   . ILE A 1 44  ? 44.76   -16.555 9.501    1    62.74 ?  66  ILE A HG21   1 
ATOM   527   H  HG22   . ILE A 1 44  ? 44.013  -15.532 10.729   1    62.31 ?  66  ILE A HG22   1 
ATOM   528   H  HG23   . ILE A 1 44  ? 45.769  -15.816 10.765   1    62.35 ?  66  ILE A HG23   1 
ATOM   529   H  HD11   . ILE A 1 44  ? 44.62   -20.211 9.274    1    63.14 ?  66  ILE A HD11   1 
ATOM   530   H  HD12   . ILE A 1 44  ? 43.227  -19.75  10.286   1    62.5  ?  66  ILE A HD12   1 
ATOM   531   H  HD13   . ILE A 1 44  ? 43.825  -18.641 9.026    1    63.73 ?  66  ILE A HD13   1 
ATOM   532   N  N      . SER A 1 45  ? 47.501  -16.356 12.614   1    59.07 ?  67  SER A N      1 
ATOM   533   C  CA     . SER A 1 45  ? 48.964  -16.454 12.629   1    59.5  ?  67  SER A CA     1 
ATOM   534   C  C      . SER A 1 45  ? 49.481  -16.831 14.027   1    57.94 ?  67  SER A C      1 
ATOM   535   O  O      . SER A 1 45  ? 50.597  -17.336 14.134   1    57.85 ?  67  SER A O      1 
ATOM   536   C  CB     . SER A 1 45  ? 49.608  -15.148 12.164   1    62.8  ?  67  SER A CB     1 
ATOM   537   O  OG     . SER A 1 45  ? 50.921  -15.331 11.65    1    66.38 ?  67  SER A OG     1 
ATOM   538   H  H      . SER A 1 45  ? 47.148  -15.422 12.432   1    59.57 ?  67  SER A H      1 
ATOM   539   H  HA     . SER A 1 45  ? 49.25   -17.256 11.95    1    59.6  ?  67  SER A HA     1 
ATOM   540   H  HB2    . SER A 1 45  ? 48.999  -14.713 11.373   1    63.44 ?  67  SER A HB2    1 
ATOM   541   H  HB3    . SER A 1 45  ? 49.656  -14.463 13.01    1    62.66 ?  67  SER A HB3    1 
ATOM   542   H  HG     . SER A 1 45  ? 51.459  -15.953 12.207   1    65.86 ?  67  SER A HG     1 
ATOM   543   N  N      . ALA A 1 46  ? 48.678  -16.609 15.093   1    56.7  ?  68  ALA A N      1 
ATOM   544   C  CA     . ALA A 1 46  ? 49.048  -17.026 16.441   1    55.77 ?  68  ALA A CA     1 
ATOM   545   C  C      . ALA A 1 46  ? 49.155  -18.553 16.571   1    54.47 ?  68  ALA A C      1 
ATOM   546   O  O      . ALA A 1 46  ? 49.751  -19.026 17.539   1    54.18 ?  68  ALA A O      1 
ATOM   547   C  CB     . ALA A 1 46  ? 48.043  -16.504 17.443   1    55.64 ?  68  ALA A CB     1 
ATOM   548   H  H      . ALA A 1 46  ? 47.784  -16.13  15.053   1    56.77 ?  68  ALA A H      1 
ATOM   549   H  HA     . ALA A 1 46  ? 50.02   -16.602 16.688   1    56.08 ?  68  ALA A HA     1 
ATOM   550   H  HB1    . ALA A 1 46  ? 48.353  -16.804 18.443   1    55.17 ?  68  ALA A HB1    1 
ATOM   551   H  HB2    . ALA A 1 46  ? 48.004  -15.418 17.374   1    56.18 ?  68  ALA A HB2    1 
ATOM   552   H  HB3    . ALA A 1 46  ? 47.066  -16.926 17.214   1    55.4  ?  68  ALA A HB3    1 
ATOM   553   N  N      . LEU A 1 47  ? 48.589  -19.323 15.621   1    53.56 ?  69  LEU A N      1 
ATOM   554   C  CA     . LEU A 1 47  ? 48.696  -20.77  15.66    1    52.7  ?  69  LEU A CA     1 
ATOM   555   C  C      . LEU A 1 47  ? 50.15   -21.197 15.464   1    52.11 ?  69  LEU A C      1 
ATOM   556   O  O      . LEU A 1 47  ? 50.897  -20.522 14.746   1    52.89 ?  69  LEU A O      1 
ATOM   557   C  CB     . LEU A 1 47  ? 47.848  -21.427 14.556   1    53.32 ?  69  LEU A CB     1 
ATOM   558   C  CG     . LEU A 1 47  ? 46.338  -21.471 14.755   1    54.64 ?  69  LEU A CG     1 
ATOM   559   C  CD1    . LEU A 1 47  ? 45.639  -21.859 13.46    1    56.12 ?  69  LEU A CD1    1 
ATOM   560   C  CD2    . LEU A 1 47  ? 45.948  -22.476 15.839   1    54.17 ?  69  LEU A CD2    1 
ATOM   561   H  H      . LEU A 1 47  ? 48.057  -18.973 14.832   1    53.99 ?  69  LEU A H      1 
ATOM   562   H  HA     . LEU A 1 47  ? 48.352  -21.079 16.645   1    52.09 ?  69  LEU A HA     1 
ATOM   563   H  HB2    . LEU A 1 47  ? 48.056  -20.905 13.623   1    54.04 ?  69  LEU A HB2    1 
ATOM   564   H  HB3    . LEU A 1 47  ? 48.178  -22.46  14.46    1    53.11 ?  69  LEU A HB3    1 
ATOM   565   H  HG     . LEU A 1 47  ? 45.982  -20.486 15.054   1    54.77 ?  69  LEU A HG     1 
ATOM   566   H  HD11   . LEU A 1 47  ? 44.578  -21.628 13.544   1    56.1  ?  69  LEU A HD11   1 
ATOM   567   H  HD12   . LEU A 1 47  ? 46.083  -21.314 12.63    1    56.81 ?  69  LEU A HD12   1 
ATOM   568   H  HD13   . LEU A 1 47  ? 45.769  -22.927 13.289   1    55.93 ?  69  LEU A HD13   1 
ATOM   569   H  HD21   . LEU A 1 47  ? 44.863  -22.475 15.928   1    54.04 ?  69  LEU A HD21   1 
ATOM   570   H  HD22   . LEU A 1 47  ? 46.292  -23.465 15.542   1    54.07 ?  69  LEU A HD22   1 
ATOM   571   H  HD23   . LEU A 1 47  ? 46.382  -22.211 16.801   1    53.87 ?  69  LEU A HD23   1 
ATOM   572   N  N      . PRO A 1 48  ? 50.566  -22.343 16.046   1    50.64 ?  70  PRO A N      1 
ATOM   573   C  CA     . PRO A 1 48  ? 51.958  -22.786 15.868   1    50.5  ?  70  PRO A CA     1 
ATOM   574   C  C      . PRO A 1 48  ? 52.459  -22.769 14.425   1    51.25 ?  70  PRO A C      1 
ATOM   575   O  O      . PRO A 1 48  ? 51.821  -23.339 13.539   1    51.45 ?  70  PRO A O      1 
ATOM   576   C  CB     . PRO A 1 48  ? 51.94   -24.22  16.405   1    50.3  ?  70  PRO A CB     1 
ATOM   577   C  CG     . PRO A 1 48  ? 50.834  -24.259 17.362   1    50.06 ?  70  PRO A CG     1 
ATOM   578   C  CD     . PRO A 1 48  ? 49.822  -23.249 16.951   1    48.94 ?  70  PRO A CD     1 
ATOM   579   H  HA     . PRO A 1 48  ? 52.626  -22.189 16.488   1    50.58 ?  70  PRO A HA     1 
ATOM   580   H  HB2    . PRO A 1 48  ? 51.767  -24.928 15.596   1    50.43 ?  70  PRO A HB2    1 
ATOM   581   H  HB3    . PRO A 1 48  ? 52.885  -24.435 16.901   1    50.3  ?  70  PRO A HB3    1 
ATOM   582   H  HG2    . PRO A 1 48  ? 50.395  -25.256 17.353   1    49.73 ?  70  PRO A HG2    1 
ATOM   583   H  HG3    . PRO A 1 48  ? 51.214  -24.027 18.356   1    49.84 ?  70  PRO A HG3    1 
ATOM   584   H  HD2    . PRO A 1 48  ? 48.981  -23.726 16.45    1    48.86 ?  70  PRO A HD2    1 
ATOM   585   H  HD3    . PRO A 1 48  ? 49.49   -22.71  17.837   1    48.67 ?  70  PRO A HD3    1 
ATOM   586   N  N      . VAL A 1 49  ? 53.574  -22.072 14.183   1    51.55 ?  71  VAL A N      1 
ATOM   587   C  CA     . VAL A 1 49  ? 54.201  -22.07  12.851   1    52.81 ?  71  VAL A CA     1 
ATOM   588   C  C      . VAL A 1 49  ? 54.626  -23.497 12.446   1    51.63 ?  71  VAL A C      1 
ATOM   589   O  O      . VAL A 1 49  ? 54.644  -23.813 11.257   1    52.48 ?  71  VAL A O      1 
ATOM   590   C  CB     . VAL A 1 49  ? 55.399  -21.081 12.731   1    55.36 ?  71  VAL A CB     1 
ATOM   591   C  CG1    . VAL A 1 49  ? 54.919  -19.634 12.619   1    56.85 ?  71  VAL A CG1    1 
ATOM   592   C  CG2    . VAL A 1 49  ? 56.385  -21.238 13.888   1    56.17 ?  71  VAL A CG2    1 
ATOM   593   H  H      . VAL A 1 49  ? 54.009  -21.48  14.882   1    51.53 ?  71  VAL A H      1 
ATOM   594   H  HA     . VAL A 1 49  ? 53.441  -21.779 12.126   1    53.09 ?  71  VAL A HA     1 
ATOM   595   H  HB     . VAL A 1 49  ? 55.945  -21.3   11.815   1    56.05 ?  71  VAL A HB     1 
ATOM   596   H  HG11   . VAL A 1 49  ? 55.786  -18.981 12.536   1    57.54 ?  71  VAL A HG11   1 
ATOM   597   H  HG12   . VAL A 1 49  ? 54.294  -19.537 11.733   1    57.24 ?  71  VAL A HG12   1 
ATOM   598   H  HG13   . VAL A 1 49  ? 54.345  -19.38  13.509   1    56.23 ?  71  VAL A HG13   1 
ATOM   599   H  HG21   . VAL A 1 49  ? 57.327  -20.772 13.6     1    56.93 ?  71  VAL A HG21   1 
ATOM   600   H  HG22   . VAL A 1 49  ? 55.992  -20.735 14.769   1    55.74 ?  71  VAL A HG22   1 
ATOM   601   H  HG23   . VAL A 1 49  ? 56.546  -22.294 14.101   1    55.76 ?  71  VAL A HG23   1 
ATOM   602   N  N      . THR A 1 50  ? 54.938  -24.355 13.428   1    49.63 ?  72  THR A N      1 
ATOM   603   C  CA     . THR A 1 50  ? 55.287  -25.753 13.189   1    48.82 ?  72  THR A CA     1 
ATOM   604   C  C      . THR A 1 50  ? 54.133  -26.549 12.569   1    47.76 ?  72  THR A C      1 
ATOM   605   O  O      . THR A 1 50  ? 54.39   -27.633 12.052   1    48.14 ?  72  THR A O      1 
ATOM   606   C  CB     . THR A 1 50  ? 55.695  -26.43  14.52    1    49.59 ?  72  THR A CB     1 
ATOM   607   O  OG1    . THR A 1 50  ? 54.697  -26.149 15.513   1    49.97 ?  72  THR A OG1    1 
ATOM   608   C  CG2    . THR A 1 50  ? 57.055  -25.971 15.009   1    50.41 ?  72  THR A CG2    1 
ATOM   609   H  H      . THR A 1 50  ? 54.942  -24.092 14.409   1    49.2  ?  72  THR A H      1 
ATOM   610   H  HA     . THR A 1 50  ? 56.128  -25.798 12.498   1    49.5  ?  72  THR A HA     1 
ATOM   611   H  HB     . THR A 1 50  ? 55.763  -27.509 14.386   1    49.45 ?  72  THR A HB     1 
ATOM   612   H  HG1    . THR A 1 50  ? 54.962  -26.547 16.384   1    49.6  ?  72  THR A HG1    1 
ATOM   613   H  HG21   . THR A 1 50  ? 57.306  -26.474 15.941   1    49.98 ?  72  THR A HG21   1 
ATOM   614   H  HG22   . THR A 1 50  ? 57.816  -26.202 14.265   1    51.04 ?  72  THR A HG22   1 
ATOM   615   H  HG23   . THR A 1 50  ? 57.044  -24.895 15.18    1    50.6  ?  72  THR A HG23   1 
ATOM   616   N  N      . LYS A 1 51  ? 52.878  -26.037 12.633   1    46.41 ?  73  LYS A N      1 
ATOM   617   C  CA     . LYS A 1 51  ? 51.689  -26.721 12.138   1    45.66 ?  73  LYS A CA     1 
ATOM   618   C  C      . LYS A 1 51  ? 51.468  -28.031 12.883   1    43.81 ?  73  LYS A C      1 
ATOM   619   O  O      . LYS A 1 51  ? 51.052  -29.022 12.288   1    44.01 ?  73  LYS A O      1 
ATOM   620   C  CB     . LYS A 1 51  ? 51.756  -26.943 10.621   1    48.81 ?  73  LYS A CB     1 
ATOM   621   C  CG     . LYS A 1 51  ? 52.091  -25.69  9.812    1    54.36 ?  73  LYS A CG     1 
ATOM   622   C  CD     . LYS A 1 51  ? 51.034  -24.579 9.936    1    58.12 ?  73  LYS A CD     1 
ATOM   623   C  CE     . LYS A 1 51  ? 51.369  -23.377 9.088    1    62.31 ?  73  LYS A CE     1 
ATOM   624   N  NZ     . LYS A 1 51  ? 51.348  -23.661 7.623    1    65.13 ?  73  LYS A NZ     1 
ATOM   625   H  H      . LYS A 1 51  ? 52.645  -25.135 13.035   1    46.33 ?  73  LYS A H      1 
ATOM   626   H  HA     . LYS A 1 51  ? 50.821  -26.101 12.357   1    45.46 ?  73  LYS A HA     1 
ATOM   627   H  HB2    . LYS A 1 51  ? 52.52   -27.691 10.41    1    49    ?  73  LYS A HB2    1 
ATOM   628   H  HB3    . LYS A 1 51  ? 50.786  -27.3   10.28    1    48.73 ?  73  LYS A HB3    1 
ATOM   629   H  HG2    . LYS A 1 51  ? 53.05   -25.284 10.132   1    54.6  ?  73  LYS A HG2    1 
ATOM   630   H  HG3    . LYS A 1 51  ? 52.15   -25.973 8.762    1    54.98 ?  73  LYS A HG3    1 
ATOM   631   H  HD2    . LYS A 1 51  ? 50.068  -24.966 9.612    1    58    ?  73  LYS A HD2    1 
ATOM   632   H  HD3    . LYS A 1 51  ? 50.965  -24.228 10.964   1    57.53 ?  73  LYS A HD3    1 
ATOM   633   H  HE2    . LYS A 1 51  ? 50.646  -22.589 9.291    1    62.24 ?  73  LYS A HE2    1 
ATOM   634   H  HE3    . LYS A 1 51  ? 52.371  -23.036 9.344    1    62.52 ?  73  LYS A HE3    1 
ATOM   635   H  HZ1    . LYS A 1 51  ? 52.296  -23.814 7.292    1    65.6  ?  73  LYS A HZ1    1 
ATOM   636   H  HZ2    . LYS A 1 51  ? 50.953  -22.867 7.129    1    65.67 ?  73  LYS A HZ2    1 
ATOM   637   H  HZ3    . LYS A 1 51  ? 50.79   -24.481 7.404    1    64.9  ?  73  LYS A HZ3    1 
ATOM   638   N  N      . THR A 1 52  ? 51.738  -28.023 14.196   1    42.1  ?  74  THR A N      1 
ATOM   639   C  CA     . THR A 1 52  ? 51.579  -29.165 15.097   1    40.64 ?  74  THR A CA     1 
ATOM   640   C  C      . THR A 1 52  ? 51.089  -28.65  16.471   1    38.25 ?  74  THR A C      1 
ATOM   641   O  O      . THR A 1 52  ? 51.05   -27.441 16.708   1    38.21 ?  74  THR A O      1 
ATOM   642   C  CB     . THR A 1 52  ? 52.922  -29.932 15.251   1    42.05 ?  74  THR A CB     1 
ATOM   643   O  OG1    . THR A 1 52  ? 53.84   -29.124 15.979   1    42.65 ?  74  THR A OG1    1 
ATOM   644   C  CG2    . THR A 1 52  ? 53.526  -30.369 13.919   1    43.57 ?  74  THR A CG2    1 
ATOM   645   H  H      . THR A 1 52  ? 52.064  -27.201 14.694   1    42.09 ?  74  THR A H      1 
ATOM   646   H  HA     . THR A 1 52  ? 50.83   -29.853 14.708   1    40.59 ?  74  THR A HA     1 
ATOM   647   H  HB     . THR A 1 52  ? 52.735  -30.833 15.834   1    41.68 ?  74  THR A HB     1 
ATOM   648   H  HG1    . THR A 1 52  ? 54.078  -28.313 15.457   1    43.06 ?  74  THR A HG1    1 
ATOM   649   H  HG21   . THR A 1 52  ? 54.374  -31.029 14.094   1    43.67 ?  74  THR A HG21   1 
ATOM   650   H  HG22   . THR A 1 52  ? 52.779  -30.897 13.328   1    43.61 ?  74  THR A HG22   1 
ATOM   651   H  HG23   . THR A 1 52  ? 53.871  -29.502 13.358   1    44.05 ?  74  THR A HG23   1 
ATOM   652   N  N      . THR A 1 53  ? 50.711  -29.567 17.366   1    36.41 ?  75  THR A N      1 
ATOM   653   C  CA     . THR A 1 53  ? 50.301  -29.198 18.707   1    35.34 ?  75  THR A CA     1 
ATOM   654   C  C      . THR A 1 53  ? 51.54   -28.867 19.525   1    35.26 ?  75  THR A C      1 
ATOM   655   O  O      . THR A 1 53  ? 52.499  -29.628 19.523   1    35.58 ?  75  THR A O      1 
ATOM   656   C  CB     . THR A 1 53  ? 49.5    -30.326 19.339   1    35.54 ?  75  THR A CB     1 
ATOM   657   O  OG1    . THR A 1 53  ? 48.334  -30.557 18.551   1    36.1  ?  75  THR A OG1    1 
ATOM   658   C  CG2    . THR A 1 53  ? 49.114  -30.032 20.776   1    35.48 ?  75  THR A CG2    1 
ATOM   659   H  H      . THR A 1 53  ? 50.67   -30.564 17.182   1    36.38 ?  75  THR A H      1 
ATOM   660   H  HA     . THR A 1 53  ? 49.654  -28.323 18.67    1    35.31 ?  75  THR A HA     1 
ATOM   661   H  HB     . THR A 1 53  ? 50.087  -31.242 19.348   1    35.59 ?  75  THR A HB     1 
ATOM   662   H  HG1    . THR A 1 53  ? 47.795  -31.296 18.938   1    35.91 ?  75  THR A HG1    1 
ATOM   663   H  HG21   . THR A 1 53  ? 48.361  -30.741 21.113   1    35.3  ?  75  THR A HG21   1 
ATOM   664   H  HG22   . THR A 1 53  ? 49.977  -30.121 21.433   1    35.49 ?  75  THR A HG22   1 
ATOM   665   H  HG23   . THR A 1 53  ? 48.707  -29.025 20.853   1    35.48 ?  75  THR A HG23   1 
ATOM   666   N  N      . GLU A 1 54  ? 51.523  -27.73  20.217   1    34.84 ?  76  GLU A N      1 
ATOM   667   C  CA     . GLU A 1 54  ? 52.614  -27.313 21.089   1    34.99 ?  76  GLU A CA     1 
ATOM   668   C  C      . GLU A 1 54  ? 52.083  -27.139 22.507   1    34.02 ?  76  GLU A C      1 
ATOM   669   O  O      . GLU A 1 54  ? 50.914  -26.808 22.7     1    33.62 ?  76  GLU A O      1 
ATOM   670   C  CB     . GLU A 1 54  ? 53.236  -26.005 20.591   1    38.43 ?  76  GLU A CB     1 
ATOM   671   C  CG     . GLU A 1 54  ? 54.146  -26.181 19.387   1    45.2  ?  76  GLU A CG     1 
ATOM   672   C  CD     . GLU A 1 54  ? 54.792  -24.904 18.89    1    53.28 ?  76  GLU A CD     1 
ATOM   673   O  OE1    . GLU A 1 54  ? 54.349  -23.807 19.301   1    54.46 ?  76  GLU A OE1    1 
ATOM   674   O  OE2    . GLU A 1 54  ? 55.742  -25     18.081   1    57.03 -1 76  GLU A OE2    1 
ATOM   675   H  H      . GLU A 1 54  ? 50.759  -27.062 20.198   1    34.77 ?  76  GLU A H      1 
ATOM   676   H  HA     . GLU A 1 54  ? 53.389  -28.076 21.128   1    35.09 ?  76  GLU A HA     1 
ATOM   677   H  HB2    . GLU A 1 54  ? 52.431  -25.328 20.311   1    38.41 ?  76  GLU A HB2    1 
ATOM   678   H  HB3    . GLU A 1 54  ? 53.827  -25.565 21.394   1    38.48 ?  76  GLU A HB3    1 
ATOM   679   H  HG2    . GLU A 1 54  ? 54.946  -26.87  19.654   1    45.25 ?  76  GLU A HG2    1 
ATOM   680   H  HG3    . GLU A 1 54  ? 53.563  -26.599 18.567   1    45.22 ?  76  GLU A HG3    1 
ATOM   681   N  N      . MET A 1 55  ? 52.95   -27.352 23.5     1    33.53 ?  77  MET A N      1 
ATOM   682   C  CA     . MET A 1 55  ? 52.563  -27.241 24.9     1    33.48 ?  77  MET A CA     1 
ATOM   683   C  C      . MET A 1 55  ? 52.836  -25.824 25.38    1    33.71 ?  77  MET A C      1 
ATOM   684   O  O      . MET A 1 55  ? 53.922  -25.298 25.156   1    34.17 ?  77  MET A O      1 
ATOM   685   C  CB     . MET A 1 55  ? 53.334  -28.253 25.772   1    34.35 ?  77  MET A CB     1 
ATOM   686   C  CG     . MET A 1 55  ? 53.388  -29.677 25.217   1    36.56 ?  77  MET A CG     1 
ATOM   687   S  SD     . MET A 1 55  ? 51.816  -30.368 24.628   1    39.85 ?  77  MET A SD     1 
ATOM   688   C  CE     . MET A 1 55  ? 50.999  -30.549 26.114   1    39.01 ?  77  MET A CE     1 
ATOM   689   H  H      . MET A 1 55  ? 53.934  -27.556 23.356   1    33.79 ?  77  MET A H      1 
ATOM   690   H  HA     . MET A 1 55  ? 51.502  -27.458 25.013   1    33.2  ?  77  MET A HA     1 
ATOM   691   H  HB2    . MET A 1 55  ? 54.362  -27.905 25.87    1    34.67 ?  77  MET A HB2    1 
ATOM   692   H  HB3    . MET A 1 55  ? 52.875  -28.29  26.759   1    34.21 ?  77  MET A HB3    1 
ATOM   693   H  HG2    . MET A 1 55  ? 54.086  -29.7   24.382   1    36.82 ?  77  MET A HG2    1 
ATOM   694   H  HG3    . MET A 1 55  ? 53.754  -30.327 26.009   1    36.6  ?  77  MET A HG3    1 
ATOM   695   H  HE1    . MET A 1 55  ? 51.675  -30.991 26.844   1    39.15 ?  77  MET A HE1    1 
ATOM   696   H  HE2    . MET A 1 55  ? 50.667  -29.571 26.455   1    38.97 ?  77  MET A HE2    1 
ATOM   697   H  HE3    . MET A 1 55  ? 50.15   -31.21  25.949   1    38.88 ?  77  MET A HE3    1 
ATOM   698   N  N      . LYS A 1 56  ? 51.849  -25.212 26.035   1    33.43 ?  78  LYS A N      1 
ATOM   699   C  CA     . LYS A 1 56  ? 51.942  -23.857 26.568   1    34.23 ?  78  LYS A CA     1 
ATOM   700   C  C      . LYS A 1 56  ? 51.679  -23.997 28.059   1    34.1  ?  78  LYS A C      1 
ATOM   701   O  O      . LYS A 1 56  ? 50.538  -24.19  28.466   1    33.96 ?  78  LYS A O      1 
ATOM   702   C  CB     . LYS A 1 56  ? 50.914  -22.952 25.865   1    36.67 ?  78  LYS A CB     1 
ATOM   703   C  CG     . LYS A 1 56  ? 50.769  -21.536 26.424   1    42.12 ?  78  LYS A CG     1 
ATOM   704   C  CD     . LYS A 1 56  ? 49.564  -20.808 25.817   1    47.03 ?  78  LYS A CD     1 
ATOM   705   C  CE     . LYS A 1 56  ? 49.256  -19.49  26.507   1    51.34 ?  78  LYS A CE     1 
ATOM   706   N  NZ     . LYS A 1 56  ? 48.69   -19.644 27.891   1    53.02 ?  78  LYS A NZ     1 
ATOM   707   H  H      . LYS A 1 56  ? 50.952  -25.643 26.234   1    33.16 ?  78  LYS A H      1 
ATOM   708   H  HA     . LYS A 1 56  ? 52.933  -23.431 26.415   1    34.57 ?  78  LYS A HA     1 
ATOM   709   H  HB2    . LYS A 1 56  ? 51.215  -22.851 24.823   1    36.85 ?  78  LYS A HB2    1 
ATOM   710   H  HB3    . LYS A 1 56  ? 49.948  -23.447 25.913   1    36.37 ?  78  LYS A HB3    1 
ATOM   711   H  HG2    . LYS A 1 56  ? 50.63   -21.562 27.504   1    42.06 ?  78  LYS A HG2    1 
ATOM   712   H  HG3    . LYS A 1 56  ? 51.663  -20.967 26.172   1    42.5  ?  78  LYS A HG3    1 
ATOM   713   H  HD2    . LYS A 1 56  ? 49.773  -20.593 24.77    1    47.24 ?  78  LYS A HD2    1 
ATOM   714   H  HD3    . LYS A 1 56  ? 48.682  -21.443 25.892   1    46.7  ?  78  LYS A HD3    1 
ATOM   715   H  HE2    . LYS A 1 56  ? 50.178  -18.916 26.586   1    51.7  ?  78  LYS A HE2    1 
ATOM   716   H  HE3    . LYS A 1 56  ? 48.534  -18.94  25.906   1    51.44 ?  78  LYS A HE3    1 
ATOM   717   H  HZ1    . LYS A 1 56  ? 47.836  -19.101 27.97    1    53.05 ?  78  LYS A HZ1    1 
ATOM   718   H  HZ2    . LYS A 1 56  ? 49.356  -19.293 28.572   1    53.24 ?  78  LYS A HZ2    1 
ATOM   719   H  HZ3    . LYS A 1 56  ? 48.477  -20.611 28.114   1    52.71 ?  78  LYS A HZ3    1 
ATOM   720   N  N      . ILE A 1 57  ? 52.745  -23.946 28.865   1    34.2  ?  79  ILE A N      1 
ATOM   721   C  CA     . ILE A 1 57  ? 52.675  -24.166 30.307   1    34.62 ?  79  ILE A CA     1 
ATOM   722   C  C      . ILE A 1 57  ? 52.78   -22.852 31.071   1    34.99 ?  79  ILE A C      1 
ATOM   723   O  O      . ILE A 1 57  ? 53.586  -21.993 30.726   1    35.29 ?  79  ILE A O      1 
ATOM   724   C  CB     . ILE A 1 57  ? 53.78   -25.175 30.756   1    35.54 ?  79  ILE A CB     1 
ATOM   725   C  CG1    . ILE A 1 57  ? 53.744  -26.477 29.892   1    36.33 ?  79  ILE A CG1    1 
ATOM   726   C  CG2    . ILE A 1 57  ? 53.636  -25.52  32.243   1    36.38 ?  79  ILE A CG2    1 
ATOM   727   C  CD1    . ILE A 1 57  ? 54.664  -26.49  28.691   1    37.77 ?  79  ILE A CD1    1 
ATOM   728   H  H      . ILE A 1 57  ? 53.683  -23.728 28.545   1    34.48 ?  79  ILE A H      1 
ATOM   729   H  HA     . ILE A 1 57  ? 51.72   -24.626 30.558   1    34.35 ?  79  ILE A HA     1 
ATOM   730   H  HB     . ILE A 1 57  ? 54.744  -24.684 30.637   1    35.87 ?  79  ILE A HB     1 
ATOM   731   H  HG12   . ILE A 1 57  ? 54.032  -27.337 30.496   1    36.4  ?  79  ILE A HG12   1 
ATOM   732   H  HG13   . ILE A 1 57  ? 52.732  -26.635 29.52    1    36.02 ?  79  ILE A HG13   1 
ATOM   733   H  HG21   . ILE A 1 57  ? 54.346  -26.305 32.498   1    36.54 ?  79  ILE A HG21   1 
ATOM   734   H  HG22   . ILE A 1 57  ? 53.846  -24.641 32.85    1    36.67 ?  79  ILE A HG22   1 
ATOM   735   H  HG23   . ILE A 1 57  ? 52.62   -25.867 32.426   1    36.13 ?  79  ILE A HG23   1 
ATOM   736   H  HD11   . ILE A 1 57  ? 54.594  -27.46  28.202   1    37.62 ?  79  ILE A HD11   1 
ATOM   737   H  HD12   . ILE A 1 57  ? 54.36   -25.706 27.999   1    37.76 ?  79  ILE A HD12   1 
ATOM   738   H  HD13   . ILE A 1 57  ? 55.685  -26.314 29.026   1    38.13 ?  79  ILE A HD13   1 
ATOM   739   N  N      . SER A 1 58  ? 51.973  -22.713 32.121   1    34.95 ?  80  SER A N      1 
ATOM   740   C  CA     . SER A 1 58  ? 51.978  -21.544 32.982   1    36.1  ?  80  SER A CA     1 
ATOM   741   C  C      . SER A 1 58  ? 51.862  -21.983 34.443   1    37.14 ?  80  SER A C      1 
ATOM   742   O  O      . SER A 1 58  ? 51.23   -22.996 34.747   1    36.92 ?  80  SER A O      1 
ATOM   743   C  CB     . SER A 1 58  ? 50.844  -20.602 32.611   1    37.17 ?  80  SER A CB     1 
ATOM   744   O  OG     . SER A 1 58  ? 49.617  -21.305 32.548   1    39.16 ?  80  SER A OG     1 
ATOM   745   H  H      . SER A 1 58  ? 51.293  -23.408 32.41    1    34.74 ?  80  SER A H      1 
ATOM   746   H  HA     . SER A 1 58  ? 52.914  -21     32.871   1    36.44 ?  80  SER A HA     1 
ATOM   747   H  HB2    . SER A 1 58  ? 50.769  -19.817 33.363   1    37.49 ?  80  SER A HB2    1 
ATOM   748   H  HB3    . SER A 1 58  ? 51.055  -20.165 31.636   1    37.19 ?  80  SER A HB3    1 
ATOM   749   H  HG     . SER A 1 58  ? 49.486  -21.699 31.646   1    38.91 ?  80  SER A HG     1 
ATOM   750   N  N      . THR A 1 59  ? 52.493  -21.22  35.341   1    38.21 ?  81  THR A N      1 
ATOM   751   C  CA     . THR A 1 59  ? 52.536  -21.51  36.774   1    39.82 ?  81  THR A CA     1 
ATOM   752   C  C      . THR A 1 59  ? 51.869  -20.394 37.559   1    40.86 ?  81  THR A C      1 
ATOM   753   O  O      . THR A 1 59  ? 52.071  -19.218 37.261   1    41.14 ?  81  THR A O      1 
ATOM   754   C  CB     . THR A 1 59  ? 54.009  -21.707 37.23    1    42.4  ?  81  THR A CB     1 
ATOM   755   O  OG1    . THR A 1 59  ? 54.855  -20.731 36.602   1    44.38 ?  81  THR A OG1    1 
ATOM   756   C  CG2    . THR A 1 59  ? 54.543  -23.092 36.904   1    42.6  ?  81  THR A CG2    1 
ATOM   757   H  H      . THR A 1 59  ? 52.997  -20.372 35.101   1    38.46 ?  81  THR A H      1 
ATOM   758   H  HA     . THR A 1 59  ? 51.975  -22.418 36.988   1    39.59 ?  81  THR A HA     1 
ATOM   759   H  HB     . THR A 1 59  ? 54.082  -21.591 38.311   1    42.85 ?  81  THR A HB     1 
ATOM   760   H  HG1    . THR A 1 59  ? 54.552  -19.811 36.822   1    44.59 ?  81  THR A HG1    1 
ATOM   761   H  HG21   . THR A 1 59  ? 55.63   -23.096 36.961   1    42.96 ?  81  THR A HG21   1 
ATOM   762   H  HG22   . THR A 1 59  ? 54.153  -23.815 37.62    1    42.64 ?  81  THR A HG22   1 
ATOM   763   H  HG23   . THR A 1 59  ? 54.233  -23.387 35.903   1    42.15 ?  81  THR A HG23   1 
ATOM   764   N  N      . HIS A 1 60  ? 51.071  -20.765 38.559   1    41.44 ?  82  HIS A N      1 
ATOM   765   C  CA     . HIS A 1 60  ? 50.351  -19.808 39.4     1    43.09 ?  82  HIS A CA     1 
ATOM   766   C  C      . HIS A 1 60  ? 50.22   -20.376 40.806   1    45.37 ?  82  HIS A C      1 
ATOM   767   O  O      . HIS A 1 60  ? 50.356  -21.581 41       1    45.63 ?  82  HIS A O      1 
ATOM   768   C  CB     . HIS A 1 60  ? 48.939  -19.509 38.837   1    42.8  ?  82  HIS A CB     1 
ATOM   769   C  CG     . HIS A 1 60  ? 48.852  -19.483 37.342   1    42.85 ?  82  HIS A CG     1 
ATOM   770   N  ND1    . HIS A 1 60  ? 49.281  -18.392 36.611   1    44.25 ?  82  HIS A ND1    1 
ATOM   771   C  CD2    . HIS A 1 60  ? 48.442  -20.447 36.487   1    42.92 ?  82  HIS A CD2    1 
ATOM   772   C  CE1    . HIS A 1 60  ? 49.098  -18.717 35.341   1    44.01 ?  82  HIS A CE1    1 
ATOM   773   N  NE2    . HIS A 1 60  ? 48.59   -19.943 35.221   1    43.41 ?  82  HIS A NE2    1 
ATOM   774   H  H      . HIS A 1 60  ? 50.907  -21.73  38.828   1    41.35 ?  82  HIS A H      1 
ATOM   775   H  HA     . HIS A 1 60  ? 50.902  -18.871 39.472   1    43.45 ?  82  HIS A HA     1 
ATOM   776   H  HB2    . HIS A 1 60  ? 48.255  -20.279 39.19    1    42.7  ?  82  HIS A HB2    1 
ATOM   777   H  HB3    . HIS A 1 60  ? 48.616  -18.536 39.203   1    43.15 ?  82  HIS A HB3    1 
ATOM   778   H  HD2    . HIS A 1 60  ? 48.078  -21.425 36.753   1    42.77 ?  82  HIS A HD2    1 
ATOM   779   H  HE1    . HIS A 1 60  ? 49.331  -18.072 34.511   1    44.02 ?  82  HIS A HE1    1 
ATOM   780   H  HE2    . HIS A 1 60  ? 48.365  -20.42  34.354   1    43.02 ?  82  HIS A HE2    1 
ATOM   781   N  N      . THR A 1 61  ? 49.944  -19.516 41.784   1    47.15 ?  83  THR A N      1 
ATOM   782   C  CA     . THR A 1 61  ? 49.742  -19.943 43.167   1    49.63 ?  83  THR A CA     1 
ATOM   783   C  C      . THR A 1 61  ? 48.452  -19.321 43.666   1    50.88 ?  83  THR A C      1 
ATOM   784   O  O      . THR A 1 61  ? 48.257  -18.112 43.536   1    51.34 ?  83  THR A O      1 
ATOM   785   C  CB     . THR A 1 61  ? 50.947  -19.616 44.061   1    52.39 ?  83  THR A CB     1 
ATOM   786   O  OG1    . THR A 1 61  ? 50.711  -20.162 45.359   1    54.06 ?  83  THR A OG1    1 
ATOM   787   C  CG2    . THR A 1 61  ? 51.222  -18.115 44.185   1    53.82 ?  83  THR A CG2    1 
ATOM   788   H  H      . THR A 1 61  ? 49.83   -18.519 41.635   1    47.27 ?  83  THR A H      1 
ATOM   789   H  HA     . THR A 1 61  ? 49.607  -21.023 43.187   1    49.44 ?  83  THR A HA     1 
ATOM   790   H  HB     . THR A 1 61  ? 51.835  -20.085 43.639   1    52.22 ?  83  THR A HB     1 
ATOM   791   H  HG1    . THR A 1 61  ? 51.473  -19.951 45.959   1    54.64 ?  83  THR A HG1    1 
ATOM   792   H  HG21   . THR A 1 61  ? 52.158  -17.959 44.72    1    54.39 ?  83  THR A HG21   1 
ATOM   793   H  HG22   . THR A 1 61  ? 51.3    -17.659 43.199   1    53.39 ?  83  THR A HG22   1 
ATOM   794   H  HG23   . THR A 1 61  ? 50.424  -17.626 44.742   1    54.13 ?  83  THR A HG23   1 
ATOM   795   N  N      . LEU A 1 62  ? 47.546  -20.148 44.189   1    51.25 ?  84  LEU A N      1 
ATOM   796   C  CA     . LEU A 1 62  ? 46.236  -19.681 44.625   1    52.38 ?  84  LEU A CA     1 
ATOM   797   C  C      . LEU A 1 62  ? 45.958  -20.141 46.037   1    54.33 ?  84  LEU A C      1 
ATOM   798   O  O      . LEU A 1 62  ? 46.425  -21.2   46.451   1    54.68 ?  84  LEU A O      1 
ATOM   799   C  CB     . LEU A 1 62  ? 45.12   -20.198 43.693   1    51.67 ?  84  LEU A CB     1 
ATOM   800   C  CG     . LEU A 1 62  ? 45.437  -20.372 42.203   1    51.89 ?  84  LEU A CG     1 
ATOM   801   C  CD1    . LEU A 1 62  ? 44.332  -21.108 41.522   1    51.73 ?  84  LEU A CD1    1 
ATOM   802   C  CD2    . LEU A 1 62  ? 45.676  -19.027 41.508   1    52.41 ?  84  LEU A CD2    1 
ATOM   803   H  H      . LEU A 1 62  ? 47.687  -21.142 44.338   1    51.21 ?  84  LEU A H      1 
ATOM   804   H  HA     . LEU A 1 62  ? 46.193  -18.594 44.621   1    52.57 ?  84  LEU A HA     1 
ATOM   805   H  HB2    . LEU A 1 62  ? 44.804  -21.168 44.075   1    51.77 ?  84  LEU A HB2    1 
ATOM   806   H  HB3    . LEU A 1 62  ? 44.283  -19.504 43.755   1    51.8  ?  84  LEU A HB3    1 
ATOM   807   H  HG     . LEU A 1 62  ? 46.337  -20.974 42.084   1    51.78 ?  84  LEU A HG     1 
ATOM   808   H  HD11   . LEU A 1 62  ? 44.586  -21.253 40.474   1    51.18 ?  84  LEU A HD11   1 
ATOM   809   H  HD12   . LEU A 1 62  ? 44.184  -22.067 42.016   1    51.88 ?  84  LEU A HD12   1 
ATOM   810   H  HD13   . LEU A 1 62  ? 43.423  -20.514 41.61    1    51.87 ?  84  LEU A HD13   1 
ATOM   811   H  HD21   . LEU A 1 62  ? 46.244  -19.22  40.6     1    51.94 ?  84  LEU A HD21   1 
ATOM   812   H  HD22   . LEU A 1 62  ? 44.723  -18.559 41.263   1    52.33 ?  84  LEU A HD22   1 
ATOM   813   H  HD23   . LEU A 1 62  ? 46.255  -18.36  42.144   1    52.91 ?  84  LEU A HD23   1 
ATOM   814   N  N      . VAL A 1 63  ? 45.148  -19.364 46.758   1    55.58 ?  85  VAL A N      1 
ATOM   815   C  CA     . VAL A 1 63  ? 44.787  -19.66  48.139   1    57.66 ?  85  VAL A CA     1 
ATOM   816   C  C      . VAL A 1 63  ? 43.302  -19.369 48.343   1    58.73 ?  85  VAL A C      1 
ATOM   817   O  O      . VAL A 1 63  ? 42.626  -20.073 49.096   1    59.61 ?  85  VAL A O      1 
ATOM   818   C  CB     . VAL A 1 63  ? 45.673  -18.88  49.14    1    59.48 ?  85  VAL A CB     1 
ATOM   819   C  CG1    . VAL A 1 63  ? 45.748  -17.393 48.793   1    60.14 ?  85  VAL A CG1    1 
ATOM   820   C  CG2    . VAL A 1 63  ? 45.186  -19.076 50.569   1    61.38 ?  85  VAL A CG2    1 
ATOM   821   H  H      . VAL A 1 63  ? 44.681  -18.542 46.386   1    55.44 ?  85  VAL A H      1 
ATOM   822   H  HA     . VAL A 1 63  ? 44.929  -20.721 48.341   1    57.69 ?  85  VAL A HA     1 
ATOM   823   H  HB     . VAL A 1 63  ? 46.685  -19.279 49.081   1    59.42 ?  85  VAL A HB     1 
ATOM   824   H  HG11   . VAL A 1 63  ? 46.256  -16.874 49.605   1    60.92 ?  85  VAL A HG11   1 
ATOM   825   H  HG12   . VAL A 1 63  ? 46.317  -17.265 47.873   1    59.49 ?  85  VAL A HG12   1 
ATOM   826   H  HG13   . VAL A 1 63  ? 44.745  -16.989 48.668   1    60.1  ?  85  VAL A HG13   1 
ATOM   827   H  HG21   . VAL A 1 63  ? 45.993  -18.811 51.252   1    61.97 ?  85  VAL A HG21   1 
ATOM   828   H  HG22   . VAL A 1 63  ? 44.33   -18.429 50.752   1    61.67 ?  85  VAL A HG22   1 
ATOM   829   H  HG23   . VAL A 1 63  ? 44.905  -20.119 50.711   1    61.4  ?  85  VAL A HG23   1 
ATOM   830   N  N      . VAL A 1 67  ? 44.379  -23.115 51.712   1    54.37 ?  89  VAL A N      1 
ATOM   831   C  CA     . VAL A 1 67  ? 45.471  -23.987 51.295   1    53.9  ?  89  VAL A CA     1 
ATOM   832   C  C      . VAL A 1 67  ? 46.232  -23.352 50.138   1    52.61 ?  89  VAL A C      1 
ATOM   833   O  O      . VAL A 1 67  ? 45.616  -22.908 49.167   1    52.1  ?  89  VAL A O      1 
ATOM   834   C  CB     . VAL A 1 67  ? 44.942  -25.38  50.896   1    54.26 ?  89  VAL A CB     1 
ATOM   835   H  H      . VAL A 1 67  ? 43.811  -22.771 50.944   1    53.7  ?  89  VAL A H      1 
ATOM   836   H  HA     . VAL A 1 67  ? 46.154  -24.118 52.134   1    54.79 ?  89  VAL A HA     1 
ATOM   837   N  N      . ARG A 1 68  ? 47.571  -23.306 50.237   1    51.98 ?  90  ARG A N      1 
ATOM   838   C  CA     . ARG A 1 68  ? 48.412  -22.752 49.176   1    50.83 ?  90  ARG A CA     1 
ATOM   839   C  C      . ARG A 1 68  ? 48.581  -23.794 48.07    1    49.2  ?  90  ARG A C      1 
ATOM   840   O  O      . ARG A 1 68  ? 49.44   -24.67  48.176   1    49.76 ?  90  ARG A O      1 
ATOM   841   C  CB     . ARG A 1 68  ? 49.784  -22.349 49.74    1    52.68 ?  90  ARG A CB     1 
ATOM   842   H  H      . ARG A 1 68  ? 48.1    -23.636 51.038   1    52.72 ?  90  ARG A H      1 
ATOM   843   H  HA     . ARG A 1 68  ? 47.951  -21.86  48.753   1    50.48 ?  90  ARG A HA     1 
ATOM   844   N  N      . LEU A 1 69  ? 47.755  -23.707 47.023   1    47.31 ?  91  LEU A N      1 
ATOM   845   C  CA     . LEU A 1 69  ? 47.791  -24.641 45.896   1    45.93 ?  91  LEU A CA     1 
ATOM   846   C  C      . LEU A 1 69  ? 48.545  -24.05  44.716   1    44.08 ?  91  LEU A C      1 
ATOM   847   O  O      . LEU A 1 69  ? 48.194  -22.97  44.248   1    43.52 ?  91  LEU A O      1 
ATOM   848   C  CB     . LEU A 1 69  ? 46.366  -25.024 45.474   1    45.61 ?  91  LEU A CB     1 
ATOM   849   H  H      . LEU A 1 69  ? 47.039  -22.994 46.928   1    47.23 ?  91  LEU A H      1 
ATOM   850   H  HA     . LEU A 1 69  ? 48.304  -25.556 46.183   1    46.19 ?  91  LEU A HA     1 
ATOM   851   N  N      . ASN A 1 70  ? 49.579  -24.761 44.241   1    42.8  ?  92  ASN A N      1 
ATOM   852   C  CA     . ASN A 1 70  ? 50.388  -24.31  43.119   1    41.72 ?  92  ASN A CA     1 
ATOM   853   C  C      . ASN A 1 70  ? 49.826  -24.951 41.86    1    39.76 ?  92  ASN A C      1 
ATOM   854   O  O      . ASN A 1 70  ? 50.035  -26.139 41.607   1    39.73 ?  92  ASN A O      1 
ATOM   855   C  CB     . ASN A 1 70  ? 51.872  -24.672 43.338   1    43.88 ?  92  ASN A CB     1 
ATOM   856   C  CG     . ASN A 1 70  ? 52.849  -23.596 42.91    1    47.74 ?  92  ASN A CG     1 
ATOM   857   O  OD1    . ASN A 1 70  ? 53.123  -22.651 43.67    1    49.56 ?  92  ASN A OD1    1 
ATOM   858   N  ND2    . ASN A 1 70  ? 53.375  -23.701 41.687   1    47.4  ?  92  ASN A ND2    1 
ATOM   859   H  H      . ASN A 1 70  ? 49.868  -25.664 44.602   1    43.05 ?  92  ASN A H      1 
ATOM   860   H  HA     . ASN A 1 70  ? 50.287  -23.23  43.023   1    41.72 ?  92  ASN A HA     1 
ATOM   861   H  HB2    . ASN A 1 70  ? 52.035  -24.83  44.403   1    44.55 ?  92  ASN A HB2    1 
ATOM   862   H  HB3    . ASN A 1 70  ? 52.121  -25.588 42.803   1    43.57 ?  92  ASN A HB3    1 
ATOM   863   H  HD21   . ASN A 1 70  ? 53.116  -24.468 41.075   1    46.93 ?  92  ASN A HD21   1 
ATOM   864   H  HD22   . ASN A 1 70  ? 54.034  -23     41.361   1    47.47 ?  92  ASN A HD22   1 
ATOM   865   N  N      . ILE A 1 71  ? 49.071  -24.159 41.088   1    37.88 ?  93  ILE A N      1 
ATOM   866   C  CA     . ILE A 1 71  ? 48.405  -24.624 39.886   1    36.17 ?  93  ILE A CA     1 
ATOM   867   C  C      . ILE A 1 71  ? 49.317  -24.492 38.687   1    34.87 ?  93  ILE A C      1 
ATOM   868   O  O      . ILE A 1 71  ? 49.896  -23.432 38.459   1    35.53 ?  93  ILE A O      1 
ATOM   869   C  CB     . ILE A 1 71  ? 47.078  -23.823 39.658   1    36.25 ?  93  ILE A CB     1 
ATOM   870   C  CG1    . ILE A 1 71  ? 46.025  -24.116 40.747   1    37.37 ?  93  ILE A CG1    1 
ATOM   871   C  CG2    . ILE A 1 71  ? 46.49   -24.053 38.255   1    35.92 ?  93  ILE A CG2    1 
ATOM   872   C  CD1    . ILE A 1 71  ? 45.565  -25.516 40.897   1    38.69 ?  93  ILE A CD1    1 
ATOM   873   H  H      . ILE A 1 71  ? 48.92   -23.172 41.267   1    38.06 ?  93  ILE A H      1 
ATOM   874   H  HA     . ILE A 1 71  ? 48.157  -25.678 40.001   1    36.14 ?  93  ILE A HA     1 
ATOM   875   H  HB     . ILE A 1 71  ? 47.31   -22.76  39.715   1    36.4  ?  93  ILE A HB     1 
ATOM   876   H  HG12   . ILE A 1 71  ? 46.425  -23.801 41.709   1    37.93 ?  93  ILE A HG12   1 
ATOM   877   H  HG13   . ILE A 1 71  ? 45.14   -23.524 40.519   1    37.27 ?  93  ILE A HG13   1 
ATOM   878   H  HG21   . ILE A 1 71  ? 45.44   -23.766 38.249   1    35.89 ?  93  ILE A HG21   1 
ATOM   879   H  HG22   . ILE A 1 71  ? 47.027  -23.441 37.533   1    35.73 ?  93  ILE A HG22   1 
ATOM   880   H  HG23   . ILE A 1 71  ? 46.586  -25.107 37.995   1    35.73 ?  93  ILE A HG23   1 
ATOM   881   H  HD11   . ILE A 1 71  ? 44.54   -25.506 41.265   1    38.9  ?  93  ILE A HD11   1 
ATOM   882   H  HD12   . ILE A 1 71  ? 45.632  -26.055 39.954   1    38.2  ?  93  ILE A HD12   1 
ATOM   883   H  HD13   . ILE A 1 71  ? 46.209  -25.97  41.648   1    39.12 ?  93  ILE A HD13   1 
ATOM   884   N  N      . ASN A 1 72  ? 49.407  -25.559 37.896   1    32.98 ?  94  ASN A N      1 
ATOM   885   C  CA     . ASN A 1 72  ? 50.106  -25.546 36.62    1    31.37 ?  94  ASN A CA     1 
ATOM   886   C  C      . ASN A 1 72  ? 49.056  -25.779 35.55    1    28.58 ?  94  ASN A C      1 
ATOM   887   O  O      . ASN A 1 72  ? 48.267  -26.715 35.666   1    28.34 ?  94  ASN A O      1 
ATOM   888   C  CB     . ASN A 1 72  ? 51.164  -26.635 36.546   1    32.8  ?  94  ASN A CB     1 
ATOM   889   C  CG     . ASN A 1 72  ? 52.547  -26.152 36.893   1    36.57 ?  94  ASN A CG     1 
ATOM   890   O  OD1    . ASN A 1 72  ? 52.744  -25.498 37.918   1    38.55 ?  94  ASN A OD1    1 
ATOM   891   N  ND2    . ASN A 1 72  ? 53.528  -26.443 36.049   1    36.91 ?  94  ASN A ND2    1 
ATOM   892   H  H      . ASN A 1 72  ? 48.996  -26.462 38.111   1    32.99 ?  94  ASN A H      1 
ATOM   893   H  HA     . ASN A 1 72  ? 50.547  -24.567 36.433   1    31.47 ?  94  ASN A HA     1 
ATOM   894   H  HB2    . ASN A 1 72  ? 50.913  -27.427 37.251   1    33    ?  94  ASN A HB2    1 
ATOM   895   H  HB3    . ASN A 1 72  ? 51.169  -27.035 35.533   1    32.42 ?  94  ASN A HB3    1 
ATOM   896   H  HD21   . ASN A 1 72  ? 53.353  -26.977 35.203   1    36.55 ?  94  ASN A HD21   1 
ATOM   897   H  HD22   . ASN A 1 72  ? 54.471  -26.131 36.258   1    37.24 ?  94  ASN A HD22   1 
ATOM   898   N  N      . VAL A 1 73  ? 49.019  -24.908 34.531   1    27.44 ?  95  VAL A N      1 
ATOM   899   C  CA     . VAL A 1 73  ? 48.054  -25.006 33.44    1    25.87 ?  95  VAL A CA     1 
ATOM   900   C  C      . VAL A 1 73  ? 48.809  -25.324 32.152   1    24.38 ?  95  VAL A C      1 
ATOM   901   O  O      . VAL A 1 73  ? 49.768  -24.642 31.812   1    24.04 ?  95  VAL A O      1 
ATOM   902   C  CB     . VAL A 1 73  ? 47.211  -23.711 33.288   1    26.62 ?  95  VAL A CB     1 
ATOM   903   C  CG1    . VAL A 1 73  ? 46.048  -23.921 32.315   1    27.13 ?  95  VAL A CG1    1 
ATOM   904   C  CG2    . VAL A 1 73  ? 46.69   -23.222 34.635   1    27.15 ?  95  VAL A CG2    1 
ATOM   905   H  H      . VAL A 1 73  ? 49.65   -24.119 34.432   1    27.54 ?  95  VAL A H      1 
ATOM   906   H  HA     . VAL A 1 73  ? 47.367  -25.826 33.641   1    25.77 ?  95  VAL A HA     1 
ATOM   907   H  HB     . VAL A 1 73  ? 47.848  -22.929 32.877   1    26.69 ?  95  VAL A HB     1 
ATOM   908   H  HG11   . VAL A 1 73  ? 45.452  -23.01  32.269   1    27.18 ?  95  VAL A HG11   1 
ATOM   909   H  HG12   . VAL A 1 73  ? 46.439  -24.142 31.323   1    27.11 ?  95  VAL A HG12   1 
ATOM   910   H  HG13   . VAL A 1 73  ? 45.434  -24.749 32.664   1    27.06 ?  95  VAL A HG13   1 
ATOM   911   H  HG21   . VAL A 1 73  ? 45.962  -22.429 34.47    1    27.18 ?  95  VAL A HG21   1 
ATOM   912   H  HG22   . VAL A 1 73  ? 46.218  -24.055 35.153   1    27.09 ?  95  VAL A HG22   1 
ATOM   913   H  HG23   . VAL A 1 73  ? 47.52   -22.835 35.224   1    27.27 ?  95  VAL A HG23   1 
ATOM   914   N  N      . ILE A 1 74  ? 48.37   -26.364 31.444   1    23.48 ?  96  ILE A N      1 
ATOM   915   C  CA     . ILE A 1 74  ? 48.975  -26.797 30.196   1    23.26 ?  96  ILE A CA     1 
ATOM   916   C  C      . ILE A 1 74  ? 47.949  -26.687 29.072   1    23.13 ?  96  ILE A C      1 
ATOM   917   O  O      . ILE A 1 74  ? 47.048  -27.514 28.976   1    23    ?  96  ILE A O      1 
ATOM   918   C  CB     . ILE A 1 74  ? 49.519  -28.253 30.295   1    23.28 ?  96  ILE A CB     1 
ATOM   919   C  CG1    . ILE A 1 74  ? 50.486  -28.443 31.52    1    23.73 ?  96  ILE A CG1    1 
ATOM   920   C  CG2    . ILE A 1 74  ? 50.207  -28.639 28.988   1    23.66 ?  96  ILE A CG2    1 
ATOM   921   C  CD1    . ILE A 1 74  ? 49.897  -29.189 32.691   1    24.32 ?  96  ILE A CD1    1 
ATOM   922   H  H      . ILE A 1 74  ? 47.58   -26.941 31.714   1    23.42 ?  96  ILE A H      1 
ATOM   923   H  HA     . ILE A 1 74  ? 49.816  -26.153 29.946   1    23.37 ?  96  ILE A HA     1 
ATOM   924   H  HB     . ILE A 1 74  ? 48.661  -28.918 30.388   1    23.2  ?  96  ILE A HB     1 
ATOM   925   H  HG12   . ILE A 1 74  ? 51.369  -29.009 31.224   1    23.75 ?  96  ILE A HG12   1 
ATOM   926   H  HG13   . ILE A 1 74  ? 50.81   -27.47  31.886   1    23.81 ?  96  ILE A HG13   1 
ATOM   927   H  HG21   . ILE A 1 74  ? 50.758  -29.567 29.128   1    23.64 ?  96  ILE A HG21   1 
ATOM   928   H  HG22   . ILE A 1 74  ? 49.443  -28.792 28.228   1    23.61 ?  96  ILE A HG22   1 
ATOM   929   H  HG23   . ILE A 1 74  ? 50.885  -27.842 28.685   1    23.74 ?  96  ILE A HG23   1 
ATOM   930   H  HD11   . ILE A 1 74  ? 50.686  -29.408 33.409   1    24.4  ?  96  ILE A HD11   1 
ATOM   931   H  HD12   . ILE A 1 74  ? 49.13   -28.569 33.153   1    24.33 ?  96  ILE A HD12   1 
ATOM   932   H  HD13   . ILE A 1 74  ? 49.449  -30.111 32.326   1    24.25 ?  96  ILE A HD13   1 
ATOM   933   N  N      . ASP A 1 75  ? 48.081  -25.668 28.226   1    22.95 ?  97  ASP A N      1 
ATOM   934   C  CA     . ASP A 1 75  ? 47.23   -25.526 27.059   1    23.28 ?  97  ASP A CA     1 
ATOM   935   C  C      . ASP A 1 75  ? 47.925  -26.237 25.887   1    23.5  ?  97  ASP A C      1 
ATOM   936   O  O      . ASP A 1 75  ? 49.151  -26.366 25.862   1    23.77 ?  97  ASP A O      1 
ATOM   937   C  CB     . ASP A 1 75  ? 46.971  -24.045 26.738   1    24.99 ?  97  ASP A CB     1 
ATOM   938   C  CG     . ASP A 1 75  ? 45.665  -23.782 26.011   1    29.02 ?  97  ASP A CG     1 
ATOM   939   O  OD1    . ASP A 1 75  ? 45.121  -24.732 25.393   1    29.06 ?  97  ASP A OD1    1 
ATOM   940   O  OD2    . ASP A 1 75  ? 45.188  -22.629 26.054   1    31.21 -1 97  ASP A OD2    1 
ATOM   941   H  H      . ASP A 1 75  ? 48.764  -24.923 28.322   1    23.05 ?  97  ASP A H      1 
ATOM   942   H  HA     . ASP A 1 75  ? 46.279  -26.023 27.244   1    23.2  ?  97  ASP A HA     1 
ATOM   943   H  HB2    . ASP A 1 75  ? 46.967  -23.474 27.665   1    25.03 ?  97  ASP A HB2    1 
ATOM   944   H  HB3    . ASP A 1 75  ? 47.755  -23.679 26.079   1    25.09 ?  97  ASP A HB3    1 
ATOM   945   N  N      . THR A 1 76  ? 47.137  -26.716 24.921   1    23.16 ?  98  THR A N      1 
ATOM   946   C  CA     . THR A 1 76  ? 47.664  -27.475 23.793   1    23.42 ?  98  THR A CA     1 
ATOM   947   C  C      . THR A 1 76  ? 47.299  -26.822 22.453   1    23.57 ?  98  THR A C      1 
ATOM   948   O  O      . THR A 1 76  ? 46.593  -27.439 21.651   1    23.68 ?  98  THR A O      1 
ATOM   949   C  CB     . THR A 1 76  ? 47.162  -28.916 23.902   1    24.68 ?  98  THR A CB     1 
ATOM   950   O  OG1    . THR A 1 76  ? 45.736  -28.914 23.861   1    25.63 ?  98  THR A OG1    1 
ATOM   951   C  CG2    . THR A 1 76  ? 47.633  -29.591 25.175   1    25.28 ?  98  THR A CG2    1 
ATOM   952   H  H      . THR A 1 76  ? 46.13   -26.588 24.892   1    23.12 ?  98  THR A H      1 
ATOM   953   H  HA     . THR A 1 76  ? 48.75   -27.531 23.838   1    23.49 ?  98  THR A HA     1 
ATOM   954   H  HB     . THR A 1 76  ? 47.541  -29.492 23.059   1    24.74 ?  98  THR A HB     1 
ATOM   955   H  HG1    . THR A 1 76  ? 45.409  -28.842 22.925   1    25.67 ?  98  THR A HG1    1 
ATOM   956   H  HG21   . THR A 1 76  ? 47.303  -30.627 25.203   1    25.23 ?  98  THR A HG21   1 
ATOM   957   H  HG22   . THR A 1 76  ? 48.72   -29.559 25.211   1    25.32 ?  98  THR A HG22   1 
ATOM   958   H  HG23   . THR A 1 76  ? 47.236  -29.085 26.054   1    25.24 ?  98  THR A HG23   1 
ATOM   959   N  N      . PRO A 1 77  ? 47.777  -25.587 22.173   1    23.48 ?  99  PRO A N      1 
ATOM   960   C  CA     . PRO A 1 77  ? 47.436  -24.959 20.892   1    23.18 ?  99  PRO A CA     1 
ATOM   961   C  C      . PRO A 1 77  ? 47.91   -25.759 19.692   1    22.83 ?  99  PRO A C      1 
ATOM   962   O  O      . PRO A 1 77  ? 49.038  -26.243 19.689   1    22.76 ?  99  PRO A O      1 
ATOM   963   C  CB     . PRO A 1 77  ? 48.138  -23.608 20.952   1    24.17 ?  99  PRO A CB     1 
ATOM   964   C  CG     . PRO A 1 77  ? 49.183  -23.748 22.009   1    24.69 ?  99  PRO A CG     1 
ATOM   965   C  CD     . PRO A 1 77  ? 48.609  -24.687 23.001   1    23.12 ?  99  PRO A CD     1 
ATOM   966   H  HA     . PRO A 1 77  ? 46.361  -24.796 20.836   1    23.12 ?  99  PRO A HA     1 
ATOM   967   H  HB2    . PRO A 1 77  ? 48.595  -23.395 19.987   1    24.3  ?  99  PRO A HB2    1 
ATOM   968   H  HB3    . PRO A 1 77  ? 47.402  -22.847 21.201   1    24.16 ?  99  PRO A HB3    1 
ATOM   969   H  HG2    . PRO A 1 77  ? 50.086  -24.167 21.569   1    24.75 ?  99  PRO A HG2    1 
ATOM   970   H  HG3    . PRO A 1 77  ? 49.397  -22.784 22.466   1    24.75 ?  99  PRO A HG3    1 
ATOM   971   H  HD2    . PRO A 1 77  ? 49.42   -25.223 23.491   1    23.12 ?  99  PRO A HD2    1 
ATOM   972   H  HD3    . PRO A 1 77  ? 47.993  -24.15  23.72    1    23.08 ?  99  PRO A HD3    1 
ATOM   973   N  N      . GLY A 1 78  ? 47.033  -25.888 18.698   1    22.2  ?  100 GLY A N      1 
ATOM   974   C  CA     . GLY A 1 78  ? 47.297  -26.648 17.483   1    22.33 ?  100 GLY A CA     1 
ATOM   975   C  C      . GLY A 1 78  ? 46.486  -27.927 17.361   1    21.66 ?  100 GLY A C      1 
ATOM   976   O  O      . GLY A 1 78  ? 46.389  -28.489 16.267   1    21.16 ?  100 GLY A O      1 
ATOM   977   H  H      . GLY A 1 78  ? 46.11   -25.465 18.696   1    22.16 ?  100 GLY A H      1 
ATOM   978   H  HA2    . GLY A 1 78  ? 47.043  -26.023 16.628   1    22.44 ?  100 GLY A HA2    1 
ATOM   979   H  HA3    . GLY A 1 78  ? 48.353  -26.898 17.398   1    22.4  ?  100 GLY A HA3    1 
ATOM   980   N  N      . PHE A 1 79  ? 45.902  -28.41  18.474   1    21.27 ?  101 PHE A N      1 
ATOM   981   C  CA     . PHE A 1 79  ? 45.11   -29.632 18.454   1    21.39 ?  101 PHE A CA     1 
ATOM   982   C  C      . PHE A 1 79  ? 43.811  -29.424 17.678   1    22.09 ?  101 PHE A C      1 
ATOM   983   O  O      . PHE A 1 79  ? 42.916  -28.732 18.149   1    22.01 ?  101 PHE A O      1 
ATOM   984   C  CB     . PHE A 1 79  ? 44.827  -30.104 19.888   1    20.46 ?  101 PHE A CB     1 
ATOM   985   C  CG     . PHE A 1 79  ? 44.132  -31.437 19.949   1    20.47 ?  101 PHE A CG     1 
ATOM   986   C  CD1    . PHE A 1 79  ? 44.837  -32.609 19.763   1    20.92 ?  101 PHE A CD1    1 
ATOM   987   C  CD2    . PHE A 1 79  ? 42.773  -31.518 20.19    1    21.14 ?  101 PHE A CD2    1 
ATOM   988   C  CE1    . PHE A 1 79  ? 44.198  -33.835 19.818   1    21.6  ?  101 PHE A CE1    1 
ATOM   989   C  CE2    . PHE A 1 79  ? 42.137  -32.746 20.239   1    21.68 ?  101 PHE A CE2    1 
ATOM   990   C  CZ     . PHE A 1 79  ? 42.851  -33.894 20.042   1    21.39 ?  101 PHE A CZ     1 
ATOM   991   H  H      . PHE A 1 79  ? 45.963  -27.994 19.398   1    21.2  ?  101 PHE A H      1 
ATOM   992   H  HA     . PHE A 1 79  ? 45.695  -30.408 17.965   1    21.48 ?  101 PHE A HA     1 
ATOM   993   H  HB2    . PHE A 1 79  ? 45.775  -30.202 20.414   1    20.45 ?  101 PHE A HB2    1 
ATOM   994   H  HB3    . PHE A 1 79  ? 44.201  -29.369 20.393   1    20.4  ?  101 PHE A HB3    1 
ATOM   995   H  HD1    . PHE A 1 79  ? 45.894  -32.566 19.565   1    20.97 ?  101 PHE A HD1    1 
ATOM   996   H  HD2    . PHE A 1 79  ? 42.2    -30.617 20.336   1    21.1  ?  101 PHE A HD2    1 
ATOM   997   H  HE1    . PHE A 1 79  ? 44.758  -34.741 19.663   1    21.66 ?  101 PHE A HE1    1 
ATOM   998   H  HE2    . PHE A 1 79  ? 41.077  -32.797 20.426   1    21.65 ?  101 PHE A HE2    1 
ATOM   999   H  HZ     . PHE A 1 79  ? 42.355  -34.849 20.085   1    21.42 ?  101 PHE A HZ     1 
ATOM   1000  N  N      . GLY A 1 80  ? 43.736  -30.003 16.485   1    22.91 ?  102 GLY A N      1 
ATOM   1001  C  CA     . GLY A 1 80  ? 42.566  -29.882 15.626   1    23.91 ?  102 GLY A CA     1 
ATOM   1002  C  C      . GLY A 1 80  ? 42.363  -28.518 14.995   1    24.9  ?  102 GLY A C      1 
ATOM   1003  O  O      . GLY A 1 80  ? 41.262  -28.218 14.529   1    25.28 ?  102 GLY A O      1 
ATOM   1004  H  H      . GLY A 1 80  ? 44.473  -30.568 16.074   1    22.99 ?  102 GLY A H      1 
ATOM   1005  H  HA2    . GLY A 1 80  ? 42.646  -30.611 14.821   1    24.03 ?  102 GLY A HA2    1 
ATOM   1006  H  HA3    . GLY A 1 80  ? 41.676  -30.119 16.206   1    23.81 ?  102 GLY A HA3    1 
ATOM   1007  N  N      . ASP A 1 81  ? 43.413  -27.687 14.951   1    25.25 ?  103 ASP A N      1 
ATOM   1008  C  CA     . ASP A 1 81  ? 43.326  -26.338 14.399   1    26.23 ?  103 ASP A CA     1 
ATOM   1009  C  C      . ASP A 1 81  ? 43.941  -26.203 13.004   1    27.26 ?  103 ASP A C      1 
ATOM   1010  O  O      . ASP A 1 81  ? 43.943  -25.096 12.465   1    27.68 ?  103 ASP A O      1 
ATOM   1011  C  CB     . ASP A 1 81  ? 44.02   -25.361 15.35    1    27.57 ?  103 ASP A CB     1 
ATOM   1012  C  CG     . ASP A 1 81  ? 43.482  -25.41  16.764   1    31.67 ?  103 ASP A CG     1 
ATOM   1013  O  OD1    . ASP A 1 81  ? 42.258  -25.559 16.926   1    32.26 ?  103 ASP A OD1    1 
ATOM   1014  O  OD2    . ASP A 1 81  ? 44.282  -25.284 17.704   1    33.53 -1 103 ASP A OD2    1 
ATOM   1015  H  H      . ASP A 1 81  ? 44.352  -27.917 15.257   1    25.26 ?  103 ASP A H      1 
ATOM   1016  H  HA     . ASP A 1 81  ? 42.286  -26.024 14.322   1    26.2  ?  103 ASP A HA     1 
ATOM   1017  H  HB2    . ASP A 1 81  ? 45.084  -25.595 15.388   1    27.6  ?  103 ASP A HB2    1 
ATOM   1018  H  HB3    . ASP A 1 81  ? 43.874  -24.348 14.981   1    27.66 ?  103 ASP A HB3    1 
ATOM   1019  N  N      . PHE A 1 82  ? 44.437  -27.302 12.41    1    27.44 ?  104 PHE A N      1 
ATOM   1020  C  CA     . PHE A 1 82  ? 45.072  -27.273 11.097   1    28.11 ?  104 PHE A CA     1 
ATOM   1021  C  C      . PHE A 1 82  ? 44.36   -28.176 10.094   1    28.6  ?  104 PHE A C      1 
ATOM   1022  O  O      . PHE A 1 82  ? 43.404  -28.871 10.442   1    28.79 ?  104 PHE A O      1 
ATOM   1023  C  CB     . PHE A 1 82  ? 46.551  -27.69  11.242   1    27.99 ?  104 PHE A CB     1 
ATOM   1024  C  CG     . PHE A 1 82  ? 47.33   -26.834 12.202   1    28.65 ?  104 PHE A CG     1 
ATOM   1025  C  CD1    . PHE A 1 82  ? 47.493  -25.479 11.973   1    29.66 ?  104 PHE A CD1    1 
ATOM   1026  C  CD2    . PHE A 1 82  ? 47.939  -27.39  13.311   1    29.31 ?  104 PHE A CD2    1 
ATOM   1027  C  CE1    . PHE A 1 82  ? 48.228  -24.695 12.847   1    30.26 ?  104 PHE A CE1    1 
ATOM   1028  C  CE2    . PHE A 1 82  ? 48.66   -26.598 14.191   1    29.91 ?  104 PHE A CE2    1 
ATOM   1029  C  CZ     . PHE A 1 82  ? 48.817  -25.261 13.94    1    29.85 ?  104 PHE A CZ     1 
ATOM   1030  H  H      . PHE A 1 82  ? 44.417  -28.237 12.805   1    27.36 ?  104 PHE A H      1 
ATOM   1031  H  HA     . PHE A 1 82  ? 45.047  -26.27  10.677   1    28.21 ?  104 PHE A HA     1 
ATOM   1032  H  HB2    . PHE A 1 82  ? 46.593  -28.721 11.589   1    27.91 ?  104 PHE A HB2    1 
ATOM   1033  H  HB3    . PHE A 1 82  ? 47.038  -27.611 10.271   1    28.19 ?  104 PHE A HB3    1 
ATOM   1034  H  HD1    . PHE A 1 82  ? 47.056  -25.021 11.101   1    29.8  ?  104 PHE A HD1    1 
ATOM   1035  H  HD2    . PHE A 1 82  ? 47.826  -28.441 13.519   1    29.24 ?  104 PHE A HD2    1 
ATOM   1036  H  HE1    . PHE A 1 82  ? 48.357  -23.644 12.652   1    30.37 ?  104 PHE A HE1    1 
ATOM   1037  H  HE2    . PHE A 1 82  ? 49.129  -27.043 15.052   1    29.8  ?  104 PHE A HE2    1 
ATOM   1038  H  HZ     . PHE A 1 82  ? 49.401  -24.654 14.604   1    29.85 ?  104 PHE A HZ     1 
ATOM   1039  N  N      . ILE A 1 83  ? 44.803  -28.129 8.83     1    28.57 ?  105 ILE A N      1 
ATOM   1040  C  CA     . ILE A 1 83  ? 44.29   -29.003 7.786    1    29.02 ?  105 ILE A CA     1 
ATOM   1041  C  C      . ILE A 1 83  ? 44.658  -30.452 8.128    1    29.77 ?  105 ILE A C      1 
ATOM   1042  O  O      . ILE A 1 83  ? 43.783  -31.327 8.122    1    29.46 ?  105 ILE A O      1 
ATOM   1043  C  CB     . ILE A 1 83  ? 44.828  -28.548 6.391    1    29.38 ?  105 ILE A CB     1 
ATOM   1044  C  CG1    . ILE A 1 83  ? 44.018  -27.305 5.882    1    30.75 ?  105 ILE A CG1    1 
ATOM   1045  C  CG2    . ILE A 1 83  ? 44.77   -29.677 5.373    1    29.6  ?  105 ILE A CG2    1 
ATOM   1046  C  CD1    . ILE A 1 83  ? 44.812  -26.229 5.214    1    32.56 ?  105 ILE A CD1    1 
ATOM   1047  H  H      . ILE A 1 83  ? 45.503  -27.47  8.504    1    28.69 ?  105 ILE A H      1 
ATOM   1048  H  HA     . ILE A 1 83  ? 43.203  -28.939 7.783    1    28.97 ?  105 ILE A HA     1 
ATOM   1049  H  HB     . ILE A 1 83  ? 45.887  -28.3   6.469    1    29.43 ?  105 ILE A HB     1 
ATOM   1050  H  HG12   . ILE A 1 83  ? 43.263  -27.629 5.166    1    30.86 ?  105 ILE A HG12   1 
ATOM   1051  H  HG13   . ILE A 1 83  ? 43.512  -26.825 6.718    1    30.55 ?  105 ILE A HG13   1 
ATOM   1052  H  HG21   . ILE A 1 83  ? 44.897  -29.249 4.381    1    29.9  ?  105 ILE A HG21   1 
ATOM   1053  H  HG22   . ILE A 1 83  ? 45.578  -30.383 5.56     1    29.59 ?  105 ILE A HG22   1 
ATOM   1054  H  HG23   . ILE A 1 83  ? 43.805  -30.178 5.436    1    29.53 ?  105 ILE A HG23   1 
ATOM   1055  H  HD11   . ILE A 1 83  ? 44.201  -25.327 5.17     1    32.56 ?  105 ILE A HD11   1 
ATOM   1056  H  HD12   . ILE A 1 83  ? 45.714  -26.038 5.793    1    32.49 ?  105 ILE A HD12   1 
ATOM   1057  H  HD13   . ILE A 1 83  ? 45.071  -26.549 4.206    1    32.82 ?  105 ILE A HD13   1 
ATOM   1058  N  N      . ASP A 1 84  ? 45.945  -30.693 8.444    1    30.39 ?  106 ASP A N      1 
ATOM   1059  C  CA     . ASP A 1 84  ? 46.416  -32.017 8.818    1    31.2  ?  106 ASP A CA     1 
ATOM   1060  C  C      . ASP A 1 84  ? 46.582  -32.137 10.326   1    31.52 ?  106 ASP A C      1 
ATOM   1061  O  O      . ASP A 1 84  ? 47.489  -31.538 10.905   1    31.76 ?  106 ASP A O      1 
ATOM   1062  C  CB     . ASP A 1 84  ? 47.719  -32.376 8.091    1    33.25 ?  106 ASP A CB     1 
ATOM   1063  C  CG     . ASP A 1 84  ? 48.129  -33.838 8.232    1    37.76 ?  106 ASP A CG     1 
ATOM   1064  O  OD1    . ASP A 1 84  ? 47.407  -34.603 8.924    1    37.63 ?  106 ASP A OD1    1 
ATOM   1065  O  OD2    . ASP A 1 84  ? 49.171  -34.221 7.652    1    40.28 -1 106 ASP A OD2    1 
ATOM   1066  H  H      . ASP A 1 84  ? 46.682  -29.995 8.435    1    30.43 ?  106 ASP A H      1 
ATOM   1067  H  HA     . ASP A 1 84  ? 45.688  -32.76  8.512    1    31.25 ?  106 ASP A HA     1 
ATOM   1068  H  HB2    . ASP A 1 84  ? 47.586  -32.171 7.03     1    33.47 ?  106 ASP A HB2    1 
ATOM   1069  H  HB3    . ASP A 1 84  ? 48.529  -31.761 8.48     1    33.21 ?  106 ASP A HB3    1 
ATOM   1070  N  N      . ASN A 1 85  ? 45.709  -32.928 10.959   1    31.37 ?  107 ASN A N      1 
ATOM   1071  C  CA     . ASN A 1 85  ? 45.753  -33.188 12.397   1    31.34 ?  107 ASN A CA     1 
ATOM   1072  C  C      . ASN A 1 85  ? 46.018  -34.677 12.681   1    31.33 ?  107 ASN A C      1 
ATOM   1073  O  O      . ASN A 1 85  ? 45.61   -35.178 13.726   1    31.23 ?  107 ASN A O      1 
ATOM   1074  C  CB     . ASN A 1 85  ? 44.439  -32.755 13.039   1    32.53 ?  107 ASN A CB     1 
ATOM   1075  C  CG     . ASN A 1 85  ? 44.076  -31.331 12.708   1    36.5  ?  107 ASN A CG     1 
ATOM   1076  O  OD1    . ASN A 1 85  ? 44.881  -30.412 12.886   1    37.91 ?  107 ASN A OD1    1 
ATOM   1077  N  ND2    . ASN A 1 85  ? 42.866  -31.104 12.211   1    37.57 ?  107 ASN A ND2    1 
ATOM   1078  H  H      . ASN A 1 85  ? 44.942  -33.409 10.5     1    31.44 ?  107 ASN A H      1 
ATOM   1079  H  HA     . ASN A 1 85  ? 46.549  -32.615 12.869   1    31.28 ?  107 ASN A HA     1 
ATOM   1080  H  HB2    . ASN A 1 85  ? 43.648  -33.418 12.693   1    32.57 ?  107 ASN A HB2    1 
ATOM   1081  H  HB3    . ASN A 1 85  ? 44.532  -32.821 14.122   1    32.35 ?  107 ASN A HB3    1 
ATOM   1082  H  HD21   . ASN A 1 85  ? 42.209  -31.863 12.061   1    37.61 ?  107 ASN A HD21   1 
ATOM   1083  H  HD22   . ASN A 1 85  ? 42.594  -30.155 11.978   1    37.6  ?  107 ASN A HD22   1 
ATOM   1084  N  N      . SER A 1 86  ? 46.719  -35.383 11.776   1    31.45 ?  108 SER A N      1 
ATOM   1085  C  CA     . SER A 1 86  ? 47.015  -36.803 11.958   1    31.77 ?  108 SER A CA     1 
ATOM   1086  C  C      . SER A 1 86  ? 48.034  -37.075 13.072   1    31.27 ?  108 SER A C      1 
ATOM   1087  O  O      . SER A 1 86  ? 48.21   -38.228 13.445   1    31.32 ?  108 SER A O      1 
ATOM   1088  C  CB     . SER A 1 86  ? 47.501  -37.415 10.649   1    33.67 ?  108 SER A CB     1 
ATOM   1089  O  OG     . SER A 1 86  ? 48.604  -36.689 10.132   1    36.52 ?  108 SER A OG     1 
ATOM   1090  H  H      . SER A 1 86  ? 47.114  -35.009 10.92    1    31.61 ?  108 SER A H      1 
ATOM   1091  H  HA     . SER A 1 86  ? 46.093  -37.318 12.227   1    31.72 ?  108 SER A HA     1 
ATOM   1092  H  HB2    . SER A 1 86  ? 47.809  -38.444 10.829   1    33.73 ?  108 SER A HB2    1 
ATOM   1093  H  HB3    . SER A 1 86  ? 46.686  -37.396 9.927    1    33.78 ?  108 SER A HB3    1 
ATOM   1094  H  HG     . SER A 1 86  ? 48.291  -35.95  9.548    1    36.59 ?  108 SER A HG     1 
ATOM   1095  N  N      . LYS A 1 87  ? 48.741  -36.047 13.561   1    30.7  ?  109 LYS A N      1 
ATOM   1096  C  CA     . LYS A 1 87  ? 49.672  -36.17  14.682   1    30.46 ?  109 LYS A CA     1 
ATOM   1097  C  C      . LYS A 1 87  ? 49.378  -35.088 15.745   1    29.78 ?  109 LYS A C      1 
ATOM   1098  O  O      . LYS A 1 87  ? 50.285  -34.673 16.473   1    29.98 ?  109 LYS A O      1 
ATOM   1099  C  CB     . LYS A 1 87  ? 51.116  -36.044 14.191   1    32.82 ?  109 LYS A CB     1 
ATOM   1100  C  CG     . LYS A 1 87  ? 51.557  -37.187 13.295   1    38.1  ?  109 LYS A CG     1 
ATOM   1101  C  CD     . LYS A 1 87  ? 53.036  -37.057 12.912   1    43    ?  109 LYS A CD     1 
ATOM   1102  C  CE     . LYS A 1 87  ? 53.322  -37.595 11.526   1    47.36 ?  109 LYS A CE     1 
ATOM   1103  N  NZ     . LYS A 1 87  ? 54.74   -37.375 11.115   1    49.89 ?  109 LYS A NZ     1 
ATOM   1104  H  H      . LYS A 1 87  ? 48.718  -35.103 13.188   1    30.72 ?  109 LYS A H      1 
ATOM   1105  H  HA     . LYS A 1 87  ? 49.566  -37.14  15.165   1    30.44 ?  109 LYS A HA     1 
ATOM   1106  H  HB2    . LYS A 1 87  ? 51.214  -35.118 13.627   1    32.88 ?  109 LYS A HB2    1 
ATOM   1107  H  HB3    . LYS A 1 87  ? 51.796  -36.036 15.041   1    32.72 ?  109 LYS A HB3    1 
ATOM   1108  H  HG2    . LYS A 1 87  ? 51.425  -38.129 13.827   1    38.05 ?  109 LYS A HG2    1 
ATOM   1109  H  HG3    . LYS A 1 87  ? 50.95   -37.179 12.391   1    38.22 ?  109 LYS A HG3    1 
ATOM   1110  H  HD2    . LYS A 1 87  ? 53.328  -36.008 12.924   1    42.98 ?  109 LYS A HD2    1 
ATOM   1111  H  HD3    . LYS A 1 87  ? 53.639  -37.618 13.625   1    42.95 ?  109 LYS A HD3    1 
ATOM   1112  H  HE2    . LYS A 1 87  ? 53.123  -38.666 11.509   1    47.41 ?  109 LYS A HE2    1 
ATOM   1113  H  HE3    . LYS A 1 87  ? 52.684  -37.086 10.805   1    47.42 ?  109 LYS A HE3    1 
ATOM   1114  H  HZ1    . LYS A 1 87  ? 55.093  -36.494 11.476   1    49.8  ?  109 LYS A HZ1    1 
ATOM   1115  H  HZ2    . LYS A 1 87  ? 55.324  -38.132 11.456   1    49.9  ?  109 LYS A HZ2    1 
ATOM   1116  H  HZ3    . LYS A 1 87  ? 54.799  -37.349 10.102   1    50.09 ?  109 LYS A HZ3    1 
ATOM   1117  N  N      . ALA A 1 88  ? 48.109  -34.663 15.867   1    28.68 ?  110 ALA A N      1 
ATOM   1118  C  CA     . ALA A 1 88  ? 47.722  -33.62  16.806   1    28.19 ?  110 ALA A CA     1 
ATOM   1119  C  C      . ALA A 1 88  ? 47.855  -34.049 18.259   1    27.27 ?  110 ALA A C      1 
ATOM   1120  O  O      . ALA A 1 88  ? 48.103  -33.212 19.108   1    27.23 ?  110 ALA A O      1 
ATOM   1121  C  CB     . ALA A 1 88  ? 46.296  -33.176 16.525   1    28.33 ?  110 ALA A CB     1 
ATOM   1122  H  H      . ALA A 1 88  ? 47.326  -35.044 15.346   1    28.73 ?  110 ALA A H      1 
ATOM   1123  H  HA     . ALA A 1 88  ? 48.37   -32.758 16.659   1    28.24 ?  110 ALA A HA     1 
ATOM   1124  H  HB1    . ALA A 1 88  ? 45.927  -32.626 17.388   1    28.2  ?  110 ALA A HB1    1 
ATOM   1125  H  HB2    . ALA A 1 88  ? 46.287  -32.537 15.643   1    28.44 ?  110 ALA A HB2    1 
ATOM   1126  H  HB3    . ALA A 1 88  ? 45.669  -34.051 16.36    1    28.36 ?  110 ALA A HB3    1 
ATOM   1127  N  N      . TRP A 1 89  ? 47.686  -35.334 18.546   1    26.65 ?  111 TRP A N      1 
ATOM   1128  C  CA     . TRP A 1 89  ? 47.766  -35.875 19.908   1    26.44 ?  111 TRP A CA     1 
ATOM   1129  C  C      . TRP A 1 89  ? 49.162  -36.318 20.325   1    25.51 ?  111 TRP A C      1 
ATOM   1130  O  O      . TRP A 1 89  ? 49.411  -36.473 21.52    1    25.77 ?  111 TRP A O      1 
ATOM   1131  C  CB     . TRP A 1 89  ? 46.823  -37.083 20.041   1    26.83 ?  111 TRP A CB     1 
ATOM   1132  C  CG     . TRP A 1 89  ? 47.06   -38.163 19.022   1    27.78 ?  111 TRP A CG     1 
ATOM   1133  C  CD1    . TRP A 1 89  ? 47.934  -39.203 19.117   1    28.84 ?  111 TRP A CD1    1 
ATOM   1134  C  CD2    . TRP A 1 89  ? 46.434  -38.28  17.741   1    28.2  ?  111 TRP A CD2    1 
ATOM   1135  N  NE1    . TRP A 1 89  ? 47.882  -39.969 17.978   1    29.45 ?  111 TRP A NE1    1 
ATOM   1136  C  CE2    . TRP A 1 89  ? 46.975  -39.419 17.111   1    29.12 ?  111 TRP A CE2    1 
ATOM   1137  C  CE3    . TRP A 1 89  ? 45.48   -37.522 17.055   1    28.89 ?  111 TRP A CE3    1 
ATOM   1138  C  CZ2    . TRP A 1 89  ? 46.573  -39.83  15.845   1    29.7  ?  111 TRP A CZ2    1 
ATOM   1139  C  CZ3    . TRP A 1 89  ? 45.104  -37.915 15.788   1    29.75 ?  111 TRP A CZ3    1 
ATOM   1140  C  CH2    . TRP A 1 89  ? 45.632  -39.068 15.205   1    29.93 ?  111 TRP A CH2    1 
ATOM   1141  H  H      . TRP A 1 89  ? 47.482  -36.032 17.84    1    26.77 ?  111 TRP A H      1 
ATOM   1142  H  HA     . TRP A 1 89  ? 47.429  -35.126 20.622   1    26.32 ?  111 TRP A HA     1 
ATOM   1143  H  HB2    . TRP A 1 89  ? 46.961  -37.524 21.027   1    26.76 ?  111 TRP A HB2    1 
ATOM   1144  H  HB3    . TRP A 1 89  ? 45.796  -36.739 19.934   1    26.8  ?  111 TRP A HB3    1 
ATOM   1145  H  HD1    . TRP A 1 89  ? 48.556  -39.408 19.971   1    28.78 ?  111 TRP A HD1    1 
ATOM   1146  H  HE1    . TRP A 1 89  ? 48.439  -40.832 17.807   1    29.58 ?  111 TRP A HE1    1 
ATOM   1147  H  HE3    . TRP A 1 89  ? 45.077  -36.632 17.504   1    28.77 ?  111 TRP A HE3    1 
ATOM   1148  H  HZ2    . TRP A 1 89  ? 46.993  -40.709 15.386   1    29.85 ?  111 TRP A HZ2    1 
ATOM   1149  H  HZ3    . TRP A 1 89  ? 44.362  -37.344 15.256   1    29.78 ?  111 TRP A HZ3    1 
ATOM   1150  H  HH2    . TRP A 1 89  ? 45.311  -39.35  14.216   1    30.11 ?  111 TRP A HH2    1 
ATOM   1151  N  N      . GLU A 1 90  ? 50.061  -36.555 19.367   1    24.64 ?  112 GLU A N      1 
ATOM   1152  C  CA     . GLU A 1 90  ? 51.385  -37.08  19.68    1    24.06 ?  112 GLU A CA     1 
ATOM   1153  C  C      . GLU A 1 90  ? 52.207  -36.162 20.616   1    22.42 ?  112 GLU A C      1 
ATOM   1154  O  O      . GLU A 1 90  ? 52.77   -36.682 21.585   1    21.99 ?  112 GLU A O      1 
ATOM   1155  C  CB     . GLU A 1 90  ? 52.155  -37.437 18.405   1    26.88 ?  112 GLU A CB     1 
ATOM   1156  C  CG     . GLU A 1 90  ? 51.471  -38.511 17.573   1    31.61 ?  112 GLU A CG     1 
ATOM   1157  C  CD     . GLU A 1 90  ? 52.258  -38.972 16.367   1    37.24 ?  112 GLU A CD     1 
ATOM   1158  O  OE1    . GLU A 1 90  ? 53.354  -38.421 16.109   1    36.68 ?  112 GLU A OE1    1 
ATOM   1159  O  OE2    . GLU A 1 90  ? 51.77   -39.892 15.672   1    41.09 -1 112 GLU A OE2    1 
ATOM   1160  H  H      . GLU A 1 90  ? 49.92   -36.357 18.382   1    24.74 ?  112 GLU A H      1 
ATOM   1161  H  HA     . GLU A 1 90  ? 51.211  -38.022 20.201   1    24.05 ?  112 GLU A HA     1 
ATOM   1162  H  HB2    . GLU A 1 90  ? 52.261  -36.56  17.769   1    26.93 ?  112 GLU A HB2    1 
ATOM   1163  H  HB3    . GLU A 1 90  ? 53.139  -37.805 18.691   1    26.93 ?  112 GLU A HB3    1 
ATOM   1164  H  HG2    . GLU A 1 90  ? 51.287  -39.382 18.2     1    31.59 ?  112 GLU A HG2    1 
ATOM   1165  H  HG3    . GLU A 1 90  ? 50.523  -38.121 17.205   1    31.59 ?  112 GLU A HG3    1 
ATOM   1166  N  N      . PRO A 1 91  ? 52.264  -34.82  20.425   1    21.38 ?  113 PRO A N      1 
ATOM   1167  C  CA     . PRO A 1 91  ? 52.986  -33.985 21.406   1    20.74 ?  113 PRO A CA     1 
ATOM   1168  C  C      . PRO A 1 91  ? 52.379  -34.035 22.815   1    20.38 ?  113 PRO A C      1 
ATOM   1169  O  O      . PRO A 1 91  ? 53.125  -33.973 23.792   1    20.45 ?  113 PRO A O      1 
ATOM   1170  C  CB     . PRO A 1 91  ? 52.898  -32.582 20.802   1    21.19 ?  113 PRO A CB     1 
ATOM   1171  C  CG     . PRO A 1 91  ? 52.626  -32.818 19.347   1    21.52 ?  113 PRO A CG     1 
ATOM   1172  C  CD     . PRO A 1 91  ? 51.713  -33.976 19.344   1    20.21 ?  113 PRO A CD     1 
ATOM   1173  H  HA     . PRO A 1 91  ? 54.031  -34.286 21.456   1    20.82 ?  113 PRO A HA     1 
ATOM   1174  H  HB2    . PRO A 1 91  ? 52.085  -32.027 21.267   1    21.11 ?  113 PRO A HB2    1 
ATOM   1175  H  HB3    . PRO A 1 91  ? 53.846  -32.064 20.935   1    21.26 ?  113 PRO A HB3    1 
ATOM   1176  H  HG2    . PRO A 1 91  ? 52.18   -31.939 18.889   1    21.52 ?  113 PRO A HG2    1 
ATOM   1177  H  HG3    . PRO A 1 91  ? 53.557  -33.074 18.845   1    21.64 ?  113 PRO A HG3    1 
ATOM   1178  H  HD2    . PRO A 1 91  ? 50.703  -33.654 19.594   1    20.12 ?  113 PRO A HD2    1 
ATOM   1179  H  HD3    . PRO A 1 91  ? 51.748  -34.452 18.367   1    20.33 ?  113 PRO A HD3    1 
ATOM   1180  N  N      . ILE A 1 92  ? 51.045  -34.191 22.93    1    19.78 ?  114 ILE A N      1 
ATOM   1181  C  CA     . ILE A 1 92  ? 50.372  -34.256 24.234   1    19.54 ?  114 ILE A CA     1 
ATOM   1182  C  C      . ILE A 1 92  ? 50.788  -35.543 24.948   1    19.89 ?  114 ILE A C      1 
ATOM   1183  O  O      . ILE A 1 92  ? 51.147  -35.512 26.127   1    19.93 ?  114 ILE A O      1 
ATOM   1184  C  CB     . ILE A 1 92  ? 48.829  -34.179 24.08    1    19.73 ?  114 ILE A CB     1 
ATOM   1185  C  CG1    . ILE A 1 92  ? 48.405  -32.874 23.373   1    20.73 ?  114 ILE A CG1    1 
ATOM   1186  C  CG2    . ILE A 1 92  ? 48.142  -34.282 25.438   1    19.94 ?  114 ILE A CG2    1 
ATOM   1187  C  CD1    . ILE A 1 92  ? 46.909  -32.786 22.947   1    21.55 ?  114 ILE A CD1    1 
ATOM   1188  H  H      . ILE A 1 92  ? 50.423  -34.323 22.139   1    19.81 ?  114 ILE A H      1 
ATOM   1189  H  HA     . ILE A 1 92  ? 50.693  -33.409 24.839   1    19.51 ?  114 ILE A HA     1 
ATOM   1190  H  HB     . ILE A 1 92  ? 48.509  -35.022 23.47    1    19.78 ?  114 ILE A HB     1 
ATOM   1191  H  HG12   . ILE A 1 92  ? 48.629  -32.045 24.04    1    20.7  ?  114 ILE A HG12   1 
ATOM   1192  H  HG13   . ILE A 1 92  ? 48.983  -32.757 22.458   1    20.82 ?  114 ILE A HG13   1 
ATOM   1193  H  HG21   . ILE A 1 92  ? 47.061  -34.308 25.311   1    19.9  ?  114 ILE A HG21   1 
ATOM   1194  H  HG22   . ILE A 1 92  ? 48.448  -35.188 25.958   1    19.96 ?  114 ILE A HG22   1 
ATOM   1195  H  HG23   . ILE A 1 92  ? 48.416  -33.409 26.028   1    19.92 ?  114 ILE A HG23   1 
ATOM   1196  H  HD11   . ILE A 1 92  ? 46.771  -31.915 22.308   1    21.57 ?  114 ILE A HD11   1 
ATOM   1197  H  HD12   . ILE A 1 92  ? 46.636  -33.689 22.404   1    21.59 ?  114 ILE A HD12   1 
ATOM   1198  H  HD13   . ILE A 1 92  ? 46.281  -32.673 23.829   1    21.47 ?  114 ILE A HD13   1 
ATOM   1199  N  N      . VAL A 1 93  ? 50.751  -36.672 24.23    1    20.04 ?  115 VAL A N      1 
ATOM   1200  C  CA     . VAL A 1 93  ? 51.142  -37.971 24.784   1    20.42 ?  115 VAL A CA     1 
ATOM   1201  C  C      . VAL A 1 93  ? 52.621  -37.94  25.179   1    21.09 ?  115 VAL A C      1 
ATOM   1202  O  O      . VAL A 1 93  ? 52.978  -38.399 26.271   1    21.34 ?  115 VAL A O      1 
ATOM   1203  C  CB     . VAL A 1 93  ? 50.828  -39.112 23.787   1    20.69 ?  115 VAL A CB     1 
ATOM   1204  C  CG1    . VAL A 1 93  ? 51.451  -40.434 24.231   1    20.85 ?  115 VAL A CG1    1 
ATOM   1205  C  CG2    . VAL A 1 93  ? 49.322  -39.258 23.587   1    20.92 ?  115 VAL A CG2    1 
ATOM   1206  H  H      . VAL A 1 93  ? 50.463  -36.707 23.257   1    20.1  ?  115 VAL A H      1 
ATOM   1207  H  HA     . VAL A 1 93  ? 50.568  -38.148 25.694   1    20.37 ?  115 VAL A HA     1 
ATOM   1208  H  HB     . VAL A 1 93  ? 51.263  -38.861 22.821   1    20.77 ?  115 VAL A HB     1 
ATOM   1209  H  HG11   . VAL A 1 93  ? 50.967  -41.257 23.708   1    20.92 ?  115 VAL A HG11   1 
ATOM   1210  H  HG12   . VAL A 1 93  ? 52.511  -40.432 23.977   1    20.9  ?  115 VAL A HG12   1 
ATOM   1211  H  HG13   . VAL A 1 93  ? 51.322  -40.548 25.306   1    20.79 ?  115 VAL A HG13   1 
ATOM   1212  H  HG21   . VAL A 1 93  ? 49.135  -40.05  22.864   1    21.03 ?  115 VAL A HG21   1 
ATOM   1213  H  HG22   . VAL A 1 93  ? 48.861  -39.508 24.541   1    20.86 ?  115 VAL A HG22   1 
ATOM   1214  H  HG23   . VAL A 1 93  ? 48.916  -38.319 23.214   1    20.86 ?  115 VAL A HG23   1 
ATOM   1215  N  N      . LYS A 1 94  ? 53.474  -37.354 24.323   1    20.93 ?  116 LYS A N      1 
ATOM   1216  C  CA     . LYS A 1 94  ? 54.896  -37.221 24.635   1    21.49 ?  116 LYS A CA     1 
ATOM   1217  C  C      . LYS A 1 94  ? 55.114  -36.406 25.917   1    21.39 ?  116 LYS A C      1 
ATOM   1218  O  O      . LYS A 1 94  ? 55.913  -36.809 26.763   1    21.89 ?  116 LYS A O      1 
ATOM   1219  C  CB     . LYS A 1 94  ? 55.641  -36.577 23.461   1    23.46 ?  116 LYS A CB     1 
ATOM   1220  C  CG     . LYS A 1 94  ? 57.128  -36.371 23.713   1    27.83 ?  116 LYS A CG     1 
ATOM   1221  C  CD     . LYS A 1 94  ? 57.895  -36.26  22.409   1    33.46 ?  116 LYS A CD     1 
ATOM   1222  C  CE     . LYS A 1 94  ? 59.339  -35.845 22.596   1    38.31 ?  116 LYS A CE     1 
ATOM   1223  N  NZ     . LYS A 1 94  ? 59.526  -34.37  22.746   1    41.58 ?  116 LYS A NZ     1 
ATOM   1224  H  H      . LYS A 1 94  ? 53.224  -36.987 23.411   1    20.95 ?  116 LYS A H      1 
ATOM   1225  H  HA     . LYS A 1 94  ? 55.316  -38.214 24.793   1    21.54 ?  116 LYS A HA     1 
ATOM   1226  H  HB2    . LYS A 1 94  ? 55.525  -37.223 22.592   1    23.53 ?  116 LYS A HB2    1 
ATOM   1227  H  HB3    . LYS A 1 94  ? 55.202  -35.602 23.259   1    23.42 ?  116 LYS A HB3    1 
ATOM   1228  H  HG2    . LYS A 1 94  ? 57.278  -35.451 24.275   1    27.79 ?  116 LYS A HG2    1 
ATOM   1229  H  HG3    . LYS A 1 94  ? 57.519  -37.223 24.268   1    27.84 ?  116 LYS A HG3    1 
ATOM   1230  H  HD2    . LYS A 1 94  ? 57.898  -37.237 21.928   1    33.54 ?  116 LYS A HD2    1 
ATOM   1231  H  HD3    . LYS A 1 94  ? 57.398  -35.538 21.763   1    33.46 ?  116 LYS A HD3    1 
ATOM   1232  H  HE2    . LYS A 1 94  ? 59.728  -36.323 23.493   1    38.29 ?  116 LYS A HE2    1 
ATOM   1233  H  HE3    . LYS A 1 94  ? 59.911  -36.168 21.727   1    38.45 ?  116 LYS A HE3    1 
ATOM   1234  H  HZ1    . LYS A 1 94  ? 59.605  -34.135 23.731   1    41.52 ?  116 LYS A HZ1    1 
ATOM   1235  H  HZ2    . LYS A 1 94  ? 60.378  -34.088 22.272   1    41.72 ?  116 LYS A HZ2    1 
ATOM   1236  H  HZ3    . LYS A 1 94  ? 58.751  -33.849 22.349   1    41.55 ?  116 LYS A HZ3    1 
ATOM   1237  N  N      . TYR A 1 95  ? 54.398  -35.284 26.075   1    20.6  ?  117 TYR A N      1 
ATOM   1238  C  CA     . TYR A 1 95  ? 54.538  -34.459 27.269   1    20.49 ?  117 TYR A CA     1 
ATOM   1239  C  C      . TYR A 1 95  ? 54.125  -35.235 28.522   1    20.54 ?  117 TYR A C      1 
ATOM   1240  O  O      . TYR A 1 95  ? 54.888  -35.286 29.478   1    21.01 ?  117 TYR A O      1 
ATOM   1241  C  CB     . TYR A 1 95  ? 53.711  -33.17  27.134   1    20.13 ?  117 TYR A CB     1 
ATOM   1242  C  CG     . TYR A 1 95  ? 53.775  -32.272 28.348   1    20.22 ?  117 TYR A CG     1 
ATOM   1243  C  CD1    . TYR A 1 95  ? 54.818  -31.374 28.519   1    20.96 ?  117 TYR A CD1    1 
ATOM   1244  C  CD2    . TYR A 1 95  ? 52.773  -32.295 29.308   1    21.01 ?  117 TYR A CD2    1 
ATOM   1245  C  CE1    . TYR A 1 95  ? 54.884  -30.548 29.631   1    21.71 ?  117 TYR A CE1    1 
ATOM   1246  C  CE2    . TYR A 1 95  ? 52.834  -31.48  30.433   1    21.9  ?  117 TYR A CE2    1 
ATOM   1247  C  CZ     . TYR A 1 95  ? 53.887  -30.6   30.586   1    22.91 ?  117 TYR A CZ     1 
ATOM   1248  O  OH     . TYR A 1 95  ? 53.966  -29.794 31.695   1    25.37 ?  117 TYR A OH     1 
ATOM   1249  H  H      . TYR A 1 95  ? 53.733  -34.918 25.402   1    20.58 ?  117 TYR A H      1 
ATOM   1250  H  HA     . TYR A 1 95  ? 55.584  -34.173 27.373   1    20.56 ?  117 TYR A HA     1 
ATOM   1251  H  HB2    . TYR A 1 95  ? 54.089  -32.609 26.281   1    20.19 ?  117 TYR A HB2    1 
ATOM   1252  H  HB3    . TYR A 1 95  ? 52.668  -33.437 26.968   1    20.07 ?  117 TYR A HB3    1 
ATOM   1253  H  HD1    . TYR A 1 95  ? 55.599  -31.327 27.781   1    21.03 ?  117 TYR A HD1    1 
ATOM   1254  H  HD2    . TYR A 1 95  ? 51.956  -32.989 29.202   1    20.96 ?  117 TYR A HD2    1 
ATOM   1255  H  HE1    . TYR A 1 95  ? 55.707  -29.864 29.746   1    21.8  ?  117 TYR A HE1    1 
ATOM   1256  H  HE2    . TYR A 1 95  ? 52.051  -31.534 31.171   1    21.86 ?  117 TYR A HE2    1 
ATOM   1257  H  HH     . TYR A 1 95  ? 53.136  -29.856 32.238   1    25.32 ?  117 TYR A HH     1 
ATOM   1258  N  N      . ILE A 1 96  ? 52.961  -35.888 28.504   1    19.93 ?  118 ILE A N      1 
ATOM   1259  C  CA     . ILE A 1 96  ? 52.476  -36.624 29.675   1    20.01 ?  118 ILE A CA     1 
ATOM   1260  C  C      . ILE A 1 96  ? 53.446  -37.746 30.046   1    19.96 ?  118 ILE A C      1 
ATOM   1261  O  O      . ILE A 1 96  ? 53.841  -37.861 31.206   1    20.03 ?  118 ILE A O      1 
ATOM   1262  C  CB     . ILE A 1 96  ? 51.033  -37.154 29.444   1    20.43 ?  118 ILE A CB     1 
ATOM   1263  C  CG1    . ILE A 1 96  ? 50.025  -35.982 29.307   1    21.11 ?  118 ILE A CG1    1 
ATOM   1264  C  CG2    . ILE A 1 96  ? 50.607  -38.087 30.587   1    20.72 ?  118 ILE A CG2    1 
ATOM   1265  C  CD1    . ILE A 1 96  ? 48.785  -36.315 28.542   1    22.4  ?  118 ILE A CD1    1 
ATOM   1266  H  H      . ILE A 1 96  ? 52.361  -35.947 27.688   1    19.91 ?  118 ILE A H      1 
ATOM   1267  H  HA     . ILE A 1 96  ? 52.438  -35.934 30.516   1    19.99 ?  118 ILE A HA     1 
ATOM   1268  H  HB     . ILE A 1 96  ? 51.041  -37.728 28.518   1    20.48 ?  118 ILE A HB     1 
ATOM   1269  H  HG12   . ILE A 1 96  ? 49.712  -35.667 30.302   1    21.08 ?  118 ILE A HG12   1 
ATOM   1270  H  HG13   . ILE A 1 96  ? 50.499  -35.144 28.799   1    21.12 ?  118 ILE A HG13   1 
ATOM   1271  H  HG21   . ILE A 1 96  ? 49.544  -38.307 30.506   1    20.69 ?  118 ILE A HG21   1 
ATOM   1272  H  HG22   . ILE A 1 96  ? 51.16   -39.023 30.534   1    20.78 ?  118 ILE A HG22   1 
ATOM   1273  H  HG23   . ILE A 1 96  ? 50.809  -37.593 31.537   1    20.71 ?  118 ILE A HG23   1 
ATOM   1274  H  HD11   . ILE A 1 96  ? 48.224  -35.399 28.363   1    22.37 ?  118 ILE A HD11   1 
ATOM   1275  H  HD12   . ILE A 1 96  ? 49.066  -36.772 27.595   1    22.46 ?  118 ILE A HD12   1 
ATOM   1276  H  HD13   . ILE A 1 96  ? 48.178  -37.007 29.123   1    22.41 ?  118 ILE A HD13   1 
ATOM   1277  N  N      . LYS A 1 97  ? 53.864  -38.536 29.056   1    19.81 ?  119 LYS A N      1 
ATOM   1278  C  CA     . LYS A 1 97  ? 54.812  -39.623 29.299   1    20.21 ?  119 LYS A CA     1 
ATOM   1279  C  C      . LYS A 1 97  ? 56.178  -39.107 29.757   1    20.56 ?  119 LYS A C      1 
ATOM   1280  O  O      . LYS A 1 97  ? 56.829  -39.781 30.545   1    21.17 ?  119 LYS A O      1 
ATOM   1281  C  CB     . LYS A 1 97  ? 54.955  -40.511 28.059   1    21.58 ?  119 LYS A CB     1 
ATOM   1282  C  CG     . LYS A 1 97  ? 53.725  -41.375 27.797   1    23.95 ?  119 LYS A CG     1 
ATOM   1283  C  CD     . LYS A 1 97  ? 53.963  -42.375 26.689   1    26.94 ?  119 LYS A CD     1 
ATOM   1284  C  CE     . LYS A 1 97  ? 52.778  -43.289 26.51    1    29.6  ?  119 LYS A CE     1 
ATOM   1285  N  NZ     . LYS A 1 97  ? 53.042  -44.387 25.537   1    31.42 ?  119 LYS A NZ     1 
ATOM   1286  H  H      . LYS A 1 97  ? 53.566  -38.442 28.09    1    19.81 ?  119 LYS A H      1 
ATOM   1287  H  HA     . LYS A 1 97  ? 54.428  -40.238 30.112   1    20.22 ?  119 LYS A HA     1 
ATOM   1288  H  HB2    . LYS A 1 97  ? 55.119  -39.883 27.184   1    21.58 ?  119 LYS A HB2    1 
ATOM   1289  H  HB3    . LYS A 1 97  ? 55.813  -41.166 28.2     1    21.66 ?  119 LYS A HB3    1 
ATOM   1290  H  HG2    . LYS A 1 97  ? 53.476  -41.924 28.704   1    23.94 ?  119 LYS A HG2    1 
ATOM   1291  H  HG3    . LYS A 1 97  ? 52.893  -40.736 27.506   1    23.86 ?  119 LYS A HG3    1 
ATOM   1292  H  HD2    . LYS A 1 97  ? 54.128  -41.84  25.755   1    26.95 ?  119 LYS A HD2    1 
ATOM   1293  H  HD3    . LYS A 1 97  ? 54.832  -42.984 26.934   1    27.04 ?  119 LYS A HD3    1 
ATOM   1294  H  HE2    . LYS A 1 97  ? 52.526  -43.74  27.468   1    29.6  ?  119 LYS A HE2    1 
ATOM   1295  H  HE3    . LYS A 1 97  ? 51.936  -42.705 26.14    1    29.54 ?  119 LYS A HE3    1 
ATOM   1296  H  HZ1    . LYS A 1 97  ? 53.608  -44.05  24.765   1    31.45 ?  119 LYS A HZ1    1 
ATOM   1297  H  HZ2    . LYS A 1 97  ? 53.522  -45.154 25.998   1    31.5  ?  119 LYS A HZ2    1 
ATOM   1298  H  HZ3    . LYS A 1 97  ? 52.163  -44.73  25.163   1    31.44 ?  119 LYS A HZ3    1 
ATOM   1299  N  N      . GLU A 1 98  ? 56.601  -37.92  29.308   1    20.26 ?  120 GLU A N      1 
ATOM   1300  C  CA     . GLU A 1 98  ? 57.866  -37.335 29.759   1    20.52 ?  120 GLU A CA     1 
ATOM   1301  C  C      . GLU A 1 98  ? 57.786  -36.963 31.234   1    20.04 ?  120 GLU A C      1 
ATOM   1302  O  O      . GLU A 1 98  ? 58.766  -37.136 31.95    1    19.89 ?  120 GLU A O      1 
ATOM   1303  C  CB     . GLU A 1 98  ? 58.244  -36.084 28.938   1    23.64 ?  120 GLU A CB     1 
ATOM   1304  C  CG     . GLU A 1 98  ? 59.24   -36.343 27.818   1    30.31 ?  120 GLU A CG     1 
ATOM   1305  C  CD     . GLU A 1 98  ? 59.333  -35.262 26.757   1    38.54 ?  120 GLU A CD     1 
ATOM   1306  O  OE1    . GLU A 1 98  ? 58.446  -34.377 26.724   1    39.9  ?  120 GLU A OE1    1 
ATOM   1307  O  OE2    . GLU A 1 98  ? 60.29   -35.307 25.95    1    41.07 -1 120 GLU A OE2    1 
ATOM   1308  H  H      . GLU A 1 98  ? 56.107  -37.364 28.617   1    20.23 ?  120 GLU A H      1 
ATOM   1309  H  HA     . GLU A 1 98  ? 58.643  -38.092 29.664   1    20.6  ?  120 GLU A HA     1 
ATOM   1310  H  HB2    . GLU A 1 98  ? 57.342  -35.648 28.511   1    23.57 ?  120 GLU A HB2    1 
ATOM   1311  H  HB3    . GLU A 1 98  ? 58.704  -35.364 29.613   1    23.66 ?  120 GLU A HB3    1 
ATOM   1312  H  HG2    . GLU A 1 98  ? 60.229  -36.451 28.261   1    30.39 ?  120 GLU A HG2    1 
ATOM   1313  H  HG3    . GLU A 1 98  ? 58.962  -37.27  27.318   1    30.32 ?  120 GLU A HG3    1 
ATOM   1314  N  N      . GLN A 1 99  ? 56.629  -36.483 31.703   1    19.78 ?  121 GLN A N      1 
ATOM   1315  C  CA     . GLN A 1 99  ? 56.472  -36.138 33.125   1    19.77 ?  121 GLN A CA     1 
ATOM   1316  C  C      . GLN A 1 99  ? 56.45   -37.415 33.968   1    19.75 ?  121 GLN A C      1 
ATOM   1317  O  O      . GLN A 1 99  ? 57.028  -37.444 35.051   1    19.83 ?  121 GLN A O      1 
ATOM   1318  C  CB     . GLN A 1 99  ? 55.208  -35.3   33.367   1    21.21 ?  121 GLN A CB     1 
ATOM   1319  C  CG     . GLN A 1 99  ? 54.972  -34.123 32.398   1    24.81 ?  121 GLN A CG     1 
ATOM   1320  C  CD     . GLN A 1 99  ? 56.221  -33.368 32.005   1    29.41 ?  121 GLN A CD     1 
ATOM   1321  O  OE1    . GLN A 1 99  ? 56.906  -32.789 32.854   1    31.55 ?  121 GLN A OE1    1 
ATOM   1322  N  NE2    . GLN A 1 99  ? 56.567  -33.382 30.72    1    29.64 ?  121 GLN A NE2    1 
ATOM   1323  H  H      . GLN A 1 99  ? 55.792  -36.364 31.142   1    19.71 ?  121 GLN A H      1 
ATOM   1324  H  HA     . GLN A 1 99  ? 57.326  -35.546 33.45    1    19.84 ?  121 GLN A HA     1 
ATOM   1325  H  HB2    . GLN A 1 99  ? 54.351  -35.966 33.279   1    21.16 ?  121 GLN A HB2    1 
ATOM   1326  H  HB3    . GLN A 1 99  ? 55.259  -34.887 34.373   1    21.25 ?  121 GLN A HB3    1 
ATOM   1327  H  HG2    . GLN A 1 99  ? 54.493  -34.507 31.499   1    24.76 ?  121 GLN A HG2    1 
ATOM   1328  H  HG3    . GLN A 1 99  ? 54.31   -33.411 32.888   1    24.79 ?  121 GLN A HG3    1 
ATOM   1329  H  HE21   . GLN A 1 99  ? 56.012  -33.881 30.033   1    29.59 ?  121 GLN A HE21   1 
ATOM   1330  H  HE22   . GLN A 1 99  ? 57.401  -32.886 30.422   1    29.71 ?  121 GLN A HE22   1 
ATOM   1331  N  N      . HIS A 1 100 ? 55.813  -38.484 33.467   1    19.74 ?  122 HIS A N      1 
ATOM   1332  C  CA     . HIS A 1 100 ? 55.813  -39.772 34.158   1    19.9  ?  122 HIS A CA     1 
ATOM   1333  C  C      . HIS A 1 100 ? 57.234  -40.324 34.24    1    20.04 ?  122 HIS A C      1 
ATOM   1334  O  O      . HIS A 1 100 ? 57.674  -40.737 35.308   1    20.26 ?  122 HIS A O      1 
ATOM   1335  C  CB     . HIS A 1 100 ? 54.911  -40.787 33.428   1    20.61 ?  122 HIS A CB     1 
ATOM   1336  C  CG     . HIS A 1 100 ? 53.448  -40.654 33.721   1    22.45 ?  122 HIS A CG     1 
ATOM   1337  N  ND1    . HIS A 1 100 ? 52.979  -40.475 35.01    1    24.54 ?  122 HIS A ND1    1 
ATOM   1338  C  CD2    . HIS A 1 100 ? 52.39   -40.757 32.89    1    23.31 ?  122 HIS A CD2    1 
ATOM   1339  C  CE1    . HIS A 1 100 ? 51.661  -40.437 34.916   1    24.85 ?  122 HIS A CE1    1 
ATOM   1340  N  NE2    . HIS A 1 100 ? 51.262  -40.601 33.66    1    24.3  ?  122 HIS A NE2    1 
ATOM   1341  H  H      . HIS A 1 100 ? 55.27   -38.48  32.61    1    19.7  ?  122 HIS A H      1 
ATOM   1342  H  HA     . HIS A 1 100 ? 55.454  -39.636 35.177   1    19.91 ?  122 HIS A HA     1 
ATOM   1343  H  HB2    . HIS A 1 100 ? 55.049  -40.689 32.352   1    20.59 ?  122 HIS A HB2    1 
ATOM   1344  H  HB3    . HIS A 1 100 ? 55.214  -41.786 33.737   1    20.71 ?  122 HIS A HB3    1 
ATOM   1345  H  HD1    . HIS A 1 100 ? 53.522  -40.4   35.865   1    24.6  ?  122 HIS A HD1    1 
ATOM   1346  H  HD2    . HIS A 1 100 ? 52.427  -40.927 31.828   1    23.31 ?  122 HIS A HD2    1 
ATOM   1347  H  HE1    . HIS A 1 100 ? 50.995  -40.298 35.752   1    24.87 ?  122 HIS A HE1    1 
ATOM   1348  N  N      . SER A 1 101 ? 57.961  -40.302 33.12    1    19.93 ?  123 SER A N      1 
ATOM   1349  C  CA     . SER A 1 101 ? 59.34   -40.784 33.056   1    20.35 ?  123 SER A CA     1 
ATOM   1350  C  C      . SER A 1 101 ? 60.279  -39.98  33.967   1    20.26 ?  123 SER A C      1 
ATOM   1351  O  O      . SER A 1 101 ? 61.156  -40.556 34.603   1    20.08 ?  123 SER A O      1 
ATOM   1352  C  CB     . SER A 1 101 ? 59.841  -40.73  31.614   1    21.76 ?  123 SER A CB     1 
ATOM   1353  O  OG     . SER A 1 101 ? 61.187  -41.155 31.518   1    24.91 ?  123 SER A OG     1 
ATOM   1354  H  H      . SER A 1 101 ? 57.606  -39.963 32.231   1    19.88 ?  123 SER A H      1 
ATOM   1355  H  HA     . SER A 1 101 ? 59.365  -41.822 33.386   1    20.41 ?  123 SER A HA     1 
ATOM   1356  H  HB2    . SER A 1 101 ? 59.22   -41.372 30.992   1    21.73 ?  123 SER A HB2    1 
ATOM   1357  H  HB3    . SER A 1 101 ? 59.774  -39.703 31.259   1    21.7  ?  123 SER A HB3    1 
ATOM   1358  H  HG     . SER A 1 101 ? 61.298  -42.064 31.903   1    24.97 ?  123 SER A HG     1 
ATOM   1359  N  N      . GLN A 1 102 ? 60.098  -38.658 34.014   1    20.21 ?  124 GLN A N      1 
ATOM   1360  C  CA     . GLN A 1 102 ? 60.888  -37.771 34.865   1    20.84 ?  124 GLN A CA     1 
ATOM   1361  C  C      . GLN A 1 102 ? 60.669  -38.11  36.341   1    20.56 ?  124 GLN A C      1 
ATOM   1362  O  O      . GLN A 1 102 ? 61.639  -38.195 37.097   1    20.46 ?  124 GLN A O      1 
ATOM   1363  C  CB     . GLN A 1 102 ? 60.498  -36.317 34.59    1    23.46 ?  124 GLN A CB     1 
ATOM   1364  C  CG     . GLN A 1 102 ? 61.344  -35.252 35.282   1    29.23 ?  124 GLN A CG     1 
ATOM   1365  C  CD     . GLN A 1 102 ? 60.948  -33.815 34.947   1    35.87 ?  124 GLN A CD     1 
ATOM   1366  O  OE1    . GLN A 1 102 ? 61.466  -32.873 35.554   1    38.32 ?  124 GLN A OE1    1 
ATOM   1367  N  NE2    . GLN A 1 102 ? 60.042  -33.559 33.983   1    36.83 ?  124 GLN A NE2    1 
ATOM   1368  H  H      . GLN A 1 102 ? 59.409  -38.177 33.444   1    20.12 ?  124 GLN A H      1 
ATOM   1369  H  HA     . GLN A 1 102 ? 61.944  -37.895 34.632   1    20.94 ?  124 GLN A HA     1 
ATOM   1370  H  HB2    . GLN A 1 102 ? 60.588  -36.161 33.516   1    23.44 ?  124 GLN A HB2    1 
ATOM   1371  H  HB3    . GLN A 1 102 ? 59.465  -36.169 34.901   1    23.38 ?  124 GLN A HB3    1 
ATOM   1372  H  HG2    . GLN A 1 102 ? 61.252  -35.362 36.362   1    29.28 ?  124 GLN A HG2    1 
ATOM   1373  H  HG3    . GLN A 1 102 ? 62.383  -35.385 34.988   1    29.32 ?  124 GLN A HG3    1 
ATOM   1374  H  HE21   . GLN A 1 102 ? 59.591  -34.278 33.428   1    36.75 ?  124 GLN A HE21   1 
ATOM   1375  H  HE22   . GLN A 1 102 ? 59.808  -32.591 33.788   1    36.83 ?  124 GLN A HE22   1 
ATOM   1376  N  N      . TYR A 1 103 ? 59.408  -38.336 36.752   1    20.04 ?  125 TYR A N      1 
ATOM   1377  C  CA     . TYR A 1 103 ? 59.121  -38.706 38.139   1    19.82 ?  125 TYR A CA     1 
ATOM   1378  C  C      . TYR A 1 103 ? 59.755  -40.054 38.458   1    20.16 ?  125 TYR A C      1 
ATOM   1379  O  O      . TYR A 1 103 ? 60.305  -40.222 39.545   1    20.97 ?  125 TYR A O      1 
ATOM   1380  C  CB     . TYR A 1 103 ? 57.6    -38.775 38.39    1    19.68 ?  125 TYR A CB     1 
ATOM   1381  C  CG     . TYR A 1 103 ? 57.222  -38.659 39.848   1    20.24 ?  125 TYR A CG     1 
ATOM   1382  C  CD1    . TYR A 1 103 ? 57.219  -39.771 40.676   1    21.32 ?  125 TYR A CD1    1 
ATOM   1383  C  CD2    . TYR A 1 103 ? 56.899  -37.433 40.405   1    20.89 ?  125 TYR A CD2    1 
ATOM   1384  C  CE1    . TYR A 1 103 ? 56.905  -39.667 42.021   1    22.37 ?  125 TYR A CE1    1 
ATOM   1385  C  CE2    . TYR A 1 103 ? 56.566  -37.318 41.745   1    22.09 ?  125 TYR A CE2    1 
ATOM   1386  C  CZ     . TYR A 1 103 ? 56.572  -38.439 42.553   1    23.26 ?  125 TYR A CZ     1 
ATOM   1387  O  OH     . TYR A 1 103 ? 56.256  -38.342 43.885   1    25.03 ?  125 TYR A OH     1 
ATOM   1388  H  H      . TYR A 1 103 ? 58.587  -38.267 36.159   1    19.94 ?  125 TYR A H      1 
ATOM   1389  H  HA     . TYR A 1 103 ? 59.565  -37.957 38.794   1    19.88 ?  125 TYR A HA     1 
ATOM   1390  H  HB2    . TYR A 1 103 ? 57.105  -37.96  37.864   1    19.59 ?  125 TYR A HB2    1 
ATOM   1391  H  HB3    . TYR A 1 103 ? 57.226  -39.733 38.03    1    19.66 ?  125 TYR A HB3    1 
ATOM   1392  H  HD1    . TYR A 1 103 ? 57.484  -40.733 40.27    1    21.33 ?  125 TYR A HD1    1 
ATOM   1393  H  HD2    . TYR A 1 103 ? 56.897  -36.554 39.785   1    20.82 ?  125 TYR A HD2    1 
ATOM   1394  H  HE1    . TYR A 1 103 ? 56.898  -40.545 42.644   1    22.47 ?  125 TYR A HE1    1 
ATOM   1395  H  HE2    . TYR A 1 103 ? 56.316  -36.355 42.157   1    22.12 ?  125 TYR A HE2    1 
ATOM   1396  H  HH     . TYR A 1 103 ? 55.421  -37.816 43.999   1    25    ?  125 TYR A HH     1 
ATOM   1397  N  N      . LEU A 1 104 ? 59.691  -41.011 37.525   1    19.93 ?  126 LEU A N      1 
ATOM   1398  C  CA     . LEU A 1 104 ? 60.288  -42.32  37.73    1    20.27 ?  126 LEU A CA     1 
ATOM   1399  C  C      . LEU A 1 104 ? 61.793  -42.221 37.89    1    21.35 ?  126 LEU A C      1 
ATOM   1400  O  O      . LEU A 1 104 ? 62.359  -42.863 38.777   1    21.7  ?  126 LEU A O      1 
ATOM   1401  C  CB     . LEU A 1 104 ? 59.909  -43.272 36.589   1    20.08 ?  126 LEU A CB     1 
ATOM   1402  C  CG     . LEU A 1 104 ? 60.51   -44.682 36.62    1    21.29 ?  126 LEU A CG     1 
ATOM   1403  C  CD1    . LEU A 1 104 ? 60.178  -45.411 37.907   1    21.74 ?  126 LEU A CD1    1 
ATOM   1404  C  CD2    . LEU A 1 104 ? 60.022  -45.484 35.442   1    21.67 ?  126 LEU A CD2    1 
ATOM   1405  H  H      . LEU A 1 104 ? 59.214  -40.922 36.634   1    19.83 ?  126 LEU A H      1 
ATOM   1406  H  HA     . LEU A 1 104 ? 59.881  -42.715 38.659   1    20.33 ?  126 LEU A HA     1 
ATOM   1407  H  HB2    . LEU A 1 104 ? 58.827  -43.388 36.602   1    20.01 ?  126 LEU A HB2    1 
ATOM   1408  H  HB3    . LEU A 1 104 ? 60.208  -42.817 35.646   1    20.02 ?  126 LEU A HB3    1 
ATOM   1409  H  HG     . LEU A 1 104 ? 61.594  -44.621 36.538   1    21.36 ?  126 LEU A HG     1 
ATOM   1410  H  HD11   . LEU A 1 104 ? 60.501  -46.447 37.822   1    21.85 ?  126 LEU A HD11   1 
ATOM   1411  H  HD12   . LEU A 1 104 ? 60.697  -44.954 38.748   1    21.8  ?  126 LEU A HD12   1 
ATOM   1412  H  HD13   . LEU A 1 104 ? 59.102  -45.352 38.056   1    21.68 ?  126 LEU A HD13   1 
ATOM   1413  H  HD21   . LEU A 1 104 ? 60.393  -46.505 35.512   1    21.79 ?  126 LEU A HD21   1 
ATOM   1414  H  HD22   . LEU A 1 104 ? 58.932  -45.475 35.448   1    21.61 ?  126 LEU A HD22   1 
ATOM   1415  H  HD23   . LEU A 1 104 ? 60.389  -45.018 34.529   1    21.62 ?  126 LEU A HD23   1 
ATOM   1416  N  N      . ARG A 1 105 ? 62.444  -41.38  37.09    1    22.01 ?  127 ARG A N      1 
ATOM   1417  C  CA     . ARG A 1 105 ? 63.883  -41.16  37.208   1    23.82 ?  127 ARG A CA     1 
ATOM   1418  C  C      . ARG A 1 105 ? 64.228  -40.607 38.605   1    24.13 ?  127 ARG A C      1 
ATOM   1419  O  O      . ARG A 1 105 ? 65.143  -41.106 39.247   1    24.15 ?  127 ARG A O      1 
ATOM   1420  C  CB     . ARG A 1 105 ? 64.345  -40.189 36.115   1    26.7  ?  127 ARG A CB     1 
ATOM   1421  C  CG     . ARG A 1 105 ? 65.807  -39.749 36.21    1    31.64 ?  127 ARG A CG     1 
ATOM   1422  C  CD     . ARG A 1 105 ? 66.052  -38.451 35.474   1    36.46 ?  127 ARG A CD     1 
ATOM   1423  N  NE     . ARG A 1 105 ? 66.387  -37.349 36.382   1    40.38 ?  127 ARG A NE     1 
ATOM   1424  C  CZ     . ARG A 1 105 ? 66.11   -36.057 36.189   1    43.31 ?  127 ARG A CZ     1 
ATOM   1425  N  NH1    . ARG A 1 105 ? 65.439  -35.66  35.107   1    42.59 ?  127 ARG A NH1    1 
ATOM   1426  N  NH2    . ARG A 1 105 ? 66.485  -35.151 37.086   1    44.15 ?  127 ARG A NH2    1 
ATOM   1427  H  H      . ARG A 1 105 ? 62.004  -40.854 36.342   1    21.91 ?  127 ARG A H      1 
ATOM   1428  H  HA     . ARG A 1 105 ? 64.407  -42.105 37.073   1    23.91 ?  127 ARG A HA     1 
ATOM   1429  H  HB2    . ARG A 1 105 ? 64.205  -40.666 35.146   1    26.66 ?  127 ARG A HB2    1 
ATOM   1430  H  HB3    . ARG A 1 105 ? 63.72   -39.299 36.18    1    26.63 ?  127 ARG A HB3    1 
ATOM   1431  H  HG2    . ARG A 1 105 ? 66.129  -39.637 37.244   1    31.73 ?  127 ARG A HG2    1 
ATOM   1432  H  HG3    . ARG A 1 105 ? 66.424  -40.491 35.711   1    31.71 ?  127 ARG A HG3    1 
ATOM   1433  H  HD2    . ARG A 1 105 ? 66.928  -38.627 34.855   1    36.55 ?  127 ARG A HD2    1 
ATOM   1434  H  HD3    . ARG A 1 105 ? 65.197  -38.222 34.84    1    36.34 ?  127 ARG A HD3    1 
ATOM   1435  H  HE     . ARG A 1 105 ? 66.914  -37.584 37.217   1    40.49 ?  127 ARG A HE     1 
ATOM   1436  H  HH11   . ARG A 1 105 ? 65.127  -36.27  34.36    1    42.52 ?  127 ARG A HH11   1 
ATOM   1437  H  HH12   . ARG A 1 105 ? 65.245  -34.669 35.001   1    42.59 ?  127 ARG A HH12   1 
ATOM   1438  H  HH21   . ARG A 1 105 ? 66.994  -35.434 37.918   1    44.25 ?  127 ARG A HH21   1 
ATOM   1439  H  HH22   . ARG A 1 105 ? 66.27   -34.169 36.945   1    44.15 ?  127 ARG A HH22   1 
ATOM   1440  N  N      . LYS A 1 106 ? 63.481  -39.599 39.074   1    24.18 ?  128 LYS A N      1 
ATOM   1441  C  CA     . LYS A 1 106 ? 63.706  -39.031 40.402   1    24.58 ?  128 LYS A CA     1 
ATOM   1442  C  C      . LYS A 1 106 ? 63.42   -40.038 41.522   1    24.51 ?  128 LYS A C      1 
ATOM   1443  O  O      . LYS A 1 106 ? 64.052  -39.971 42.573   1    24.61 ?  128 LYS A O      1 
ATOM   1444  C  CB     . LYS A 1 106 ? 62.87   -37.752 40.603   1    26.77 ?  128 LYS A CB     1 
ATOM   1445  C  CG     . LYS A 1 106 ? 63.547  -36.494 40.058   1    31.92 ?  128 LYS A CG     1 
ATOM   1446  C  CD     . LYS A 1 106 ? 62.577  -35.374 39.712   1    37.32 ?  128 LYS A CD     1 
ATOM   1447  C  CE     . LYS A 1 106 ? 63.104  -34.52  38.575   1    42.31 ?  128 LYS A CE     1 
ATOM   1448  N  NZ     . LYS A 1 106 ? 62.16   -33.44  38.177   1    45.1  ?  128 LYS A NZ     1 
ATOM   1449  H  H      . LYS A 1 106 ? 62.738  -39.151 38.548   1    24.08 ?  128 LYS A H      1 
ATOM   1450  H  HA     . LYS A 1 106 ? 64.759  -38.768 40.481   1    24.69 ?  128 LYS A HA     1 
ATOM   1451  H  HB2    . LYS A 1 106 ? 61.893  -37.873 40.139   1    26.63 ?  128 LYS A HB2    1 
ATOM   1452  H  HB3    . LYS A 1 106 ? 62.748  -37.595 41.673   1    26.87 ?  128 LYS A HB3    1 
ATOM   1453  H  HG2    . LYS A 1 106 ? 64.222  -36.113 40.822   1    32.07 ?  128 LYS A HG2    1 
ATOM   1454  H  HG3    . LYS A 1 106 ? 64.119  -36.767 39.171   1    31.9  ?  128 LYS A HG3    1 
ATOM   1455  H  HD2    . LYS A 1 106 ? 61.617  -35.788 39.407   1    37.21 ?  128 LYS A HD2    1 
ATOM   1456  H  HD3    . LYS A 1 106 ? 62.447  -34.731 40.582   1    37.41 ?  128 LYS A HD3    1 
ATOM   1457  H  HE2    . LYS A 1 106 ? 64.037  -34.054 38.888   1    42.45 ?  128 LYS A HE2    1 
ATOM   1458  H  HE3    . LYS A 1 106 ? 63.275  -35.148 37.702   1    42.25 ?  128 LYS A HE3    1 
ATOM   1459  H  HZ1    . LYS A 1 106 ? 62.295  -32.629 38.772   1    45.19 ?  128 LYS A HZ1    1 
ATOM   1460  H  HZ2    . LYS A 1 106 ? 62.326  -33.175 37.212   1    45.06 ?  128 LYS A HZ2    1 
ATOM   1461  H  HZ3    . LYS A 1 106 ? 61.198  -33.752 38.268   1    45    ?  128 LYS A HZ3    1 
ATOM   1462  N  N      . GLU A 1 107 ? 62.483  -40.966 41.303   1    24.15 ?  129 GLU A N      1 
ATOM   1463  C  CA     . GLU A 1 107 ? 62.146  -42.003 42.282   1    24.14 ?  129 GLU A CA     1 
ATOM   1464  C  C      . GLU A 1 107 ? 63.256  -43.037 42.377   1    23.34 ?  129 GLU A C      1 
ATOM   1465  O  O      . GLU A 1 107 ? 63.591  -43.467 43.468   1    23.17 ?  129 GLU A O      1 
ATOM   1466  C  CB     . GLU A 1 107 ? 60.858  -42.749 41.864   1    27.4  ?  129 GLU A CB     1 
ATOM   1467  C  CG     . GLU A 1 107 ? 59.701  -42.599 42.823   1    34.17 ?  129 GLU A CG     1 
ATOM   1468  C  CD     . GLU A 1 107 ? 58.515  -43.454 42.445   1    42.52 ?  129 GLU A CD     1 
ATOM   1469  O  OE1    . GLU A 1 107 ? 58.721  -44.589 41.955   1    43.92 ?  129 GLU A OE1    1 
ATOM   1470  O  OE2    . GLU A 1 107 ? 57.372  -42.985 42.642   1    45.75 -1 129 GLU A OE2    1 
ATOM   1471  H  H      . GLU A 1 107 ? 61.939  -41.017 40.449   1    24.03 ?  129 GLU A H      1 
ATOM   1472  H  HA     . GLU A 1 107 ? 62.04   -41.541 43.263   1    24.21 ?  129 GLU A HA     1 
ATOM   1473  H  HB2    . GLU A 1 107 ? 60.509  -42.404 40.892   1    27.25 ?  129 GLU A HB2    1 
ATOM   1474  H  HB3    . GLU A 1 107 ? 61.088  -43.811 41.799   1    27.47 ?  129 GLU A HB3    1 
ATOM   1475  H  HG2    . GLU A 1 107 ? 60.023  -42.897 43.819   1    34.33 ?  129 GLU A HG2    1 
ATOM   1476  H  HG3    . GLU A 1 107 ? 59.38   -41.558 42.833   1    34.1  ?  129 GLU A HG3    1 
ATOM   1477  N  N      . LEU A 1 108 ? 63.79   -43.48  41.234   1    22.8  ?  130 LEU A N      1 
ATOM   1478  C  CA     . LEU A 1 108 ? 64.835  -44.5   41.218   1    22.64 ?  130 LEU A CA     1 
ATOM   1479  C  C      . LEU A 1 108 ? 66.181  -44.013 41.746   1    22.62 ?  130 LEU A C      1 
ATOM   1480  O  O      . LEU A 1 108 ? 67.033  -44.846 42.065   1    22.4  ?  130 LEU A O      1 
ATOM   1481  C  CB     . LEU A 1 108 ? 65.022  -45.048 39.8     1    22.42 ?  130 LEU A CB     1 
ATOM   1482  C  CG     . LEU A 1 108 ? 63.838  -45.804 39.187   1    23.16 ?  130 LEU A CG     1 
ATOM   1483  C  CD1    . LEU A 1 108 ? 64.015  -45.955 37.693   1    22.98 ?  130 LEU A CD1    1 
ATOM   1484  C  CD2    . LEU A 1 108 ? 63.661  -47.173 39.827   1    23.99 ?  130 LEU A CD2    1 
ATOM   1485  H  H      . LEU A 1 108 ? 63.53   -43.139 40.314   1    22.68 ?  130 LEU A H      1 
ATOM   1486  H  HA     . LEU A 1 108 ? 64.527  -45.318 41.867   1    22.74 ?  130 LEU A HA     1 
ATOM   1487  H  HB2    . LEU A 1 108 ? 65.258  -44.208 39.148   1    22.33 ?  130 LEU A HB2    1 
ATOM   1488  H  HB3    . LEU A 1 108 ? 65.869  -45.733 39.814   1    22.53 ?  130 LEU A HB3    1 
ATOM   1489  H  HG     . LEU A 1 108 ? 62.924  -45.235 39.356   1    23.06 ?  130 LEU A HG     1 
ATOM   1490  H  HD11   . LEU A 1 108 ? 63.163  -46.496 37.285   1    22.94 ?  130 LEU A HD11   1 
ATOM   1491  H  HD12   . LEU A 1 108 ? 64.075  -44.965 37.242   1    22.89 ?  130 LEU A HD12   1 
ATOM   1492  H  HD13   . LEU A 1 108 ? 64.934  -46.507 37.503   1    23.08 ?  130 LEU A HD13   1 
ATOM   1493  H  HD21   . LEU A 1 108 ? 62.903  -47.724 39.272   1    23.94 ?  130 LEU A HD21   1 
ATOM   1494  H  HD22   . LEU A 1 108 ? 64.607  -47.711 39.796   1    24.1  ?  130 LEU A HD22   1 
ATOM   1495  H  HD23   . LEU A 1 108 ? 63.334  -47.055 40.859   1    24.03 ?  130 LEU A HD23   1 
ATOM   1496  N  N      . THR A 1 109 ? 66.384  -42.687 41.852   1    22.6  ?  131 THR A N      1 
ATOM   1497  C  CA     . THR A 1 109 ? 67.64   -42.109 42.319   1    23.39 ?  131 THR A CA     1 
ATOM   1498  C  C      . THR A 1 109 ? 68.007  -42.651 43.706   1    24.01 ?  131 THR A C      1 
ATOM   1499  O  O      . THR A 1 109 ? 67.163  -42.663 44.602   1    24.49 ?  131 THR A O      1 
ATOM   1500  C  CB     . THR A 1 109 ? 67.555  -40.568 42.343   1    24.96 ?  131 THR A CB     1 
ATOM   1501  O  OG1    . THR A 1 109 ? 67.14   -40.089 41.071   1    25.77 ?  131 THR A OG1    1 
ATOM   1502  C  CG2    . THR A 1 109 ? 68.883  -39.908 42.677   1    26.16 ?  131 THR A CG2    1 
ATOM   1503  H  H      . THR A 1 109 ? 65.68   -41.991 41.631   1    22.49 ?  131 THR A H      1 
ATOM   1504  H  HA     . THR A 1 109 ? 68.427  -42.385 41.619   1    23.4  ?  131 THR A HA     1 
ATOM   1505  H  HB     . THR A 1 109 ? 66.823  -40.263 43.089   1    24.96 ?  131 THR A HB     1 
ATOM   1506  H  HG1    . THR A 1 109 ? 66.168  -40.232 40.944   1    25.67 ?  131 THR A HG1    1 
ATOM   1507  H  HG21   . THR A 1 109 ? 68.76   -38.826 42.652   1    26.15 ?  131 THR A HG21   1 
ATOM   1508  H  HG22   . THR A 1 109 ? 69.225  -40.19  43.672   1    26.31 ?  131 THR A HG22   1 
ATOM   1509  H  HG23   . THR A 1 109 ? 69.636  -40.193 41.945   1    26.18 ?  131 THR A HG23   1 
ATOM   1510  N  N      . ALA A 1 110 ? 69.248  -43.129 43.87    1    23.72 ?  132 ALA A N      1 
ATOM   1511  C  CA     . ALA A 1 110 ? 69.706  -43.654 45.152   1    24.08 ?  132 ALA A CA     1 
ATOM   1512  C  C      . ALA A 1 110 ? 69.664  -42.556 46.229   1    24.27 ?  132 ALA A C      1 
ATOM   1513  O  O      . ALA A 1 110 ? 69.151  -42.794 47.323   1    24.24 ?  132 ALA A O      1 
ATOM   1514  C  CB     . ALA A 1 110 ? 71.113  -44.215 45.011   1    24.11 ?  132 ALA A CB     1 
ATOM   1515  H  H      . ALA A 1 110 ? 69.954  -43.164 43.142   1    23.72 ?  132 ALA A H      1 
ATOM   1516  H  HA     . ALA A 1 110 ? 69.043  -44.46  45.46    1    24.09 ?  132 ALA A HA     1 
ATOM   1517  H  HB1    . ALA A 1 110 ? 71.427  -44.62  45.971   1    24.29 ?  132 ALA A HB1    1 
ATOM   1518  H  HB2    . ALA A 1 110 ? 71.107  -45.003 44.259   1    24.05 ?  132 ALA A HB2    1 
ATOM   1519  H  HB3    . ALA A 1 110 ? 71.786  -43.415 44.705   1    24.11 ?  132 ALA A HB3    1 
ATOM   1520  N  N      . GLN A 1 111 ? 70.16   -41.344 45.899   1    24.15 ?  133 GLN A N      1 
ATOM   1521  C  CA     . GLN A 1 111 ? 70.119  -40.189 46.796   1    24.38 ?  133 GLN A CA     1 
ATOM   1522  C  C      . GLN A 1 111 ? 68.866  -39.427 46.436   1    24.7  ?  133 GLN A C      1 
ATOM   1523  O  O      . GLN A 1 111 ? 68.918  -38.335 45.871   1    25.11 ?  133 GLN A O      1 
ATOM   1524  C  CB     . GLN A 1 111 ? 71.371  -39.32  46.633   1    25.45 ?  133 GLN A CB     1 
ATOM   1525  C  CG     . GLN A 1 111 ? 72.621  -39.937 47.255   1    27.69 ?  133 GLN A CG     1 
ATOM   1526  C  CD     . GLN A 1 111 ? 73.886  -39.279 46.766   1    30.25 ?  133 GLN A CD     1 
ATOM   1527  O  OE1    . GLN A 1 111 ? 74.746  -39.918 46.151   1    30.67 ?  133 GLN A OE1    1 
ATOM   1528  N  NE2    . GLN A 1 111 ? 74.052  -37.994 47.044   1    30.69 ?  133 GLN A NE2    1 
ATOM   1529  H  H      . GLN A 1 111 ? 70.617  -41.146 45.014   1    24.09 ?  133 GLN A H      1 
ATOM   1530  H  HA     . GLN A 1 111 ? 70.044  -40.502 47.837   1    24.54 ?  133 GLN A HA     1 
ATOM   1531  H  HB2    . GLN A 1 111 ? 71.566  -39.155 45.574   1    25.32 ?  133 GLN A HB2    1 
ATOM   1532  H  HB3    . GLN A 1 111 ? 71.206  -38.366 47.13    1    25.52 ?  133 GLN A HB3    1 
ATOM   1533  H  HG2    . GLN A 1 111 ? 72.578  -39.819 48.337   1    27.86 ?  133 GLN A HG2    1 
ATOM   1534  H  HG3    . GLN A 1 111 ? 72.67   -40.994 46.996   1    27.65 ?  133 GLN A HG3    1 
ATOM   1535  H  HE21   . GLN A 1 111 ? 73.368  -37.479 47.589   1    30.69 ?  133 GLN A HE21   1 
ATOM   1536  H  HE22   . GLN A 1 111 ? 74.889  -37.52  46.719   1    30.76 ?  133 GLN A HE22   1 
ATOM   1537  N  N      . ARG A 1 112 ? 67.725  -40.05  46.723   1    24.56 ?  134 ARG A N      1 
ATOM   1538  C  CA     . ARG A 1 112 ? 66.421  -39.53  46.349   1    24.36 ?  134 ARG A CA     1 
ATOM   1539  C  C      . ARG A 1 112 ? 66.041  -38.268 47.096   1    25.59 ?  134 ARG A C      1 
ATOM   1540  O  O      . ARG A 1 112 ? 66.221  -38.188 48.313   1    26.25 ?  134 ARG A O      1 
ATOM   1541  C  CB     . ARG A 1 112 ? 65.357  -40.607 46.569   1    24.14 ?  134 ARG A CB     1 
ATOM   1542  C  CG     . ARG A 1 112 ? 63.96   -40.202 46.15    1    24.89 ?  134 ARG A CG     1 
ATOM   1543  C  CD     . ARG A 1 112 ? 63.088  -41.407 45.942   1    25.21 ?  134 ARG A CD     1 
ATOM   1544  N  NE     . ARG A 1 112 ? 62.874  -42.168 47.169   1    25.78 ?  134 ARG A NE     1 
ATOM   1545  C  CZ     . ARG A 1 112 ? 62.44   -43.424 47.212   1    25.7  ?  134 ARG A CZ     1 
ATOM   1546  N  NH1    . ARG A 1 112 ? 62.181  -44.091 46.086   1    24.81 ?  134 ARG A NH1    1 
ATOM   1547  N  NH2    . ARG A 1 112 ? 62.257  -44.027 48.38    1    24.1  ?  134 ARG A NH2    1 
ATOM   1548  H  H      . ARG A 1 112 ? 67.685  -40.927 47.234   1    24.65 ?  134 ARG A H      1 
ATOM   1549  H  HA     . ARG A 1 112 ? 66.441  -39.304 45.284   1    24.2  ?  134 ARG A HA     1 
ATOM   1550  H  HB2    . ARG A 1 112 ? 65.651  -41.475 45.981   1    24.09 ?  134 ARG A HB2    1 
ATOM   1551  H  HB3    . ARG A 1 112 ? 65.327  -40.867 47.626   1    24.3  ?  134 ARG A HB3    1 
ATOM   1552  H  HG2    . ARG A 1 112 ? 63.502  -39.578 46.915   1    24.96 ?  134 ARG A HG2    1 
ATOM   1553  H  HG3    . ARG A 1 112 ? 64.044  -39.666 45.207   1    24.75 ?  134 ARG A HG3    1 
ATOM   1554  H  HD2    . ARG A 1 112 ? 62.112  -41.114 45.56    1    25.07 ?  134 ARG A HD2    1 
ATOM   1555  H  HD3    . ARG A 1 112 ? 63.595  -42.043 45.218   1    25.17 ?  134 ARG A HD3    1 
ATOM   1556  H  HE     . ARG A 1 112 ? 63.035  -41.694 48.051   1    25.93 ?  134 ARG A HE     1 
ATOM   1557  H  HH11   . ARG A 1 112 ? 62.29   -43.693 45.159   1    24.65 ?  134 ARG A HH11   1 
ATOM   1558  H  HH12   . ARG A 1 112 ? 61.861  -45.052 46.146   1    24.86 ?  134 ARG A HH12   1 
ATOM   1559  H  HH21   . ARG A 1 112 ? 62.445  -43.535 49.246   1    24.23 ?  134 ARG A HH21   1 
ATOM   1560  H  HH22   . ARG A 1 112 ? 61.932  -44.987 48.42    1    24.12 ?  134 ARG A HH22   1 
ATOM   1561  N  N      . GLU A 1 113 ? 65.482  -37.289 46.369   1    25.58 ?  135 GLU A N      1 
ATOM   1562  C  CA     . GLU A 1 113 ? 64.982  -36.058 46.977   1    26.23 ?  135 GLU A CA     1 
ATOM   1563  C  C      . GLU A 1 113 ? 63.831  -36.392 47.926   1    25.83 ?  135 GLU A C      1 
ATOM   1564  O  O      . GLU A 1 113 ? 63.04   -37.295 47.651   1    25.5  ?  135 GLU A O      1 
ATOM   1565  C  CB     . GLU A 1 113 ? 64.433  -35.103 45.907   1    29.66 ?  135 GLU A CB     1 
ATOM   1566  C  CG     . GLU A 1 113 ? 65.475  -34.395 45.06    1    36.3  ?  135 GLU A CG     1 
ATOM   1567  C  CD     . GLU A 1 113 ? 64.909  -33.911 43.738   1    45.3  ?  135 GLU A CD     1 
ATOM   1568  O  OE1    . GLU A 1 113 ? 64.505  -34.765 42.915   1    46.57 ?  135 GLU A OE1    1 
ATOM   1569  O  OE2    . GLU A 1 113 ? 64.852  -32.677 43.526   1    48.6  -1 135 GLU A OE2    1 
ATOM   1570  H  H      . GLU A 1 113 ? 65.362  -37.334 45.362   1    25.4  ?  135 GLU A H      1 
ATOM   1571  H  HA     . GLU A 1 113 ? 65.78   -35.562 47.527   1    26.42 ?  135 GLU A HA     1 
ATOM   1572  H  HB2    . GLU A 1 113 ? 63.773  -35.661 45.244   1    29.47 ?  135 GLU A HB2    1 
ATOM   1573  H  HB3    . GLU A 1 113 ? 63.858  -34.329 46.414   1    29.71 ?  135 GLU A HB3    1 
ATOM   1574  H  HG2    . GLU A 1 113 ? 65.851  -33.531 45.606   1    36.46 ?  135 GLU A HG2    1 
ATOM   1575  H  HG3    . GLU A 1 113 ? 66.29   -35.085 44.848   1    36.33 ?  135 GLU A HG3    1 
ATOM   1576  N  N      . ARG A 1 114 ? 63.745  -35.678 49.037   1    26.07 ?  136 ARG A N      1 
ATOM   1577  C  CA     . ARG A 1 114 ? 62.652  -35.864 49.984   1    26.32 ?  136 ARG A CA     1 
ATOM   1578  C  C      . ARG A 1 114 ? 61.346  -35.36  49.363   1    26.67 ?  136 ARG A C      1 
ATOM   1579  O  O      . ARG A 1 114 ? 60.314  -36.017 49.488   1    26.8  ?  136 ARG A O      1 
ATOM   1580  C  CB     . ARG A 1 114 ? 62.954  -35.109 51.277   1    27.29 ?  136 ARG A CB     1 
ATOM   1581  C  CG     . ARG A 1 114 ? 61.888  -35.285 52.355   1    29.15 ?  136 ARG A CG     1 
ATOM   1582  C  CD     . ARG A 1 114 ? 62.384  -34.758 53.673   1    30.24 ?  136 ARG A CD     1 
ATOM   1583  N  NE     . ARG A 1 114 ? 61.418  -34.941 54.752   1    32.08 ?  136 ARG A NE     1 
ATOM   1584  C  CZ     . ARG A 1 114 ? 61.652  -34.658 56.033   1    33.74 ?  136 ARG A CZ     1 
ATOM   1585  N  NH1    . ARG A 1 114 ? 62.83   -34.17  56.412   1    32    ?  136 ARG A NH1    1 
ATOM   1586  N  NH2    . ARG A 1 114 ? 60.71   -34.857 56.945   1    34.36 ?  136 ARG A NH2    1 
ATOM   1587  H  H      . ARG A 1 114 ? 64.415  -34.97  49.319   1    26.22 ?  136 ARG A H      1 
ATOM   1588  H  HA     . ARG A 1 114 ? 62.541  -36.92  50.223   1    26.33 ?  136 ARG A HA     1 
ATOM   1589  H  HB2    . ARG A 1 114 ? 63.902  -35.471 51.672   1    27.43 ?  136 ARG A HB2    1 
ATOM   1590  H  HB3    . ARG A 1 114 ? 63.035  -34.047 51.052   1    27.29 ?  136 ARG A HB3    1 
ATOM   1591  H  HG2    . ARG A 1 114 ? 60.992  -34.726 52.089   1    29.05 ?  136 ARG A HG2    1 
ATOM   1592  H  HG3    . ARG A 1 114 ? 61.655  -36.342 52.472   1    29.14 ?  136 ARG A HG3    1 
ATOM   1593  H  HD2    . ARG A 1 114 ? 63.297  -35.287 53.943   1    30.35 ?  136 ARG A HD2    1 
ATOM   1594  H  HD3    . ARG A 1 114 ? 62.585  -33.692 53.575   1    30.27 ?  136 ARG A HD3    1 
ATOM   1595  H  HE     . ARG A 1 114 ? 60.506  -35.308 54.501   1    31.94 ?  136 ARG A HE     1 
ATOM   1596  H  HH11   . ARG A 1 114 ? 63.59   -33.998 55.761   1    31.9  ?  136 ARG A HH11   1 
ATOM   1597  H  HH12   . ARG A 1 114 ? 62.986  -33.965 57.393   1    32.29 ?  136 ARG A HH12   1 
ATOM   1598  H  HH21   . ARG A 1 114 ? 59.805  -35.227 56.672   1    34.22 ?  136 ARG A HH21   1 
ATOM   1599  H  HH22   . ARG A 1 114 ? 60.889  -34.643 57.921   1    34.65 ?  136 ARG A HH22   1 
ATOM   1600  N  N      . PHE A 1 115 ? 61.403  -34.205 48.677   1    26.53 ?  137 PHE A N      1 
ATOM   1601  C  CA     . PHE A 1 115 ? 60.249  -33.598 48.043   1    26.65 ?  137 PHE A CA     1 
ATOM   1602  C  C      . PHE A 1 115 ? 60.44   -33.542 46.524   1    26.38 ?  137 PHE A C      1 
ATOM   1603  O  O      . PHE A 1 115 ? 60.877  -32.524 45.985   1    26.56 ?  137 PHE A O      1 
ATOM   1604  C  CB     . PHE A 1 115 ? 60.026  -32.202 48.628   1    27.04 ?  137 PHE A CB     1 
ATOM   1605  C  CG     . PHE A 1 115 ? 59.715  -32.221 50.106   1    28.48 ?  137 PHE A CG     1 
ATOM   1606  C  CD1    . PHE A 1 115 ? 58.463  -32.595 50.561   1    29.69 ?  137 PHE A CD1    1 
ATOM   1607  C  CD2    . PHE A 1 115 ? 60.672  -31.856 51.038   1    29.46 ?  137 PHE A CD2    1 
ATOM   1608  C  CE1    . PHE A 1 115 ? 58.175  -32.602 51.919   1    30.57 ?  137 PHE A CE1    1 
ATOM   1609  C  CE2    . PHE A 1 115 ? 60.386  -31.878 52.396   1    30.42 ?  137 PHE A CE2    1 
ATOM   1610  C  CZ     . PHE A 1 115 ? 59.136  -32.236 52.826   1    30.51 ?  137 PHE A CZ     1 
ATOM   1611  H  H      . PHE A 1 115 ? 62.245  -33.651 48.557   1    26.61 ?  137 PHE A H      1 
ATOM   1612  H  HA     . PHE A 1 115 ? 59.351  -34.181 48.237   1    26.59 ?  137 PHE A HA     1 
ATOM   1613  H  HB2    . PHE A 1 115 ? 60.929  -31.609 48.484   1    27.11 ?  137 PHE A HB2    1 
ATOM   1614  H  HB3    . PHE A 1 115 ? 59.187  -31.735 48.115   1    26.9  ?  137 PHE A HB3    1 
ATOM   1615  H  HD1    . PHE A 1 115 ? 57.699  -32.87  49.852   1    29.48 ?  137 PHE A HD1    1 
ATOM   1616  H  HD2    . PHE A 1 115 ? 61.657  -31.571 50.709   1    29.5  ?  137 PHE A HD2    1 
ATOM   1617  H  HE1    . PHE A 1 115 ? 57.195  -32.893 52.261   1    30.57 ?  137 PHE A HE1    1 
ATOM   1618  H  HE2    . PHE A 1 115 ? 61.144  -31.596 53.109   1    30.65 ?  137 PHE A HE2    1 
ATOM   1619  H  HZ     . PHE A 1 115 ? 58.915  -32.253 53.881   1    30.74 ?  137 PHE A HZ     1 
ATOM   1620  N  N      . ILE A 1 116 ? 60.097  -34.644 45.839   1    25.59 ?  138 ILE A N      1 
ATOM   1621  C  CA     . ILE A 1 116 ? 60.23   -34.725 44.389   1    25.48 ?  138 ILE A CA     1 
ATOM   1622  C  C      . ILE A 1 116 ? 59.163  -33.844 43.754   1    25.13 ?  138 ILE A C      1 
ATOM   1623  O  O      . ILE A 1 116 ? 57.976  -34.012 44.046   1    25.43 ?  138 ILE A O      1 
ATOM   1624  C  CB     . ILE A 1 116 ? 60.122  -36.193 43.883   1    25.91 ?  138 ILE A CB     1 
ATOM   1625  C  CG1    . ILE A 1 116 ? 61.35   -37.011 44.328   1    27.29 ?  138 ILE A CG1    1 
ATOM   1626  C  CG2    . ILE A 1 116 ? 59.967  -36.23  42.352   1    26.03 ?  138 ILE A CG2    1 
ATOM   1627  C  CD1    . ILE A 1 116 ? 61.209  -38.494 44.165   1    28.61 ?  138 ILE A CD1    1 
ATOM   1628  H  H      . ILE A 1 116 ? 59.705  -35.475 46.27    1    25.61 ?  138 ILE A H      1 
ATOM   1629  H  HA     . ILE A 1 116 ? 61.212  -34.351 44.102   1    25.55 ?  138 ILE A HA     1 
ATOM   1630  H  HB     . ILE A 1 116 ? 59.232  -36.643 44.32    1    25.9  ?  138 ILE A HB     1 
ATOM   1631  H  HG12   . ILE A 1 116 ? 62.211  -36.692 43.744   1    27.29 ?  138 ILE A HG12   1 
ATOM   1632  H  HG13   . ILE A 1 116 ? 61.542  -36.825 45.384   1    27.46 ?  138 ILE A HG13   1 
ATOM   1633  H  HG21   . ILE A 1 116 ? 60.148  -37.232 41.966   1    26    ?  138 ILE A HG21   1 
ATOM   1634  H  HG22   . ILE A 1 116 ? 58.951  -35.943 42.085   1    25.92 ?  138 ILE A HG22   1 
ATOM   1635  H  HG23   . ILE A 1 116 ? 60.675  -35.532 41.908   1    26.04 ?  138 ILE A HG23   1 
ATOM   1636  H  HD11   . ILE A 1 116 ? 61.917  -38.963 44.844   1    28.76 ?  138 ILE A HD11   1 
ATOM   1637  H  HD12   . ILE A 1 116 ? 60.194  -38.79  44.425   1    28.58 ?  138 ILE A HD12   1 
ATOM   1638  H  HD13   . ILE A 1 116 ? 61.43   -38.788 43.141   1    28.5  ?  138 ILE A HD13   1 
ATOM   1639  N  N      . THR A 1 117 ? 59.576  -32.916 42.881   1    24.29 ?  139 THR A N      1 
ATOM   1640  C  CA     . THR A 1 117 ? 58.632  -32.038 42.193   1    23.92 ?  139 THR A CA     1 
ATOM   1641  C  C      . THR A 1 117 ? 57.74   -32.864 41.272   1    22.11 ?  139 THR A C      1 
ATOM   1642  O  O      . THR A 1 117 ? 58.239  -33.596 40.42    1    21.93 ?  139 THR A O      1 
ATOM   1643  C  CB     . THR A 1 117 ? 59.381  -30.937 41.419   1    26.19 ?  139 THR A CB     1 
ATOM   1644  O  OG1    . THR A 1 117 ? 59.933  -30.001 42.353   1    28.38 ?  139 THR A OG1    1 
ATOM   1645  C  CG2    . THR A 1 117 ? 58.493  -30.205 40.434   1    26.39 ?  139 THR A CG2    1 
ATOM   1646  H  H      . THR A 1 117 ? 60.547  -32.75  42.636   1    24.35 ?  139 THR A H      1 
ATOM   1647  H  HA     . THR A 1 117 ? 57.99   -31.574 42.942   1    24    ?  139 THR A HA     1 
ATOM   1648  H  HB     . THR A 1 117 ? 60.193  -31.376 40.84    1    26.18 ?  139 THR A HB     1 
ATOM   1649  H  HG1    . THR A 1 117 ? 60.578  -29.404 41.891   1    28.44 ?  139 THR A HG1    1 
ATOM   1650  H  HG21   . THR A 1 117 ? 58.959  -29.262 40.15    1    26.46 ?  139 THR A HG21   1 
ATOM   1651  H  HG22   . THR A 1 117 ? 58.346  -30.799 39.534   1    26.25 ?  139 THR A HG22   1 
ATOM   1652  H  HG23   . THR A 1 117 ? 57.526  -29.996 40.891   1    26.36 ?  139 THR A HG23   1 
ATOM   1653  N  N      . ASP A 1 118 ? 56.425  -32.752 41.467   1    20.68 ?  140 ASP A N      1 
ATOM   1654  C  CA     . ASP A 1 118 ? 55.466  -33.503 40.691   1    19.93 ?  140 ASP A CA     1 
ATOM   1655  C  C      . ASP A 1 118 ? 54.968  -32.702 39.497   1    19.2  ?  140 ASP A C      1 
ATOM   1656  O  O      . ASP A 1 118 ? 54.103  -31.847 39.646   1    19.01 ?  140 ASP A O      1 
ATOM   1657  C  CB     . ASP A 1 118 ? 54.283  -33.924 41.577   1    21.03 ?  140 ASP A CB     1 
ATOM   1658  C  CG     . ASP A 1 118 ? 53.348  -34.924 40.928   1    23.39 ?  140 ASP A CG     1 
ATOM   1659  O  OD1    . ASP A 1 118 ? 53.677  -35.425 39.833   1    23.72 ?  140 ASP A OD1    1 
ATOM   1660  O  OD2    . ASP A 1 118 ? 52.286  -35.211 41.517   1    24.69 -1 140 ASP A OD2    1 
ATOM   1661  H  H      . ASP A 1 118 ? 55.99   -32.143 42.153   1    20.74 ?  140 ASP A H      1 
ATOM   1662  H  HA     . ASP A 1 118 ? 55.936  -34.416 40.328   1    19.91 ?  140 ASP A HA     1 
ATOM   1663  H  HB2    . ASP A 1 118 ? 54.679  -34.384 42.481   1    21.15 ?  140 ASP A HB2    1 
ATOM   1664  H  HB3    . ASP A 1 118 ? 53.699  -33.045 41.846   1    21.04 ?  140 ASP A HB3    1 
ATOM   1665  N  N      . THR A 1 119 ? 55.513  -32.988 38.318   1    18.64 ?  141 THR A N      1 
ATOM   1666  C  CA     . THR A 1 119 ? 55.097  -32.342 37.072   1    18.55 ?  141 THR A CA     1 
ATOM   1667  C  C      . THR A 1 119 ? 54.118  -33.214 36.27    1    17.74 ?  141 THR A C      1 
ATOM   1668  O  O      . THR A 1 119 ? 53.808  -32.862 35.133   1    17.86 ?  141 THR A O      1 
ATOM   1669  C  CB     . THR A 1 119 ? 56.324  -32.01  36.204   1    20.28 ?  141 THR A CB     1 
ATOM   1670  O  OG1    . THR A 1 119 ? 56.872  -33.21  35.638   1    21.46 ?  141 THR A OG1    1 
ATOM   1671  C  CG2    . THR A 1 119 ? 57.402  -31.258 36.98    1    20.61 ?  141 THR A CG2    1 
ATOM   1672  H  H      . THR A 1 119 ? 56.233  -33.691 38.185   1    18.67 ?  141 THR A H      1 
ATOM   1673  H  HA     . THR A 1 119 ? 54.596  -31.399 37.286   1    18.57 ?  141 THR A HA     1 
ATOM   1674  H  HB     . THR A 1 119 ? 56.002  -31.364 35.387   1    20.24 ?  141 THR A HB     1 
ATOM   1675  H  HG1    . THR A 1 119 ? 57.241  -33.799 36.347   1    21.52 ?  141 THR A HG1    1 
ATOM   1676  H  HG21   . THR A 1 119 ? 58.078  -30.756 36.289   1    20.65 ?  141 THR A HG21   1 
ATOM   1677  H  HG22   . THR A 1 119 ? 56.948  -30.517 37.637   1    20.66 ?  141 THR A HG22   1 
ATOM   1678  H  HG23   . THR A 1 119 ? 57.979  -31.961 37.578   1    20.68 ?  141 THR A HG23   1 
ATOM   1679  N  N      . ARG A 1 120 ? 53.62   -34.326 36.844   1    16.85 ?  142 ARG A N      1 
ATOM   1680  C  CA     . ARG A 1 120 ? 52.723  -35.217 36.133   1    16.3  ?  142 ARG A CA     1 
ATOM   1681  C  C      . ARG A 1 120 ? 51.371  -34.556 35.975   1    16.14 ?  142 ARG A C      1 
ATOM   1682  O  O      . ARG A 1 120 ? 50.826  -34.028 36.937   1    16.39 ?  142 ARG A O      1 
ATOM   1683  C  CB     . ARG A 1 120 ? 52.58   -36.566 36.859   1    16.63 ?  142 ARG A CB     1 
ATOM   1684  C  CG     . ARG A 1 120 ? 53.876  -37.379 36.95    1    17.76 ?  142 ARG A CG     1 
ATOM   1685  C  CD     . ARG A 1 120 ? 53.802  -38.535 37.947   1    19.44 ?  142 ARG A CD     1 
ATOM   1686  N  NE     . ARG A 1 120 ? 53.493  -38.099 39.312   1    19.9  ?  142 ARG A NE     1 
ATOM   1687  C  CZ     . ARG A 1 120 ? 53.406  -38.894 40.375   1    20.15 ?  142 ARG A CZ     1 
ATOM   1688  N  NH1    . ARG A 1 120 ? 53.616  -40.198 40.258   1    19.85 ?  142 ARG A NH1    1 
ATOM   1689  N  NH2    . ARG A 1 120 ? 53.114  -38.39  41.564   1    18.12 ?  142 ARG A NH2    1 
ATOM   1690  H  H      . ARG A 1 120 ? 53.782  -34.604 37.806   1    16.94 ?  142 ARG A H      1 
ATOM   1691  H  HA     . ARG A 1 120 ? 53.13   -35.418 35.144   1    16.26 ?  142 ARG A HA     1 
ATOM   1692  H  HB2    . ARG A 1 120 ? 52.199  -36.367 37.859   1    16.67 ?  142 ARG A HB2    1 
ATOM   1693  H  HB3    . ARG A 1 120 ? 51.858  -37.174 36.316   1    16.58 ?  142 ARG A HB3    1 
ATOM   1694  H  HG2    . ARG A 1 120 ? 54.09   -37.804 35.97    1    17.71 ?  142 ARG A HG2    1 
ATOM   1695  H  HG3    . ARG A 1 120 ? 54.695  -36.73  37.257   1    17.83 ?  142 ARG A HG3    1 
ATOM   1696  H  HD2    . ARG A 1 120 ? 53.022  -39.224 37.628   1    19.4  ?  142 ARG A HD2    1 
ATOM   1697  H  HD3    . ARG A 1 120 ? 54.763  -39.047 37.973   1    19.5  ?  142 ARG A HD3    1 
ATOM   1698  H  HE     . ARG A 1 120 ? 53.359  -37.107 39.482   1    19.89 ?  142 ARG A HE     1 
ATOM   1699  H  HH11   . ARG A 1 120 ? 53.83   -40.617 39.361   1    19.79 ?  142 ARG A HH11   1 
ATOM   1700  H  HH12   . ARG A 1 120 ? 53.532  -40.796 41.073   1    19.95 ?  142 ARG A HH12   1 
ATOM   1701  H  HH21   . ARG A 1 120 ? 52.965  -37.392 41.675   1    18.09 ?  142 ARG A HH21   1 
ATOM   1702  H  HH22   . ARG A 1 120 ? 53.049  -38.998 42.374   1    18.24 ?  142 ARG A HH22   1 
ATOM   1703  N  N      . VAL A 1 121 ? 50.804  -34.629 34.774   1    15.67 ?  143 VAL A N      1 
ATOM   1704  C  CA     . VAL A 1 121 ? 49.509  -34.02  34.487   1    15.68 ?  143 VAL A CA     1 
ATOM   1705  C  C      . VAL A 1 121 ? 48.449  -34.752 35.317   1    15.98 ?  143 VAL A C      1 
ATOM   1706  O  O      . VAL A 1 121 ? 48.253  -35.952 35.146   1    16.36 ?  143 VAL A O      1 
ATOM   1707  C  CB     . VAL A 1 121 ? 49.19   -34.054 32.976   1    15.79 ?  143 VAL A CB     1 
ATOM   1708  C  CG1    . VAL A 1 121 ? 47.814  -33.459 32.701   1    16.28 ?  143 VAL A CG1    1 
ATOM   1709  C  CG2    . VAL A 1 121 ? 50.268  -33.326 32.172   1    15.91 ?  143 VAL A CG2    1 
ATOM   1710  H  H      . VAL A 1 121 ? 51.194  -35.167 34.006   1    15.66 ?  143 VAL A H      1 
ATOM   1711  H  HA     . VAL A 1 121 ? 49.536  -32.973 34.783   1    15.7  ?  143 VAL A HA     1 
ATOM   1712  H  HB     . VAL A 1 121 ? 49.173  -35.091 32.645   1    15.79 ?  143 VAL A HB     1 
ATOM   1713  H  HG11   . VAL A 1 121 ? 47.727  -33.246 31.636   1    16.24 ?  143 VAL A HG11   1 
ATOM   1714  H  HG12   . VAL A 1 121 ? 47.044  -34.177 32.983   1    16.27 ?  143 VAL A HG12   1 
ATOM   1715  H  HG13   . VAL A 1 121 ? 47.702  -32.543 33.278   1    16.29 ?  143 VAL A HG13   1 
ATOM   1716  H  HG21   . VAL A 1 121 ? 50.058  -33.466 31.112   1    15.88 ?  143 VAL A HG21   1 
ATOM   1717  H  HG22   . VAL A 1 121 ? 50.26   -32.268 32.426   1    15.92 ?  143 VAL A HG22   1 
ATOM   1718  H  HG23   . VAL A 1 121 ? 51.249  -33.745 32.389   1    15.95 ?  143 VAL A HG23   1 
ATOM   1719  N  N      . HIS A 1 122 ? 47.836  -34.053 36.263   1    15.68 ?  144 HIS A N      1 
ATOM   1720  C  CA     . HIS A 1 122 ? 46.878  -34.659 37.173   1    16.08 ?  144 HIS A CA     1 
ATOM   1721  C  C      . HIS A 1 122 ? 45.46   -34.7   36.632   1    16.11 ?  144 HIS A C      1 
ATOM   1722  O  O      . HIS A 1 122 ? 44.692  -35.574 37.033   1    15.97 ?  144 HIS A O      1 
ATOM   1723  C  CB     . HIS A 1 122 ? 46.927  -33.975 38.545   1    16.46 ?  144 HIS A CB     1 
ATOM   1724  C  CG     . HIS A 1 122 ? 48.267  -34.064 39.193   1    17.97 ?  144 HIS A CG     1 
ATOM   1725  N  ND1    . HIS A 1 122 ? 48.914  -32.942 39.675   1    19.55 ?  144 HIS A ND1    1 
ATOM   1726  C  CD2    . HIS A 1 122 ? 49.038  -35.149 39.426   1    19.16 ?  144 HIS A CD2    1 
ATOM   1727  C  CE1    . HIS A 1 122 ? 50.051  -33.38  40.189   1    20.5  ?  144 HIS A CE1    1 
ATOM   1728  N  NE2    . HIS A 1 122 ? 50.178  -34.698 40.033   1    20.56 ?  144 HIS A NE2    1 
ATOM   1729  H  H      . HIS A 1 122 ? 47.951  -33.056 36.41    1    15.69 ?  144 HIS A H      1 
ATOM   1730  H  HA     . HIS A 1 122 ? 47.17   -35.694 37.344   1    16.13 ?  144 HIS A HA     1 
ATOM   1731  H  HB2    . HIS A 1 122 ? 46.677  -32.921 38.43    1    16.45 ?  144 HIS A HB2    1 
ATOM   1732  H  HB3    . HIS A 1 122 ? 46.209  -34.457 39.206   1    16.5  ?  144 HIS A HB3    1 
ATOM   1733  H  HD2    . HIS A 1 122 ? 48.787  -36.173 39.214   1    19.15 ?  144 HIS A HD2    1 
ATOM   1734  H  HE1    . HIS A 1 122 ? 50.781  -32.751 40.671   1    20.59 ?  144 HIS A HE1    1 
ATOM   1735  H  HE2    . HIS A 1 122 ? 50.973  -35.265 40.307   1    20.63 ?  144 HIS A HE2    1 
ATOM   1736  N  N      . ALA A 1 123 ? 45.098  -33.773 35.745   1    15.99 ?  145 ALA A N      1 
ATOM   1737  C  CA     . ALA A 1 123 ? 43.763  -33.76  35.161   1    16.16 ?  145 ALA A CA     1 
ATOM   1738  C  C      . ALA A 1 123 ? 43.804  -33.207 33.75    1    16.27 ?  145 ALA A C      1 
ATOM   1739  O  O      . ALA A 1 123 ? 44.593  -32.314 33.457   1    16.47 ?  145 ALA A O      1 
ATOM   1740  C  CB     . ALA A 1 123 ? 42.826  -32.919 36.011   1    16.44 ?  145 ALA A CB     1 
ATOM   1741  H  H      . ALA A 1 123 ? 45.687  -33.016 35.415   1    15.98 ?  145 ALA A H      1 
ATOM   1742  H  HA     . ALA A 1 123 ? 43.364  -34.773 35.114   1    16.18 ?  145 ALA A HA     1 
ATOM   1743  H  HB1    . ALA A 1 123 ? 41.825  -32.964 35.587   1    16.41 ?  145 ALA A HB1    1 
ATOM   1744  H  HB2    . ALA A 1 123 ? 42.823  -33.318 37.025   1    16.53 ?  145 ALA A HB2    1 
ATOM   1745  H  HB3    . ALA A 1 123 ? 43.182  -31.89  36.016   1    16.44 ?  145 ALA A HB3    1 
ATOM   1746  N  N      . ILE A 1 124 ? 42.956  -33.747 32.871   1    16.04 ?  146 ILE A N      1 
ATOM   1747  C  CA     . ILE A 1 124 ? 42.821  -33.269 31.497   1    16.23 ?  146 ILE A CA     1 
ATOM   1748  C  C      . ILE A 1 124 ? 41.366  -32.901 31.302   1    16.2  ?  146 ILE A C      1 
ATOM   1749  O  O      . ILE A 1 124 ? 40.511  -33.771 31.393   1    16.25 ?  146 ILE A O      1 
ATOM   1750  C  CB     . ILE A 1 124 ? 43.261  -34.306 30.41    1    16.4  ?  146 ILE A CB     1 
ATOM   1751  C  CG1    . ILE A 1 124 ? 44.774  -34.597 30.465   1    17    ?  146 ILE A CG1    1 
ATOM   1752  C  CG2    . ILE A 1 124 ? 42.853  -33.805 29.022   1    16.86 ?  146 ILE A CG2    1 
ATOM   1753  C  CD1    . ILE A 1 124 ? 45.253  -35.693 29.563   1    17.8  ?  146 ILE A CD1    1 
ATOM   1754  H  H      . ILE A 1 124 ? 42.341  -34.526 33.08    1    16.06 ?  146 ILE A H      1 
ATOM   1755  H  HA     . ILE A 1 124 ? 43.417  -32.372 31.34    1    16.23 ?  146 ILE A HA     1 
ATOM   1756  H  HB     . ILE A 1 124 ? 42.743  -35.245 30.591   1    16.44 ?  146 ILE A HB     1 
ATOM   1757  H  HG12   . ILE A 1 124 ? 45.31   -33.722 30.112   1    16.98 ?  146 ILE A HG12   1 
ATOM   1758  H  HG13   . ILE A 1 124 ? 45.069  -34.837 31.486   1    17.02 ?  146 ILE A HG13   1 
ATOM   1759  H  HG21   . ILE A 1 124 ? 43.323  -34.38  28.227   1    16.89 ?  146 ILE A HG21   1 
ATOM   1760  H  HG22   . ILE A 1 124 ? 41.775  -33.896 28.904   1    16.86 ?  146 ILE A HG22   1 
ATOM   1761  H  HG23   . ILE A 1 124 ? 43.145  -32.759 28.938   1    16.84 ?  146 ILE A HG23   1 
ATOM   1762  H  HD11   . ILE A 1 124 ? 46.21   -36.048 29.939   1    17.83 ?  146 ILE A HD11   1 
ATOM   1763  H  HD12   . ILE A 1 124 ? 44.522  -36.5   29.546   1    17.81 ?  146 ILE A HD12   1 
ATOM   1764  H  HD13   . ILE A 1 124 ? 45.405  -35.3   28.56    1    17.78 ?  146 ILE A HD13   1 
ATOM   1765  N  N      . LEU A 1 125 ? 41.085  -31.634 31.012   1    16.26 ?  147 LEU A N      1 
ATOM   1766  C  CA     . LEU A 1 125 ? 39.743  -31.216 30.636   1    16.97 ?  147 LEU A CA     1 
ATOM   1767  C  C      . LEU A 1 125 ? 39.731  -31.306 29.105   1    16.74 ?  147 LEU A C      1 
ATOM   1768  O  O      . LEU A 1 125 ? 40.421  -30.537 28.436   1    16.11 ?  147 LEU A O      1 
ATOM   1769  C  CB     . LEU A 1 125 ? 39.426  -29.785 31.096   1    17.61 ?  147 LEU A CB     1 
ATOM   1770  C  CG     . LEU A 1 125 ? 39.432  -29.513 32.592   1    19.61 ?  147 LEU A CG     1 
ATOM   1771  C  CD1    . LEU A 1 125 ? 39.272  -28.03  32.867   1    20.14 ?  147 LEU A CD1    1 
ATOM   1772  C  CD2    . LEU A 1 125 ? 38.334  -30.272 33.316   1    20.81 ?  147 LEU A CD2    1 
ATOM   1773  H  H      . LEU A 1 125 ? 41.757  -30.873 31.039   1    16.25 ?  147 LEU A H      1 
ATOM   1774  H  HA     . LEU A 1 125 ? 38.986  -31.891 31.031   1    17    ?  147 LEU A HA     1 
ATOM   1775  H  HB2    . LEU A 1 125 ? 40.161  -29.121 30.648   1    17.61 ?  147 LEU A HB2    1 
ATOM   1776  H  HB3    . LEU A 1 125 ? 38.435  -29.524 30.728   1    17.6  ?  147 LEU A HB3    1 
ATOM   1777  H  HG     . LEU A 1 125 ? 40.389  -29.845 32.991   1    19.63 ?  147 LEU A HG     1 
ATOM   1778  H  HD11   . LEU A 1 125 ? 39.322  -27.854 33.941   1    20.2  ?  147 LEU A HD11   1 
ATOM   1779  H  HD12   . LEU A 1 125 ? 40.068  -27.485 32.363   1    20.15 ?  147 LEU A HD12   1 
ATOM   1780  H  HD13   . LEU A 1 125 ? 38.302  -27.711 32.489   1    20.13 ?  147 LEU A HD13   1 
ATOM   1781  H  HD21   . LEU A 1 125 ? 38.234  -29.888 34.33    1    20.87 ?  147 LEU A HD21   1 
ATOM   1782  H  HD22   . LEU A 1 125 ? 37.396  -30.156 32.775   1    20.8  ?  147 LEU A HD22   1 
ATOM   1783  H  HD23   . LEU A 1 125 ? 38.614  -31.321 33.372   1    20.82 ?  147 LEU A HD23   1 
ATOM   1784  N  N      . TYR A 1 126 ? 39.014  -32.304 28.568   1    17.17 ?  148 TYR A N      1 
ATOM   1785  C  CA     . TYR A 1 126 ? 38.925  -32.529 27.136   1    18.08 ?  148 TYR A CA     1 
ATOM   1786  C  C      . TYR A 1 126 ? 37.645  -31.881 26.616   1    18.26 ?  148 TYR A C      1 
ATOM   1787  O  O      . TYR A 1 126 ? 36.552  -32.298 26.985   1    18.61 ?  148 TYR A O      1 
ATOM   1788  C  CB     . TYR A 1 126 ? 38.94   -34.036 26.845   1    18.46 ?  148 TYR A CB     1 
ATOM   1789  C  CG     . TYR A 1 126 ? 39.282  -34.37  25.413   1    19.56 ?  148 TYR A CG     1 
ATOM   1790  C  CD1    . TYR A 1 126 ? 40.598  -34.563 25.02    1    20.54 ?  148 TYR A CD1    1 
ATOM   1791  C  CD2    . TYR A 1 126 ? 38.294  -34.48  24.45    1    20.98 ?  148 TYR A CD2    1 
ATOM   1792  C  CE1    . TYR A 1 126 ? 40.918  -34.891 23.712   1    21.74 ?  148 TYR A CE1    1 
ATOM   1793  C  CE2    . TYR A 1 126 ? 38.604  -34.772 23.129   1    22.11 ?  148 TYR A CE2    1 
ATOM   1794  C  CZ     . TYR A 1 126 ? 39.92   -34.968 22.762   1    22.81 ?  148 TYR A CZ     1 
ATOM   1795  O  OH     . TYR A 1 126 ? 40.231  -35.276 21.465   1    24.14 ?  148 TYR A OH     1 
ATOM   1796  H  H      . TYR A 1 126 ? 38.481  -32.98  29.105   1    17.21 ?  148 TYR A H      1 
ATOM   1797  H  HA     . TYR A 1 126 ? 39.781  -32.072 26.641   1    18.08 ?  148 TYR A HA     1 
ATOM   1798  H  HB2    . TYR A 1 126 ? 39.69   -34.503 27.482   1    18.46 ?  148 TYR A HB2    1 
ATOM   1799  H  HB3    . TYR A 1 126 ? 37.961  -34.462 27.063   1    18.49 ?  148 TYR A HB3    1 
ATOM   1800  H  HD1    . TYR A 1 126 ? 41.384  -34.5   25.754   1    20.51 ?  148 TYR A HD1    1 
ATOM   1801  H  HD2    . TYR A 1 126 ? 37.266  -34.319 24.729   1    20.97 ?  148 TYR A HD2    1 
ATOM   1802  H  HE1    . TYR A 1 126 ? 41.948  -35.035 23.429   1    21.76 ?  148 TYR A HE1    1 
ATOM   1803  H  HE2    . TYR A 1 126 ? 37.823  -34.852 22.392   1    22.16 ?  148 TYR A HE2    1 
ATOM   1804  H  HH     . TYR A 1 126 ? 39.84   -34.595 20.856   1    24.16 ?  148 TYR A HH     1 
ATOM   1805  N  N      . PHE A 1 127 ? 37.78   -30.86  25.768   1    17.75 ?  149 PHE A N      1 
ATOM   1806  C  CA     . PHE A 1 127 ? 36.639  -30.12  25.247   1    17.74 ?  149 PHE A CA     1 
ATOM   1807  C  C      . PHE A 1 127 ? 36.086  -30.75  23.98    1    17.79 ?  149 PHE A C      1 
ATOM   1808  O  O      . PHE A 1 127 ? 36.726  -30.711 22.936   1    18.26 ?  149 PHE A O      1 
ATOM   1809  C  CB     . PHE A 1 127 ? 37.017  -28.654 24.986   1    17.54 ?  149 PHE A CB     1 
ATOM   1810  C  CG     . PHE A 1 127 ? 37.364  -27.887 26.234   1    18.36 ?  149 PHE A CG     1 
ATOM   1811  C  CD1    . PHE A 1 127 ? 38.58   -28.076 26.869   1    19.18 ?  149 PHE A CD1    1 
ATOM   1812  C  CD2    . PHE A 1 127 ? 36.469  -26.991 26.787   1    19.23 ?  149 PHE A CD2    1 
ATOM   1813  C  CE1    . PHE A 1 127 ? 38.887  -27.39  28.035   1    19.77 ?  149 PHE A CE1    1 
ATOM   1814  C  CE2    . PHE A 1 127 ? 36.779  -26.31  27.954   1    19.91 ?  149 PHE A CE2    1 
ATOM   1815  C  CZ     . PHE A 1 127 ? 37.988  -26.513 28.568   1    19.56 ?  149 PHE A CZ     1 
ATOM   1816  H  H      . PHE A 1 127 ? 38.672  -30.524 25.419   1    17.77 ?  149 PHE A H      1 
ATOM   1817  H  HA     . PHE A 1 127 ? 35.848  -30.101 25.996   1    17.73 ?  149 PHE A HA     1 
ATOM   1818  H  HB2    . PHE A 1 127 ? 37.879  -28.625 24.325   1    17.55 ?  149 PHE A HB2    1 
ATOM   1819  H  HB3    . PHE A 1 127 ? 36.175  -28.155 24.509   1    17.55 ?  149 PHE A HB3    1 
ATOM   1820  H  HD1    . PHE A 1 127 ? 39.281  -28.787 26.467   1    19.18 ?  149 PHE A HD1    1 
ATOM   1821  H  HD2    . PHE A 1 127 ? 35.519  -26.821 26.309   1    19.25 ?  149 PHE A HD2    1 
ATOM   1822  H  HE1    . PHE A 1 127 ? 39.823  -27.565 28.535   1    19.78 ?  149 PHE A HE1    1 
ATOM   1823  H  HE2    . PHE A 1 127 ? 36.079  -25.6   28.36    1    19.92 ?  149 PHE A HE2    1 
ATOM   1824  H  HZ     . PHE A 1 127 ? 38.233  -25.975 29.469   1    19.59 ?  149 PHE A HZ     1 
ATOM   1825  N  N      . LEU A 1 128 ? 34.892  -31.318 24.075   1    17.45 ?  150 LEU A N      1 
ATOM   1826  C  CA     . LEU A 1 128 ? 34.193  -31.894 22.938   1    17.9  ?  150 LEU A CA     1 
ATOM   1827  C  C      . LEU A 1 128 ? 33.302  -30.819 22.339   1    18.06 ?  150 LEU A C      1 
ATOM   1828  O  O      . LEU A 1 128 ? 32.652  -30.066 23.075   1    17.8  ?  150 LEU A O      1 
ATOM   1829  C  CB     . LEU A 1 128 ? 33.325  -33.092 23.371   1    18.12 ?  150 LEU A CB     1 
ATOM   1830  C  CG     . LEU A 1 128 ? 34.054  -34.281 24.007   1    19.54 ?  150 LEU A CG     1 
ATOM   1831  C  CD1    . LEU A 1 128 ? 33.065  -35.23  24.646   1    19.69 ?  150 LEU A CD1    1 
ATOM   1832  C  CD2    . LEU A 1 128 ? 34.929  -35.017 22.985   1    20.47 ?  150 LEU A CD2    1 
ATOM   1833  H  H      . LEU A 1 128 ? 34.366  -31.391 24.94    1    17.43 ?  150 LEU A H      1 
ATOM   1834  H  HA     . LEU A 1 128 ? 34.899  -32.219 22.176   1    17.95 ?  150 LEU A HA     1 
ATOM   1835  H  HB2    . LEU A 1 128 ? 32.59   -32.731 24.09    1    18.08 ?  150 LEU A HB2    1 
ATOM   1836  H  HB3    . LEU A 1 128 ? 32.805  -33.47  22.492   1    18.2  ?  150 LEU A HB3    1 
ATOM   1837  H  HG     . LEU A 1 128 ? 34.709  -33.918 24.797   1    19.48 ?  150 LEU A HG     1 
ATOM   1838  H  HD11   . LEU A 1 128 ? 33.609  -36.05  25.112   1    19.71 ?  150 LEU A HD11   1 
ATOM   1839  H  HD12   . LEU A 1 128 ? 32.493  -34.691 25.4     1    19.65 ?  150 LEU A HD12   1 
ATOM   1840  H  HD13   . LEU A 1 128 ? 32.396  -35.615 23.879   1    19.77 ?  150 LEU A HD13   1 
ATOM   1841  H  HD21   . LEU A 1 128 ? 35.353  -35.9   23.46    1    20.5  ?  150 LEU A HD21   1 
ATOM   1842  H  HD22   . LEU A 1 128 ? 34.317  -35.308 22.133   1    20.56 ?  150 LEU A HD22   1 
ATOM   1843  H  HD23   . LEU A 1 128 ? 35.738  -34.367 22.654   1    20.44 ?  150 LEU A HD23   1 
ATOM   1844  N  N      . GLN A 1 129 ? 33.261  -30.75  21.001   1    18.37 ?  151 GLN A N      1 
ATOM   1845  C  CA     . GLN A 1 129 ? 32.416  -29.77  20.337   1    18.78 ?  151 GLN A CA     1 
ATOM   1846  C  C      . GLN A 1 129 ? 30.936  -30.131 20.539   1    18.26 ?  151 GLN A C      1 
ATOM   1847  O  O      . GLN A 1 129 ? 30.594  -31.312 20.532   1    17.94 ?  151 GLN A O      1 
ATOM   1848  C  CB     . GLN A 1 129 ? 32.759  -29.67  18.852   1    21.31 ?  151 GLN A CB     1 
ATOM   1849  C  CG     . GLN A 1 129 ? 33.927  -28.728 18.569   1    26.79 ?  151 GLN A CG     1 
ATOM   1850  C  CD     . GLN A 1 129 ? 34.508  -28.876 17.188   1    33.97 ?  151 GLN A CD     1 
ATOM   1851  O  OE1    . GLN A 1 129 ? 34.248  -29.854 16.47    1    36.19 ?  151 GLN A OE1    1 
ATOM   1852  N  NE2    . GLN A 1 129 ? 35.318  -27.898 16.781   1    35.32 ?  151 GLN A NE2    1 
ATOM   1853  H  H      . GLN A 1 129 ? 33.793  -31.345 20.375   1    18.43 ?  151 GLN A H      1 
ATOM   1854  H  HA     . GLN A 1 129 ? 32.625  -28.817 20.819   1    18.74 ?  151 GLN A HA     1 
ATOM   1855  H  HB2    . GLN A 1 129 ? 32.999  -30.663 18.475   1    21.36 ?  151 GLN A HB2    1 
ATOM   1856  H  HB3    . GLN A 1 129 ? 31.889  -29.281 18.327   1    21.36 ?  151 GLN A HB3    1 
ATOM   1857  H  HG2    . GLN A 1 129 ? 33.563  -27.705 18.65    1    26.78 ?  151 GLN A HG2    1 
ATOM   1858  H  HG3    . GLN A 1 129 ? 34.717  -28.907 19.296   1    26.72 ?  151 GLN A HG3    1 
ATOM   1859  H  HE21   . GLN A 1 129 ? 35.518  -27.106 17.384   1    35.26 ?  151 GLN A HE21   1 
ATOM   1860  H  HE22   . GLN A 1 129 ? 35.74   -27.943 15.858   1    35.43 ?  151 GLN A HE22   1 
ATOM   1861  N  N      . PRO A 1 130 ? 30.049  -29.138 20.762   1    18.12 ?  152 PRO A N      1 
ATOM   1862  C  CA     . PRO A 1 130 ? 28.628  -29.454 21.002   1    18.43 ?  152 PRO A CA     1 
ATOM   1863  C  C      . PRO A 1 130 ? 27.816  -29.576 19.699   1    19.1  ?  152 PRO A C      1 
ATOM   1864  O  O      . PRO A 1 130 ? 26.808  -28.905 19.508   1    19.46 ?  152 PRO A O      1 
ATOM   1865  C  CB     . PRO A 1 130 ? 28.188  -28.265 21.847   1    19.02 ?  152 PRO A CB     1 
ATOM   1866  C  CG     . PRO A 1 130 ? 28.947  -27.13  21.237   1    19.34 ?  152 PRO A CG     1 
ATOM   1867  C  CD     . PRO A 1 130 ? 30.286  -27.678 20.84    1    17.59 ?  152 PRO A CD     1 
ATOM   1868  H  HA     . PRO A 1 130 ? 28.503  -30.359 21.595   1    18.42 ?  152 PRO A HA     1 
ATOM   1869  H  HB2    . PRO A 1 130 ? 27.11   -28.113 21.807   1    19.06 ?  152 PRO A HB2    1 
ATOM   1870  H  HB3    . PRO A 1 130 ? 28.504  -28.418 22.878   1    18.96 ?  152 PRO A HB3    1 
ATOM   1871  H  HG2    . PRO A 1 130 ? 28.423  -26.805 20.34    1    19.41 ?  152 PRO A HG2    1 
ATOM   1872  H  HG3    . PRO A 1 130 ? 29.044  -26.317 21.955   1    19.3  ?  152 PRO A HG3    1 
ATOM   1873  H  HD2    . PRO A 1 130 ? 30.586  -27.282 19.87    1    17.64 ?  152 PRO A HD2    1 
ATOM   1874  H  HD3    . PRO A 1 130 ? 31.006  -27.427 21.618   1    17.53 ?  152 PRO A HD3    1 
ATOM   1875  N  N      . ASN A 1 131 ? 28.282  -30.425 18.795   1    19.1  ?  153 ASN A N      1 
ATOM   1876  C  CA     . ASN A 1 131 ? 27.648  -30.626 17.496   1    19.65 ?  153 ASN A CA     1 
ATOM   1877  C  C      . ASN A 1 131 ? 26.616  -31.77  17.467   1    19.92 ?  153 ASN A C      1 
ATOM   1878  O  O      . ASN A 1 131 ? 26.028  -32.016 16.42    1    19.59 ?  153 ASN A O      1 
ATOM   1879  C  CB     . ASN A 1 131 ? 28.724  -30.834 16.43    1    20.85 ?  153 ASN A CB     1 
ATOM   1880  C  CG     . ASN A 1 131 ? 29.704  -31.933 16.742   1    23.23 ?  153 ASN A CG     1 
ATOM   1881  O  OD1    . ASN A 1 131 ? 29.529  -32.697 17.688   1    24.36 ?  153 ASN A OD1    1 
ATOM   1882  N  ND2    . ASN A 1 131 ? 30.773  -32.021 15.975   1    23.75 ?  153 ASN A ND2    1 
ATOM   1883  H  H      . ASN A 1 131 ? 29.091  -31.015 18.964   1    19.09 ?  153 ASN A H      1 
ATOM   1884  H  HA     . ASN A 1 131 ? 27.119  -29.719 17.21    1    19.66 ?  153 ASN A HA     1 
ATOM   1885  H  HB2    . ASN A 1 131 ? 28.256  -31.064 15.475   1    21    ?  153 ASN A HB2    1 
ATOM   1886  H  HB3    . ASN A 1 131 ? 29.295  -29.911 16.341   1    20.8  ?  153 ASN A HB3    1 
ATOM   1887  H  HD21   . ASN A 1 131 ? 30.915  -31.37  15.209   1    23.81 ?  153 ASN A HD21   1 
ATOM   1888  H  HD22   . ASN A 1 131 ? 31.458  -32.75  16.15    1    23.75 ?  153 ASN A HD22   1 
ATOM   1889  N  N      . GLY A 1 132 ? 26.394  -32.442 18.598   1    20.17 ?  154 GLY A N      1 
ATOM   1890  C  CA     . GLY A 1 132 ? 25.446  -33.545 18.68    1    21.15 ?  154 GLY A CA     1 
ATOM   1891  C  C      . GLY A 1 132 ? 25.825  -34.787 17.896   1    21.85 ?  154 GLY A C      1 
ATOM   1892  O  O      . GLY A 1 132 ? 24.984  -35.669 17.705   1    21.95 ?  154 GLY A O      1 
ATOM   1893  H  H      . GLY A 1 132 ? 26.844  -32.257 19.488   1    20.06 ?  154 GLY A H      1 
ATOM   1894  H  HA2    . GLY A 1 132 ? 25.333  -33.834 19.723   1    21.09 ?  154 GLY A HA2    1 
ATOM   1895  H  HA3    . GLY A 1 132 ? 24.478  -33.199 18.32    1    21.22 ?  154 GLY A HA3    1 
ATOM   1896  N  N      . LYS A 1 133 ? 27.092  -34.885 17.462   1    22.1  ?  155 LYS A N      1 
ATOM   1897  C  CA     . LYS A 1 133 ? 27.564  -35.99  16.638   1    23.09 ?  155 LYS A CA     1 
ATOM   1898  C  C      . LYS A 1 133 ? 28.473  -36.93  17.405   1    23.22 ?  155 LYS A C      1 
ATOM   1899  O  O      . LYS A 1 133 ? 28.976  -36.59  18.467   1    23.2  ?  155 LYS A O      1 
ATOM   1900  C  CB     . LYS A 1 133 ? 28.294  -35.427 15.385   1    25.36 ?  155 LYS A CB     1 
ATOM   1901  C  CG     . LYS A 1 133 ? 27.523  -35.552 14.067   1    30.68 ?  155 LYS A CG     1 
ATOM   1902  C  CD     . LYS A 1 133 ? 26.176  -34.816 14.081   1    36.1  ?  155 LYS A CD     1 
ATOM   1903  C  CE     . LYS A 1 133 ? 25.499  -34.864 12.736   1    41.41 ?  155 LYS A CE     1 
ATOM   1904  N  NZ     . LYS A 1 133 ? 24.167  -34.196 12.75    1    44.34 ?  155 LYS A NZ     1 
ATOM   1905  H  H      . LYS A 1 133 ? 27.832  -34.23  17.691   1    21.97 ?  155 LYS A H      1 
ATOM   1906  H  HA     . LYS A 1 133 ? 26.72   -36.607 16.333   1    23.25 ?  155 LYS A HA     1 
ATOM   1907  H  HB2    . LYS A 1 133 ? 28.504  -34.368 15.528   1    25.24 ?  155 LYS A HB2    1 
ATOM   1908  H  HB3    . LYS A 1 133 ? 29.234  -35.962 15.263   1    25.39 ?  155 LYS A HB3    1 
ATOM   1909  H  HG2    . LYS A 1 133 ? 28.128  -35.134 13.263   1    30.72 ?  155 LYS A HG2    1 
ATOM   1910  H  HG3    . LYS A 1 133 ? 27.326  -36.605 13.871   1    30.83 ?  155 LYS A HG3    1 
ATOM   1911  H  HD2    . LYS A 1 133 ? 25.493  -35.285 14.787   1    36.09 ?  155 LYS A HD2    1 
ATOM   1912  H  HD3    . LYS A 1 133 ? 26.336  -33.773 14.35    1    35.96 ?  155 LYS A HD3    1 
ATOM   1913  H  HE2    . LYS A 1 133 ? 26.118  -34.348 12.005   1    41.44 ?  155 LYS A HE2    1 
ATOM   1914  H  HE3    . LYS A 1 133 ? 25.356  -35.903 12.443   1    41.57 ?  155 LYS A HE3    1 
ATOM   1915  H  HZ1    . LYS A 1 133 ? 23.883  -33.97  11.802   1    44.49 ?  155 LYS A HZ1    1 
ATOM   1916  H  HZ2    . LYS A 1 133 ? 23.474  -34.818 13.155   1    44.4  ?  155 LYS A HZ2    1 
ATOM   1917  H  HZ3    . LYS A 1 133 ? 24.198  -33.344 13.301   1    44.19 ?  155 LYS A HZ3    1 
ATOM   1918  N  N      . GLU A 1 134 ? 28.664  -38.136 16.861   1    23.61 ?  156 GLU A N      1 
ATOM   1919  C  CA     . GLU A 1 134 ? 29.548  -39.131 17.458   1    24.36 ?  156 GLU A CA     1 
ATOM   1920  C  C      . GLU A 1 134 ? 31      -38.625 17.457   1    23.97 ?  156 GLU A C      1 
ATOM   1921  O  O      . GLU A 1 134 ? 31.337  -37.666 16.746   1    24.45 ?  156 GLU A O      1 
ATOM   1922  C  CB     . GLU A 1 134 ? 29.453  -40.464 16.686   1    27.75 ?  156 GLU A CB     1 
ATOM   1923  C  CG     . GLU A 1 134 ? 28.184  -41.245 16.969   1    34.11 ?  156 GLU A CG     1 
ATOM   1924  C  CD     . GLU A 1 134 ? 27.958  -42.419 16.04    1    41.78 ?  156 GLU A CD     1 
ATOM   1925  O  OE1    . GLU A 1 134 ? 28.954  -42.918 15.467   1    44.07 ?  156 GLU A OE1    1 
ATOM   1926  O  OE2    . GLU A 1 134 ? 26.789  -42.848 15.894   1    43.32 -1 156 GLU A OE2    1 
ATOM   1927  H  H      . GLU A 1 134 ? 28.215  -38.439 16.002   1    23.78 ?  156 GLU A H      1 
ATOM   1928  H  HA     . GLU A 1 134 ? 29.253  -39.3   18.492   1    24.29 ?  156 GLU A HA     1 
ATOM   1929  H  HB2    . GLU A 1 134 ? 29.501  -40.269 15.616   1    27.85 ?  156 GLU A HB2    1 
ATOM   1930  H  HB3    . GLU A 1 134 ? 30.29   -41.098 16.973   1    27.76 ?  156 GLU A HB3    1 
ATOM   1931  H  HG2    . GLU A 1 134 ? 28.241  -41.637 17.983   1    34.05 ?  156 GLU A HG2    1 
ATOM   1932  H  HG3    . GLU A 1 134 ? 27.329  -40.576 16.876   1    34.1  ?  156 GLU A HG3    1 
ATOM   1933  N  N      . LEU A 1 135 ? 31.862  -39.28  18.236   1    22.87 ?  157 LEU A N      1 
ATOM   1934  C  CA     . LEU A 1 135 ? 33.264  -38.881 18.319   1    22.54 ?  157 LEU A CA     1 
ATOM   1935  C  C      . LEU A 1 135 ? 33.946  -38.979 16.951   1    22.2  ?  157 LEU A C      1 
ATOM   1936  O  O      . LEU A 1 135 ? 33.755  -39.948 16.217   1    22.29 ?  157 LEU A O      1 
ATOM   1937  C  CB     . LEU A 1 135 ? 34.038  -39.728 19.346   1    22.56 ?  157 LEU A CB     1 
ATOM   1938  C  CG     . LEU A 1 135 ? 33.562  -39.719 20.797   1    23.96 ?  157 LEU A CG     1 
ATOM   1939  C  CD1    . LEU A 1 135 ? 34.393  -40.689 21.631   1    24.46 ?  157 LEU A CD1    1 
ATOM   1940  C  CD2    . LEU A 1 135 ? 33.629  -38.32  21.408   1    24.46 ?  157 LEU A CD2    1 
ATOM   1941  H  H      . LEU A 1 135 ? 31.612  -40.096 18.784   1    22.93 ?  157 LEU A H      1 
ATOM   1942  H  HA     . LEU A 1 135 ? 33.298  -37.836 18.622   1    22.39 ?  157 LEU A HA     1 
ATOM   1943  H  HB2    . LEU A 1 135 ? 34.015  -40.764 19.014   1    22.72 ?  157 LEU A HB2    1 
ATOM   1944  H  HB3    . LEU A 1 135 ? 35.071  -39.381 19.354   1    22.47 ?  157 LEU A HB3    1 
ATOM   1945  H  HG     . LEU A 1 135 ? 32.525  -40.051 20.83    1    24.04 ?  157 LEU A HG     1 
ATOM   1946  H  HD11   . LEU A 1 135 ? 34.022  -40.693 22.654   1    24.41 ?  157 LEU A HD11   1 
ATOM   1947  H  HD12   . LEU A 1 135 ? 34.31   -41.687 21.202   1    24.62 ?  157 LEU A HD12   1 
ATOM   1948  H  HD13   . LEU A 1 135 ? 35.433  -40.365 21.613   1    24.38 ?  157 LEU A HD13   1 
ATOM   1949  H  HD21   . LEU A 1 135 ? 33.486  -38.393 22.485   1    24.4  ?  157 LEU A HD21   1 
ATOM   1950  H  HD22   . LEU A 1 135 ? 34.606  -37.887 21.193   1    24.39 ?  157 LEU A HD22   1 
ATOM   1951  H  HD23   . LEU A 1 135 ? 32.845  -37.695 20.984   1    24.46 ?  157 LEU A HD23   1 
ATOM   1952  N  N      . SER A 1 136 ? 34.707  -37.95  16.604   1    21.58 ?  158 SER A N      1 
ATOM   1953  C  CA     . SER A 1 136 ? 35.407  -37.889 15.332   1    21.68 ?  158 SER A CA     1 
ATOM   1954  C  C      . SER A 1 136 ? 36.66   -38.786 15.347   1    22.03 ?  158 SER A C      1 
ATOM   1955  O  O      . SER A 1 136 ? 37.015  -39.353 16.385   1    22.17 ?  158 SER A O      1 
ATOM   1956  C  CB     . SER A 1 136 ? 35.779  -36.435 15.031   1    22.47 ?  158 SER A CB     1 
ATOM   1957  O  OG     . SER A 1 136 ? 36.661  -35.914 16.013   1    24.84 ?  158 SER A OG     1 
ATOM   1958  H  H      . SER A 1 136 ? 34.865  -37.136 17.189   1    21.42 ?  158 SER A H      1 
ATOM   1959  H  HA     . SER A 1 136 ? 34.751  -38.235 14.535   1    21.85 ?  158 SER A HA     1 
ATOM   1960  H  HB2    . SER A 1 136 ? 36.264  -36.38  14.058   1    22.59 ?  158 SER A HB2    1 
ATOM   1961  H  HB3    . SER A 1 136 ? 34.869  -35.836 15.025   1    22.43 ?  158 SER A HB3    1 
ATOM   1962  H  HG     . SER A 1 136 ? 36.149  -35.556 16.784   1    24.72 ?  158 SER A HG     1 
ATOM   1963  N  N      . ARG A 1 137 ? 37.36   -38.873 14.211   1    21.94 ?  159 ARG A N      1 
ATOM   1964  C  CA     . ARG A 1 137 ? 38.595  -39.65  14.101   1    22.41 ?  159 ARG A CA     1 
ATOM   1965  C  C      . ARG A 1 137 ? 39.649  -39.076 15.061   1    22.14 ?  159 ARG A C      1 
ATOM   1966  O  O      . ARG A 1 137 ? 40.307  -39.824 15.781   1    22.25 ?  159 ARG A O      1 
ATOM   1967  C  CB     . ARG A 1 137 ? 39.116  -39.633 12.658   1    24.25 ?  159 ARG A CB     1 
ATOM   1968  C  CG     . ARG A 1 137 ? 38.072  -40.145 11.675   1    29.22 ?  159 ARG A CG     1 
ATOM   1969  C  CD     . ARG A 1 137 ? 38.584  -40.432 10.29    1    33.5  ?  159 ARG A CD     1 
ATOM   1970  N  NE     . ARG A 1 137 ? 37.64   -41.282 9.57     1    38.11 ?  159 ARG A NE     1 
ATOM   1971  C  CZ     . ARG A 1 137 ? 37.827  -41.755 8.344    1    42.89 ?  159 ARG A CZ     1 
ATOM   1972  N  NH1    . ARG A 1 137 ? 38.935  -41.458 7.667    1    43.15 ?  159 ARG A NH1    1 
ATOM   1973  N  NH2    . ARG A 1 137 ? 36.906  -42.526 7.778    1    44.17 ?  159 ARG A NH2    1 
ATOM   1974  H  H      . ARG A 1 137 ? 37.111  -38.353 13.376   1    22.03 ?  159 ARG A H      1 
ATOM   1975  H  HA     . ARG A 1 137 ? 38.399  -40.685 14.379   1    22.49 ?  159 ARG A HA     1 
ATOM   1976  H  HB2    . ARG A 1 137 ? 39.375  -38.612 12.385   1    24.19 ?  159 ARG A HB2    1 
ATOM   1977  H  HB3    . ARG A 1 137 ? 39.995  -40.274 12.589   1    24.32 ?  159 ARG A HB3    1 
ATOM   1978  H  HG2    . ARG A 1 137 ? 37.654  -41.065 12.081   1    29.27 ?  159 ARG A HG2    1 
ATOM   1979  H  HG3    . ARG A 1 137 ? 37.284  -39.404 11.553   1    29.17 ?  159 ARG A HG3    1 
ATOM   1980  H  HD2    . ARG A 1 137 ? 38.698  -39.499 9.741    1    33.49 ?  159 ARG A HD2    1 
ATOM   1981  H  HD3    . ARG A 1 137 ? 39.537  -40.955 10.352   1    33.53 ?  159 ARG A HD3    1 
ATOM   1982  H  HE     . ARG A 1 137 ? 36.773  -41.535 10.032   1    38.06 ?  159 ARG A HE     1 
ATOM   1983  H  HH11   . ARG A 1 137 ? 39.675  -40.88  8.054    1    42.98 ?  159 ARG A HH11   1 
ATOM   1984  H  HH12   . ARG A 1 137 ? 39.058  -41.832 6.732    1    43.41 ?  159 ARG A HH12   1 
ATOM   1985  H  HH21   . ARG A 1 137 ? 36.051  -42.754 8.275    1    44.12 ?  159 ARG A HH21   1 
ATOM   1986  H  HH22   . ARG A 1 137 ? 37.044  -42.882 6.837    1    44.43 ?  159 ARG A HH22   1 
ATOM   1987  N  N      . LEU A 1 138 ? 39.749  -37.744 15.112   1    21.45 ?  160 LEU A N      1 
ATOM   1988  C  CA     . LEU A 1 138 ? 40.692  -37.071 15.986   1    20.95 ?  160 LEU A CA     1 
ATOM   1989  C  C      . LEU A 1 138 ? 40.378  -37.335 17.456   1    20.59 ?  160 LEU A C      1 
ATOM   1990  O  O      . LEU A 1 138 ? 41.267  -37.732 18.202   1    20.47 ?  160 LEU A O      1 
ATOM   1991  C  CB     . LEU A 1 138 ? 40.706  -35.557 15.669   1    20.65 ?  160 LEU A CB     1 
ATOM   1992  C  CG     . LEU A 1 138 ? 41.525  -34.644 16.578   1    21.35 ?  160 LEU A CG     1 
ATOM   1993  C  CD1    . LEU A 1 138 ? 42.987  -35.024 16.585   1    22.01 ?  160 LEU A CD1    1 
ATOM   1994  C  CD2    . LEU A 1 138 ? 41.388  -33.218 16.141   1    21.52 ?  160 LEU A CD2    1 
ATOM   1995  H  H      . LEU A 1 138 ? 39.202  -37.114 14.534   1    21.49 ?  160 LEU A H      1 
ATOM   1996  H  HA     . LEU A 1 138 ? 41.678  -37.478 15.769   1    21.03 ?  160 LEU A HA     1 
ATOM   1997  H  HB2    . LEU A 1 138 ? 41.092  -35.429 14.659   1    20.79 ?  160 LEU A HB2    1 
ATOM   1998  H  HB3    . LEU A 1 138 ? 39.681  -35.192 15.707   1    20.6  ?  160 LEU A HB3    1 
ATOM   1999  H  HG     . LEU A 1 138 ? 41.152  -34.704 17.599   1    21.22 ?  160 LEU A HG     1 
ATOM   2000  H  HD11   . LEU A 1 138 ? 43.526  -34.299 17.193   1    21.92 ?  160 LEU A HD11   1 
ATOM   2001  H  HD12   . LEU A 1 138 ? 43.104  -36.013 17.023   1    22.01 ?  160 LEU A HD12   1 
ATOM   2002  H  HD13   . LEU A 1 138 ? 43.364  -35.015 15.563   1    22.15 ?  160 LEU A HD13   1 
ATOM   2003  H  HD21   . LEU A 1 138 ? 41.969  -32.578 16.803   1    21.43 ?  160 LEU A HD21   1 
ATOM   2004  H  HD22   . LEU A 1 138 ? 41.755  -33.126 15.12    1    21.66 ?  160 LEU A HD22   1 
ATOM   2005  H  HD23   . LEU A 1 138 ? 40.336  -32.938 16.186   1    21.49 ?  160 LEU A HD23   1 
ATOM   2006  N  N      . ASP A 1 139 ? 39.126  -37.126 17.869   1    20.4  ?  161 ASP A N      1 
ATOM   2007  C  CA     . ASP A 1 139 ? 38.74   -37.336 19.258   1    20.55 ?  161 ASP A CA     1 
ATOM   2008  C  C      . ASP A 1 139 ? 38.92   -38.786 19.691   1    20.99 ?  161 ASP A C      1 
ATOM   2009  O  O      . ASP A 1 139 ? 39.415  -39.033 20.784   1    21.13 ?  161 ASP A O      1 
ATOM   2010  C  CB     . ASP A 1 139 ? 37.299  -36.876 19.508   1    22.28 ?  161 ASP A CB     1 
ATOM   2011  C  CG     . ASP A 1 139 ? 37.135  -35.365 19.543   1    27.97 ?  161 ASP A CG     1 
ATOM   2012  O  OD1    . ASP A 1 139 ? 38.059  -34.675 20.022   1    29.11 ?  161 ASP A OD1    1 
ATOM   2013  O  OD2    . ASP A 1 139 ? 36.078  -34.874 19.109   1    30.79 -1 161 ASP A OD2    1 
ATOM   2014  H  H      . ASP A 1 139 ? 38.371  -36.809 17.27    1    20.45 ?  161 ASP A H      1 
ATOM   2015  H  HA     . ASP A 1 139 ? 39.401  -36.727 19.873   1    20.42 ?  161 ASP A HA     1 
ATOM   2016  H  HB2    . ASP A 1 139 ? 36.652  -37.275 18.728   1    22.4  ?  161 ASP A HB2    1 
ATOM   2017  H  HB3    . ASP A 1 139 ? 36.978  -37.259 20.475   1    22.22 ?  161 ASP A HB3    1 
ATOM   2018  N  N      . VAL A 1 140 ? 38.564  -39.754 18.832   1    21.33 ?  162 VAL A N      1 
ATOM   2019  C  CA     . VAL A 1 140 ? 38.729  -41.173 19.169   1    21.62 ?  162 VAL A CA     1 
ATOM   2020  C  C      . VAL A 1 140 ? 40.218  -41.488 19.386   1    21.62 ?  162 VAL A C      1 
ATOM   2021  O  O      . VAL A 1 140 ? 40.581  -42.037 20.427   1    21.33 ?  162 VAL A O      1 
ATOM   2022  C  CB     . VAL A 1 140 ? 38.102  -42.096 18.088   1    22.78 ?  162 VAL A CB     1 
ATOM   2023  C  CG1    . VAL A 1 140 ? 38.583  -43.541 18.227   1    23.35 ?  162 VAL A CG1    1 
ATOM   2024  C  CG2    . VAL A 1 140 ? 36.586  -42.04  18.146   1    23.68 ?  162 VAL A CG2    1 
ATOM   2025  H  H      . VAL A 1 140 ? 38.175  -39.585 17.91    1    21.42 ?  162 VAL A H      1 
ATOM   2026  H  HA     . VAL A 1 140 ? 38.218  -41.352 20.114   1    21.55 ?  162 VAL A HA     1 
ATOM   2027  H  HB     . VAL A 1 140 ? 38.406  -41.748 17.102   1    22.85 ?  162 VAL A HB     1 
ATOM   2028  H  HG11   . VAL A 1 140 ? 37.939  -44.194 17.64    1    23.53 ?  162 VAL A HG11   1 
ATOM   2029  H  HG12   . VAL A 1 140 ? 39.603  -43.628 17.857   1    23.38 ?  162 VAL A HG12   1 
ATOM   2030  H  HG13   . VAL A 1 140 ? 38.541  -43.829 19.276   1    23.27 ?  162 VAL A HG13   1 
ATOM   2031  H  HG21   . VAL A 1 140 ? 36.177  -42.674 17.361   1    23.87 ?  162 VAL A HG21   1 
ATOM   2032  H  HG22   . VAL A 1 140 ? 36.261  -42.393 19.124   1    23.63 ?  162 VAL A HG22   1 
ATOM   2033  H  HG23   . VAL A 1 140 ? 36.266  -41.01  17.999   1    23.57 ?  162 VAL A HG23   1 
ATOM   2034  N  N      . GLU A 1 141 ? 41.078  -41.107 18.432   1    21.56 ?  163 GLU A N      1 
ATOM   2035  C  CA     . GLU A 1 141 ? 42.51   -41.396 18.543   1    21.86 ?  163 GLU A CA     1 
ATOM   2036  C  C      . GLU A 1 141 ? 43.12   -40.751 19.783   1    21.26 ?  163 GLU A C      1 
ATOM   2037  O  O      . GLU A 1 141 ? 43.796  -41.428 20.556   1    21.61 ?  163 GLU A O      1 
ATOM   2038  C  CB     . GLU A 1 141 ? 43.263  -40.925 17.285   1    24.9  ?  163 GLU A CB     1 
ATOM   2039  C  CG     . GLU A 1 141 ? 42.88   -41.643 15.997   1    31.04 ?  163 GLU A CG     1 
ATOM   2040  C  CD     . GLU A 1 141 ? 43.309  -43.094 15.93    1    39.14 ?  163 GLU A CD     1 
ATOM   2041  O  OE1    . GLU A 1 141 ? 44.535  -43.348 15.948   1    40.74 ?  163 GLU A OE1    1 
ATOM   2042  O  OE2    . GLU A 1 141 ? 42.424  -43.977 15.859   1    41.87 -1 163 GLU A OE2    1 
ATOM   2043  H  H      . GLU A 1 141 ? 40.812  -40.581 17.606   1    21.6  ?  163 GLU A H      1 
ATOM   2044  H  HA     . GLU A 1 141 ? 42.639  -42.474 18.628   1    21.98 ?  163 GLU A HA     1 
ATOM   2045  H  HB2    . GLU A 1 141 ? 43.061  -39.865 17.141   1    24.81 ?  163 GLU A HB2    1 
ATOM   2046  H  HB3    . GLU A 1 141 ? 44.329  -41.075 17.447   1    24.91 ?  163 GLU A HB3    1 
ATOM   2047  H  HG2    . GLU A 1 141 ? 41.799  -41.61  15.874   1    31.06 ?  163 GLU A HG2    1 
ATOM   2048  H  HG3    . GLU A 1 141 ? 43.352  -41.127 15.162   1    31.1  ?  163 GLU A HG3    1 
ATOM   2049  N  N      . ALA A 1 142 ? 42.865  -39.455 19.988   1    20.43 ?  164 ALA A N      1 
ATOM   2050  C  CA     . ALA A 1 142 ? 43.411  -38.741 21.124   1    20.13 ?  164 ALA A CA     1 
ATOM   2051  C  C      . ALA A 1 142 ? 42.941  -39.347 22.457   1    19.43 ?  164 ALA A C      1 
ATOM   2052  O  O      . ALA A 1 142 ? 43.779  -39.668 23.286   1    18.96 ?  164 ALA A O      1 
ATOM   2053  C  CB     . ALA A 1 142 ? 43.051  -37.267 21.043   1    20.21 ?  164 ALA A CB     1 
ATOM   2054  H  H      . ALA A 1 142 ? 42.291  -38.878 19.382   1    20.45 ?  164 ALA A H      1 
ATOM   2055  H  HA     . ALA A 1 142 ? 44.497  -38.81  21.072   1    20.18 ?  164 ALA A HA     1 
ATOM   2056  H  HB1    . ALA A 1 142 ? 43.481  -36.751 21.899   1    20.11 ?  164 ALA A HB1    1 
ATOM   2057  H  HB2    . ALA A 1 142 ? 43.454  -36.858 20.118   1    20.26 ?  164 ALA A HB2    1 
ATOM   2058  H  HB3    . ALA A 1 142 ? 41.966  -37.165 21.051   1    20.19 ?  164 ALA A HB3    1 
ATOM   2059  N  N      . LEU A 1 143 ? 41.632  -39.592 22.624   1    19.22 ?  165 LEU A N      1 
ATOM   2060  C  CA     . LEU A 1 143 ? 41.125  -40.162 23.87    1    19.38 ?  165 LEU A CA     1 
ATOM   2061  C  C      . LEU A 1 143 ? 41.656  -41.574 24.086   1    19.67 ?  165 LEU A C      1 
ATOM   2062  O  O      . LEU A 1 143 ? 42.036  -41.922 25.195   1    19.16 ?  165 LEU A O      1 
ATOM   2063  C  CB     . LEU A 1 143 ? 39.593  -40.158 23.897   1    19.58 ?  165 LEU A CB     1 
ATOM   2064  C  CG     . LEU A 1 143 ? 38.9    -38.793 23.971   1    20.87 ?  165 LEU A CG     1 
ATOM   2065  C  CD1    . LEU A 1 143 ? 37.415  -38.939 23.73    1    21.55 ?  165 LEU A CD1    1 
ATOM   2066  C  CD2    . LEU A 1 143 ? 39.136  -38.107 25.314   1    21.23 ?  165 LEU A CD2    1 
ATOM   2067  H  H      . LEU A 1 143 ? 40.927  -39.425 21.911   1    19.26 ?  165 LEU A H      1 
ATOM   2068  H  HA     . LEU A 1 143 ? 41.496  -39.553 24.693   1    19.27 ?  165 LEU A HA     1 
ATOM   2069  H  HB2    . LEU A 1 143 ? 39.24   -40.651 22.993   1    19.68 ?  165 LEU A HB2    1 
ATOM   2070  H  HB3    . LEU A 1 143 ? 39.269  -40.731 24.765   1    19.6  ?  165 LEU A HB3    1 
ATOM   2071  H  HG     . LEU A 1 143 ? 39.306  -38.152 23.19    1    20.85 ?  165 LEU A HG     1 
ATOM   2072  H  HD11   . LEU A 1 143 ? 36.947  -37.956 23.769   1    21.47 ?  165 LEU A HD11   1 
ATOM   2073  H  HD12   . LEU A 1 143 ? 37.259  -39.386 22.749   1    21.65 ?  165 LEU A HD12   1 
ATOM   2074  H  HD13   . LEU A 1 143 ? 36.996  -39.581 24.504   1    21.57 ?  165 LEU A HD13   1 
ATOM   2075  H  HD21   . LEU A 1 143 ? 38.477  -37.244 25.396   1    21.17 ?  165 LEU A HD21   1 
ATOM   2076  H  HD22   . LEU A 1 143 ? 38.922  -38.815 26.113   1    21.26 ?  165 LEU A HD22   1 
ATOM   2077  H  HD23   . LEU A 1 143 ? 40.169  -37.771 25.379   1    21.19 ?  165 LEU A HD23   1 
ATOM   2078  N  N      . LYS A 1 144 ? 41.752  -42.388 23.023   1    20.21 ?  166 LYS A N      1 
ATOM   2079  C  CA     . LYS A 1 144 ? 42.299  -43.749 23.128   1    21.06 ?  166 LYS A CA     1 
ATOM   2080  C  C      . LYS A 1 144 ? 43.672  -43.751 23.81    1    20.82 ?  166 LYS A C      1 
ATOM   2081  O  O      . LYS A 1 144 ? 43.903  -44.529 24.738   1    21.22 ?  166 LYS A O      1 
ATOM   2082  C  CB     . LYS A 1 144 ? 42.364  -44.402 21.729   1    24.35 ?  166 LYS A CB     1 
ATOM   2083  C  CG     . LYS A 1 144 ? 43.408  -45.522 21.565   1    29.95 ?  166 LYS A CG     1 
ATOM   2084  C  CD     . LYS A 1 144 ? 43.233  -46.318 20.277   1    35.25 ?  166 LYS A CD     1 
ATOM   2085  C  CE     . LYS A 1 144 ? 43.56   -45.524 19.022   1    39.83 ?  166 LYS A CE     1 
ATOM   2086  N  NZ     . LYS A 1 144 ? 44.371  -46.293 18.029   1    42.83 ?  166 LYS A NZ     1 
ATOM   2087  H  H      . LYS A 1 144 ? 41.43   -42.146 22.091   1    20.25 ?  166 LYS A H      1 
ATOM   2088  H  HA     . LYS A 1 144 ? 41.628  -44.348 23.742   1    21.11 ?  166 LYS A HA     1 
ATOM   2089  H  HB2    . LYS A 1 144 ? 41.386  -44.816 21.492   1    24.44 ?  166 LYS A HB2    1 
ATOM   2090  H  HB3    . LYS A 1 144 ? 42.614  -43.626 21.006   1    24.31 ?  166 LYS A HB3    1 
ATOM   2091  H  HG2    . LYS A 1 144 ? 44.407  -45.089 21.54    1    29.88 ?  166 LYS A HG2    1 
ATOM   2092  H  HG3    . LYS A 1 144 ? 43.324  -46.218 22.399   1    29.98 ?  166 LYS A HG3    1 
ATOM   2093  H  HD2    . LYS A 1 144 ? 43.878  -47.194 20.327   1    35.38 ?  166 LYS A HD2    1 
ATOM   2094  H  HD3    . LYS A 1 144 ? 42.195  -46.637 20.202   1    35.33 ?  166 LYS A HD3    1 
ATOM   2095  H  HE2    . LYS A 1 144 ? 42.627  -45.243 18.536   1    39.86 ?  166 LYS A HE2    1 
ATOM   2096  H  HE3    . LYS A 1 144 ? 44.126  -44.628 19.274   1    39.68 ?  166 LYS A HE3    1 
ATOM   2097  H  HZ1    . LYS A 1 144 ? 44.918  -45.649 17.467   1    42.8  ?  166 LYS A HZ1    1 
ATOM   2098  H  HZ2    . LYS A 1 144 ? 43.756  -46.811 17.41    1    42.99 ?  166 LYS A HZ2    1 
ATOM   2099  H  HZ3    . LYS A 1 144 ? 45.004  -46.943 18.486   1    42.87 ?  166 LYS A HZ3    1 
ATOM   2100  N  N      . ARG A 1 145 ? 44.542  -42.837 23.393   1    19.85 ?  167 ARG A N      1 
ATOM   2101  C  CA     . ARG A 1 145 ? 45.881  -42.766 23.955   1    19.27 ?  167 ARG A CA     1 
ATOM   2102  C  C      . ARG A 1 145 ? 45.926  -42.07  25.317   1    18.98 ?  167 ARG A C      1 
ATOM   2103  O  O      . ARG A 1 145 ? 46.587  -42.563 26.236   1    19.32 ?  167 ARG A O      1 
ATOM   2104  C  CB     . ARG A 1 145 ? 46.833  -42.079 22.964   1    20.02 ?  167 ARG A CB     1 
ATOM   2105  C  CG     . ARG A 1 145 ? 47.148  -42.959 21.772   1    22.74 ?  167 ARG A CG     1 
ATOM   2106  C  CD     . ARG A 1 145 ? 47.841  -42.236 20.647   1    26.09 ?  167 ARG A CD     1 
ATOM   2107  N  NE     . ARG A 1 145 ? 47.98   -43.106 19.475   1    28.32 ?  167 ARG A NE     1 
ATOM   2108  C  CZ     . ARG A 1 145 ? 47.015  -43.387 18.6     1    29.4  ?  167 ARG A CZ     1 
ATOM   2109  N  NH1    . ARG A 1 145 ? 45.805  -42.854 18.735   1    28.57 ?  167 ARG A NH1    1 
ATOM   2110  N  NH2    . ARG A 1 145 ? 47.251  -44.209 17.588   1    29.79 ?  167 ARG A NH2    1 
ATOM   2111  H  H      . ARG A 1 145 ? 44.347  -42.144 22.677   1    19.83 ?  167 ARG A H      1 
ATOM   2112  H  HA     . ARG A 1 145 ? 46.238  -43.785 24.107   1    19.37 ?  167 ARG A HA     1 
ATOM   2113  H  HB2    . ARG A 1 145 ? 46.389  -41.153 22.6     1    19.94 ?  167 ARG A HB2    1 
ATOM   2114  H  HB3    . ARG A 1 145 ? 47.77   -41.86  23.473   1    19.98 ?  167 ARG A HB3    1 
ATOM   2115  H  HG2    . ARG A 1 145 ? 47.802  -43.767 22.096   1    22.81 ?  167 ARG A HG2    1 
ATOM   2116  H  HG3    . ARG A 1 145 ? 46.22   -43.373 21.377   1    22.81 ?  167 ARG A HG3    1 
ATOM   2117  H  HD2    . ARG A 1 145 ? 47.287  -41.338 20.379   1    26.02 ?  167 ARG A HD2    1 
ATOM   2118  H  HD3    . ARG A 1 145 ? 48.842  -41.964 20.979   1    26.06 ?  167 ARG A HD3    1 
ATOM   2119  H  HE     . ARG A 1 145 ? 48.887  -43.539 19.334   1    28.41 ?  167 ARG A HE     1 
ATOM   2120  H  HH11   . ARG A 1 145 ? 45.555  -42.232 19.496   1    28.42 ?  167 ARG A HH11   1 
ATOM   2121  H  HH12   . ARG A 1 145 ? 45.087  -43.085 18.056   1    28.67 ?  167 ARG A HH12   1 
ATOM   2122  H  HH21   . ARG A 1 145 ? 48.172  -44.617 17.466   1    29.88 ?  167 ARG A HH21   1 
ATOM   2123  H  HH22   . ARG A 1 145 ? 46.521  -44.417 16.913   1    29.91 ?  167 ARG A HH22   1 
ATOM   2124  N  N      . LEU A 1 146 ? 45.216  -40.954 25.466   1    18.19 ?  168 LEU A N      1 
ATOM   2125  C  CA     . LEU A 1 146 ? 45.283  -40.166 26.687   1    18.2  ?  168 LEU A CA     1 
ATOM   2126  C  C      . LEU A 1 146 ? 44.62   -40.793 27.907   1    18.48 ?  168 LEU A C      1 
ATOM   2127  O  O      . LEU A 1 146 ? 45.155  -40.692 29.008   1    18.51 ?  168 LEU A O      1 
ATOM   2128  C  CB     . LEU A 1 146 ? 44.694  -38.768 26.45    1    18.17 ?  168 LEU A CB     1 
ATOM   2129  C  CG     . LEU A 1 146 ? 45.351  -37.902 25.367   1    19.54 ?  168 LEU A CG     1 
ATOM   2130  C  CD1    . LEU A 1 146 ? 44.488  -36.706 25.051   1    19.98 ?  168 LEU A CD1    1 
ATOM   2131  C  CD2    . LEU A 1 146 ? 46.736  -37.442 25.76    1    20.37 ?  168 LEU A CD2    1 
ATOM   2132  H  H      . LEU A 1 146 ? 44.565  -40.596 24.776   1    18.19 ?  168 LEU A H      1 
ATOM   2133  H  HA     . LEU A 1 146 ? 46.339  -40.047 26.928   1    18.2  ?  168 LEU A HA     1 
ATOM   2134  H  HB2    . LEU A 1 146 ? 43.648  -38.895 26.175   1    18.18 ?  168 LEU A HB2    1 
ATOM   2135  H  HB3    . LEU A 1 146 ? 44.754  -38.212 27.384   1    18.1  ?  168 LEU A HB3    1 
ATOM   2136  H  HG     . LEU A 1 146 ? 45.447  -38.485 24.453   1    19.62 ?  168 LEU A HG     1 
ATOM   2137  H  HD11   . LEU A 1 146 ? 44.979  -36.103 24.289   1    19.99 ?  168 LEU A HD11   1 
ATOM   2138  H  HD12   . LEU A 1 146 ? 43.522  -37.052 24.685   1    20    ?  168 LEU A HD12   1 
ATOM   2139  H  HD13   . LEU A 1 146 ? 44.35   -36.12  25.958   1    19.91 ?  168 LEU A HD13   1 
ATOM   2140  H  HD21   . LEU A 1 146 ? 47.116  -36.803 24.965   1    20.39 ?  168 LEU A HD21   1 
ATOM   2141  H  HD22   . LEU A 1 146 ? 46.678  -36.879 26.691   1    20.31 ?  168 LEU A HD22   1 
ATOM   2142  H  HD23   . LEU A 1 146 ? 47.405  -38.292 25.875   1    20.44 ?  168 LEU A HD23   1 
ATOM   2143  N  N      . THR A 1 147 ? 43.458  -41.419 27.733   1    18.64 ?  169 THR A N      1 
ATOM   2144  C  CA     . THR A 1 147 ? 42.724  -41.997 28.863   1    19.25 ?  169 THR A CA     1 
ATOM   2145  C  C      . THR A 1 147 ? 43.541  -43.009 29.665   1    19.58 ?  169 THR A C      1 
ATOM   2146  O  O      . THR A 1 147 ? 43.32   -43.146 30.864   1    19.79 ?  169 THR A O      1 
ATOM   2147  C  CB     . THR A 1 147 ? 41.424  -42.643 28.378   1    20.32 ?  169 THR A CB     1 
ATOM   2148  O  OG1    . THR A 1 147 ? 41.745  -43.623 27.395   1    21.17 ?  169 THR A OG1    1 
ATOM   2149  C  CG2    . THR A 1 147 ? 40.423  -41.619 27.85    1    20.65 ?  169 THR A CG2    1 
ATOM   2150  H  H      . THR A 1 147 ? 43.027  -41.569 26.827   1    18.68 ?  169 THR A H      1 
ATOM   2151  H  HA     . THR A 1 147 ? 42.462  -41.193 29.549   1    19.17 ?  169 THR A HA     1 
ATOM   2152  H  HB     . THR A 1 147 ? 40.944  -43.147 29.215   1    20.39 ?  169 THR A HB     1 
ATOM   2153  H  HG1    . THR A 1 147 ? 40.925  -44.118 27.133   1    21.26 ?  169 THR A HG1    1 
ATOM   2154  H  HG21   . THR A 1 147 ? 39.628  -42.119 27.302   1    20.73 ?  169 THR A HG21   1 
ATOM   2155  H  HG22   . THR A 1 147 ? 39.99   -41.066 28.682   1    20.59 ?  169 THR A HG22   1 
ATOM   2156  H  HG23   . THR A 1 147 ? 40.913  -40.916 27.178   1    20.59 ?  169 THR A HG23   1 
ATOM   2157  N  N      . GLU A 1 148 ? 44.476  -43.704 29.014   1    19.6  ?  170 GLU A N      1 
ATOM   2158  C  CA     . GLU A 1 148 ? 45.284  -44.733 29.658   1    20.18 ?  170 GLU A CA     1 
ATOM   2159  C  C      . GLU A 1 148 ? 46.477  -44.173 30.44    1    19.52 ?  170 GLU A C      1 
ATOM   2160  O  O      . GLU A 1 148 ? 47.118  -44.937 31.151   1    19.93 ?  170 GLU A O      1 
ATOM   2161  C  CB     . GLU A 1 148 ? 45.827  -45.709 28.6     1    23.54 ?  170 GLU A CB     1 
ATOM   2162  C  CG     . GLU A 1 148 ? 44.789  -46.321 27.681   1    31.01 ?  170 GLU A CG     1 
ATOM   2163  C  CD     . GLU A 1 148 ? 44.275  -47.678 28.108   1    39.94 ?  170 GLU A CD     1 
ATOM   2164  O  OE1    . GLU A 1 148 ? 43.552  -47.752 29.13    1    40.89 ?  170 GLU A OE1    1 
ATOM   2165  O  OE2    . GLU A 1 148 ? 44.567  -48.665 27.394   1    43.53 -1 170 GLU A OE2    1 
ATOM   2166  H  H      . GLU A 1 148 ? 44.73   -43.547 28.044   1    19.6  ?  170 GLU A H      1 
ATOM   2167  H  HA     . GLU A 1 148 ? 44.665  -45.307 30.345   1    20.27 ?  170 GLU A HA     1 
ATOM   2168  H  HB2    . GLU A 1 148 ? 46.539  -45.173 27.974   1    23.48 ?  170 GLU A HB2    1 
ATOM   2169  H  HB3    . GLU A 1 148 ? 46.334  -46.528 29.107   1    23.65 ?  170 GLU A HB3    1 
ATOM   2170  H  HG2    . GLU A 1 148 ? 43.926  -45.663 27.591   1    30.93 ?  170 GLU A HG2    1 
ATOM   2171  H  HG3    . GLU A 1 148 ? 45.245  -46.447 26.7     1    31.05 ?  170 GLU A HG3    1 
ATOM   2172  N  N      . ILE A 1 149 ? 46.804  -42.879 30.289   1    18.65 ?  171 ILE A N      1 
ATOM   2173  C  CA     . ILE A 1 149 ? 47.983  -42.264 30.91    1    18.65 ?  171 ILE A CA     1 
ATOM   2174  C  C      . ILE A 1 149 ? 47.69   -41.001 31.718   1    18.03 ?  171 ILE A C      1 
ATOM   2175  O  O      . ILE A 1 149 ? 48.623  -40.418 32.26    1    17.86 ?  171 ILE A O      1 
ATOM   2176  C  CB     . ILE A 1 149 ? 49.068  -41.981 29.826   1    19.44 ?  171 ILE A CB     1 
ATOM   2177  C  CG1    . ILE A 1 149 ? 48.522  -41.04  28.712   1    20.35 ?  171 ILE A CG1    1 
ATOM   2178  C  CG2    . ILE A 1 149 ? 49.588  -43.291 29.228   1    20.37 ?  171 ILE A CG2    1 
ATOM   2179  C  CD1    . ILE A 1 149 ? 49.544  -40.334 27.913   1    21.58 ?  171 ILE A CD1    1 
ATOM   2180  H  H      . ILE A 1 149 ? 46.242  -42.22  29.761   1    18.59 ?  171 ILE A H      1 
ATOM   2181  H  HA     . ILE A 1 149 ? 48.422  -42.959 31.625   1    18.73 ?  171 ILE A HA     1 
ATOM   2182  H  HB     . ILE A 1 149 ? 49.913  -41.487 30.302   1    19.41 ?  171 ILE A HB     1 
ATOM   2183  H  HG12   . ILE A 1 149 ? 47.936  -41.638 28.016   1    20.4  ?  171 ILE A HG12   1 
ATOM   2184  H  HG13   . ILE A 1 149 ? 47.883  -40.273 29.146   1    20.27 ?  171 ILE A HG13   1 
ATOM   2185  H  HG21   . ILE A 1 149 ? 48.799  -43.77  28.65    1    20.42 ?  171 ILE A HG21   1 
ATOM   2186  H  HG22   . ILE A 1 149 ? 50.446  -43.087 28.589   1    20.38 ?  171 ILE A HG22   1 
ATOM   2187  H  HG23   . ILE A 1 149 ? 49.895  -43.943 30.045   1    20.43 ?  171 ILE A HG23   1 
ATOM   2188  H  HD11   . ILE A 1 149 ? 49.059  -39.527 27.365   1    21.51 ?  171 ILE A HD11   1 
ATOM   2189  H  HD12   . ILE A 1 149 ? 50.304  -39.929 28.578   1    21.56 ?  171 ILE A HD12   1 
ATOM   2190  H  HD13   . ILE A 1 149 ? 49.996  -41.032 27.21    1    21.66 ?  171 ILE A HD13   1 
ATOM   2191  N  N      . ALA A 1 150 ? 46.431  -40.554 31.788   1    17.7  ?  172 ALA A N      1 
ATOM   2192  C  CA     . ALA A 1 150 ? 46.065  -39.369 32.558   1    17.76 ?  172 ALA A CA     1 
ATOM   2193  C  C      . ALA A 1 150 ? 44.561  -39.36  32.863   1    17.72 ?  172 ALA A C      1 
ATOM   2194  O  O      . ALA A 1 150 ? 43.785  -40.059 32.202   1    17.65 ?  172 ALA A O      1 
ATOM   2195  C  CB     . ALA A 1 150 ? 46.461  -38.112 31.803   1    17.92 ?  172 ALA A CB     1 
ATOM   2196  H  H      . ALA A 1 150 ? 45.639  -40.974 31.312   1    17.72 ?  172 ALA A H      1 
ATOM   2197  H  HA     . ALA A 1 150 ? 46.593  -39.371 33.511   1    17.8  ?  172 ALA A HA     1 
ATOM   2198  H  HB1    . ALA A 1 150 ? 46.108  -37.24  32.352   1    17.89 ?  172 ALA A HB1    1 
ATOM   2199  H  HB2    . ALA A 1 150 ? 47.545  -38.08  31.71    1    17.95 ?  172 ALA A HB2    1 
ATOM   2200  H  HB3    . ALA A 1 150 ? 46.001  -38.157 30.817   1    17.9  ?  172 ALA A HB3    1 
ATOM   2201  N  N      . ASN A 1 151 ? 44.155  -38.601 33.89    1    17.75 ?  173 ASN A N      1 
ATOM   2202  C  CA     . ASN A 1 151 ? 42.751  -38.526 34.281   1    18.25 ?  173 ASN A CA     1 
ATOM   2203  C  C      . ASN A 1 151 ? 42.012  -37.63  33.316   1    18.25 ?  173 ASN A C      1 
ATOM   2204  O  O      . ASN A 1 151 ? 42.16   -36.413 33.368   1    18.4  ?  173 ASN A O      1 
ATOM   2205  C  CB     . ASN A 1 151 ? 42.604  -38.007 35.705   1    19.71 ?  173 ASN A CB     1 
ATOM   2206  C  CG     . ASN A 1 151 ? 43.275  -38.865 36.753   1    23    ?  173 ASN A CG     1 
ATOM   2207  O  OD1    . ASN A 1 151 ? 44.1    -38.384 37.534   1    24.38 ?  173 ASN A OD1    1 
ATOM   2208  N  ND2    . ASN A 1 151 ? 42.936  -40.144 36.818   1    23.51 ?  173 ASN A ND2    1 
ATOM   2209  H  H      . ASN A 1 151 ? 44.775  -38.022 34.448   1    17.74 ?  173 ASN A H      1 
ATOM   2210  H  HA     . ASN A 1 151 ? 42.304  -39.519 34.248   1    18.32 ?  173 ASN A HA     1 
ATOM   2211  H  HB2    . ASN A 1 151 ? 43.045  -37.012 35.769   1    19.67 ?  173 ASN A HB2    1 
ATOM   2212  H  HB3    . ASN A 1 151 ? 41.545  -37.956 35.948   1    19.73 ?  173 ASN A HB3    1 
ATOM   2213  H  HD21   . ASN A 1 151 ? 42.226  -40.536 36.207   1    23.52 ?  173 ASN A HD21   1 
ATOM   2214  H  HD22   . ASN A 1 151 ? 43.373  -40.74  37.514   1    23.62 ?  173 ASN A HD22   1 
ATOM   2215  N  N      . VAL A 1 152 ? 41.215  -38.227 32.432   1    17.92 ?  174 VAL A N      1 
ATOM   2216  C  CA     . VAL A 1 152 ? 40.489  -37.473 31.424   1    17.82 ?  174 VAL A CA     1 
ATOM   2217  C  C      . VAL A 1 152 ? 39.105  -37.15  31.936   1    17.77 ?  174 VAL A C      1 
ATOM   2218  O  O      . VAL A 1 152 ? 38.365  -38.051 32.32    1    17.99 ?  174 VAL A O      1 
ATOM   2219  C  CB     . VAL A 1 152 ? 40.453  -38.233 30.085   1    18.52 ?  174 VAL A CB     1 
ATOM   2220  C  CG1    . VAL A 1 152 ? 39.59   -37.496 29.054   1    18.99 ?  174 VAL A CG1    1 
ATOM   2221  C  CG2    . VAL A 1 152 ? 41.872  -38.444 29.553   1    18.89 ?  174 VAL A CG2    1 
ATOM   2222  H  H      . VAL A 1 152 ? 41.032  -39.225 32.404   1    18.01 ?  174 VAL A H      1 
ATOM   2223  H  HA     . VAL A 1 152 ? 41.005  -36.536 31.229   1    17.76 ?  174 VAL A HA     1 
ATOM   2224  H  HB     . VAL A 1 152 ? 40.009  -39.214 30.252   1    18.62 ?  174 VAL A HB     1 
ATOM   2225  H  HG11   . VAL A 1 152 ? 39.807  -37.887 28.062   1    19.01 ?  174 VAL A HG11   1 
ATOM   2226  H  HG12   . VAL A 1 152 ? 38.536  -37.66  29.276   1    19.02 ?  174 VAL A HG12   1 
ATOM   2227  H  HG13   . VAL A 1 152 ? 39.819  -36.431 29.091   1    18.92 ?  174 VAL A HG13   1 
ATOM   2228  H  HG21   . VAL A 1 152 ? 41.827  -39.004 28.62    1    18.94 ?  174 VAL A HG21   1 
ATOM   2229  H  HG22   . VAL A 1 152 ? 42.329  -37.471 29.378   1    18.82 ?  174 VAL A HG22   1 
ATOM   2230  H  HG23   . VAL A 1 152 ? 42.465  -38.997 30.28    1    18.92 ?  174 VAL A HG23   1 
ATOM   2231  N  N      . ILE A 1 153 ? 38.769  -35.856 31.965   1    17.4  ?  175 ILE A N      1 
ATOM   2232  C  CA     . ILE A 1 153 ? 37.482  -35.351 32.403   1    17.62 ?  175 ILE A CA     1 
ATOM   2233  C  C      . ILE A 1 153 ? 36.818  -34.736 31.161   1    17.81 ?  175 ILE A C      1 
ATOM   2234  O  O      . ILE A 1 153 ? 37.02   -33.553 30.867   1    17.93 ?  175 ILE A O      1 
ATOM   2235  C  CB     . ILE A 1 153 ? 37.642  -34.318 33.531   1    17.88 ?  175 ILE A CB     1 
ATOM   2236  C  CG1    . ILE A 1 153 ? 38.375  -34.939 34.743   1    18.99 ?  175 ILE A CG1    1 
ATOM   2237  C  CG2    . ILE A 1 153 ? 36.273  -33.761 33.952   1    18.36 ?  175 ILE A CG2    1 
ATOM   2238  C  CD1    . ILE A 1 153 ? 39.056  -33.95  35.628   1    19.77 ?  175 ILE A CD1    1 
ATOM   2239  H  H      . ILE A 1 153 ? 39.39   -35.105 31.68    1    17.34 ?  175 ILE A H      1 
ATOM   2240  H  HA     . ILE A 1 153 ? 36.866  -36.146 32.818   1    17.7  ?  175 ILE A HA     1 
ATOM   2241  H  HB     . ILE A 1 153 ? 38.251  -33.513 33.127   1    17.81 ?  175 ILE A HB     1 
ATOM   2242  H  HG12   . ILE A 1 153 ? 37.651  -35.484 35.348   1    19.08 ?  175 ILE A HG12   1 
ATOM   2243  H  HG13   . ILE A 1 153 ? 39.146  -35.63  34.408   1    19    ?  175 ILE A HG13   1 
ATOM   2244  H  HG21   . ILE A 1 153 ? 36.373  -33.166 34.858   1    18.41 ?  175 ILE A HG21   1 
ATOM   2245  H  HG22   . ILE A 1 153 ? 35.878  -33.124 33.162   1    18.32 ?  175 ILE A HG22   1 
ATOM   2246  H  HG23   . ILE A 1 153 ? 35.597  -34.596 34.132   1    18.44 ?  175 ILE A HG23   1 
ATOM   2247  H  HD11   . ILE A 1 153 ? 39.777  -34.469 36.257   1    19.81 ?  175 ILE A HD11   1 
ATOM   2248  H  HD12   . ILE A 1 153 ? 39.572  -33.215 35.013   1    19.69 ?  175 ILE A HD12   1 
ATOM   2249  H  HD13   . ILE A 1 153 ? 38.311  -33.456 36.249   1    19.81 ?  175 ILE A HD13   1 
ATOM   2250  N  N      . PRO A 1 154 ? 36.051  -35.532 30.393   1    17.58 ?  176 PRO A N      1 
ATOM   2251  C  CA     . PRO A 1 154 ? 35.381  -34.984 29.212   1    17.3  ?  176 PRO A CA     1 
ATOM   2252  C  C      . PRO A 1 154 ? 34.434  -33.841 29.572   1    17.23 ?  176 PRO A C      1 
ATOM   2253  O  O      . PRO A 1 154 ? 33.763  -33.875 30.601   1    17.24 ?  176 PRO A O      1 
ATOM   2254  C  CB     . PRO A 1 154 ? 34.617  -36.193 28.66    1    18.09 ?  176 PRO A CB     1 
ATOM   2255  C  CG     . PRO A 1 154 ? 35.348  -37.359 29.161   1    18.65 ?  176 PRO A CG     1 
ATOM   2256  C  CD     . PRO A 1 154 ? 35.77   -36.97  30.535   1    17.06 ?  176 PRO A CD     1 
ATOM   2257  H  HA     . PRO A 1 154 ? 36.117  -34.647 28.482   1    17.26 ?  176 PRO A HA     1 
ATOM   2258  H  HB2    . PRO A 1 154 ? 33.627  -36.225 29.108   1    18.14 ?  176 PRO A HB2    1 
ATOM   2259  H  HB3    . PRO A 1 154 ? 34.574  -36.168 27.572   1    18.09 ?  176 PRO A HB3    1 
ATOM   2260  H  HG2    . PRO A 1 154 ? 34.685  -38.223 29.193   1    18.74 ?  176 PRO A HG2    1 
ATOM   2261  H  HG3    . PRO A 1 154 ? 36.211  -37.553 28.525   1    18.63 ?  176 PRO A HG3    1 
ATOM   2262  H  HD2    . PRO A 1 154 ? 34.977  -37.15  31.26    1    17.11 ?  176 PRO A HD2    1 
ATOM   2263  H  HD3    . PRO A 1 154 ? 36.687  -37.502 30.783   1    17.06 ?  176 PRO A HD3    1 
ATOM   2264  N  N      . VAL A 1 155 ? 34.411  -32.817 28.732   1    17.04 ?  177 VAL A N      1 
ATOM   2265  C  CA     . VAL A 1 155 ? 33.624  -31.605 28.931   1    16.92 ?  177 VAL A CA     1 
ATOM   2266  C  C      . VAL A 1 155 ? 33.036  -31.182 27.579   1    16.58 ?  177 VAL A C      1 
ATOM   2267  O  O      . VAL A 1 155 ? 33.716  -31.282 26.564   1    16.46 ?  177 VAL A O      1 
ATOM   2268  C  CB     . VAL A 1 155 ? 34.546  -30.492 29.53    1    17.45 ?  177 VAL A CB     1 
ATOM   2269  C  CG1    . VAL A 1 155 ? 33.975  -29.103 29.325   1    18.11 ?  177 VAL A CG1    1 
ATOM   2270  C  CG2    . VAL A 1 155 ? 34.835  -30.74  31.012   1    17.54 ?  177 VAL A CG2    1 
ATOM   2271  H  H      . VAL A 1 155 ? 34.942  -32.786 27.867   1    17.03 ?  177 VAL A H      1 
ATOM   2272  H  HA     . VAL A 1 155 ? 32.797  -31.789 29.616   1    16.96 ?  177 VAL A HA     1 
ATOM   2273  H  HB     . VAL A 1 155 ? 35.507  -30.476 29.016   1    17.42 ?  177 VAL A HB     1 
ATOM   2274  H  HG11   . VAL A 1 155 ? 34.563  -28.413 29.927   1    18.12 ?  177 VAL A HG11   1 
ATOM   2275  H  HG12   . VAL A 1 155 ? 34.077  -28.813 28.28    1    18.1  ?  177 VAL A HG12   1 
ATOM   2276  H  HG13   . VAL A 1 155 ? 32.928  -29.091 29.625   1    18.14 ?  177 VAL A HG13   1 
ATOM   2277  H  HG21   . VAL A 1 155 ? 35.51   -29.97  31.381   1    17.51 ?  177 VAL A HG21   1 
ATOM   2278  H  HG22   . VAL A 1 155 ? 33.902  -30.71  31.569   1    17.58 ?  177 VAL A HG22   1 
ATOM   2279  H  HG23   . VAL A 1 155 ? 35.299  -31.719 31.123   1    17.55 ?  177 VAL A HG23   1 
ATOM   2280  N  N      . ILE A 1 156 ? 31.797  -30.675 27.573   1    16.29 ?  178 ILE A N      1 
ATOM   2281  C  CA     . ILE A 1 156 ? 31.181  -30.137 26.36    1    16.63 ?  178 ILE A CA     1 
ATOM   2282  C  C      . ILE A 1 156 ? 31.513  -28.636 26.342   1    16.47 ?  178 ILE A C      1 
ATOM   2283  O  O      . ILE A 1 156 ? 30.959  -27.867 27.137   1    16.38 ?  178 ILE A O      1 
ATOM   2284  C  CB     . ILE A 1 156 ? 29.647  -30.357 26.302   1    17.17 ?  178 ILE A CB     1 
ATOM   2285  C  CG1    . ILE A 1 156 ? 29.292  -31.85  26.293   1    18.04 ?  178 ILE A CG1    1 
ATOM   2286  C  CG2    . ILE A 1 156 ? 29.089  -29.674 25.051   1    17.86 ?  178 ILE A CG2    1 
ATOM   2287  C  CD1    . ILE A 1 156 ? 27.884  -32.177 26.718   1    19.41 ?  178 ILE A CD1    1 
ATOM   2288  H  H      . ILE A 1 156 ? 31.2    -30.618 28.392   1    16.31 ?  178 ILE A H      1 
ATOM   2289  H  HA     . ILE A 1 156 ? 31.604  -30.605 25.473   1    16.65 ?  178 ILE A HA     1 
ATOM   2290  H  HB     . ILE A 1 156 ? 29.195  -29.894 27.177   1    17.17 ?  178 ILE A HB     1 
ATOM   2291  H  HG12   . ILE A 1 156 ? 29.43   -32.24  25.286   1    18.07 ?  178 ILE A HG12   1 
ATOM   2292  H  HG13   . ILE A 1 156 ? 29.954  -32.374 26.974   1    18.03 ?  178 ILE A HG13   1 
ATOM   2293  H  HG21   . ILE A 1 156 ? 28.042  -29.932 24.902   1    17.92 ?  178 ILE A HG21   1 
ATOM   2294  H  HG22   . ILE A 1 156 ? 29.166  -28.593 25.154   1    17.83 ?  178 ILE A HG22   1 
ATOM   2295  H  HG23   . ILE A 1 156 ? 29.671  -30.001 24.19    1    17.87 ?  178 ILE A HG23   1 
ATOM   2296  H  HD11   . ILE A 1 156 ? 27.754  -33.257 26.728   1    19.49 ?  178 ILE A HD11   1 
ATOM   2297  H  HD12   . ILE A 1 156 ? 27.713  -31.766 27.712   1    19.41 ?  178 ILE A HD12   1 
ATOM   2298  H  HD13   . ILE A 1 156 ? 27.17   -31.751 26.016   1    19.45 ?  178 ILE A HD13   1 
ATOM   2299  N  N      . GLY A 1 157 ? 32.42   -28.239 25.463   1    16.01 ?  179 GLY A N      1 
ATOM   2300  C  CA     . GLY A 1 157 ? 32.805  -26.843 25.354   1    16.44 ?  179 GLY A CA     1 
ATOM   2301  C  C      . GLY A 1 157 ? 31.677  -26.036 24.753   1    16.6  ?  179 GLY A C      1 
ATOM   2302  O  O      . GLY A 1 157 ? 31.027  -26.494 23.816   1    17.13 ?  179 GLY A O      1 
ATOM   2303  H  H      . GLY A 1 157 ? 32.906  -28.85  24.815   1    16.01 ?  179 GLY A H      1 
ATOM   2304  H  HA2    . GLY A 1 157 ? 33.039  -26.453 26.344   1    16.44 ?  179 GLY A HA2    1 
ATOM   2305  H  HA3    . GLY A 1 157 ? 33.691  -26.749 24.73    1    16.46 ?  179 GLY A HA3    1 
ATOM   2306  N  N      . LYS A 1 158 ? 31.391  -24.852 25.321   1    16.22 ?  180 LYS A N      1 
ATOM   2307  C  CA     . LYS A 1 158 ? 30.283  -23.989 24.896   1    16.19 ?  180 LYS A CA     1 
ATOM   2308  C  C      . LYS A 1 158 ? 28.972  -24.775 24.904   1    16.2  ?  180 LYS A C      1 
ATOM   2309  O  O      . LYS A 1 158 ? 28.278  -24.835 23.899   1    16.59 ?  180 LYS A O      1 
ATOM   2310  C  CB     . LYS A 1 158 ? 30.553  -23.364 23.521   1    17.64 ?  180 LYS A CB     1 
ATOM   2311  C  CG     . LYS A 1 158 ? 31.777  -22.472 23.486   1    20.88 ?  180 LYS A CG     1 
ATOM   2312  C  CD     . LYS A 1 158 ? 31.983  -21.876 22.103   1    23.57 ?  180 LYS A CD     1 
ATOM   2313  C  CE     . LYS A 1 158 ? 32.741  -20.579 22.166   1    26.77 ?  180 LYS A CE     1 
ATOM   2314  N  NZ     . LYS A 1 158 ? 32.829  -19.887 20.853   1    29    ?  180 LYS A NZ     1 
ATOM   2315  H  H      . LYS A 1 158 ? 31.925  -24.453 26.086   1    16.22 ?  180 LYS A H      1 
ATOM   2316  H  HA     . LYS A 1 158 ? 30.18   -23.174 25.611   1    16.21 ?  180 LYS A HA     1 
ATOM   2317  H  HB2    . LYS A 1 158 ? 30.692  -24.154 22.785   1    17.64 ?  180 LYS A HB2    1 
ATOM   2318  H  HB3    . LYS A 1 158 ? 29.697  -22.746 23.251   1    17.69 ?  180 LYS A HB3    1 
ATOM   2319  H  HG2    . LYS A 1 158 ? 31.643  -21.673 24.213   1    20.9  ?  180 LYS A HG2    1 
ATOM   2320  H  HG3    . LYS A 1 158 ? 32.662  -23.057 23.73    1    20.84 ?  180 LYS A HG3    1 
ATOM   2321  H  HD2    . LYS A 1 158 ? 32.555  -22.574 21.494   1    23.55 ?  180 LYS A HD2    1 
ATOM   2322  H  HD3    . LYS A 1 158 ? 31.018  -21.678 21.638   1    23.6  ?  180 LYS A HD3    1 
ATOM   2323  H  HE2    . LYS A 1 158 ? 32.246  -19.903 22.861   1    26.79 ?  180 LYS A HE2    1 
ATOM   2324  H  HE3    . LYS A 1 158 ? 33.756  -20.783 22.504   1    26.74 ?  180 LYS A HE3    1 
ATOM   2325  H  HZ1    . LYS A 1 158 ? 32.714  -18.888 20.989   1    29.07 ?  180 LYS A HZ1    1 
ATOM   2326  H  HZ2    . LYS A 1 158 ? 32.126  -20.21  20.196   1    29.01 ?  180 LYS A HZ2    1 
ATOM   2327  H  HZ3    . LYS A 1 158 ? 33.751  -20.049 20.462   1    29.01 ?  180 LYS A HZ3    1 
ATOM   2328  N  N      . SER A 1 159 ? 28.668  -25.43  26.028   1    15.74 ?  181 SER A N      1 
ATOM   2329  C  CA     . SER A 1 159 ? 27.465  -26.255 26.131   1    15.77 ?  181 SER A CA     1 
ATOM   2330  C  C      . SER A 1 159 ? 26.164  -25.477 25.937   1    15.41 ?  181 SER A C      1 
ATOM   2331  O  O      . SER A 1 159 ? 25.127  -26.093 25.719   1    15.27 ?  181 SER A O      1 
ATOM   2332  C  CB     . SER A 1 159 ? 27.427  -26.986 27.467   1    17.63 ?  181 SER A CB     1 
ATOM   2333  O  OG     . SER A 1 159 ? 26.797  -26.214 28.483   1    20.43 ?  181 SER A OG     1 
ATOM   2334  H  H      . SER A 1 159 ? 29.221  -25.383 26.879   1    15.72 ?  181 SER A H      1 
ATOM   2335  H  HA     . SER A 1 159 ? 27.498  -27.009 25.345   1    15.77 ?  181 SER A HA     1 
ATOM   2336  H  HB2    . SER A 1 159 ? 26.862  -27.907 27.334   1    17.66 ?  181 SER A HB2    1 
ATOM   2337  H  HB3    . SER A 1 159 ? 28.44   -27.232 27.779   1    17.59 ?  181 SER A HB3    1 
ATOM   2338  H  HG     . SER A 1 159 ? 27.468  -25.634 28.93    1    20.42 ?  181 SER A HG     1 
ATOM   2339  N  N      . ASP A 1 160 ? 26.195  -24.149 26.067   1    15.27 ?  182 ASP A N      1 
ATOM   2340  C  CA     . ASP A 1 160 ? 25.015  -23.316 25.856   1    15.62 ?  182 ASP A CA     1 
ATOM   2341  C  C      . ASP A 1 160 ? 24.483  -23.328 24.409   1    16.51 ?  182 ASP A C      1 
ATOM   2342  O  O      . ASP A 1 160 ? 23.436  -22.73  24.143   1    16.45 ?  182 ASP A O      1 
ATOM   2343  C  CB     . ASP A 1 160 ? 25.262  -21.88  26.335   1    16.43 ?  182 ASP A CB     1 
ATOM   2344  C  CG     . ASP A 1 160 ? 26.473  -21.213 25.728   1    18.67 ?  182 ASP A CG     1 
ATOM   2345  O  OD1    . ASP A 1 160 ? 27.568  -21.801 25.794   1    19.29 ?  182 ASP A OD1    1 
ATOM   2346  O  OD2    . ASP A 1 160 ? 26.335  -20.09  25.217   1    19.68 -1 182 ASP A OD2    1 
ATOM   2347  H  H      . ASP A 1 160 ? 27.014  -23.631 26.367   1    15.25 ?  182 ASP A H      1 
ATOM   2348  H  HA     . ASP A 1 160 ? 24.217  -23.713 26.482   1    15.65 ?  182 ASP A HA     1 
ATOM   2349  H  HB2    . ASP A 1 160 ? 24.392  -21.266 26.106   1    16.5  ?  182 ASP A HB2    1 
ATOM   2350  H  HB3    . ASP A 1 160 ? 25.413  -21.907 27.412   1    16.42 ?  182 ASP A HB3    1 
ATOM   2351  N  N      . THR A 1 161 ? 25.158  -24.031 23.485   1    17.1  ?  183 THR A N      1 
ATOM   2352  C  CA     . THR A 1 161 ? 24.639  -24.191 22.128   1    18.4  ?  183 THR A CA     1 
ATOM   2353  C  C      . THR A 1 161 ? 23.446  -25.161 22.164   1    18.31 ?  183 THR A C      1 
ATOM   2354  O  O      . THR A 1 161 ? 22.531  -25.028 21.371   1    18.52 ?  183 THR A O      1 
ATOM   2355  C  CB     . THR A 1 161 ? 25.712  -24.748 21.146   1    20.8  ?  183 THR A CB     1 
ATOM   2356  O  OG1    . THR A 1 161 ? 25.909  -26.138 21.383   1    22.8  ?  183 THR A OG1    1 
ATOM   2357  C  CG2    . THR A 1 161 ? 27.055  -24.023 21.208   1    20.86 ?  183 THR A CG2    1 
ATOM   2358  H  H      . THR A 1 161 ? 26.012  -24.549 23.661   1    17.04 ?  183 THR A H      1 
ATOM   2359  H  HA     . THR A 1 161 ? 24.272  -23.243 21.738   1    18.46 ?  183 THR A HA     1 
ATOM   2360  H  HB     . THR A 1 161 ? 25.332  -24.621 20.132   1    20.87 ?  183 THR A HB     1 
ATOM   2361  H  HG1    . THR A 1 161 ? 26.285  -26.57  20.571   1    22.83 ?  183 THR A HG1    1 
ATOM   2362  H  HG21   . THR A 1 161 ? 27.847  -24.667 20.834   1    20.84 ?  183 THR A HG21   1 
ATOM   2363  H  HG22   . THR A 1 161 ? 27.019  -23.168 20.538   1    20.93 ?  183 THR A HG22   1 
ATOM   2364  H  HG23   . THR A 1 161 ? 27.324  -23.697 22.21    1    20.81 ?  183 THR A HG23   1 
ATOM   2365  N  N      . LEU A 1 162 ? 23.467  -26.135 23.071   1    17.8  ?  184 LEU A N      1 
ATOM   2366  C  CA     . LEU A 1 162 ? 22.468  -27.168 23.145   1    18.06 ?  184 LEU A CA     1 
ATOM   2367  C  C      . LEU A 1 162 ? 21.302  -26.8   24.033   1    18.13 ?  184 LEU A C      1 
ATOM   2368  O  O      . LEU A 1 162 ? 21.482  -26.254 25.122   1    18.04 ?  184 LEU A O      1 
ATOM   2369  C  CB     . LEU A 1 162 ? 23.122  -28.452 23.702   1    18.29 ?  184 LEU A CB     1 
ATOM   2370  C  CG     . LEU A 1 162 ? 24.451  -28.91  23.065   1    19.46 ?  184 LEU A CG     1 
ATOM   2371  C  CD1    . LEU A 1 162 ? 25.04   -30.092 23.808   1    19.83 ?  184 LEU A CD1    1 
ATOM   2372  C  CD2    . LEU A 1 162 ? 24.274  -29.26  21.631   1    19.8  ?  184 LEU A CD2    1 
ATOM   2373  H  H      . LEU A 1 162 ? 24.157  -26.208 23.811   1    17.74 ?  184 LEU A H      1 
ATOM   2374  H  HA     . LEU A 1 162 ? 22.087  -27.384 22.149   1    18.14 ?  184 LEU A HA     1 
ATOM   2375  H  HB2    . LEU A 1 162 ? 23.313  -28.293 24.762   1    18.24 ?  184 LEU A HB2    1 
ATOM   2376  H  HB3    . LEU A 1 162 ? 22.413  -29.27  23.586   1    18.38 ?  184 LEU A HB3    1 
ATOM   2377  H  HG     . LEU A 1 162 ? 25.18   -28.103 23.121   1    19.39 ?  184 LEU A HG     1 
ATOM   2378  H  HD11   . LEU A 1 162 ? 26.069  -30.232 23.482   1    19.78 ?  184 LEU A HD11   1 
ATOM   2379  H  HD12   . LEU A 1 162 ? 25.01   -29.897 24.879   1    19.78 ?  184 LEU A HD12   1 
ATOM   2380  H  HD13   . LEU A 1 162 ? 24.461  -30.984 23.571   1    19.92 ?  184 LEU A HD13   1 
ATOM   2381  H  HD21   . LEU A 1 162 ? 25.194  -29.704 21.257   1    19.78 ?  184 LEU A HD21   1 
ATOM   2382  H  HD22   . LEU A 1 162 ? 23.456  -29.972 21.544   1    19.89 ?  184 LEU A HD22   1 
ATOM   2383  H  HD23   . LEU A 1 162 ? 24.053  -28.363 21.055   1    19.81 ?  184 LEU A HD23   1 
ATOM   2384  N  N      . THR A 1 163 ? 20.1    -27.174 23.6     1    18.11 ?  185 THR A N      1 
ATOM   2385  C  CA     . THR A 1 163 ? 18.918  -27.074 24.447   1    18.57 ?  185 THR A CA     1 
ATOM   2386  C  C      . THR A 1 163 ? 19.057  -28.207 25.492   1    18.85 ?  185 THR A C      1 
ATOM   2387  O  O      . THR A 1 163 ? 19.925  -29.073 25.338   1    18.89 ?  185 THR A O      1 
ATOM   2388  C  CB     . THR A 1 163 ? 17.641  -27.237 23.612   1    19.77 ?  185 THR A CB     1 
ATOM   2389  O  OG1    . THR A 1 163 ? 17.633  -28.535 23.022   1    20.66 ?  185 THR A OG1    1 
ATOM   2390  C  CG2    . THR A 1 163 ? 17.484  -26.152 22.543   1    20.02 ?  185 THR A CG2    1 
ATOM   2391  H  H      . THR A 1 163 ? 19.921  -27.555 22.677   1    18.17 ?  185 THR A H      1 
ATOM   2392  H  HA     . THR A 1 163 ? 18.886  -26.114 24.96    1    18.54 ?  185 THR A HA     1 
ATOM   2393  H  HB     . THR A 1 163 ? 16.783  -27.16  24.278   1    19.84 ?  185 THR A HB     1 
ATOM   2394  H  HG1    . THR A 1 163 ? 16.855  -28.623 22.411   1    20.77 ?  185 THR A HG1    1 
ATOM   2395  H  HG21   . THR A 1 163 ? 16.53   -26.273 22.032   1    20.13 ?  185 THR A HG21   1 
ATOM   2396  H  HG22   . THR A 1 163 ? 17.516  -25.166 23.003   1    19.99 ?  185 THR A HG22   1 
ATOM   2397  H  HG23   . THR A 1 163 ? 18.28   -26.226 21.803   1    19.98 ?  185 THR A HG23   1 
ATOM   2398  N  N      . LEU A 1 164 ? 18.213  -28.229 26.535   1    19.09 ?  186 LEU A N      1 
ATOM   2399  C  CA     . LEU A 1 164 ? 18.324  -29.278 27.555   1    19.58 ?  186 LEU A CA     1 
ATOM   2400  C  C      . LEU A 1 164 ? 18.097  -30.672 26.957   1    20.55 ?  186 LEU A C      1 
ATOM   2401  O  O      . LEU A 1 164 ? 18.809  -31.612 27.312   1    20.63 ?  186 LEU A O      1 
ATOM   2402  C  CB     . LEU A 1 164 ? 17.39   -29.02  28.736   1    19.61 ?  186 LEU A CB     1 
ATOM   2403  C  CG     . LEU A 1 164 ? 17.663  -27.775 29.605   1    20.47 ?  186 LEU A CG     1 
ATOM   2404  C  CD1    . LEU A 1 164 ? 16.699  -27.736 30.781   1    20.64 ?  186 LEU A CD1    1 
ATOM   2405  C  CD2    . LEU A 1 164 ? 19.116  -27.706 30.098   1    21.02 ?  186 LEU A CD2    1 
ATOM   2406  H  H      . LEU A 1 164 ? 17.456  -27.568 26.675   1    19.15 ?  186 LEU A H      1 
ATOM   2407  H  HA     . LEU A 1 164 ? 19.35   -29.269 27.92    1    19.49 ?  186 LEU A HA     1 
ATOM   2408  H  HB2    . LEU A 1 164 ? 16.38   -28.918 28.341   1    19.72 ?  186 LEU A HB2    1 
ATOM   2409  H  HB3    . LEU A 1 164 ? 17.434  -29.89  29.389   1    19.68 ?  186 LEU A HB3    1 
ATOM   2410  H  HG     . LEU A 1 164 ? 17.481  -26.89  28.997   1    20.44 ?  186 LEU A HG     1 
ATOM   2411  H  HD11   . LEU A 1 164 ? 16.667  -28.721 31.243   1    20.72 ?  186 LEU A HD11   1 
ATOM   2412  H  HD12   . LEU A 1 164 ? 17.032  -27.01  31.521   1    20.63 ?  186 LEU A HD12   1 
ATOM   2413  H  HD13   . LEU A 1 164 ? 15.708  -27.467 30.419   1    20.73 ?  186 LEU A HD13   1 
ATOM   2414  H  HD21   . LEU A 1 164 ? 19.194  -26.978 30.904   1    21.02 ?  186 LEU A HD21   1 
ATOM   2415  H  HD22   . LEU A 1 164 ? 19.421  -28.69  30.451   1    21.02 ?  186 LEU A HD22   1 
ATOM   2416  H  HD23   . LEU A 1 164 ? 19.763  -27.386 29.282   1    20.92 ?  186 LEU A HD23   1 
ATOM   2417  N  N      . ASP A 1 165 ? 17.158  -30.799 26.012   1    21.23 ?  187 ASP A N      1 
ATOM   2418  C  CA     . ASP A 1 165 ? 16.924  -32.073 25.334   1    22.25 ?  187 ASP A CA     1 
ATOM   2419  C  C      . ASP A 1 165 ? 18.125  -32.449 24.461   1    21.95 ?  187 ASP A C      1 
ATOM   2420  O  O      . ASP A 1 165 ? 18.562  -33.599 24.492   1    22.39 ?  187 ASP A O      1 
ATOM   2421  C  CB     . ASP A 1 165 ? 15.643  -32.017 24.499   1    25.23 ?  187 ASP A CB     1 
ATOM   2422  C  CG     . ASP A 1 165 ? 14.4    -31.942 25.359   1    32.42 ?  187 ASP A CG     1 
ATOM   2423  O  OD1    . ASP A 1 165 ? 14.21   -32.845 26.211   1    33.26 ?  187 ASP A OD1    1 
ATOM   2424  O  OD2    . ASP A 1 165 ? 13.617  -30.979 25.189   1    35.56 -1 187 ASP A OD2    1 
ATOM   2425  H  H      . ASP A 1 165 ? 16.539  -30.053 25.711   1    21.25 ?  187 ASP A H      1 
ATOM   2426  H  HA     . ASP A 1 165 ? 16.804  -32.858 26.079   1    22.32 ?  187 ASP A HA     1 
ATOM   2427  H  HB2    . ASP A 1 165 ? 15.668  -31.139 23.855   1    25.17 ?  187 ASP A HB2    1 
ATOM   2428  H  HB3    . ASP A 1 165 ? 15.576  -32.918 23.891   1    25.33 ?  187 ASP A HB3    1 
ATOM   2429  N  N      . GLU A 1 166 ? 18.678  -31.489 23.711   1    21.14 ?  188 GLU A N      1 
ATOM   2430  C  CA     . GLU A 1 166 ? 19.865  -31.758 22.888   1    21.02 ?  188 GLU A CA     1 
ATOM   2431  C  C      . GLU A 1 166 ? 21.054  -32.142 23.769   1    20.54 ?  188 GLU A C      1 
ATOM   2432  O  O      . GLU A 1 166 ? 21.809  -33.037 23.409   1    20.67 ?  188 GLU A O      1 
ATOM   2433  C  CB     . GLU A 1 166 ? 20.23   -30.549 22.017   1    22.52 ?  188 GLU A CB     1 
ATOM   2434  C  CG     . GLU A 1 166 ? 19.294  -30.33  20.839   1    25.64 ?  188 GLU A CG     1 
ATOM   2435  C  CD     . GLU A 1 166 ? 19.409  -28.973 20.169   1    28.47 ?  188 GLU A CD     1 
ATOM   2436  O  OE1    . GLU A 1 166 ? 20.293  -28.175 20.561   1    26.49 ?  188 GLU A OE1    1 
ATOM   2437  O  OE2    . GLU A 1 166 ? 18.598  -28.705 19.252   1    29.99 -1 188 GLU A OE2    1 
ATOM   2438  H  H      . GLU A 1 166 ? 18.331  -30.537 23.654   1    21.11 ?  188 GLU A H      1 
ATOM   2439  H  HA     . GLU A 1 166 ? 19.659  -32.603 22.232   1    21.14 ?  188 GLU A HA     1 
ATOM   2440  H  HB2    . GLU A 1 166 ? 20.224  -29.663 22.648   1    22.45 ?  188 GLU A HB2    1 
ATOM   2441  H  HB3    . GLU A 1 166 ? 21.231  -30.704 21.615   1    22.46 ?  188 GLU A HB3    1 
ATOM   2442  H  HG2    . GLU A 1 166 ? 19.503  -31.088 20.086   1    25.73 ?  188 GLU A HG2    1 
ATOM   2443  H  HG3    . GLU A 1 166 ? 18.268  -30.437 21.185   1    25.74 ?  188 GLU A HG3    1 
ATOM   2444  N  N      . ARG A 1 167 ? 21.204  -31.494 24.924   1    19.89 ?  189 ARG A N      1 
ATOM   2445  C  CA     . ARG A 1 167 ? 22.262  -31.814 25.876   1    19.92 ?  189 ARG A CA     1 
ATOM   2446  C  C      . ARG A 1 167 ? 22.102  -33.246 26.381   1    20.03 ?  189 ARG A C      1 
ATOM   2447  O  O      . ARG A 1 167 ? 23.071  -33.993 26.396   1    19.93 ?  189 ARG A O      1 
ATOM   2448  C  CB     . ARG A 1 167 ? 22.229  -30.834 27.053   1    20.89 ?  189 ARG A CB     1 
ATOM   2449  C  CG     . ARG A 1 167 ? 23.234  -31.131 28.166   1    23.79 ?  189 ARG A CG     1 
ATOM   2450  C  CD     . ARG A 1 167 ? 22.913  -30.377 29.435   1    26.83 ?  189 ARG A CD     1 
ATOM   2451  N  NE     . ARG A 1 167 ? 22.924  -28.925 29.239   1    29.35 ?  189 ARG A NE     1 
ATOM   2452  C  CZ     . ARG A 1 167 ? 22.921  -28.017 30.209   1    30.55 ?  189 ARG A CZ     1 
ATOM   2453  N  NH1    . ARG A 1 167 ? 22.936  -28.393 31.485   1    29.31 ?  189 ARG A NH1    1 
ATOM   2454  N  NH2    . ARG A 1 167 ? 22.927  -26.724 29.913   1    30.73 ?  189 ARG A NH2    1 
ATOM   2455  H  H      . ARG A 1 167 ? 20.618  -30.719 25.22    1    19.89 ?  189 ARG A H      1 
ATOM   2456  H  HA     . ARG A 1 167 ? 23.231  -31.731 25.388   1    19.84 ?  189 ARG A HA     1 
ATOM   2457  H  HB2    . ARG A 1 167 ? 22.439  -29.84  26.661   1    20.81 ?  189 ARG A HB2    1 
ATOM   2458  H  HB3    . ARG A 1 167 ? 21.234  -30.851 27.496   1    20.98 ?  189 ARG A HB3    1 
ATOM   2459  H  HG2    . ARG A 1 167 ? 23.237  -32.188 28.425   1    23.84 ?  189 ARG A HG2    1 
ATOM   2460  H  HG3    . ARG A 1 167 ? 24.226  -30.826 27.836   1    23.69 ?  189 ARG A HG3    1 
ATOM   2461  H  HD2    . ARG A 1 167 ? 21.921  -30.665 29.779   1    26.94 ?  189 ARG A HD2    1 
ATOM   2462  H  HD3    . ARG A 1 167 ? 23.661  -30.633 30.184   1    26.81 ?  189 ARG A HD3    1 
ATOM   2463  H  HE     . ARG A 1 167 ? 22.933  -28.559 28.293   1    29.33 ?  189 ARG A HE     1 
ATOM   2464  H  HH11   . ARG A 1 167 ? 22.929  -29.365 31.774   1    29.35 ?  189 ARG A HH11   1 
ATOM   2465  H  HH12   . ARG A 1 167 ? 22.93   -27.681 32.209   1    29.33 ?  189 ARG A HH12   1 
ATOM   2466  H  HH21   . ARG A 1 167 ? 22.927  -26.417 28.945   1    30.7  ?  189 ARG A HH21   1 
ATOM   2467  H  HH22   . ARG A 1 167 ? 22.93   -26.03  30.653   1    30.76 ?  189 ARG A HH22   1 
ATOM   2468  N  N      . THR A 1 168 ? 20.887  -33.634 26.782   1    20.13 ?  190 THR A N      1 
ATOM   2469  C  CA     . THR A 1 168 ? 20.629  -34.987 27.269   1    20.61 ?  190 THR A CA     1 
ATOM   2470  C  C      . THR A 1 168 ? 20.969  -36.029 26.201   1    20.28 ?  190 THR A C      1 
ATOM   2471  O  O      . THR A 1 168 ? 21.706  -36.975 26.483   1    20.04 ?  190 THR A O      1 
ATOM   2472  C  CB     . THR A 1 168 ? 19.161  -35.112 27.732   1    22.4  ?  190 THR A CB     1 
ATOM   2473  O  OG1    . THR A 1 168 ? 18.928  -34.177 28.788   1    23.75 ?  190 THR A OG1    1 
ATOM   2474  C  CG2    . THR A 1 168 ? 18.82   -36.51  28.213   1    22.87 ?  190 THR A CG2    1 
ATOM   2475  H  H      . THR A 1 168 ? 20.071  -33.031 26.786   1    20.17 ?  190 THR A H      1 
ATOM   2476  H  HA     . THR A 1 168 ? 21.269  -35.171 28.13    1    20.57 ?  190 THR A HA     1 
ATOM   2477  H  HB     . THR A 1 168 ? 18.506  -34.875 26.895   1    22.44 ?  190 THR A HB     1 
ATOM   2478  H  HG1    . THR A 1 168 ? 18.706  -33.282 28.419   1    23.7  ?  190 THR A HG1    1 
ATOM   2479  H  HG21   . THR A 1 168 ? 17.879  -36.484 28.761   1    22.98 ?  190 THR A HG21   1 
ATOM   2480  H  HG22   . THR A 1 168 ? 18.705  -37.189 27.37    1    22.96 ?  190 THR A HG22   1 
ATOM   2481  H  HG23   . THR A 1 168 ? 19.604  -36.883 28.87    1    22.83 ?  190 THR A HG23   1 
ATOM   2482  N  N      . GLU A 1 169 ? 20.471  -35.829 24.971   1    20.02 ?  191 GLU A N      1 
ATOM   2483  C  CA     . GLU A 1 169 ? 20.732  -36.746 23.871   1    20.42 ?  191 GLU A CA     1 
ATOM   2484  C  C      . GLU A 1 169 ? 22.222  -36.834 23.549   1    20.46 ?  191 GLU A C      1 
ATOM   2485  O  O      . GLU A 1 169 ? 22.734  -37.937 23.352   1    20.87 ?  191 GLU A O      1 
ATOM   2486  C  CB     . GLU A 1 169 ? 19.941  -36.319 22.626   1    22.48 ?  191 GLU A CB     1 
ATOM   2487  H  H      . GLU A 1 169 ? 19.878  -35.046 24.714   1    20    ?  191 GLU A H      1 
ATOM   2488  H  HA     . GLU A 1 169 ? 20.393  -37.741 24.155   1    20.57 ?  191 GLU A HA     1 
ATOM   2489  N  N      . PHE A 1 170 ? 22.921  -35.693 23.507   1    19.99 ?  192 PHE A N      1 
ATOM   2490  C  CA     . PHE A 1 170 ? 24.349  -35.69  23.203   1    20.19 ?  192 PHE A CA     1 
ATOM   2491  C  C      . PHE A 1 170 ? 25.179  -36.323 24.307   1    20.56 ?  192 PHE A C      1 
ATOM   2492  O  O      . PHE A 1 170 ? 26.139  -37.032 24.009   1    21.14 ?  192 PHE A O      1 
ATOM   2493  C  CB     . PHE A 1 170 ? 24.834  -34.267 22.905   1    19.81 ?  192 PHE A CB     1 
ATOM   2494  C  CG     . PHE A 1 170 ? 26.279  -34.179 22.473   1    20.27 ?  192 PHE A CG     1 
ATOM   2495  C  CD1    . PHE A 1 170 ? 26.762  -34.971 21.445   1    21.13 ?  192 PHE A CD1    1 
ATOM   2496  C  CD2    . PHE A 1 170 ? 27.131  -33.248 23.036   1    20.9  ?  192 PHE A CD2    1 
ATOM   2497  C  CE1    . PHE A 1 170 ? 28.064  -34.841 21.006   1    21.73 ?  192 PHE A CE1    1 
ATOM   2498  C  CE2    . PHE A 1 170 ? 28.446  -33.148 22.615   1    21.55 ?  192 PHE A CE2    1 
ATOM   2499  C  CZ     . PHE A 1 170 ? 28.909  -33.957 21.616   1    21.52 ?  192 PHE A CZ     1 
ATOM   2500  H  H      . PHE A 1 170 ? 22.534  -34.768 23.66    1    19.93 ?  192 PHE A H      1 
ATOM   2501  H  HA     . PHE A 1 170 ? 24.495  -36.288 22.305   1    20.28 ?  192 PHE A HA     1 
ATOM   2502  H  HB2    . PHE A 1 170 ? 24.224  -33.854 22.103   1    19.87 ?  192 PHE A HB2    1 
ATOM   2503  H  HB3    . PHE A 1 170 ? 24.71   -33.664 23.802   1    19.74 ?  192 PHE A HB3    1 
ATOM   2504  H  HD1    . PHE A 1 170 ? 26.117  -35.672 20.942   1    21.27 ?  192 PHE A HD1    1 
ATOM   2505  H  HD2    . PHE A 1 170 ? 26.784  -32.62  23.838   1    20.85 ?  192 PHE A HD2    1 
ATOM   2506  H  HE1    . PHE A 1 170 ? 28.431  -35.479 20.221   1    21.82 ?  192 PHE A HE1    1 
ATOM   2507  H  HE2    . PHE A 1 170 ? 29.11   -32.443 23.087   1    21.45 ?  192 PHE A HE2    1 
ATOM   2508  H  HZ     . PHE A 1 170 ? 29.929  -33.871 21.283   1    21.49 ?  192 PHE A HZ     1 
ATOM   2509  N  N      . ARG A 1 171 ? 24.808  -36.105 25.572   1    20    ?  193 ARG A N      1 
ATOM   2510  C  CA     . ARG A 1 171 ? 25.526  -36.705 26.685   1    20.1  ?  193 ARG A CA     1 
ATOM   2511  C  C      . ARG A 1 171 ? 25.333  -38.219 26.662   1    20.87 ?  193 ARG A C      1 
ATOM   2512  O  O      . ARG A 1 171 ? 26.29   -38.954 26.902   1    21.53 ?  193 ARG A O      1 
ATOM   2513  C  CB     . ARG A 1 171 ? 25.047  -36.124 28.017   1    20.78 ?  193 ARG A CB     1 
ATOM   2514  C  CG     . ARG A 1 171 ? 25.919  -36.533 29.191   1    22.9  ?  193 ARG A CG     1 
ATOM   2515  C  CD     . ARG A 1 171 ? 25.374  -36.112 30.535   1    24.73 ?  193 ARG A CD     1 
ATOM   2516  N  NE     . ARG A 1 171 ? 25.877  -34.786 30.903   1    25.77 ?  193 ARG A NE     1 
ATOM   2517  C  CZ     . ARG A 1 171 ? 25.171  -33.666 31.041   1    27.02 ?  193 ARG A CZ     1 
ATOM   2518  N  NH1    . ARG A 1 171 ? 23.851  -33.67  30.874   1    28.35 ?  193 ARG A NH1    1 
ATOM   2519  N  NH2    . ARG A 1 171 ? 25.774  -32.532 31.364   1    25.93 ?  193 ARG A NH2    1 
ATOM   2520  H  H      . ARG A 1 171 ? 24.031  -35.519 25.859   1    20    ?  193 ARG A H      1 
ATOM   2521  H  HA     . ARG A 1 171 ? 26.588  -36.492 26.577   1    20    ?  193 ARG A HA     1 
ATOM   2522  H  HB2    . ARG A 1 171 ? 25.064  -35.037 27.952   1    20.68 ?  193 ARG A HB2    1 
ATOM   2523  H  HB3    . ARG A 1 171 ? 24.032  -36.47  28.207   1    20.92 ?  193 ARG A HB3    1 
ATOM   2524  H  HG2    . ARG A 1 171 ? 26.057  -37.613 29.211   1    23.01 ?  193 ARG A HG2    1 
ATOM   2525  H  HG3    . ARG A 1 171 ? 26.877  -36.032 29.07    1    22.79 ?  193 ARG A HG3    1 
ATOM   2526  H  HD2    . ARG A 1 171 ? 24.29   -36.196 30.532   1    24.83 ?  193 ARG A HD2    1 
ATOM   2527  H  HD3    . ARG A 1 171 ? 25.769  -36.807 31.274   1    24.79 ?  193 ARG A HD3    1 
ATOM   2528  H  HE     . ARG A 1 171 ? 26.881  -34.714 31.037   1    25.7  ?  193 ARG A HE     1 
ATOM   2529  H  HH11   . ARG A 1 171 ? 23.293  -34.48  30.628   1    28.45 ?  193 ARG A HH11   1 
ATOM   2530  H  HH12   . ARG A 1 171 ? 23.351  -32.797 31.004   1    28.34 ?  193 ARG A HH12   1 
ATOM   2531  H  HH21   . ARG A 1 171 ? 26.781  -32.506 31.494   1    25.87 ?  193 ARG A HH21   1 
ATOM   2532  H  HH22   . ARG A 1 171 ? 25.236  -31.679 31.479   1    25.94 ?  193 ARG A HH22   1 
ATOM   2533  N  N      . GLU A 1 172 ? 24.117  -38.699 26.353   1    20.72 ?  194 GLU A N      1 
ATOM   2534  C  CA     . GLU A 1 172 ? 23.865  -40.132 26.256   1    21.14 ?  194 GLU A CA     1 
ATOM   2535  C  C      . GLU A 1 172 ? 24.699  -40.727 25.125   1    21.2  ?  194 GLU A C      1 
ATOM   2536  O  O      . GLU A 1 172 ? 25.328  -41.762 25.312   1    21.33 ?  194 GLU A O      1 
ATOM   2537  C  CB     . GLU A 1 172 ? 22.371  -40.403 26.022   1    23.3  ?  194 GLU A CB     1 
ATOM   2538  H  H      . GLU A 1 172 ? 23.293  -38.132 26.183   1    20.75 ?  194 GLU A H      1 
ATOM   2539  H  HA     . GLU A 1 172 ? 24.159  -40.614 27.187   1    21.17 ?  194 GLU A HA     1 
ATOM   2540  N  N      . LEU A 1 173 ? 24.76   -40.04  23.981   1    21.08 ?  195 LEU A N      1 
ATOM   2541  C  CA     . LEU A 1 173 ? 25.561  -40.49  22.853   1    21.7  ?  195 LEU A CA     1 
ATOM   2542  C  C      . LEU A 1 173 ? 27.038  -40.582 23.218   1    21.94 ?  195 LEU A C      1 
ATOM   2543  O  O      . LEU A 1 173 ? 27.677  -41.578 22.899   1    22.49 ?  195 LEU A O      1 
ATOM   2544  C  CB     . LEU A 1 173 ? 25.375  -39.534 21.654   1    21.93 ?  195 LEU A CB     1 
ATOM   2545  C  CG     . LEU A 1 173 ? 26.164  -39.852 20.374   1    23.49 ?  195 LEU A CG     1 
ATOM   2546  C  CD1    . LEU A 1 173 ? 25.756  -41.21  19.788   1    24.3  ?  195 LEU A CD1    1 
ATOM   2547  C  CD2    . LEU A 1 173 ? 25.983  -38.753 19.355   1    24.19 ?  195 LEU A CD2    1 
ATOM   2548  H  H      . LEU A 1 173 ? 24.251  -39.181 23.797   1    21.02 ?  195 LEU A H      1 
ATOM   2549  H  HA     . LEU A 1 173 ? 25.218  -41.487 22.579   1    21.9  ?  195 LEU A HA     1 
ATOM   2550  H  HB2    . LEU A 1 173 ? 24.32   -39.519 21.388   1    22.04 ?  195 LEU A HB2    1 
ATOM   2551  H  HB3    . LEU A 1 173 ? 25.674  -38.536 21.973   1    21.76 ?  195 LEU A HB3    1 
ATOM   2552  H  HG     . LEU A 1 173 ? 27.229  -39.896 20.596   1    23.4  ?  195 LEU A HG     1 
ATOM   2553  H  HD11   . LEU A 1 173 ? 26.23   -42.008 20.358   1    24.33 ?  195 LEU A HD11   1 
ATOM   2554  H  HD12   . LEU A 1 173 ? 24.674  -41.311 19.849   1    24.4  ?  195 LEU A HD12   1 
ATOM   2555  H  HD13   . LEU A 1 173 ? 26.07   -41.271 18.747   1    24.38 ?  195 LEU A HD13   1 
ATOM   2556  H  HD21   . LEU A 1 173 ? 26.584  -38.984 18.477   1    24.27 ?  195 LEU A HD21   1 
ATOM   2557  H  HD22   . LEU A 1 173 ? 24.931  -38.689 19.081   1    24.29 ?  195 LEU A HD22   1 
ATOM   2558  H  HD23   . LEU A 1 173 ? 26.314  -37.811 19.791   1    24.02 ?  195 LEU A HD23   1 
ATOM   2559  N  N      . ILE A 1 174 ? 27.571  -39.571 23.906   1    21.57 ?  196 ILE A N      1 
ATOM   2560  C  CA     . ILE A 1 174 ? 28.984  -39.547 24.271   1    21.82 ?  196 ILE A CA     1 
ATOM   2561  C  C      . ILE A 1 174 ? 29.309  -40.643 25.283   1    22.31 ?  196 ILE A C      1 
ATOM   2562  O  O      . ILE A 1 174 ? 30.332  -41.312 25.145   1    22.5  ?  196 ILE A O      1 
ATOM   2563  C  CB     . ILE A 1 174 ? 29.404  -38.133 24.756   1    21.94 ?  196 ILE A CB     1 
ATOM   2564  C  CG1    . ILE A 1 174 ? 29.307  -37.08  23.619   1    22.76 ?  196 ILE A CG1    1 
ATOM   2565  C  CG2    . ILE A 1 174 ? 30.795  -38.144 25.341   1    22.24 ?  196 ILE A CG2    1 
ATOM   2566  C  CD1    . ILE A 1 174 ? 30.219  -37.274 22.372   1    23.88 ?  196 ILE A CD1    1 
ATOM   2567  H  H      . ILE A 1 174 ? 27.041  -38.772 24.238   1    21.5  ?  196 ILE A H      1 
ATOM   2568  H  HA     . ILE A 1 174 ? 29.546  -39.775 23.367   1    21.86 ?  196 ILE A HA     1 
ATOM   2569  H  HB     . ILE A 1 174 ? 28.72   -37.834 25.549   1    21.93 ?  196 ILE A HB     1 
ATOM   2570  H  HG12   . ILE A 1 174 ? 28.281  -37.056 23.256   1    22.85 ?  196 ILE A HG12   1 
ATOM   2571  H  HG13   . ILE A 1 174 ? 29.55   -36.105 24.04    1    22.64 ?  196 ILE A HG13   1 
ATOM   2572  H  HG21   . ILE A 1 174 ? 31.198  -37.132 25.354   1    22.11 ?  196 ILE A HG21   1 
ATOM   2573  H  HG22   . ILE A 1 174 ? 30.747  -38.519 26.361   1    22.25 ?  196 ILE A HG22   1 
ATOM   2574  H  HG23   . ILE A 1 174 ? 31.441  -38.785 24.742   1    22.28 ?  196 ILE A HG23   1 
ATOM   2575  H  HD11   . ILE A 1 174 ? 30.143  -36.376 21.761   1    23.84 ?  196 ILE A HD11   1 
ATOM   2576  H  HD12   . ILE A 1 174 ? 31.258  -37.422 22.663   1    23.82 ?  196 ILE A HD12   1 
ATOM   2577  H  HD13   . ILE A 1 174 ? 29.869  -38.121 21.784   1    24.03 ?  196 ILE A HD13   1 
ATOM   2578  N  N      . GLN A 1 175 ? 28.431  -40.871 26.264   1    22.54 ?  197 GLN A N      1 
ATOM   2579  C  CA     . GLN A 1 175 ? 28.629  -41.958 27.227   1    23.26 ?  197 GLN A CA     1 
ATOM   2580  C  C      . GLN A 1 175 ? 28.598  -43.313 26.512   1    24.22 ?  197 GLN A C      1 
ATOM   2581  O  O      . GLN A 1 175 ? 29.385  -44.195 26.847   1    24.55 ?  197 GLN A O      1 
ATOM   2582  C  CB     . GLN A 1 175 ? 27.555  -41.922 28.315   1    24.69 ?  197 GLN A CB     1 
ATOM   2583  C  CG     . GLN A 1 175 ? 27.76   -40.812 29.342   1    26.99 ?  197 GLN A CG     1 
ATOM   2584  C  CD     . GLN A 1 175 ? 26.507  -40.472 30.117   1    30.32 ?  197 GLN A CD     1 
ATOM   2585  O  OE1    . GLN A 1 175 ? 25.453  -41.102 29.979   1    31.24 ?  197 GLN A OE1    1 
ATOM   2586  N  NE2    . GLN A 1 175 ? 26.59   -39.451 30.956   1    30.96 ?  197 GLN A NE2    1 
ATOM   2587  H  H      . GLN A 1 175 ? 27.595  -40.317 26.421   1    22.54 ?  197 GLN A H      1 
ATOM   2588  H  HA     . GLN A 1 175 ? 29.608  -41.851 27.692   1    23.17 ?  197 GLN A HA     1 
ATOM   2589  H  HB2    . GLN A 1 175 ? 26.585  -41.784 27.838   1    24.76 ?  197 GLN A HB2    1 
ATOM   2590  H  HB3    . GLN A 1 175 ? 27.569  -42.87  28.85    1    24.83 ?  197 GLN A HB3    1 
ATOM   2591  H  HG2    . GLN A 1 175 ? 28.518  -41.13  30.056   1    26.97 ?  197 GLN A HG2    1 
ATOM   2592  H  HG3    . GLN A 1 175 ? 28.089  -39.909 28.83    1    26.84 ?  197 GLN A HG3    1 
ATOM   2593  H  HE21   . GLN A 1 175 ? 27.456  -38.93  31.055   1    30.83 ?  197 GLN A HE21   1 
ATOM   2594  H  HE22   . GLN A 1 175 ? 25.777  -39.181 31.499   1    31.02 ?  197 GLN A HE22   1 
ATOM   2595  N  N      . ASN A 1 176 ? 27.717  -43.472 25.514   1    24.69 ?  198 ASN A N      1 
ATOM   2596  C  CA     . ASN A 1 176 ? 27.678  -44.692 24.719   1    25.46 ?  198 ASN A CA     1 
ATOM   2597  C  C      . ASN A 1 176 ? 28.958  -44.861 23.911   1    25.13 ?  198 ASN A C      1 
ATOM   2598  O  O      . ASN A 1 176 ? 29.434  -45.978 23.762   1    24.84 ?  198 ASN A O      1 
ATOM   2599  C  CB     . ASN A 1 176 ? 26.472  -44.705 23.788   1    27.83 ?  198 ASN A CB     1 
ATOM   2600  C  CG     . ASN A 1 176 ? 25.153  -44.994 24.47    1    32.81 ?  198 ASN A CG     1 
ATOM   2601  O  OD1    . ASN A 1 176 ? 24.148  -44.312 24.221   1    34.41 ?  198 ASN A OD1    1 
ATOM   2602  N  ND2    . ASN A 1 176 ? 25.08   -46.041 25.299   1    34.14 ?  198 ASN A ND2    1 
ATOM   2603  H  H      . ASN A 1 176 ? 27.008  -42.794 25.255   1    24.65 ?  198 ASN A H      1 
ATOM   2604  H  HA     . ASN A 1 176 ? 27.621  -45.541 25.398   1    25.59 ?  198 ASN A HA     1 
ATOM   2605  H  HB2    . ASN A 1 176 ? 26.39   -43.738 23.295   1    27.69 ?  198 ASN A HB2    1 
ATOM   2606  H  HB3    . ASN A 1 176 ? 26.63   -45.48  23.039   1    28    ?  198 ASN A HB3    1 
ATOM   2607  H  HD21   . ASN A 1 176 ? 25.853  -46.683 25.44    1    34.19 ?  198 ASN A HD21   1 
ATOM   2608  H  HD22   . ASN A 1 176 ? 24.197  -46.239 25.758   1    34.28 ?  198 ASN A HD22   1 
ATOM   2609  N  N      . GLU A 1 177 ? 29.522  -43.764 23.401   1    25.19 ?  199 GLU A N      1 
ATOM   2610  C  CA     . GLU A 1 177 ? 30.778  -43.811 22.66    1    25.79 ?  199 GLU A CA     1 
ATOM   2611  C  C      . GLU A 1 177 ? 31.905  -44.248 23.587   1    26.15 ?  199 GLU A C      1 
ATOM   2612  O  O      . GLU A 1 177 ? 32.729  -45.065 23.188   1    26.92 ?  199 GLU A O      1 
ATOM   2613  C  CB     . GLU A 1 177 ? 31.105  -42.442 22.037   1    27.78 ?  199 GLU A CB     1 
ATOM   2614  C  CG     . GLU A 1 177 ? 30.276  -42.104 20.807   1    33    ?  199 GLU A CG     1 
ATOM   2615  C  CD     . GLU A 1 177 ? 30.73   -42.809 19.545   1    40.15 ?  199 GLU A CD     1 
ATOM   2616  O  OE1    . GLU A 1 177 ? 31.726  -42.351 18.942   1    41.76 ?  199 GLU A OE1    1 
ATOM   2617  O  OE2    . GLU A 1 177 ? 30.093  -43.816 19.155   1    42.59 -1 199 GLU A OE2    1 
ATOM   2618  H  H      . GLU A 1 177 ? 29.129  -42.832 23.481   1    25.08 ?  199 GLU A H      1 
ATOM   2619  H  HA     . GLU A 1 177 ? 30.695  -44.549 21.864   1    25.98 ?  199 GLU A HA     1 
ATOM   2620  H  HB2    . GLU A 1 177 ? 30.945  -41.659 22.777   1    27.62 ?  199 GLU A HB2    1 
ATOM   2621  H  HB3    . GLU A 1 177 ? 32.15   -42.445 21.735   1    27.74 ?  199 GLU A HB3    1 
ATOM   2622  H  HG2    . GLU A 1 177 ? 29.24   -42.385 20.99    1    33.1  ?  199 GLU A HG2    1 
ATOM   2623  H  HG3    . GLU A 1 177 ? 30.34   -41.031 20.628   1    32.85 ?  199 GLU A HG3    1 
ATOM   2624  N  N      . PHE A 1 178 ? 31.927  -43.754 24.833   1    25.42 ?  200 PHE A N      1 
ATOM   2625  C  CA     . PHE A 1 178 ? 32.949  -44.148 25.792   1    25.28 ?  200 PHE A CA     1 
ATOM   2626  C  C      . PHE A 1 178 ? 32.851  -45.638 26.1     1    25.56 ?  200 PHE A C      1 
ATOM   2627  O  O      . PHE A 1 178 ? 33.865  -46.335 26.097   1    25.46 ?  200 PHE A O      1 
ATOM   2628  C  CB     . PHE A 1 178 ? 32.828  -43.328 27.082   1    25.15 ?  200 PHE A CB     1 
ATOM   2629  C  CG     . PHE A 1 178 ? 33.07   -41.837 26.982   1    25.6  ?  200 PHE A CG     1 
ATOM   2630  C  CD1    . PHE A 1 178 ? 33.834  -41.301 25.953   1    26.17 ?  200 PHE A CD1    1 
ATOM   2631  C  CD2    . PHE A 1 178 ? 32.547  -40.972 27.926   1    26.28 ?  200 PHE A CD2    1 
ATOM   2632  C  CE1    . PHE A 1 178 ? 34.06   -39.939 25.874   1    26.6  ?  200 PHE A CE1    1 
ATOM   2633  C  CE2    . PHE A 1 178 ? 32.789  -39.611 27.848   1    26.78 ?  200 PHE A CE2    1 
ATOM   2634  C  CZ     . PHE A 1 178 ? 33.555  -39.107 26.827   1    26.36 ?  200 PHE A CZ     1 
ATOM   2635  H  H      . PHE A 1 178 ? 31.26   -43.082 25.201   1    25.36 ?  200 PHE A H      1 
ATOM   2636  H  HA     . PHE A 1 178 ? 33.927  -43.975 25.345   1    25.21 ?  200 PHE A HA     1 
ATOM   2637  H  HB2    . PHE A 1 178 ? 31.821  -43.463 27.474   1    25.24 ?  200 PHE A HB2    1 
ATOM   2638  H  HB3    . PHE A 1 178 ? 33.549  -43.719 27.799   1    25.16 ?  200 PHE A HB3    1 
ATOM   2639  H  HD1    . PHE A 1 178 ? 34.263  -41.908 25.181   1    26.25 ?  200 PHE A HD1    1 
ATOM   2640  H  HD2    . PHE A 1 178 ? 31.965  -41.364 28.742   1    26.37 ?  200 PHE A HD2    1 
ATOM   2641  H  HE1    . PHE A 1 178 ? 34.651  -39.537 25.069   1    26.56 ?  200 PHE A HE1    1 
ATOM   2642  H  HE2    . PHE A 1 178 ? 32.375  -38.948 28.589   1    26.74 ?  200 PHE A HE2    1 
ATOM   2643  H  HZ     . PHE A 1 178 ? 33.723  -38.045 26.755   1    26.24 ?  200 PHE A HZ     1 
ATOM   2644  N  N      . GLU A 1 179 ? 31.635  -46.14  26.346   1    25.88 ?  201 GLU A N      1 
ATOM   2645  C  CA     . GLU A 1 179 ? 31.424  -47.568 26.587   1    26.78 ?  201 GLU A CA     1 
ATOM   2646  C  C      . GLU A 1 179 ? 31.847  -48.393 25.352   1    27.45 ?  201 GLU A C      1 
ATOM   2647  O  O      . GLU A 1 179 ? 32.51   -49.416 25.497   1    27.77 ?  201 GLU A O      1 
ATOM   2648  C  CB     . GLU A 1 179 ? 29.95   -47.839 26.93    1    28.62 ?  201 GLU A CB     1 
ATOM   2649  H  H      . GLU A 1 179 ? 30.786  -45.587 26.411   1    25.85 ?  201 GLU A H      1 
ATOM   2650  H  HA     . GLU A 1 179 ? 32.034  -47.883 27.433   1    26.76 ?  201 GLU A HA     1 
ATOM   2651  N  N      . LYS A 1 180 ? 31.486  -47.928 24.149   1    27.55 ?  202 LYS A N      1 
ATOM   2652  C  CA     . LYS A 1 180 ? 31.85   -48.572 22.885   1    28.44 ?  202 LYS A CA     1 
ATOM   2653  C  C      . LYS A 1 180 ? 33.364  -48.737 22.749   1    29.01 ?  202 LYS A C      1 
ATOM   2654  O  O      . LYS A 1 180 ? 33.831  -49.831 22.449   1    29.45 ?  202 LYS A O      1 
ATOM   2655  C  CB     . LYS A 1 180 ? 31.298  -47.744 21.705   1    30.33 ?  202 LYS A CB     1 
ATOM   2656  C  CG     . LYS A 1 180 ? 31.685  -48.228 20.31    1    33.85 ?  202 LYS A CG     1 
ATOM   2657  C  CD     . LYS A 1 180 ? 31.156  -47.291 19.258   1    36.22 ?  202 LYS A CD     1 
ATOM   2658  C  CE     . LYS A 1 180 ? 31.5    -47.773 17.876   1    39.57 ?  202 LYS A CE     1 
ATOM   2659  N  NZ     . LYS A 1 180 ? 30.905  -46.913 16.823   1    41.1  ?  202 LYS A NZ     1 
ATOM   2660  H  H      . LYS A 1 180 ? 30.902  -47.107 24.029   1    27.43 ?  202 LYS A H      1 
ATOM   2661  H  HA     . LYS A 1 180 ? 31.396  -49.561 22.847   1    28.69 ?  202 LYS A HA     1 
ATOM   2662  H  HB2    . LYS A 1 180 ? 30.211  -47.741 21.762   1    30.43 ?  202 LYS A HB2    1 
ATOM   2663  H  HB3    . LYS A 1 180 ? 31.668  -46.725 21.806   1    30.1  ?  202 LYS A HB3    1 
ATOM   2664  H  HG2    . LYS A 1 180 ? 32.768  -48.249 20.195   1    33.8  ?  202 LYS A HG2    1 
ATOM   2665  H  HG3    . LYS A 1 180 ? 31.262  -49.216 20.13    1    34.1  ?  202 LYS A HG3    1 
ATOM   2666  H  HD2    . LYS A 1 180 ? 30.072  -47.23  19.344   1    36.29 ?  202 LYS A HD2    1 
ATOM   2667  H  HD3    . LYS A 1 180 ? 31.6    -46.306 19.395   1    35.98 ?  202 LYS A HD3    1 
ATOM   2668  H  HE2    . LYS A 1 180 ? 32.582  -47.764 17.754   1    39.5  ?  202 LYS A HE2    1 
ATOM   2669  H  HE3    . LYS A 1 180 ? 31.116  -48.784 17.744   1    39.82 ?  202 LYS A HE3    1 
ATOM   2670  H  HZ1    . LYS A 1 180 ? 29.94   -46.694 17.049   1    41.1  ?  202 LYS A HZ1    1 
ATOM   2671  H  HZ2    . LYS A 1 180 ? 31.432  -46.05  16.739   1    40.91 ?  202 LYS A HZ2    1 
ATOM   2672  H  HZ3    . LYS A 1 180 ? 30.925  -47.401 15.934   1    41.31 ?  202 LYS A HZ3    1 
ATOM   2673  N  N      . TYR A 1 181 ? 34.128  -47.659 22.97    1    28.98 ?  203 TYR A N      1 
ATOM   2674  C  CA     . TYR A 1 181 ? 35.582  -47.689 22.835   1    29.24 ?  203 TYR A CA     1 
ATOM   2675  C  C      . TYR A 1 181 ? 36.329  -48.134 24.094   1    29.61 ?  203 TYR A C      1 
ATOM   2676  O  O      . TYR A 1 181 ? 37.56   -48.191 24.061   1    29.71 ?  203 TYR A O      1 
ATOM   2677  C  CB     . TYR A 1 181 ? 36.086  -46.31  22.396   1    28.83 ?  203 TYR A CB     1 
ATOM   2678  C  CG     . TYR A 1 181 ? 35.572  -45.882 21.041   1    29.4  ?  203 TYR A CG     1 
ATOM   2679  C  CD1    . TYR A 1 181 ? 35.928  -46.571 19.892   1    30.3  ?  203 TYR A CD1    1 
ATOM   2680  C  CD2    . TYR A 1 181 ? 34.791  -44.745 20.898   1    30.15 ?  203 TYR A CD2    1 
ATOM   2681  C  CE1    . TYR A 1 181 ? 35.447  -46.194 18.646   1    31.33 ?  203 TYR A CE1    1 
ATOM   2682  C  CE2    . TYR A 1 181 ? 34.301  -44.358 19.658   1    31.01 ?  203 TYR A CE2    1 
ATOM   2683  C  CZ     . TYR A 1 181 ? 34.645  -45.077 18.53    1    31.96 ?  203 TYR A CZ     1 
ATOM   2684  O  OH     . TYR A 1 181 ? 34.189  -44.701 17.291   1    33.16 ?  203 TYR A OH     1 
ATOM   2685  H  H      . TYR A 1 181 ? 33.767  -46.752 23.248   1    28.82 ?  203 TYR A H      1 
ATOM   2686  H  HA     . TYR A 1 181 ? 35.853  -48.397 22.052   1    29.4  ?  203 TYR A HA     1 
ATOM   2687  H  HB2    . TYR A 1 181 ? 35.776  -45.569 23.131   1    28.66 ?  203 TYR A HB2    1 
ATOM   2688  H  HB3    . TYR A 1 181 ? 37.173  -46.329 22.332   1    28.79 ?  203 TYR A HB3    1 
ATOM   2689  H  HD1    . TYR A 1 181 ? 36.55   -47.447 19.968   1    30.41 ?  203 TYR A HD1    1 
ATOM   2690  H  HD2    . TYR A 1 181 ? 34.499  -44.187 21.771   1    30    ?  203 TYR A HD2    1 
ATOM   2691  H  HE1    . TYR A 1 181 ? 35.72   -46.753 17.767   1    31.52 ?  203 TYR A HE1    1 
ATOM   2692  H  HE2    . TYR A 1 181 ? 33.673  -43.487 19.577   1    30.91 ?  203 TYR A HE2    1 
ATOM   2693  H  HH     . TYR A 1 181 ? 33.958  -43.735 17.284   1    33.02 ?  203 TYR A HH     1 
ATOM   2694  N  N      . ASN A 1 182 ? 35.608  -48.469 25.189   1    29.54 ?  204 ASN A N      1 
ATOM   2695  C  CA     . ASN A 1 182 ? 36.205  -48.924 26.442   1    29.6  ?  204 ASN A CA     1 
ATOM   2696  C  C      . ASN A 1 182 ? 37.19   -47.906 26.994   1    29.27 ?  204 ASN A C      1 
ATOM   2697  O  O      . ASN A 1 182 ? 38.258  -48.27  27.488   1    29.53 ?  204 ASN A O      1 
ATOM   2698  C  CB     . ASN A 1 182 ? 36.857  -50.303 26.277   1    31.14 ?  204 ASN A CB     1 
ATOM   2699  C  CG     . ASN A 1 182 ? 35.855  -51.407 26.061   1    34.74 ?  204 ASN A CG     1 
ATOM   2700  O  OD1    . ASN A 1 182 ? 35.52   -52.147 26.995   1    36.27 ?  204 ASN A OD1    1 
ATOM   2701  N  ND2    . ASN A 1 182 ? 35.363  -51.558 24.835   1    35.22 ?  204 ASN A ND2    1 
ATOM   2702  H  H      . ASN A 1 182 ? 34.596  -48.43  25.246   1    29.59 ?  204 ASN A H      1 
ATOM   2703  H  HA     . ASN A 1 182 ? 35.409  -49.032 27.179   1    29.64 ?  204 ASN A HA     1 
ATOM   2704  H  HB2    . ASN A 1 182 ? 37.54   -50.29  25.43    1    31.13 ?  204 ASN A HB2    1 
ATOM   2705  H  HB3    . ASN A 1 182 ? 37.402  -50.56  27.184   1    31.12 ?  204 ASN A HB3    1 
ATOM   2706  H  HD21   . ASN A 1 182 ? 35.666  -50.948 24.082   1    35.11 ?  204 ASN A HD21   1 
ATOM   2707  H  HD22   . ASN A 1 182 ? 34.687  -52.291 24.648   1    35.44 ?  204 ASN A HD22   1 
ATOM   2708  N  N      . PHE A 1 183 ? 36.834  -46.622 26.909   1    28.49 ?  205 PHE A N      1 
ATOM   2709  C  CA     . PHE A 1 183 ? 37.681  -45.566 27.435   1    27.74 ?  205 PHE A CA     1 
ATOM   2710  C  C      . PHE A 1 183 ? 37.561  -45.493 28.933   1    28.15 ?  205 PHE A C      1 
ATOM   2711  O  O      . PHE A 1 183 ? 36.459  -45.625 29.472   1    28.45 ?  205 PHE A O      1 
ATOM   2712  C  CB     . PHE A 1 183 ? 37.287  -44.205 26.85    1    26.62 ?  205 PHE A CB     1 
ATOM   2713  C  CG     . PHE A 1 183 ? 37.591  -43.963 25.391   1    26.4  ?  205 PHE A CG     1 
ATOM   2714  C  CD1    . PHE A 1 183 ? 38.607  -44.654 24.744   1    26.9  ?  205 PHE A CD1    1 
ATOM   2715  C  CD2    . PHE A 1 183 ? 36.921  -42.985 24.687   1    26.61 ?  205 PHE A CD2    1 
ATOM   2716  C  CE1    . PHE A 1 183 ? 38.893  -44.408 23.42    1    27.2  ?  205 PHE A CE1    1 
ATOM   2717  C  CE2    . PHE A 1 183 ? 37.214  -42.744 23.361   1    27.23 ?  205 PHE A CE2    1 
ATOM   2718  C  CZ     . PHE A 1 183 ? 38.215  -43.441 22.743   1    27    ?  205 PHE A CZ     1 
ATOM   2719  H  H      . PHE A 1 183 ? 35.972  -46.287 26.49    1    28.5  ?  205 PHE A H      1 
ATOM   2720  H  HA     . PHE A 1 183 ? 38.726  -45.781 27.218   1    27.74 ?  205 PHE A HA     1 
ATOM   2721  H  HB2    . PHE A 1 183 ? 36.213  -44.077 26.975   1    26.65 ?  205 PHE A HB2    1 
ATOM   2722  H  HB3    . PHE A 1 183 ? 37.786  -43.431 27.428   1    26.47 ?  205 PHE A HB3    1 
ATOM   2723  H  HD1    . PHE A 1 183 ? 39.194  -45.413 25.226   1    26.97 ?  205 PHE A HD1    1 
ATOM   2724  H  HD2    . PHE A 1 183 ? 36.151  -42.419 25.175   1    26.53 ?  205 PHE A HD2    1 
ATOM   2725  H  HE1    . PHE A 1 183 ? 39.674  -44.961 22.928   1    27.29 ?  205 PHE A HE1    1 
ATOM   2726  H  HE2    . PHE A 1 183 ? 36.673  -41.986 22.821   1    27.18 ?  205 PHE A HE2    1 
ATOM   2727  H  HZ     . PHE A 1 183 ? 38.436  -43.258 21.706   1    27.04 ?  205 PHE A HZ     1 
ATOM   2728  N  N      . LYS A 1 184 ? 38.69   -45.236 29.608   1    27.89 ?  206 LYS A N      1 
ATOM   2729  C  CA     . LYS A 1 184 ? 38.671  -45.032 31.04    1    28.3  ?  206 LYS A CA     1 
ATOM   2730  C  C      . LYS A 1 184 ? 38.362  -43.561 31.234   1    27.64 ?  206 LYS A C      1 
ATOM   2731  O  O      . LYS A 1 184 ? 39.133  -42.707 30.79    1    27.44 ?  206 LYS A O      1 
ATOM   2732  C  CB     . LYS A 1 184 ? 40.012  -45.335 31.695   1    31.26 ?  206 LYS A CB     1 
ATOM   2733  C  CG     . LYS A 1 184 ? 40.644  -46.675 31.334   1    37.2  ?  206 LYS A CG     1 
ATOM   2734  C  CD     . LYS A 1 184 ? 41.481  -47.276 32.481   1    42.51 ?  206 LYS A CD     1 
ATOM   2735  C  CE     . LYS A 1 184 ? 42.409  -46.323 33.233   1    46.61 ?  206 LYS A CE     1 
ATOM   2736  N  NZ     . LYS A 1 184 ? 43.111  -46.992 34.362   1    49.71 ?  206 LYS A NZ     1 
ATOM   2737  H  H      . LYS A 1 184 ? 39.604  -45.125 29.179   1    27.84 ?  206 LYS A H      1 
ATOM   2738  H  HA     . LYS A 1 184 ? 37.909  -45.645 31.519   1    28.43 ?  206 LYS A HA     1 
ATOM   2739  H  HB2    . LYS A 1 184 ? 40.727  -44.555 31.44    1    31.13 ?  206 LYS A HB2    1 
ATOM   2740  H  HB3    . LYS A 1 184 ? 39.805  -45.323 32.764   1    31.28 ?  206 LYS A HB3    1 
ATOM   2741  H  HG2    . LYS A 1 184 ? 39.855  -47.383 31.083   1    37.34 ?  206 LYS A HG2    1 
ATOM   2742  H  HG3    . LYS A 1 184 ? 41.3    -46.535 30.476   1    37.15 ?  206 LYS A HG3    1 
ATOM   2743  H  HD2    . LYS A 1 184 ? 40.801  -47.714 33.21    1    42.62 ?  206 LYS A HD2    1 
ATOM   2744  H  HD3    . LYS A 1 184 ? 42.108  -48.062 32.06    1    42.6  ?  206 LYS A HD3    1 
ATOM   2745  H  HE2    . LYS A 1 184 ? 43.16   -45.938 32.544   1    46.51 ?  206 LYS A HE2    1 
ATOM   2746  H  HE3    . LYS A 1 184 ? 41.867  -45.496 33.688   1    46.51 ?  206 LYS A HE3    1 
ATOM   2747  H  HZ1    . LYS A 1 184 ? 44.087  -46.712 34.36    1    49.64 ?  206 LYS A HZ1    1 
ATOM   2748  H  HZ2    . LYS A 1 184 ? 42.696  -46.703 35.242   1    49.72 ?  206 LYS A HZ2    1 
ATOM   2749  H  HZ3    . LYS A 1 184 ? 43.066  -48.004 34.296   1    49.86 ?  206 LYS A HZ3    1 
ATOM   2750  N  N      . ILE A 1 185 ? 37.236  -43.256 31.87    1    27.19 ?  207 ILE A N      1 
ATOM   2751  C  CA     . ILE A 1 185 ? 36.838  -41.878 32.105   1    26.97 ?  207 ILE A CA     1 
ATOM   2752  C  C      . ILE A 1 185 ? 36.828  -41.629 33.591   1    26.73 ?  207 ILE A C      1 
ATOM   2753  O  O      . ILE A 1 185 ? 36.304  -42.447 34.352   1    26.97 ?  207 ILE A O      1 
ATOM   2754  C  CB     . ILE A 1 185 ? 35.452  -41.587 31.468   1    27.61 ?  207 ILE A CB     1 
ATOM   2755  C  CG1    . ILE A 1 185 ? 35.389  -42.009 29.976   1    28.24 ?  207 ILE A CG1    1 
ATOM   2756  C  CG2    . ILE A 1 185 ? 35.074  -40.126 31.638   1    28.19 ?  207 ILE A CG2    1 
ATOM   2757  C  CD1    . ILE A 1 185 ? 36.432  -41.366 29.013   1    28.98 ?  207 ILE A CD1    1 
ATOM   2758  H  H      . ILE A 1 185 ? 36.578  -43.936 32.237   1    27.33 ?  207 ILE A H      1 
ATOM   2759  H  HA     . ILE A 1 185 ? 37.562  -41.194 31.667   1    26.85 ?  207 ILE A HA     1 
ATOM   2760  H  HB     . ILE A 1 185 ? 34.712  -42.18  32.005   1    27.75 ?  207 ILE A HB     1 
ATOM   2761  H  HG12   . ILE A 1 185 ? 35.502  -43.09  29.902   1    28.37 ?  207 ILE A HG12   1 
ATOM   2762  H  HG13   . ILE A 1 185 ? 34.405  -41.743 29.593   1    28.24 ?  207 ILE A HG13   1 
ATOM   2763  H  HG21   . ILE A 1 185 ? 34.296  -39.861 30.924   1    28.2  ?  207 ILE A HG21   1 
ATOM   2764  H  HG22   . ILE A 1 185 ? 34.702  -39.969 32.649   1    28.24 ?  207 ILE A HG22   1 
ATOM   2765  H  HG23   . ILE A 1 185 ? 35.958  -39.514 31.471   1    28.09 ?  207 ILE A HG23   1 
ATOM   2766  H  HD11   . ILE A 1 185 ? 36.238  -41.733 28.007   1    29.03 ?  207 ILE A HD11   1 
ATOM   2767  H  HD12   . ILE A 1 185 ? 36.338  -40.281 29.025   1    28.86 ?  207 ILE A HD12   1 
ATOM   2768  H  HD13   . ILE A 1 185 ? 37.442  -41.654 29.302   1    28.97 ?  207 ILE A HD13   1 
ATOM   2769  N  N      . TYR A 1 186 ? 37.415  -40.508 34.016   1    26.17 ?  208 TYR A N      1 
ATOM   2770  C  CA     . TYR A 1 186 ? 37.429  -40.148 35.42    1    26.19 ?  208 TYR A CA     1 
ATOM   2771  C  C      . TYR A 1 186 ? 36.021  -39.647 35.836   1    27.3  ?  208 TYR A C      1 
ATOM   2772  O  O      . TYR A 1 186 ? 35.355  -39.011 35.008   1    27.59 ?  208 TYR A O      1 
ATOM   2773  C  CB     . TYR A 1 186 ? 38.495  -39.066 35.656   1    25.49 ?  208 TYR A CB     1 
ATOM   2774  C  CG     . TYR A 1 186 ? 38.846  -38.882 37.115   1    25.7  ?  208 TYR A CG     1 
ATOM   2775  C  CD1    . TYR A 1 186 ? 39.643  -39.803 37.78    1    26.33 ?  208 TYR A CD1    1 
ATOM   2776  C  CD2    . TYR A 1 186 ? 38.32   -37.834 37.845   1    26.3  ?  208 TYR A CD2    1 
ATOM   2777  C  CE1    . TYR A 1 186 ? 39.924  -39.667 39.13    1    27.37 ?  208 TYR A CE1    1 
ATOM   2778  C  CE2    . TYR A 1 186 ? 38.549  -37.718 39.205   1    27.43 ?  208 TYR A CE2    1 
ATOM   2779  C  CZ     . TYR A 1 186 ? 39.379  -38.615 39.838   1    28.34 ?  208 TYR A CZ     1 
ATOM   2780  O  OH     . TYR A 1 186 ? 39.639  -38.427 41.165   1    30.05 ?  208 TYR A OH     1 
ATOM   2781  H  H      . TYR A 1 186 ? 37.877  -39.832 33.416   1    26.06 ?  208 TYR A H      1 
ATOM   2782  H  HA     . TYR A 1 186 ? 37.703  -41.036 35.987   1    26.3  ?  208 TYR A HA     1 
ATOM   2783  H  HB2    . TYR A 1 186 ? 39.405  -39.351 35.131   1    25.44 ?  208 TYR A HB2    1 
ATOM   2784  H  HB3    . TYR A 1 186 ? 38.127  -38.117 35.269   1    25.38 ?  208 TYR A HB3    1 
ATOM   2785  H  HD1    . TYR A 1 186 ? 40.053  -40.638 37.24    1    26.35 ?  208 TYR A HD1    1 
ATOM   2786  H  HD2    . TYR A 1 186 ? 37.688  -37.118 37.352   1    26.23 ?  208 TYR A HD2    1 
ATOM   2787  H  HE1    . TYR A 1 186 ? 40.551  -40.391 39.62    1    27.46 ?  208 TYR A HE1    1 
ATOM   2788  H  HE2    . TYR A 1 186 ? 38.162  -36.87  39.744   1    27.45 ?  208 TYR A HE2    1 
ATOM   2789  H  HH     . TYR A 1 186 ? 40.152  -39.193 41.535   1    30.13 ?  208 TYR A HH     1 
ATOM   2790  N  N      . PRO A 1 187 ? 35.511  -39.919 37.063   1    27.9  ?  209 PRO A N      1 
ATOM   2791  C  CA     . PRO A 1 187 ? 36.135  -40.622 38.194   1    28.84 ?  209 PRO A CA     1 
ATOM   2792  C  C      . PRO A 1 187 ? 36.097  -42.141 38.113   1    30.14 ?  209 PRO A C      1 
ATOM   2793  O  O      . PRO A 1 187 ? 35.15   -42.714 37.586   1    30.34 ?  209 PRO A O      1 
ATOM   2794  C  CB     . PRO A 1 187 ? 35.363  -40.075 39.393   1    29.54 ?  209 PRO A CB     1 
ATOM   2795  C  CG     . PRO A 1 187 ? 33.992  -39.85  38.868   1    29.64 ?  209 PRO A CG     1 
ATOM   2796  C  CD     . PRO A 1 187 ? 34.181  -39.395 37.442   1    27.75 ?  209 PRO A CD     1 
ATOM   2797  H  HA     . PRO A 1 187 ? 37.169  -40.302 38.308   1    28.77 ?  209 PRO A HA     1 
ATOM   2798  H  HB2    . PRO A 1 187 ? 35.359  -40.81  40.195   1    29.72 ?  209 PRO A HB2    1 
ATOM   2799  H  HB3    . PRO A 1 187 ? 35.81   -39.138 39.721   1    29.48 ?  209 PRO A HB3    1 
ATOM   2800  H  HG2    . PRO A 1 187 ? 33.426  -40.78  38.905   1    29.76 ?  209 PRO A HG2    1 
ATOM   2801  H  HG3    . PRO A 1 187 ? 33.498  -39.076 39.454   1    29.66 ?  209 PRO A HG3    1 
ATOM   2802  H  HD2    . PRO A 1 187 ? 33.411  -39.817 36.799   1    27.8  ?  209 PRO A HD2    1 
ATOM   2803  H  HD3    . PRO A 1 187 ? 34.183  -38.307 37.396   1    27.66 ?  209 PRO A HD3    1 
ATOM   2804  N  N      . TYR A 1 188 ? 37.125  -42.788 38.661   1    30.99 ?  210 TYR A N      1 
ATOM   2805  C  CA     . TYR A 1 188 ? 37.22   -44.248 38.673   1    32.06 ?  210 TYR A CA     1 
ATOM   2806  C  C      . TYR A 1 188 ? 36.721  -44.787 40       1    33.65 ?  210 TYR A C      1 
ATOM   2807  O  O      . TYR A 1 188 ? 36.773  -44.092 41.016   1    33.66 ?  210 TYR A O      1 
ATOM   2808  C  CB     . TYR A 1 188 ? 38.672  -44.719 38.47    1    31.5  ?  210 TYR A CB     1 
ATOM   2809  C  CG     . TYR A 1 188 ? 39.459  -43.985 37.406   1    31.26 ?  210 TYR A CG     1 
ATOM   2810  C  CD1    . TYR A 1 188 ? 38.89   -43.673 36.179   1    31.55 ?  210 TYR A CD1    1 
ATOM   2811  C  CD2    . TYR A 1 188 ? 40.796  -43.675 37.596   1    31.78 ?  210 TYR A CD2    1 
ATOM   2812  C  CE1    . TYR A 1 188 ? 39.615  -43.019 35.195   1    32.05 ?  210 TYR A CE1    1 
ATOM   2813  C  CE2    . TYR A 1 188 ? 41.539  -43.05  36.607   1    32.34 ?  210 TYR A CE2    1 
ATOM   2814  C  CZ     . TYR A 1 188 ? 40.942  -42.711 35.412   1    32.81 ?  210 TYR A CZ     1 
ATOM   2815  O  OH     . TYR A 1 188 ? 41.679  -42.057 34.458   1    34.04 ?  210 TYR A OH     1 
ATOM   2816  H  H      . TYR A 1 188 ? 37.903  -42.33  39.127   1    30.96 ?  210 TYR A H      1 
ATOM   2817  H  HA     . TYR A 1 188 ? 36.618  -44.681 37.875   1    32.09 ?  210 TYR A HA     1 
ATOM   2818  H  HB2    . TYR A 1 188 ? 39.201  -44.593 39.414   1    31.54 ?  210 TYR A HB2    1 
ATOM   2819  H  HB3    . TYR A 1 188 ? 38.659  -45.774 38.2     1    31.62 ?  210 TYR A HB3    1 
ATOM   2820  H  HD1    . TYR A 1 188 ? 37.862  -43.918 35.973   1    31.6  ?  210 TYR A HD1    1 
ATOM   2821  H  HD2    . TYR A 1 188 ? 41.271  -43.926 38.528   1    31.88 ?  210 TYR A HD2    1 
ATOM   2822  H  HE1    . TYR A 1 188 ? 39.144  -42.774 34.258   1    32    ?  210 TYR A HE1    1 
ATOM   2823  H  HE2    . TYR A 1 188 ? 42.566  -42.782 36.789   1    32.3  ?  210 TYR A HE2    1 
ATOM   2824  H  HH     . TYR A 1 188 ? 41.085  -41.581 33.821   1    33.98 ?  210 TYR A HH     1 
ATOM   2825  N  N      . ASP A 1 189 ? 36.271  -46.038 39.999   1    35.05 ?  211 ASP A N      1 
ATOM   2826  C  CA     . ASP A 1 189 ? 35.817  -46.706 41.21    1    37.05 ?  211 ASP A CA     1 
ATOM   2827  C  C      . ASP A 1 189 ? 36.755  -47.851 41.548   1    38.99 ?  211 ASP A C      1 
ATOM   2828  O  O      . ASP A 1 189 ? 37.315  -48.494 40.657   1    38.99 ?  211 ASP A O      1 
ATOM   2829  C  CB     . ASP A 1 189 ? 34.382  -47.231 41.046   1    38.73 ?  211 ASP A CB     1 
ATOM   2830  C  CG     . ASP A 1 189 ? 33.323  -46.148 41.068   1    42.45 ?  211 ASP A CG     1 
ATOM   2831  O  OD1    . ASP A 1 189 ? 33.594  -45.065 41.622   1    42.95 -1 211 ASP A OD1    1 
ATOM   2832  O  OD2    . ASP A 1 189 ? 32.22   -46.387 40.538   1    44.33 -1 211 ASP A OD2    1 
ATOM   2833  H  H      . ASP A 1 189 ? 36.206  -46.617 39.167   1    35.06 ?  211 ASP A H      1 
ATOM   2834  H  HA     . ASP A 1 189 ? 35.84   -46.014 42.05    1    37.05 ?  211 ASP A HA     1 
ATOM   2835  H  HB2    . ASP A 1 189 ? 34.305  -47.752 40.093   1    38.71 ?  211 ASP A HB2    1 
ATOM   2836  H  HB3    . ASP A 1 189 ? 34.167  -47.921 41.861   1    38.96 ?  211 ASP A HB3    1 
ATOM   2837  N  N      . SER A 1 190 ? 36.941  -48.091 42.843   1    40.5  ?  212 SER A N      1 
ATOM   2838  C  CA     . SER A 1 190 ? 37.781  -49.177 43.328   1    42.35 ?  212 SER A CA     1 
ATOM   2839  C  C      . SER A 1 190 ? 37.111  -49.83  44.54    1    43.74 ?  212 SER A C      1 
ATOM   2840  O  O      . SER A 1 190 ? 36.243  -49.227 45.176   1    43.92 ?  212 SER A O      1 
ATOM   2841  C  CB     . SER A 1 190 ? 39.183  -48.666 43.664   1    44.15 ?  212 SER A CB     1 
ATOM   2842  O  OG     . SER A 1 190 ? 39.305  -48.2   44.998   1    47.23 ?  212 SER A OG     1 
ATOM   2843  H  H      . SER A 1 190 ? 36.522  -47.55  43.594   1    40.55 ?  212 SER A H      1 
ATOM   2844  H  HA     . SER A 1 190 ? 37.883  -49.949 42.567   1    42.38 ?  212 SER A HA     1 
ATOM   2845  H  HB2    . SER A 1 190 ? 39.894  -49.478 43.514   1    44.23 ?  212 SER A HB2    1 
ATOM   2846  H  HB3    . SER A 1 190 ? 39.421  -47.845 42.989   1    43.92 ?  212 SER A HB3    1 
ATOM   2847  H  HG     . SER A 1 190 ? 40.223  -47.855 45.155   1    47.16 ?  212 SER A HG     1 
ATOM   2848  N  N      . GLU A 1 191 ? 37.523  -51.064 44.859   1    44.6  ?  213 GLU A N      1 
ATOM   2849  C  CA     . GLU A 1 191 ? 36.977  -51.809 45.993   1    45.87 ?  213 GLU A CA     1 
ATOM   2850  C  C      . GLU A 1 191 ? 37.211  -51.114 47.343   1    46.7  ?  213 GLU A C      1 
ATOM   2851  O  O      . GLU A 1 191 ? 36.493  -51.411 48.302   1    47.22 ?  213 GLU A O      1 
ATOM   2852  C  CB     . GLU A 1 191 ? 37.576  -53.222 46.029   1    48.07 ?  213 GLU A CB     1 
ATOM   2853  H  H      . GLU A 1 191 ? 38.234  -51.574 44.345   1    44.58 ?  213 GLU A H      1 
ATOM   2854  H  HA     . GLU A 1 191 ? 35.901  -51.911 45.859   1    45.97 ?  213 GLU A HA     1 
ATOM   2855  N  N      . GLU A 1 192 ? 38.201  -50.197 47.43    1    46.48 ?  214 GLU A N      1 
ATOM   2856  C  CA     . GLU A 1 192 ? 38.494  -49.478 48.669   1    47    ?  214 GLU A CA     1 
ATOM   2857  C  C      . GLU A 1 192 ? 37.57   -48.268 48.922   1    47.06 ?  214 GLU A C      1 
ATOM   2858  O  O      . GLU A 1 192 ? 37.805  -47.53  49.878   1    47.4  ?  214 GLU A O      1 
ATOM   2859  C  CB     . GLU A 1 192 ? 39.955  -49.008 48.65    1    48.83 ?  214 GLU A CB     1 
ATOM   2860  H  H      . GLU A 1 192 ? 38.826  -49.938 46.673   1    46.25 ?  214 GLU A H      1 
ATOM   2861  H  HA     . GLU A 1 192 ? 38.39   -50.159 49.513   1    47.29 ?  214 GLU A HA     1 
ATOM   2862  N  N      . LEU A 1 193 ? 36.523  -48.071 48.108   1    46.54 ?  215 LEU A N      1 
ATOM   2863  C  CA     . LEU A 1 193 ? 35.634  -46.925 48.263   1    46.6  ?  215 LEU A CA     1 
ATOM   2864  C  C      . LEU A 1 193 ? 34.392  -47.299 49.036   1    47.04 ?  215 LEU A C      1 
ATOM   2865  O  O      . LEU A 1 193 ? 33.921  -48.435 48.963   1    47.38 ?  215 LEU A O      1 
ATOM   2866  C  CB     . LEU A 1 193 ? 35.238  -46.346 46.889   1    46.46 ?  215 LEU A CB     1 
ATOM   2867  C  CG     . LEU A 1 193 ? 36.151  -45.279 46.275   1    47.61 ?  215 LEU A CG     1 
ATOM   2868  C  CD1    . LEU A 1 193 ? 37.6    -45.759 46.163   1    48.14 ?  215 LEU A CD1    1 
ATOM   2869  C  CD2    . LEU A 1 193 ? 35.629  -44.869 44.916   1    48.2  ?  215 LEU A CD2    1 
ATOM   2870  H  H      . LEU A 1 193 ? 36.245  -48.696 47.358   1    46.52 ?  215 LEU A H      1 
ATOM   2871  H  HA     . LEU A 1 193 ? 36.133  -46.146 48.838   1    46.55 ?  215 LEU A HA     1 
ATOM   2872  H  HB2    . LEU A 1 193 ? 35.168  -47.16  46.168   1    46.46 ?  215 LEU A HB2    1 
ATOM   2873  H  HB3    . LEU A 1 193 ? 34.254  -45.891 46.995   1    46.48 ?  215 LEU A HB3    1 
ATOM   2874  H  HG     . LEU A 1 193 ? 36.139  -44.399 46.916   1    47.6  ?  215 LEU A HG     1 
ATOM   2875  H  HD11   . LEU A 1 193 ? 38.16   -45.065 45.538   1    47.91 ?  215 LEU A HD11   1 
ATOM   2876  H  HD12   . LEU A 1 193 ? 38.061  -45.79  47.15    1    48.28 ?  215 LEU A HD12   1 
ATOM   2877  H  HD13   . LEU A 1 193 ? 37.611  -46.752 45.716   1    48.21 ?  215 LEU A HD13   1 
ATOM   2878  H  HD21   . LEU A 1 193 ? 36.321  -44.17  44.45    1    48    ?  215 LEU A HD21   1 
ATOM   2879  H  HD22   . LEU A 1 193 ? 35.525  -45.764 44.306   1    48.24 ?  215 LEU A HD22   1 
ATOM   2880  H  HD23   . LEU A 1 193 ? 34.655  -44.398 45.043   1    48.23 ?  215 LEU A HD23   1 
ATOM   2881  N  N      . THR A 1 194 ? 33.833  -46.318 49.742   1    46.91 ?  216 THR A N      1 
ATOM   2882  C  CA     . THR A 1 194 ? 32.631  -46.527 50.536   1    47.72 ?  216 THR A CA     1 
ATOM   2883  C  C      . THR A 1 194 ? 31.401  -46.472 49.62    1    47.91 ?  216 THR A C      1 
ATOM   2884  O  O      . THR A 1 194 ? 31.481  -45.962 48.501   1    47.68 ?  216 THR A O      1 
ATOM   2885  C  CB     . THR A 1 194 ? 32.542  -45.477 51.664   1    49.29 ?  216 THR A CB     1 
ATOM   2886  O  OG1    . THR A 1 194 ? 32.166  -44.212 51.113   1    50.28 ?  216 THR A OG1    1 
ATOM   2887  C  CG2    . THR A 1 194 ? 33.832  -45.349 52.468   1    49.58 ?  216 THR A CG2    1 
ATOM   2888  H  H      . THR A 1 194 ? 34.152  -45.354 49.722   1    46.74 ?  216 THR A H      1 
ATOM   2889  H  HA     . THR A 1 194 ? 32.663  -47.509 51.005   1    47.99 ?  216 THR A HA     1 
ATOM   2890  H  HB     . THR A 1 194 ? 31.763  -45.79  52.358   1    49.57 ?  216 THR A HB     1 
ATOM   2891  H  HG1    . THR A 1 194 ? 32.172  -43.517 51.823   1    50.36 ?  216 THR A HG1    1 
ATOM   2892  H  HG21   . THR A 1 194 ? 33.654  -44.739 53.352   1    49.73 ?  216 THR A HG21   1 
ATOM   2893  H  HG22   . THR A 1 194 ? 34.179  -46.333 52.778   1    49.76 ?  216 THR A HG22   1 
ATOM   2894  H  HG23   . THR A 1 194 ? 34.607  -44.871 51.871   1    49.31 ?  216 THR A HG23   1 
ATOM   2895  N  N      . ASP A 1 195 ? 30.256  -46.953 50.109   1    48.27 ?  217 ASP A N      1 
ATOM   2896  C  CA     . ASP A 1 195 ? 29.025  -46.914 49.329   1    48.62 ?  217 ASP A CA     1 
ATOM   2897  C  C      . ASP A 1 195 ? 28.602  -45.47  49.012   1    47.98 ?  217 ASP A C      1 
ATOM   2898  O  O      . ASP A 1 195 ? 28.068  -45.221 47.929   1    47.74 ?  217 ASP A O      1 
ATOM   2899  C  CB     . ASP A 1 195 ? 27.919  -47.707 50.037   1    51.3  ?  217 ASP A CB     1 
ATOM   2900  C  CG     . ASP A 1 195 ? 28.174  -49.21  50.025   1    57.07 ?  217 ASP A CG     1 
ATOM   2901  O  OD1    . ASP A 1 195 ? 29.357  -49.617 49.906   1    57.82 -1 217 ASP A OD1    1 
ATOM   2902  O  OD2    . ASP A 1 195 ? 27.192  -49.982 50.126   1    59.92 -1 217 ASP A OD2    1 
ATOM   2903  H  H      . ASP A 1 195 ? 30.161  -47.368 51.03    1    48.56 ?  217 ASP A H      1 
ATOM   2904  H  HA     . ASP A 1 195 ? 29.208  -47.405 48.374   1    48.48 ?  217 ASP A HA     1 
ATOM   2905  H  HB2    . ASP A 1 195 ? 27.847  -47.38  51.073   1    51.49 ?  217 ASP A HB2    1 
ATOM   2906  H  HB3    . ASP A 1 195 ? 26.976  -47.523 49.524   1    51.28 ?  217 ASP A HB3    1 
ATOM   2907  N  N      . GLU A 1 196 ? 28.892  -44.514 49.914   1    47.36 ?  218 GLU A N      1 
ATOM   2908  C  CA     . GLU A 1 196 ? 28.575  -43.108 49.679   1    46.91 ?  218 GLU A CA     1 
ATOM   2909  C  C      . GLU A 1 196 ? 29.468  -42.525 48.591   1    45.73 ?  218 GLU A C      1 
ATOM   2910  O  O      . GLU A 1 196 ? 28.98   -41.788 47.732   1    45.75 ?  218 GLU A O      1 
ATOM   2911  C  CB     . GLU A 1 196 ? 28.729  -42.301 50.977   1    49.29 ?  218 GLU A CB     1 
ATOM   2912  H  H      . GLU A 1 196 ? 29.324  -44.676 50.818   1    47.54 ?  218 GLU A H      1 
ATOM   2913  H  HA     . GLU A 1 196 ? 27.541  -43.02  49.349   1    46.94 ?  218 GLU A HA     1 
ATOM   2914  N  N      . GLU A 1 197 ? 30.766  -42.864 48.614   1    44.53 ?  219 GLU A N      1 
ATOM   2915  C  CA     . GLU A 1 197 ? 31.712  -42.392 47.6     1    43.55 ?  219 GLU A CA     1 
ATOM   2916  C  C      . GLU A 1 197 ? 31.364  -42.964 46.223   1    42.59 ?  219 GLU A C      1 
ATOM   2917  O  O      . GLU A 1 197 ? 31.457  -42.248 45.228   1    42.3  ?  219 GLU A O      1 
ATOM   2918  C  CB     . GLU A 1 197 ? 33.145  -42.773 47.983   1    45.51 ?  219 GLU A CB     1 
ATOM   2919  C  CG     . GLU A 1 197 ? 33.707  -41.958 49.14    1    49.77 ?  219 GLU A CG     1 
ATOM   2920  C  CD     . GLU A 1 197 ? 34.896  -42.581 49.844   1    54.62 ?  219 GLU A CD     1 
ATOM   2921  O  OE1    . GLU A 1 197 ? 35.418  -43.609 49.355   1    55.55 ?  219 GLU A OE1    1 
ATOM   2922  O  OE2    . GLU A 1 197 ? 35.302  -42.039 50.895   1    56.63 -1 219 GLU A OE2    1 
ATOM   2923  H  H      . GLU A 1 197 ? 31.18   -43.46  49.323   1    44.72 ?  219 GLU A H      1 
ATOM   2924  H  HA     . GLU A 1 197 ? 31.647  -41.307 47.532   1    43.42 ?  219 GLU A HA     1 
ATOM   2925  H  HB2    . GLU A 1 197 ? 33.158  -43.827 48.256   1    45.69 ?  219 GLU A HB2    1 
ATOM   2926  H  HB3    . GLU A 1 197 ? 33.791  -42.613 47.121   1    45.28 ?  219 GLU A HB3    1 
ATOM   2927  H  HG2    . GLU A 1 197 ? 34.024  -40.988 48.76    1    49.57 ?  219 GLU A HG2    1 
ATOM   2928  H  HG3    . GLU A 1 197 ? 32.928  -41.819 49.888   1    49.97 ?  219 GLU A HG3    1 
ATOM   2929  N  N      . LEU A 1 198 ? 30.933  -44.234 46.168   1    42.01 ?  220 LEU A N      1 
ATOM   2930  C  CA     . LEU A 1 198 ? 30.519  -44.843 44.904   1    41.79 ?  220 LEU A CA     1 
ATOM   2931  C  C      . LEU A 1 198 ? 29.265  -44.142 44.376   1    41.18 ?  220 LEU A C      1 
ATOM   2932  O  O      . LEU A 1 198 ? 29.162  -43.908 43.175   1    40.93 ?  220 LEU A O      1 
ATOM   2933  C  CB     . LEU A 1 198 ? 30.249  -46.349 45.066   1    42.43 ?  220 LEU A CB     1 
ATOM   2934  C  CG     . LEU A 1 198 ? 31.42   -47.232 45.52    1    44.56 ?  220 LEU A CG     1 
ATOM   2935  C  CD1    . LEU A 1 198 ? 30.937  -48.633 45.851   1    45.61 ?  220 LEU A CD1    1 
ATOM   2936  C  CD2    . LEU A 1 198 ? 32.53   -47.296 44.47    1    45.21 ?  220 LEU A CD2    1 
ATOM   2937  H  H      . LEU A 1 198 ? 30.854  -44.847 46.972   1    42.25 ?  220 LEU A H      1 
ATOM   2938  H  HA     . LEU A 1 198 ? 31.302  -44.698 44.161   1    41.57 ?  220 LEU A HA     1 
ATOM   2939  H  HB2    . LEU A 1 198 ? 29.455  -46.471 45.801   1    42.66 ?  220 LEU A HB2    1 
ATOM   2940  H  HB3    . LEU A 1 198 ? 29.912  -46.735 44.106   1    42.37 ?  220 LEU A HB3    1 
ATOM   2941  H  HG     . LEU A 1 198 ? 31.849  -46.808 46.427   1    44.61 ?  220 LEU A HG     1 
ATOM   2942  H  HD11   . LEU A 1 198 ? 31.782  -49.232 46.189   1    45.69 ?  220 LEU A HD11   1 
ATOM   2943  H  HD12   . LEU A 1 198 ? 30.185  -48.579 46.636   1    45.82 ?  220 LEU A HD12   1 
ATOM   2944  H  HD13   . LEU A 1 198 ? 30.504  -49.077 44.957   1    45.59 ?  220 LEU A HD13   1 
ATOM   2945  H  HD21   . LEU A 1 198 ? 33.251  -48.056 44.765   1    45.32 ?  220 LEU A HD21   1 
ATOM   2946  H  HD22   . LEU A 1 198 ? 32.093  -47.553 43.506   1    45.14 ?  220 LEU A HD22   1 
ATOM   2947  H  HD23   . LEU A 1 198 ? 33.034  -46.333 44.406   1    45    ?  220 LEU A HD23   1 
ATOM   2948  N  N      . GLU A 1 199 ? 28.323  -43.797 45.262   1    40.91 ?  221 GLU A N      1 
ATOM   2949  C  CA     . GLU A 1 199 ? 27.12   -43.068 44.872   1    40.99 ?  221 GLU A CA     1 
ATOM   2950  C  C      . GLU A 1 199 ? 27.487  -41.694 44.291   1    40.3  ?  221 GLU A C      1 
ATOM   2951  O  O      . GLU A 1 199 ? 26.954  -41.305 43.254   1    40.15 ?  221 GLU A O      1 
ATOM   2952  C  CB     . GLU A 1 199 ? 26.179  -42.917 46.084   1    43.58 ?  221 GLU A CB     1 
ATOM   2953  C  CG     . GLU A 1 199 ? 25.013  -41.959 45.891   1    49.03 ?  221 GLU A CG     1 
ATOM   2954  C  CD     . GLU A 1 199 ? 24.187  -42.211 44.648   1    55.42 ?  221 GLU A CD     1 
ATOM   2955  O  OE1    . GLU A 1 199 ? 23.795  -43.38  44.426   1    56.96 ?  221 GLU A OE1    1 
ATOM   2956  O  OE2    . GLU A 1 199 ? 23.948  -41.245 43.887   1    57.36 -1 221 GLU A OE2    1 
ATOM   2957  H  H      . GLU A 1 199 ? 28.349  -44.033 46.248   1    41.12 ?  221 GLU A H      1 
ATOM   2958  H  HA     . GLU A 1 199 ? 26.602  -43.637 44.101   1    41    ?  221 GLU A HA     1 
ATOM   2959  H  HB2    . GLU A 1 199 ? 25.766  -43.896 46.322   1    43.8  ?  221 GLU A HB2    1 
ATOM   2960  H  HB3    . GLU A 1 199 ? 26.756  -42.546 46.93    1    43.61 ?  221 GLU A HB3    1 
ATOM   2961  H  HG2    . GLU A 1 199 ? 24.346  -42.073 46.744   1    49.28 ?  221 GLU A HG2    1 
ATOM   2962  H  HG3    . GLU A 1 199 ? 25.377  -40.933 45.858   1    48.85 ?  221 GLU A HG3    1 
ATOM   2963  N  N      . LEU A 1 200 ? 28.397  -40.969 44.945   1    39.75 ?  222 LEU A N      1 
ATOM   2964  C  CA     . LEU A 1 200 ? 28.821  -39.66  44.467   1    39.2  ?  222 LEU A CA     1 
ATOM   2965  C  C      . LEU A 1 200 ? 29.494  -39.775 43.098   1    38    ?  222 LEU A C      1 
ATOM   2966  O  O      . LEU A 1 200 ? 29.195  -38.981 42.207   1    37.72 ?  222 LEU A O      1 
ATOM   2967  C  CB     . LEU A 1 200 ? 29.763  -39.011 45.485   1    39.77 ?  222 LEU A CB     1 
ATOM   2968  C  CG     . LEU A 1 200 ? 30.117  -37.512 45.239   1    41.62 ?  222 LEU A CG     1 
ATOM   2969  C  CD1    . LEU A 1 200 ? 29.737  -36.634 46.428   1    42.87 ?  222 LEU A CD1    1 
ATOM   2970  C  CD2    . LEU A 1 200 ? 31.571  -37.345 44.969   1    42.14 ?  222 LEU A CD2    1 
ATOM   2971  H  H      . LEU A 1 200 ? 28.853  -41.26  45.804   1    39.9  ?  222 LEU A H      1 
ATOM   2972  H  HA     . LEU A 1 200 ? 27.944  -39.023 44.361   1    39.2  ?  222 LEU A HA     1 
ATOM   2973  H  HB2    . LEU A 1 200 ? 29.288  -39.101 46.462   1    40    ?  222 LEU A HB2    1 
ATOM   2974  H  HB3    . LEU A 1 200 ? 30.673  -39.609 45.499   1    39.76 ?  222 LEU A HB3    1 
ATOM   2975  H  HG     . LEU A 1 200 ? 29.592  -37.106 44.375   1    41.48 ?  222 LEU A HG     1 
ATOM   2976  H  HD11   . LEU A 1 200 ? 29.96   -35.596 46.185   1    42.74 ?  222 LEU A HD11   1 
ATOM   2977  H  HD12   . LEU A 1 200 ? 28.673  -36.747 46.628   1    43    ?  222 LEU A HD12   1 
ATOM   2978  H  HD13   . LEU A 1 200 ? 30.316  -36.945 47.296   1    43.01 ?  222 LEU A HD13   1 
ATOM   2979  H  HD21   . LEU A 1 200 ? 31.766  -36.284 44.817   1    42.02 ?  222 LEU A HD21   1 
ATOM   2980  H  HD22   . LEU A 1 200 ? 32.135  -37.71  45.826   1    42.27 ?  222 LEU A HD22   1 
ATOM   2981  H  HD23   . LEU A 1 200 ? 31.815  -37.93  44.084   1    42.01 ?  222 LEU A HD23   1 
ATOM   2982  N  N      . ASN A 1 201 ? 30.357  -40.785 42.909   1    37.07 ?  223 ASN A N      1 
ATOM   2983  C  CA     . ASN A 1 201 ? 30.983  -41.008 41.607   1    36.5  ?  223 ASN A CA     1 
ATOM   2984  C  C      . ASN A 1 201 ? 29.938  -41.364 40.547   1    36.05 ?  223 ASN A C      1 
ATOM   2985  O  O      . ASN A 1 201 ? 30.071  -40.946 39.407   1    35.79 ?  223 ASN A O      1 
ATOM   2986  C  CB     . ASN A 1 201 ? 32.05   -42.101 41.688   1    37.24 ?  223 ASN A CB     1 
ATOM   2987  C  CG     . ASN A 1 201 ? 33.355  -41.632 42.278   1    39.78 ?  223 ASN A CG     1 
ATOM   2988  O  OD1    . ASN A 1 201 ? 33.474  -40.51  42.781   1    41.16 ?  223 ASN A OD1    1 
ATOM   2989  N  ND2    . ASN A 1 201 ? 34.372  -42.475 42.224   1    40.03 ?  223 ASN A ND2    1 
ATOM   2990  H  H      . ASN A 1 201 ? 30.65   -41.435 43.631   1    37.23 ?  223 ASN A H      1 
ATOM   2991  H  HA     . ASN A 1 201 ? 31.456  -40.084 41.278   1    36.33 ?  223 ASN A HA     1 
ATOM   2992  H  HB2    . ASN A 1 201 ? 31.683  -42.933 42.288   1    37.45 ?  223 ASN A HB2    1 
ATOM   2993  H  HB3    . ASN A 1 201 ? 32.262  -42.449 40.678   1    37.14 ?  223 ASN A HB3    1 
ATOM   2994  H  HD21   . ASN A 1 201 ? 35.272  -42.203 42.607   1    39.99 ?  223 ASN A HD21   1 
ATOM   2995  H  HD22   . ASN A 1 201 ? 34.263  -43.391 41.799   1    40.09 ?  223 ASN A HD22   1 
ATOM   2996  N  N      . ARG A 1 202 ? 28.899  -42.106 40.923   1    35.86 ?  224 ARG A N      1 
ATOM   2997  C  CA     . ARG A 1 202 ? 27.825  -42.476 40.008   1    36    ?  224 ARG A CA     1 
ATOM   2998  C  C      . ARG A 1 202 ? 27.076  -41.225 39.504   1    35.46 ?  224 ARG A C      1 
ATOM   2999  O  O      . ARG A 1 202 ? 26.832  -41.101 38.302   1    35.26 ?  224 ARG A O      1 
ATOM   3000  C  CB     . ARG A 1 202 ? 26.859  -43.44  40.714   1    37.91 ?  224 ARG A CB     1 
ATOM   3001  C  CG     . ARG A 1 202 ? 25.957  -44.24  39.782   1    41.25 ?  224 ARG A CG     1 
ATOM   3002  C  CD     . ARG A 1 202 ? 24.719  -44.788 40.501   1    44.44 ?  224 ARG A CD     1 
ATOM   3003  N  NE     . ARG A 1 202 ? 24      -43.765 41.273   1    46.33 ?  224 ARG A NE     1 
ATOM   3004  C  CZ     . ARG A 1 202 ? 23.25   -42.786 40.763   1    47.67 ?  224 ARG A CZ     1 
ATOM   3005  N  NH1    . ARG A 1 202 ? 23.078  -42.68  39.446   1    46.66 ?  224 ARG A NH1    1 
ATOM   3006  N  NH2    . ARG A 1 202 ? 22.663  -41.909 41.563   1    47.63 ?  224 ARG A NH2    1 
ATOM   3007  H  H      . ARG A 1 202 ? 28.785  -42.472 41.863   1    36.04 ?  224 ARG A H      1 
ATOM   3008  H  HA     . ARG A 1 202 ? 28.258  -42.983 39.147   1    35.93 ?  224 ARG A HA     1 
ATOM   3009  H  HB2    . ARG A 1 202 ? 27.44   -44.167 41.28    1    38.04 ?  224 ARG A HB2    1 
ATOM   3010  H  HB3    . ARG A 1 202 ? 26.25   -42.852 41.398   1    37.98 ?  224 ARG A HB3    1 
ATOM   3011  H  HG2    . ARG A 1 202 ? 25.626  -43.606 38.961   1    41.1  ?  224 ARG A HG2    1 
ATOM   3012  H  HG3    . ARG A 1 202 ? 26.517  -45.087 39.389   1    41.28 ?  224 ARG A HG3    1 
ATOM   3013  H  HD2    . ARG A 1 202 ? 24.035  -45.216 39.769   1    44.52 ?  224 ARG A HD2    1 
ATOM   3014  H  HD3    . ARG A 1 202 ? 25.038  -45.56  41.201   1    44.62 ?  224 ARG A HD3    1 
ATOM   3015  H  HE     . ARG A 1 202 ? 24.103  -43.801 42.282   1    46.47 ?  224 ARG A HE     1 
ATOM   3016  H  HH11   . ARG A 1 202 ? 23.499  -43.32  38.781   1    46.63 ?  224 ARG A HH11   1 
ATOM   3017  H  HH12   . ARG A 1 202 ? 22.5    -41.928 39.083   1    46.56 ?  224 ARG A HH12   1 
ATOM   3018  H  HH21   . ARG A 1 202 ? 22.78   -41.976 42.569   1    47.76 ?  224 ARG A HH21   1 
ATOM   3019  H  HH22   . ARG A 1 202 ? 22.088  -41.167 41.177   1    47.54 ?  224 ARG A HH22   1 
ATOM   3020  N  N      . SER A 1 203 ? 26.729  -40.299 40.412   1    34.99 ?  225 SER A N      1 
ATOM   3021  C  CA     . SER A 1 203 ? 26.027  -39.066 40.042   1    34.98 ?  225 SER A CA     1 
ATOM   3022  C  C      . SER A 1 203 ? 26.924  -38.166 39.211   1    34.03 ?  225 SER A C      1 
ATOM   3023  O  O      . SER A 1 203 ? 26.514  -37.703 38.151   1    34.14 ?  225 SER A O      1 
ATOM   3024  C  CB     . SER A 1 203 ? 25.557  -38.317 41.287   1    36.78 ?  225 SER A CB     1 
ATOM   3025  O  OG     . SER A 1 203 ? 25.024  -39.196 42.261   1    39.47 ?  225 SER A OG     1 
ATOM   3026  H  H      . SER A 1 203 ? 26.902  -40.379 41.409   1    35.12 ?  225 SER A H      1 
ATOM   3027  H  HA     . SER A 1 203 ? 25.15   -39.32  39.448   1    35.03 ?  225 SER A HA     1 
ATOM   3028  H  HB2    . SER A 1 203 ? 26.401  -37.785 41.724   1    36.72 ?  225 SER A HB2    1 
ATOM   3029  H  HB3    . SER A 1 203 ? 24.784  -37.607 40.997   1    36.76 ?  225 SER A HB3    1 
ATOM   3030  H  HG     . SER A 1 203 ? 24.328  -39.783 41.864   1    39.55 ?  225 SER A HG     1 
ATOM   3031  N  N      . VAL A 1 204 ? 28.179  -37.974 39.641   1    33.17 ?  226 VAL A N      1 
ATOM   3032  C  CA     . VAL A 1 204 ? 29.179  -37.192 38.9     1    32.57 ?  226 VAL A CA     1 
ATOM   3033  C  C      . VAL A 1 204 ? 29.297  -37.745 37.455   1    31.17 ?  226 VAL A C      1 
ATOM   3034  O  O      . VAL A 1 204 ? 29.166  -37.004 36.49    1    30.88 ?  226 VAL A O      1 
ATOM   3035  C  CB     . VAL A 1 204 ? 30.551  -37.241 39.639   1    33.81 ?  226 VAL A CB     1 
ATOM   3036  C  CG1    . VAL A 1 204 ? 31.673  -36.785 38.73    1    34.4  ?  226 VAL A CG1    1 
ATOM   3037  C  CG2    . VAL A 1 204 ? 30.527  -36.411 40.917   1    34.69 ?  226 VAL A CG2    1 
ATOM   3038  H  H      . VAL A 1 204 ? 28.527  -38.367 40.51    1    33.29 ?  226 VAL A H      1 
ATOM   3039  H  HA     . VAL A 1 204 ? 28.853  -36.155 38.835   1    32.5  ?  226 VAL A HA     1 
ATOM   3040  H  HB     . VAL A 1 204 ? 30.778  -38.269 39.919   1    33.91 ?  226 VAL A HB     1 
ATOM   3041  H  HG11   . VAL A 1 204 ? 32.551  -36.601 39.344   1    34.4  ?  226 VAL A HG11   1 
ATOM   3042  H  HG12   . VAL A 1 204 ? 31.91   -37.563 38.006   1    34.38 ?  226 VAL A HG12   1 
ATOM   3043  H  HG13   . VAL A 1 204 ? 31.375  -35.87  38.221   1    34.3  ?  226 VAL A HG13   1 
ATOM   3044  H  HG21   . VAL A 1 204 ? 31.472  -36.539 41.444   1    34.72 ?  226 VAL A HG21   1 
ATOM   3045  H  HG22   . VAL A 1 204 ? 30.389  -35.364 40.652   1    34.62 ?  226 VAL A HG22   1 
ATOM   3046  H  HG23   . VAL A 1 204 ? 29.706  -36.747 41.549   1    34.87 ?  226 VAL A HG23   1 
ATOM   3047  N  N      . ARG A 1 205 ? 29.474  -39.062 37.344   1    30.24 ?  227 ARG A N      1 
ATOM   3048  C  CA     . ARG A 1 205 ? 29.589  -39.766 36.07    1    29.64 ?  227 ARG A CA     1 
ATOM   3049  C  C      . ARG A 1 205 ? 28.331  -39.601 35.223   1    28.82 ?  227 ARG A C      1 
ATOM   3050  O  O      . ARG A 1 205 ? 28.431  -39.502 33.998   1    28.98 ?  227 ARG A O      1 
ATOM   3051  C  CB     . ARG A 1 205 ? 29.885  -41.242 36.346   1    31.06 ?  227 ARG A CB     1 
ATOM   3052  C  CG     . ARG A 1 205 ? 30.016  -42.155 35.148   1    34.26 ?  227 ARG A CG     1 
ATOM   3053  C  CD     . ARG A 1 205 ? 30.384  -43.578 35.542   1    37.45 ?  227 ARG A CD     1 
ATOM   3054  N  NE     . ARG A 1 205 ? 31.559  -43.612 36.428   1    39.87 ?  227 ARG A NE     1 
ATOM   3055  C  CZ     . ARG A 1 205 ? 31.58   -43.91  37.731   1    41.44 ?  227 ARG A CZ     1 
ATOM   3056  N  NH1    . ARG A 1 205 ? 30.464  -44.268 38.367   1    40.89 ?  227 ARG A NH1    1 
ATOM   3057  N  NH2    . ARG A 1 205 ? 32.721  -43.871 38.406   1    41.17 ?  227 ARG A NH2    1 
ATOM   3058  H  H      . ARG A 1 205 ? 29.54   -39.66  38.162   1    30.37 ?  227 ARG A H      1 
ATOM   3059  H  HA     . ARG A 1 205 ? 30.424  -39.367 35.501   1    29.49 ?  227 ARG A HA     1 
ATOM   3060  H  HB2    . ARG A 1 205 ? 30.82   -41.268 36.903   1    31.03 ?  227 ARG A HB2    1 
ATOM   3061  H  HB3    . ARG A 1 205 ? 29.084  -41.64  36.966   1    31.23 ?  227 ARG A HB3    1 
ATOM   3062  H  HG2    . ARG A 1 205 ? 29.068  -42.203 34.614   1    34.32 ?  227 ARG A HG2    1 
ATOM   3063  H  HG3    . ARG A 1 205 ? 30.795  -41.773 34.489   1    34.12 ?  227 ARG A HG3    1 
ATOM   3064  H  HD2    . ARG A 1 205 ? 29.514  -44.084 35.952   1    37.64 ?  227 ARG A HD2    1 
ATOM   3065  H  HD3    . ARG A 1 205 ? 30.679  -44.097 34.631   1    37.46 ?  227 ARG A HD3    1 
ATOM   3066  H  HE     . ARG A 1 205 ? 32.44   -43.347 36.001   1    39.73 ?  227 ARG A HE     1 
ATOM   3067  H  HH11   . ARG A 1 205 ? 29.542  -44.307 37.948   1    40.94 ?  227 ARG A HH11   1 
ATOM   3068  H  HH12   . ARG A 1 205 ? 30.528  -44.486 39.356   1    41.02 ?  227 ARG A HH12   1 
ATOM   3069  H  HH21   . ARG A 1 205 ? 33.585  -43.618 37.936   1    41.02 ?  227 ARG A HH21   1 
ATOM   3070  H  HH22   . ARG A 1 205 ? 32.744  -44.115 39.391   1    41.3  ?  227 ARG A HH22   1 
ATOM   3071  N  N      . SER A 1 206 ? 27.153  -39.545 35.854   1    27.86 ?  228 SER A N      1 
ATOM   3072  C  CA     . SER A 1 206 ? 25.903  -39.344 35.123   1    27.12 ?  228 SER A CA     1 
ATOM   3073  C  C      . SER A 1 206 ? 25.903  -38.001 34.386   1    25.98 ?  228 SER A C      1 
ATOM   3074  O  O      . SER A 1 206 ? 25.357  -37.923 33.294   1    26.26 ?  228 SER A O      1 
ATOM   3075  C  CB     . SER A 1 206 ? 24.69   -39.434 36.052   1    28.44 ?  228 SER A CB     1 
ATOM   3076  O  OG     . SER A 1 206 ? 24.402  -38.214 36.719   1    30.37 ?  228 SER A OG     1 
ATOM   3077  H  H      . SER A 1 206 ? 27.03   -39.653 36.856   1    27.98 ?  228 SER A H      1 
ATOM   3078  H  HA     . SER A 1 206 ? 25.808  -40.13  34.375   1    27.17 ?  228 SER A HA     1 
ATOM   3079  H  HB2    . SER A 1 206 ? 23.822  -39.696 35.448   1    28.51 ?  228 SER A HB2    1 
ATOM   3080  H  HB3    . SER A 1 206 ? 24.857  -40.214 36.794   1    28.59 ?  228 SER A HB3    1 
ATOM   3081  H  HG     . SER A 1 206 ? 25.2    -37.904 37.221   1    30.31 ?  228 SER A HG     1 
ATOM   3082  N  N      . ILE A 1 207 ? 26.496  -36.953 34.974   1    24.62 ?  229 ILE A N      1 
ATOM   3083  C  CA     . ILE A 1 207 ? 26.547  -35.64  34.319   1    23.83 ?  229 ILE A CA     1 
ATOM   3084  C  C      . ILE A 1 207 ? 27.88   -35.398 33.572   1    22.85 ?  229 ILE A C      1 
ATOM   3085  O  O      . ILE A 1 207 ? 28.204  -34.248 33.278   1    22.31 ?  229 ILE A O      1 
ATOM   3086  C  CB     . ILE A 1 207 ? 26.215  -34.487 35.3     1    24.47 ?  229 ILE A CB     1 
ATOM   3087  C  CG1    . ILE A 1 207 ? 27.291  -34.352 36.413   1    25.56 ?  229 ILE A CG1    1 
ATOM   3088  C  CG2    . ILE A 1 207 ? 24.827  -34.691 35.895   1    25.33 ?  229 ILE A CG2    1 
ATOM   3089  C  CD1    . ILE A 1 207 ? 27.401  -33.043 37.023   1    26.98 ?  229 ILE A CD1    1 
ATOM   3090  H  H      . ILE A 1 207 ? 26.948  -36.994 35.881   1    24.66 ?  229 ILE A H      1 
ATOM   3091  H  HA     . ILE A 1 207 ? 25.776  -35.6   33.553   1    23.84 ?  229 ILE A HA     1 
ATOM   3092  H  HB     . ILE A 1 207 ? 26.177  -33.565 34.721   1    24.36 ?  229 ILE A HB     1 
ATOM   3093  H  HG12   . ILE A 1 207 ? 27.058  -35.058 37.208   1    25.7  ?  229 ILE A HG12   1 
ATOM   3094  H  HG13   . ILE A 1 207 ? 28.278  -34.585 36.013   1    25.46 ?  229 ILE A HG13   1 
ATOM   3095  H  HG21   . ILE A 1 207 ? 24.526  -33.787 36.422   1    25.35 ?  229 ILE A HG21   1 
ATOM   3096  H  HG22   . ILE A 1 207 ? 24.126  -34.889 35.085   1    25.34 ?  229 ILE A HG22   1 
ATOM   3097  H  HG23   . ILE A 1 207 ? 24.841  -35.532 36.587   1    25.46 ?  229 ILE A HG23   1 
ATOM   3098  H  HD11   . ILE A 1 207 ? 28.211  -33.087 37.749   1    27    ?  229 ILE A HD11   1 
ATOM   3099  H  HD12   . ILE A 1 207 ? 27.625  -32.309 36.251   1    26.86 ?  229 ILE A HD12   1 
ATOM   3100  H  HD13   . ILE A 1 207 ? 26.471  -32.786 37.528   1    27.09 ?  229 ILE A HD13   1 
ATOM   3101  N  N      . ILE A 1 208 ? 28.636  -36.464 33.253   1    22.38 ?  230 ILE A N      1 
ATOM   3102  C  CA     . ILE A 1 208 ? 29.884  -36.362 32.496   1    22.44 ?  230 ILE A CA     1 
ATOM   3103  C  C      . ILE A 1 208 ? 29.606  -36.866 31.064   1    22.12 ?  230 ILE A C      1 
ATOM   3104  O  O      . ILE A 1 208 ? 29.023  -37.94  30.916   1    22.57 ?  230 ILE A O      1 
ATOM   3105  C  CB     . ILE A 1 208 ? 31.057  -37.135 33.187   1    23.34 ?  230 ILE A CB     1 
ATOM   3106  C  CG1    . ILE A 1 208 ? 31.63   -36.282 34.338   1    24.52 ?  230 ILE A CG1    1 
ATOM   3107  C  CG2    . ILE A 1 208 ? 32.176  -37.525 32.188   1    23.69 ?  230 ILE A CG2    1 
ATOM   3108  C  CD1    . ILE A 1 208 ? 32.558  -36.95  35.327   1    25.83 ?  230 ILE A CD1    1 
ATOM   3109  H  H      . ILE A 1 208 ? 28.412  -37.425 33.491   1    22.5  ?  230 ILE A H      1 
ATOM   3110  H  HA     . ILE A 1 208 ? 30.157  -35.31  32.436   1    22.34 ?  230 ILE A HA     1 
ATOM   3111  H  HB     . ILE A 1 208 ? 30.679  -38.065 33.609   1    23.48 ?  230 ILE A HB     1 
ATOM   3112  H  HG12   . ILE A 1 208 ? 32.183  -35.456 33.893   1    24.41 ?  230 ILE A HG12   1 
ATOM   3113  H  HG13   . ILE A 1 208 ? 30.795  -35.881 34.91    1    24.59 ?  230 ILE A HG13   1 
ATOM   3114  H  HG21   . ILE A 1 208 ? 32.981  -38.024 32.724   1    23.72 ?  230 ILE A HG21   1 
ATOM   3115  H  HG22   . ILE A 1 208 ? 31.791  -38.216 31.44    1    23.76 ?  230 ILE A HG22   1 
ATOM   3116  H  HG23   . ILE A 1 208 ? 32.572  -36.63  31.712   1    23.58 ?  230 ILE A HG23   1 
ATOM   3117  H  HD11   . ILE A 1 208 ? 32.707  -36.279 36.171   1    25.83 ?  230 ILE A HD11   1 
ATOM   3118  H  HD12   . ILE A 1 208 ? 32.125  -37.884 35.678   1    25.96 ?  230 ILE A HD12   1 
ATOM   3119  H  HD13   . ILE A 1 208 ? 33.519  -37.148 34.853   1    25.77 ?  230 ILE A HD13   1 
ATOM   3120  N  N      . PRO A 1 209 ? 30.001  -36.136 29.996   1    21.14 ?  231 PRO A N      1 
ATOM   3121  C  CA     . PRO A 1 209 ? 30.74   -34.856 29.966   1    20.38 ?  231 PRO A CA     1 
ATOM   3122  C  C      . PRO A 1 209 ? 29.954  -33.676 30.529   1    19.41 ?  231 PRO A C      1 
ATOM   3123  O  O      . PRO A 1 209 ? 28.751  -33.576 30.299   1    19.41 ?  231 PRO A O      1 
ATOM   3124  C  CB     . PRO A 1 209 ? 31.044  -34.673 28.474   1    21.24 ?  231 PRO A CB     1 
ATOM   3125  C  CG     . PRO A 1 209 ? 29.916  -35.378 27.794   1    21.84 ?  231 PRO A CG     1 
ATOM   3126  C  CD     . PRO A 1 209 ? 29.767  -36.622 28.624   1    20.73 ?  231 PRO A CD     1 
ATOM   3127  H  HA     . PRO A 1 209 ? 31.69   -34.935 30.49    1    20.34 ?  231 PRO A HA     1 
ATOM   3128  H  HB2    . PRO A 1 209 ? 31.101  -33.608 28.269   1    21.18 ?  231 PRO A HB2    1 
ATOM   3129  H  HB3    . PRO A 1 209 ? 31.981  -35.143 28.19    1    21.23 ?  231 PRO A HB3    1 
ATOM   3130  H  HG2    . PRO A 1 209 ? 29.014  -34.774 27.863   1    21.84 ?  231 PRO A HG2    1 
ATOM   3131  H  HG3    . PRO A 1 209 ? 30.172  -35.603 26.76    1    21.84 ?  231 PRO A HG3    1 
ATOM   3132  H  HD2    . PRO A 1 209 ? 28.781  -37.064 28.496   1    20.84 ?  231 PRO A HD2    1 
ATOM   3133  H  HD3    . PRO A 1 209 ? 30.546  -37.335 28.357   1    20.75 ?  231 PRO A HD3    1 
ATOM   3134  N  N      . PHE A 1 210 ? 30.63   -32.787 31.264   1    18.46 ?  232 PHE A N      1 
ATOM   3135  C  CA     . PHE A 1 210 ? 29.966  -31.645 31.871   1    18.56 ?  232 PHE A CA     1 
ATOM   3136  C  C      . PHE A 1 210 ? 29.518  -30.637 30.838   1    19.19 ?  232 PHE A C      1 
ATOM   3137  O  O      . PHE A 1 210 ? 30.276  -30.288 29.942   1    19.21 ?  232 PHE A O      1 
ATOM   3138  C  CB     . PHE A 1 210 ? 30.884  -30.934 32.866   1    18.19 ?  232 PHE A CB     1 
ATOM   3139  C  CG     . PHE A 1 210 ? 31.268  -31.74  34.081   1    18.36 ?  232 PHE A CG     1 
ATOM   3140  C  CD1    . PHE A 1 210 ? 30.471  -31.737 35.212   1    19.02 ?  232 PHE A CD1    1 
ATOM   3141  C  CD2    . PHE A 1 210 ? 32.441  -32.474 34.104   1    18.82 ?  232 PHE A CD2    1 
ATOM   3142  C  CE1    . PHE A 1 210 ? 30.836  -32.455 36.337   1    19.5  ?  232 PHE A CE1    1 
ATOM   3143  C  CE2    . PHE A 1 210 ? 32.811  -33.176 35.239   1    19.48 ?  232 PHE A CE2    1 
ATOM   3144  C  CZ     . PHE A 1 210 ? 31.992  -33.184 36.337   1    19.44 ?  232 PHE A CZ     1 
ATOM   3145  H  H      . PHE A 1 210 ? 31.629  -32.826 31.438   1    18.41 ?  232 PHE A H      1 
ATOM   3146  H  HA     . PHE A 1 210 ? 29.093  -31.998 32.419   1    18.65 ?  232 PHE A HA     1 
ATOM   3147  H  HB2    . PHE A 1 210 ? 31.793  -30.638 32.347   1    18.12 ?  232 PHE A HB2    1 
ATOM   3148  H  HB3    . PHE A 1 210 ? 30.373  -30.04  33.221   1    18.22 ?  232 PHE A HB3    1 
ATOM   3149  H  HD1    . PHE A 1 210 ? 29.557  -31.171 35.217   1    19.05 ?  232 PHE A HD1    1 
ATOM   3150  H  HD2    . PHE A 1 210 ? 33.086  -32.479 33.243   1    18.74 ?  232 PHE A HD2    1 
ATOM   3151  H  HE1    . PHE A 1 210 ? 30.2    -32.45  37.204   1    19.6  ?  232 PHE A HE1    1 
ATOM   3152  H  HE2    . PHE A 1 210 ? 33.721  -33.752 35.243   1    19.46 ?  232 PHE A HE2    1 
ATOM   3153  H  HZ     . PHE A 1 210 ? 32.275  -33.738 37.216   1    19.54 ?  232 PHE A HZ     1 
ATOM   3154  N  N      . ALA A 1 211 ? 28.296  -30.136 30.986   1    19.53 ?  233 ALA A N      1 
ATOM   3155  C  CA     . ALA A 1 211 ? 27.768  -29.101 30.121   1    19.94 ?  233 ALA A CA     1 
ATOM   3156  C  C      . ALA A 1 211 ? 28.216  -27.777 30.714   1    19.98 ?  233 ALA A C      1 
ATOM   3157  O  O      . ALA A 1 211 ? 27.44   -27.089 31.366   1    20.17 ?  233 ALA A O      1 
ATOM   3158  C  CB     . ALA A 1 211 ? 26.253  -29.192 30.063   1    20.39 ?  233 ALA A CB     1 
ATOM   3159  H  H      . ALA A 1 211 ? 27.643  -30.429 31.707   1    19.61 ?  233 ALA A H      1 
ATOM   3160  H  HA     . ALA A 1 211 ? 28.16   -29.19  29.11    1    19.91 ?  233 ALA A HA     1 
ATOM   3161  H  HB1    . ALA A 1 211 ? 25.872  -28.364 29.466   1    20.37 ?  233 ALA A HB1    1 
ATOM   3162  H  HB2    . ALA A 1 211 ? 25.976  -30.137 29.599   1    20.42 ?  233 ALA A HB2    1 
ATOM   3163  H  HB3    . ALA A 1 211 ? 25.841  -29.144 31.07    1    20.46 ?  233 ALA A HB3    1 
ATOM   3164  N  N      . VAL A 1 212 ? 29.465  -27.408 30.455   1    20.02 ?  234 VAL A N      1 
ATOM   3165  C  CA     . VAL A 1 212 ? 30.036  -26.194 31.031   1    21.15 ?  234 VAL A CA     1 
ATOM   3166  C  C      . VAL A 1 212 ? 29.778  -24.961 30.185   1    22.1  ?  234 VAL A C      1 
ATOM   3167  O  O      . VAL A 1 212 ? 29.68   -25.036 28.958   1    22.51 ?  234 VAL A O      1 
ATOM   3168  C  CB     . VAL A 1 212 ? 31.557  -26.326 31.307   1    21.87 ?  234 VAL A CB     1 
ATOM   3169  C  CG1    . VAL A 1 212 ? 31.878  -27.601 32.078   1    22.58 ?  234 VAL A CG1    1 
ATOM   3170  C  CG2    . VAL A 1 212 ? 32.372  -26.23  30.018   1    22.07 ?  234 VAL A CG2    1 
ATOM   3171  H  H      . VAL A 1 212 ? 30.073  -27.917 29.822   1    19.97 ?  234 VAL A H      1 
ATOM   3172  H  HA     . VAL A 1 212 ? 29.574  -26.027 32.003   1    21.22 ?  234 VAL A HA     1 
ATOM   3173  H  HB     . VAL A 1 212 ? 31.859  -25.491 31.937   1    21.91 ?  234 VAL A HB     1 
ATOM   3174  H  HG11   . VAL A 1 212 ? 32.934  -27.588 32.34    1    22.56 ?  234 VAL A HG11   1 
ATOM   3175  H  HG12   . VAL A 1 212 ? 31.274  -27.628 32.984   1    22.65 ?  234 VAL A HG12   1 
ATOM   3176  H  HG13   . VAL A 1 212 ? 31.663  -28.474 31.463   1    22.56 ?  234 VAL A HG13   1 
ATOM   3177  H  HG21   . VAL A 1 212 ? 33.392  -26.527 30.244   1    22.05 ?  234 VAL A HG21   1 
ATOM   3178  H  HG22   . VAL A 1 212 ? 31.942  -26.893 29.269   1    22.06 ?  234 VAL A HG22   1 
ATOM   3179  H  HG23   . VAL A 1 212 ? 32.384  -25.205 29.652   1    22.09 ?  234 VAL A HG23   1 
ATOM   3180  N  N      . VAL A 1 213 ? 29.696  -23.815 30.858   1    22.47 ?  235 VAL A N      1 
ATOM   3181  C  CA     . VAL A 1 213 ? 29.63   -22.496 30.24    1    23.36 ?  235 VAL A CA     1 
ATOM   3182  C  C      . VAL A 1 213 ? 30.55   -21.623 31.088   1    23.99 ?  235 VAL A C      1 
ATOM   3183  O  O      . VAL A 1 213 ? 30.459  -21.671 32.311   1    24.35 ?  235 VAL A O      1 
ATOM   3184  C  CB     . VAL A 1 213 ? 28.211  -21.892 30.156   1    24.32 ?  235 VAL A CB     1 
ATOM   3185  C  CG1    . VAL A 1 213 ? 28.23   -20.563 29.395   1    24.8  ?  235 VAL A CG1    1 
ATOM   3186  C  CG2    . VAL A 1 213 ? 27.238  -22.859 29.501   1    25.11 ?  235 VAL A CG2    1 
ATOM   3187  H  H      . VAL A 1 213 ? 29.633  -23.772 31.871   1    22.52 ?  235 VAL A H      1 
ATOM   3188  H  HA     . VAL A 1 213 ? 30.041  -22.546 29.232   1    23.31 ?  235 VAL A HA     1 
ATOM   3189  H  HB     . VAL A 1 213 ? 27.854  -21.692 31.165   1    24.38 ?  235 VAL A HB     1 
ATOM   3190  H  HG11   . VAL A 1 213 ? 27.21   -20.272 29.148   1    24.84 ?  235 VAL A HG11   1 
ATOM   3191  H  HG12   . VAL A 1 213 ? 28.681  -19.793 30.019   1    24.86 ?  235 VAL A HG12   1 
ATOM   3192  H  HG13   . VAL A 1 213 ? 28.809  -20.682 28.481   1    24.74 ?  235 VAL A HG13   1 
ATOM   3193  H  HG21   . VAL A 1 213 ? 26.244  -22.415 29.523   1    25.18 ?  235 VAL A HG21   1 
ATOM   3194  H  HG22   . VAL A 1 213 ? 27.551  -23.028 28.471   1    25.07 ?  235 VAL A HG22   1 
ATOM   3195  H  HG23   . VAL A 1 213 ? 27.225  -23.8   30.048   1    25.1  ?  235 VAL A HG23   1 
ATOM   3196  N  N      . GLY A 1 214 ? 31.456  -20.897 30.456   1    24.14 ?  236 GLY A N      1 
ATOM   3197  C  CA     . GLY A 1 214 ? 32.398  -20.061 31.175   1    25.24 ?  236 GLY A CA     1 
ATOM   3198  C  C      . GLY A 1 214 ? 32.262  -18.591 30.862   1    26.4  ?  236 GLY A C      1 
ATOM   3199  O  O      . GLY A 1 214 ? 31.817  -18.217 29.78    1    26.66 ?  236 GLY A O      1 
ATOM   3200  H  H      . GLY A 1 214 ? 31.571  -20.861 29.449   1    24.11 ?  236 GLY A H      1 
ATOM   3201  H  HA2    . GLY A 1 214 ? 32.292  -20.192 32.25    1    25.3  ?  236 GLY A HA2    1 
ATOM   3202  H  HA3    . GLY A 1 214 ? 33.401  -20.385 30.904   1    25.21 ?  236 GLY A HA3    1 
ATOM   3203  N  N      . SER A 1 215 ? 32.671  -17.749 31.811   1    27.27 ?  237 SER A N      1 
ATOM   3204  C  CA     . SER A 1 215 ? 32.681  -16.303 31.633   1    28.55 ?  237 SER A CA     1 
ATOM   3205  C  C      . SER A 1 215 ? 33.549  -15.646 32.684   1    30.22 ?  237 SER A C      1 
ATOM   3206  O  O      . SER A 1 215 ? 33.471  -15.997 33.858   1    30.28 ?  237 SER A O      1 
ATOM   3207  C  CB     . SER A 1 215 ? 31.276  -15.719 31.718   1    29.32 ?  237 SER A CB     1 
ATOM   3208  O  OG     . SER A 1 215 ? 31.307  -14.296 31.703   1    30.69 ?  237 SER A OG     1 
ATOM   3209  H  H      . SER A 1 215 ? 32.999  -18.055 32.722   1    27.29 ?  237 SER A H      1 
ATOM   3210  H  HA     . SER A 1 215 ? 33.086  -16.068 30.65    1    28.54 ?  237 SER A HA     1 
ATOM   3211  H  HB2    . SER A 1 215 ? 30.729  -16.073 30.847   1    29.23 ?  237 SER A HB2    1 
ATOM   3212  H  HB3    . SER A 1 215 ? 30.799  -16.089 32.625   1    29.34 ?  237 SER A HB3    1 
ATOM   3213  H  HG     . SER A 1 215 ? 30.869  -13.901 32.502   1    30.79 ?  237 SER A HG     1 
ATOM   3214  N  N      . GLU A 1 216 ? 34.36   -14.689 32.264   1    31.43 ?  238 GLU A N      1 
ATOM   3215  C  CA     . GLU A 1 216 ? 35.188  -13.897 33.168   1    33.1  ?  238 GLU A CA     1 
ATOM   3216  C  C      . GLU A 1 216 ? 34.579  -12.496 33.407   1    33.87 ?  238 GLU A C      1 
ATOM   3217  O  O      . GLU A 1 216 ? 35.181  -11.706 34.13    1    34.04 ?  238 GLU A O      1 
ATOM   3218  C  CB     . GLU A 1 216 ? 36.588  -13.735 32.568   1    36.61 ?  238 GLU A CB     1 
ATOM   3219  C  CG     . GLU A 1 216 ? 37.28   -15.047 32.251   1    42.57 ?  238 GLU A CG     1 
ATOM   3220  C  CD     . GLU A 1 216 ? 38.676  -14.851 31.7     1    49.51 ?  238 GLU A CD     1 
ATOM   3221  O  OE1    . GLU A 1 216 ? 39.508  -14.216 32.39    1    50.94 ?  238 GLU A OE1    1 
ATOM   3222  O  OE2    . GLU A 1 216 ? 38.951  -15.362 30.59    1    51.29 -1 238 GLU A OE2    1 
ATOM   3223  H  H      . GLU A 1 216 ? 34.468  -14.418 31.291   1    31.42 ?  238 GLU A H      1 
ATOM   3224  H  HA     . GLU A 1 216 ? 35.296  -14.388 34.134   1    33.09 ?  238 GLU A HA     1 
ATOM   3225  H  HB2    . GLU A 1 216 ? 36.508  -13.172 31.639   1    36.64 ?  238 GLU A HB2    1 
ATOM   3226  H  HB3    . GLU A 1 216 ? 37.212  -13.192 33.276   1    36.77 ?  238 GLU A HB3    1 
ATOM   3227  H  HG2    . GLU A 1 216 ? 37.355  -15.641 33.161   1    42.55 ?  238 GLU A HG2    1 
ATOM   3228  H  HG3    . GLU A 1 216 ? 36.711  -15.588 31.496   1    42.44 ?  238 GLU A HG3    1 
ATOM   3229  N  N      . ASN A 1 217 ? 33.414  -12.179 32.789   1    34.23 ?  239 ASN A N      1 
ATOM   3230  C  CA     . ASN A 1 217 ? 32.763  -10.883 32.88    1    35.33 ?  239 ASN A CA     1 
ATOM   3231  C  C      . ASN A 1 217 ? 31.454  -10.973 33.652   1    35.44 ?  239 ASN A C      1 
ATOM   3232  O  O      . ASN A 1 217 ? 30.781  -12.006 33.638   1    35.37 ?  239 ASN A O      1 
ATOM   3233  C  CB     . ASN A 1 217 ? 32.516  -10.337 31.481   1    37.1  ?  239 ASN A CB     1 
ATOM   3234  C  CG     . ASN A 1 217 ? 33.807  -10.069 30.735   1    41.92 ?  239 ASN A CG     1 
ATOM   3235  O  OD1    . ASN A 1 217 ? 34.517  -10.995 30.328   1    43.17 ?  239 ASN A OD1    1 
ATOM   3236  N  ND2    . ASN A 1 217 ? 34.161  -8.798  30.553   1    43.62 ?  239 ASN A ND2    1 
ATOM   3237  H  H      . ASN A 1 217 ? 32.876  -12.82  32.215   1    34.08 ?  239 ASN A H      1 
ATOM   3238  H  HA     . ASN A 1 217 ? 33.41   -10.173 33.392   1    35.51 ?  239 ASN A HA     1 
ATOM   3239  H  HB2    . ASN A 1 217 ? 31.95   -11.073 30.913   1    36.93 ?  239 ASN A HB2    1 
ATOM   3240  H  HB3    . ASN A 1 217 ? 31.942  -9.414  31.555   1    37.26 ?  239 ASN A HB3    1 
ATOM   3241  H  HD21   . ASN A 1 217 ? 33.589  -8.04   30.912   1    43.78 ?  239 ASN A HD21   1 
ATOM   3242  H  HD22   . ASN A 1 217 ? 35.022  -8.583  30.059   1    43.68 ?  239 ASN A HD22   1 
ATOM   3243  N  N      . GLU A 1 218 ? 31.101  -9.876  34.325   1    35.49 ?  240 GLU A N      1 
ATOM   3244  C  CA     . GLU A 1 218 ? 29.895  -9.798  35.135   1    36    ?  240 GLU A CA     1 
ATOM   3245  C  C      . GLU A 1 218 ? 28.736  -9.203  34.346   1    35.68 ?  240 GLU A C      1 
ATOM   3246  O  O      . GLU A 1 218 ? 28.934  -8.354  33.477   1    35.66 ?  240 GLU A O      1 
ATOM   3247  C  CB     . GLU A 1 218 ? 30.149  -8.951  36.396   1    39.18 ?  240 GLU A CB     1 
ATOM   3248  C  CG     . GLU A 1 218 ? 31.013  -9.638  37.431   1    45.14 ?  240 GLU A CG     1 
ATOM   3249  C  CD     . GLU A 1 218 ? 31.46   -8.735  38.565   1    54.19 ?  240 GLU A CD     1 
ATOM   3250  O  OE1    . GLU A 1 218 ? 30.632  -8.432  39.454   1    55.81 ?  240 GLU A OE1    1 
ATOM   3251  O  OE2    . GLU A 1 218 ? 32.647  -8.341  38.573   1    57.5  -1 240 GLU A OE2    1 
ATOM   3252  H  H      . GLU A 1 218 ? 31.634  -9.012  34.316   1    35.64 ?  240 GLU A H      1 
ATOM   3253  H  HA     . GLU A 1 218 ? 29.605  -10.797 35.457   1    35.86 ?  240 GLU A HA     1 
ATOM   3254  H  HB2    . GLU A 1 218 ? 30.64   -8.02   36.118   1    39.33 ?  240 GLU A HB2    1 
ATOM   3255  H  HB3    . GLU A 1 218 ? 29.192  -8.728  36.863   1    39.27 ?  240 GLU A HB3    1 
ATOM   3256  H  HG2    . GLU A 1 218 ? 30.449  -10.463 37.863   1    45.04 ?  240 GLU A HG2    1 
ATOM   3257  H  HG3    . GLU A 1 218 ? 31.909  -10.02  36.945   1    45.01 ?  240 GLU A HG3    1 
ATOM   3258  N  N      . ILE A 1 219 ? 27.521  -9.655  34.665   1    35.27 ?  241 ILE A N      1 
ATOM   3259  C  CA     . ILE A 1 219 ? 26.287  -9.179  34.043   1    35.53 ?  241 ILE A CA     1 
ATOM   3260  C  C      . ILE A 1 219 ? 25.308  -8.743  35.137   1    35.78 ?  241 ILE A C      1 
ATOM   3261  O  O      . ILE A 1 219 ? 25.43   -9.154  36.293   1    35.6  ?  241 ILE A O      1 
ATOM   3262  C  CB     . ILE A 1 219 ? 25.665  -10.228 33.083   1    35.82 ?  241 ILE A CB     1 
ATOM   3263  C  CG1    . ILE A 1 219 ? 25.178  -11.487 33.84    1    36.65 ?  241 ILE A CG1    1 
ATOM   3264  C  CG2    . ILE A 1 219 ? 26.67   -10.585 31.973   1    36.19 ?  241 ILE A CG2    1 
ATOM   3265  C  CD1    . ILE A 1 219 ? 24.345  -12.43  33.012   1    37.75 ?  241 ILE A CD1    1 
ATOM   3266  H  H      . ILE A 1 219 ? 27.355  -10.341 35.395   1    35.22 ?  241 ILE A H      1 
ATOM   3267  H  HA     . ILE A 1 219 ? 26.495  -8.294  33.444   1    35.64 ?  241 ILE A HA     1 
ATOM   3268  H  HB     . ILE A 1 219 ? 24.796  -9.771  32.612   1    35.88 ?  241 ILE A HB     1 
ATOM   3269  H  HG12   . ILE A 1 219 ? 26.049  -12.038 34.193   1    36.57 ?  241 ILE A HG12   1 
ATOM   3270  H  HG13   . ILE A 1 219 ? 24.559  -11.202 34.689   1    36.79 ?  241 ILE A HG13   1 
ATOM   3271  H  HG21   . ILE A 1 219 ? 26.185  -11.153 31.18    1    36.06 ?  241 ILE A HG21   1 
ATOM   3272  H  HG22   . ILE A 1 219 ? 27.081  -9.663  31.564   1    36.31 ?  241 ILE A HG22   1 
ATOM   3273  H  HG23   . ILE A 1 219 ? 27.473  -11.181 32.403   1    36.13 ?  241 ILE A HG23   1 
ATOM   3274  H  HD11   . ILE A 1 219 ? 23.855  -13.138 33.679   1    37.72 ?  241 ILE A HD11   1 
ATOM   3275  H  HD12   . ILE A 1 219 ? 23.599  -11.855 32.465   1    37.8  ?  241 ILE A HD12   1 
ATOM   3276  H  HD13   . ILE A 1 219 ? 24.979  -12.975 32.314   1    37.6  ?  241 ILE A HD13   1 
ATOM   3277  N  N      . GLU A 1 220 ? 24.342  -7.901  34.763   1    36.05 ?  242 GLU A N      1 
ATOM   3278  C  CA     . GLU A 1 220 ? 23.341  -7.381  35.689   1    36.86 ?  242 GLU A CA     1 
ATOM   3279  C  C      . GLU A 1 220 ? 21.951  -7.753  35.203   1    37.15 ?  242 GLU A C      1 
ATOM   3280  O  O      . GLU A 1 220 ? 21.609  -7.477  34.057   1    37.14 ?  242 GLU A O      1 
ATOM   3281  C  CB     . GLU A 1 220 ? 23.458  -5.854  35.802   1    39.09 ?  242 GLU A CB     1 
ATOM   3282  H  H      . GLU A 1 220 ? 24.227  -7.56   33.814   1    36.02 ?  242 GLU A H      1 
ATOM   3283  H  HA     . GLU A 1 220 ? 23.485  -7.794  36.686   1    36.9  ?  242 GLU A HA     1 
ATOM   3284  N  N      . ILE A 1 221 ? 21.16   -8.389  36.075   1    37.21 ?  243 ILE A N      1 
ATOM   3285  C  CA     . ILE A 1 221 ? 19.784  -8.797  35.783   1    37.71 ?  243 ILE A CA     1 
ATOM   3286  C  C      . ILE A 1 221 ? 18.952  -8.437  37.001   1    38.64 ?  243 ILE A C      1 
ATOM   3287  O  O      . ILE A 1 221 ? 19.235  -8.922  38.097   1    39.24 ?  243 ILE A O      1 
ATOM   3288  C  CB     . ILE A 1 221 ? 19.691  -10.321 35.432   1    38    ?  243 ILE A CB     1 
ATOM   3289  C  CG1    . ILE A 1 221 ? 20.102  -10.585 33.964   1    38.77 ?  243 ILE A CG1    1 
ATOM   3290  C  CG2    . ILE A 1 221 ? 18.301  -10.915 35.749   1    38.41 ?  243 ILE A CG2    1 
ATOM   3291  C  CD1    . ILE A 1 221 ? 19.1    -10.112 32.831   1    40.1  ?  243 ILE A CD1    1 
ATOM   3292  H  H      . ILE A 1 221 ? 21.45   -8.648  37.013   1    37.26 ?  243 ILE A H      1 
ATOM   3293  H  HA     . ILE A 1 221 ? 19.398  -8.212  34.95    1    37.72 ?  243 ILE A HA     1 
ATOM   3294  H  HB     . ILE A 1 221 ? 20.39   -10.877 36.055   1    37.96 ?  243 ILE A HB     1 
ATOM   3295  H  HG12   . ILE A 1 221 ? 21.048  -10.076 33.785   1    38.78 ?  243 ILE A HG12   1 
ATOM   3296  H  HG13   . ILE A 1 221 ? 20.247  -11.658 33.842   1    38.6  ?  243 ILE A HG13   1 
ATOM   3297  H  HG21   . ILE A 1 221 ? 18.129  -11.797 35.133   1    38.24 ?  243 ILE A HG21   1 
ATOM   3298  H  HG22   . ILE A 1 221 ? 18.283  -11.211 36.797   1    38.5  ?  243 ILE A HG22   1 
ATOM   3299  H  HG23   . ILE A 1 221 ? 17.53   -10.169 35.57    1    38.54 ?  243 ILE A HG23   1 
ATOM   3300  H  HD11   . ILE A 1 221 ? 19.441  -10.531 31.885   1    39.94 ?  243 ILE A HD11   1 
ATOM   3301  H  HD12   . ILE A 1 221 ? 18.091  -10.473 33.02    1    40.13 ?  243 ILE A HD12   1 
ATOM   3302  H  HD13   . ILE A 1 221 ? 19.099  -9.025  32.776   1    40.26 ?  243 ILE A HD13   1 
ATOM   3303  N  N      . ASN A 1 222 ? 17.936  -7.587  36.819   1    38.81 ?  244 ASN A N      1 
ATOM   3304  C  CA     . ASN A 1 222 ? 17.068  -7.129  37.909   1    39.76 ?  244 ASN A CA     1 
ATOM   3305  C  C      . ASN A 1 222 ? 17.87   -6.517  39.063   1    40.16 ?  244 ASN A C      1 
ATOM   3306  O  O      . ASN A 1 222 ? 17.54   -6.727  40.231   1    40.92 ?  244 ASN A O      1 
ATOM   3307  C  CB     . ASN A 1 222 ? 16.146  -8.262  38.407   1    40.95 ?  244 ASN A CB     1 
ATOM   3308  C  CG     . ASN A 1 222 ? 15.145  -8.722  37.373   1    43.95 ?  244 ASN A CG     1 
ATOM   3309  O  OD1    . ASN A 1 222 ? 15.18   -9.865  36.908   1    45.08 ?  244 ASN A OD1    1 
ATOM   3310  N  ND2    . ASN A 1 222 ? 14.208  -7.86   37.008   1    44.51 ?  244 ASN A ND2    1 
ATOM   3311  H  H      . ASN A 1 222 ? 17.68   -7.189  35.921   1    38.78 ?  244 ASN A H      1 
ATOM   3312  H  HA     . ASN A 1 222 ? 16.429  -6.338  37.52    1    39.89 ?  244 ASN A HA     1 
ATOM   3313  H  HB2    . ASN A 1 222 ? 16.748  -9.119  38.704   1    40.81 ?  244 ASN A HB2    1 
ATOM   3314  H  HB3    . ASN A 1 222 ? 15.566  -7.907  39.257   1    41.18 ?  244 ASN A HB3    1 
ATOM   3315  H  HD21   . ASN A 1 222 ? 13.519  -8.137  36.316   1    44.43 ?  244 ASN A HD21   1 
ATOM   3316  H  HD22   . ASN A 1 222 ? 14.153  -6.936  37.425   1    44.73 ?  244 ASN A HD22   1 
ATOM   3317  N  N      . GLY A 1 223 ? 18.924  -5.779  38.725   1    39.51 ?  245 GLY A N      1 
ATOM   3318  C  CA     . GLY A 1 223 ? 19.792  -5.16   39.716   1    39.77 ?  245 GLY A CA     1 
ATOM   3319  C  C      . GLY A 1 223 ? 20.66   -6.126  40.5     1    39.68 ?  245 GLY A C      1 
ATOM   3320  O  O      . GLY A 1 223 ? 21.271  -5.728  41.497   1    40.22 ?  245 GLY A O      1 
ATOM   3321  H  H      . GLY A 1 223 ? 19.205  -5.571  37.772   1    39.38 ?  245 GLY A H      1 
ATOM   3322  H  HA2    . GLY A 1 223 ? 20.454  -4.46   39.209   1    39.8  ?  245 GLY A HA2    1 
ATOM   3323  H  HA3    . GLY A 1 223 ? 19.187  -4.597  40.426   1    40.03 ?  245 GLY A HA3    1 
ATOM   3324  N  N      . GLU A 1 224 ? 20.731  -7.396  40.071   1    38.89 ?  246 GLU A N      1 
ATOM   3325  C  CA     . GLU A 1 224 ? 21.551  -8.404  40.733   1    38.88 ?  246 GLU A CA     1 
ATOM   3326  C  C      . GLU A 1 224 ? 22.714  -8.732  39.811   1    37.74 ?  246 GLU A C      1 
ATOM   3327  O  O      . GLU A 1 224 ? 22.52   -8.919  38.609   1    37.88 ?  246 GLU A O      1 
ATOM   3328  C  CB     . GLU A 1 224 ? 20.717  -9.672  41.005   1    41.7  ?  246 GLU A CB     1 
ATOM   3329  C  CG     . GLU A 1 224 ? 20.945  -10.301 42.367   1    47.35 ?  246 GLU A CG     1 
ATOM   3330  C  CD     . GLU A 1 224 ? 20.146  -11.567 42.599   1    54.38 ?  246 GLU A CD     1 
ATOM   3331  O  OE1    . GLU A 1 224 ? 19.06   -11.706 41.989   1    55.41 ?  246 GLU A OE1    1 
ATOM   3332  O  OE2    . GLU A 1 224 ? 20.61   -12.423 43.388   1    56.63 -1 246 GLU A OE2    1 
ATOM   3333  H  H      . GLU A 1 224 ? 20.239  -7.768  39.265   1    38.71 ?  246 GLU A H      1 
ATOM   3334  H  HA     . GLU A 1 224 ? 21.955  -8.003  41.661   1    39.09 ?  246 GLU A HA     1 
ATOM   3335  H  HB2    . GLU A 1 224 ? 19.661  -9.416  40.927   1    41.78 ?  246 GLU A HB2    1 
ATOM   3336  H  HB3    . GLU A 1 224 ? 20.967  -10.418 40.252   1    41.45 ?  246 GLU A HB3    1 
ATOM   3337  H  HG2    . GLU A 1 224 ? 22.001  -10.549 42.461   1    47.27 ?  246 GLU A HG2    1 
ATOM   3338  H  HG3    . GLU A 1 224 ? 20.664  -9.581  43.135   1    47.62 ?  246 GLU A HG3    1 
ATOM   3339  N  N      . THR A 1 225 ? 23.917  -8.785  40.364   1    36.77 ?  247 THR A N      1 
ATOM   3340  C  CA     . THR A 1 225 ? 25.11   -9.066  39.582   1    36.12 ?  247 THR A CA     1 
ATOM   3341  C  C      . THR A 1 225 ? 25.393  -10.554 39.6     1    34.72 ?  247 THR A C      1 
ATOM   3342  O  O      . THR A 1 225 ? 25.356  -11.185 40.656   1    34.86 ?  247 THR A O      1 
ATOM   3343  C  CB     . THR A 1 225 ? 26.312  -8.272  40.105   1    37.97 ?  247 THR A CB     1 
ATOM   3344  O  OG1    . THR A 1 225 ? 26.055  -6.874  39.95    1    39.7  ?  247 THR A OG1    1 
ATOM   3345  C  CG2    . THR A 1 225 ? 27.583  -8.626  39.374   1    38.02 ?  247 THR A CG2    1 
ATOM   3346  H  H      . THR A 1 225 ? 24.101  -8.654  41.354   1    36.95 ?  247 THR A H      1 
ATOM   3347  H  HA     . THR A 1 225 ? 24.954  -8.757  38.549   1    36.03 ?  247 THR A HA     1 
ATOM   3348  H  HB     . THR A 1 225 ? 26.46   -8.494  41.161   1    38.1  ?  247 THR A HB     1 
ATOM   3349  H  HG1    . THR A 1 225 ? 26.751  -6.342  40.417   1    39.88 ?  247 THR A HG1    1 
ATOM   3350  H  HG21   . THR A 1 225 ? 28.327  -7.842  39.509   1    38.18 ?  247 THR A HG21   1 
ATOM   3351  H  HG22   . THR A 1 225 ? 27.998  -9.555  39.762   1    37.9  ?  247 THR A HG22   1 
ATOM   3352  H  HG23   . THR A 1 225 ? 27.377  -8.743  38.312   1    37.84 ?  247 THR A HG23   1 
ATOM   3353  N  N      . PHE A 1 226 ? 25.675  -11.11  38.424   1    33.11 ?  248 PHE A N      1 
ATOM   3354  C  CA     . PHE A 1 226 ? 26.004  -12.516 38.252   1    31.8  ?  248 PHE A CA     1 
ATOM   3355  C  C      . PHE A 1 226 ? 27.271  -12.632 37.416   1    30.69 ?  248 PHE A C      1 
ATOM   3356  O  O      . PHE A 1 226 ? 27.657  -11.69  36.721   1    30.81 ?  248 PHE A O      1 
ATOM   3357  C  CB     . PHE A 1 226 ? 24.852  -13.241 37.519   1    31.1  ?  248 PHE A CB     1 
ATOM   3358  C  CG     . PHE A 1 226 ? 23.535  -13.209 38.249   1    31.66 ?  248 PHE A CG     1 
ATOM   3359  C  CD1    . PHE A 1 226 ? 23.345  -13.95  39.402   1    32.56 ?  248 PHE A CD1    1 
ATOM   3360  C  CD2    . PHE A 1 226 ? 22.487  -12.441 37.785   1    32.32 ?  248 PHE A CD2    1 
ATOM   3361  C  CE1    . PHE A 1 226 ? 22.133  -13.922 40.072   1    33.26 ?  248 PHE A CE1    1 
ATOM   3362  C  CE2    . PHE A 1 226 ? 21.279  -12.403 38.469   1    33.18 ?  248 PHE A CE2    1 
ATOM   3363  C  CZ     . PHE A 1 226 ? 21.11   -13.144 39.607   1    32.98 ?  248 PHE A CZ     1 
ATOM   3364  H  H      . PHE A 1 226 ? 25.692  -10.603 37.545   1    33.07 ?  248 PHE A H      1 
ATOM   3365  H  HA     . PHE A 1 226 ? 26.184  -13.009 39.207   1    31.84 ?  248 PHE A HA     1 
ATOM   3366  H  HB2    . PHE A 1 226 ? 24.71   -12.774 36.546   1    31.04 ?  248 PHE A HB2    1 
ATOM   3367  H  HB3    . PHE A 1 226 ? 25.129  -14.286 37.384   1    30.92 ?  248 PHE A HB3    1 
ATOM   3368  H  HD1    . PHE A 1 226 ? 24.146  -14.565 39.778   1    32.51 ?  248 PHE A HD1    1 
ATOM   3369  H  HD2    . PHE A 1 226 ? 22.612  -11.845 36.898   1    32.29 ?  248 PHE A HD2    1 
ATOM   3370  H  HE1    . PHE A 1 226 ? 22.002  -14.503 40.969   1    33.34 ?  248 PHE A HE1    1 
ATOM   3371  H  HE2    . PHE A 1 226 ? 20.472  -11.793 38.099   1    33.27 ?  248 PHE A HE2    1 
ATOM   3372  H  HZ     . PHE A 1 226 ? 20.169  -13.12  40.13    1    33.11 ?  248 PHE A HZ     1 
ATOM   3373  N  N      . ARG A 1 227 ? 27.909  -13.794 37.472   1    29.6  ?  249 ARG A N      1 
ATOM   3374  C  CA     . ARG A 1 227 ? 29.028  -14.087 36.606   1    29.29 ?  249 ARG A CA     1 
ATOM   3375  C  C      . ARG A 1 227 ? 28.412  -14.894 35.463   1    27.92 ?  249 ARG A C      1 
ATOM   3376  O  O      . ARG A 1 227 ? 27.898  -15.992 35.692   1    28.04 ?  249 ARG A O      1 
ATOM   3377  C  CB     . ARG A 1 227 ? 30.106  -14.898 37.325   1    31.5  ?  249 ARG A CB     1 
ATOM   3378  C  CG     . ARG A 1 227 ? 31.416  -14.973 36.538   1    35.43 ?  249 ARG A CG     1 
ATOM   3379  C  CD     . ARG A 1 227 ? 32.306  -16.091 37.026   1    39.61 ?  249 ARG A CD     1 
ATOM   3380  N  NE     . ARG A 1 227 ? 32.868  -15.839 38.354   1    43.07 ?  249 ARG A NE     1 
ATOM   3381  C  CZ     . ARG A 1 227 ? 33.536  -16.736 39.078   1    46    ?  249 ARG A CZ     1 
ATOM   3382  N  NH1    . ARG A 1 227 ? 33.712  -17.974 38.624   1    45.68 ?  249 ARG A NH1    1 
ATOM   3383  N  NH2    . ARG A 1 227 ? 34.019  -16.407 40.273   1    46.64 ?  249 ARG A NH2    1 
ATOM   3384  H  H      . ARG A 1 227 ? 27.672  -14.547 38.11    1    29.58 ?  249 ARG A H      1 
ATOM   3385  H  HA     . ARG A 1 227 ? 29.47   -13.17  36.219   1    29.37 ?  249 ARG A HA     1 
ATOM   3386  H  HB2    . ARG A 1 227 ? 30.321  -14.42  38.28    1    31.68 ?  249 ARG A HB2    1 
ATOM   3387  H  HB3    . ARG A 1 227 ? 29.746  -15.911 37.494   1    31.39 ?  249 ARG A HB3    1 
ATOM   3388  H  HG2    . ARG A 1 227 ? 31.206  -15.153 35.484   1    35.3  ?  249 ARG A HG2    1 
ATOM   3389  H  HG3    . ARG A 1 227 ? 31.957  -14.035 36.652   1    35.58 ?  249 ARG A HG3    1 
ATOM   3390  H  HD2    . ARG A 1 227 ? 31.744  -17.024 37.042   1    39.5  ?  249 ARG A HD2    1 
ATOM   3391  H  HD3    . ARG A 1 227 ? 33.148  -16.161 36.341   1    39.53 ?  249 ARG A HD3    1 
ATOM   3392  H  HE     . ARG A 1 227 ? 32.767  -14.904 38.735   1    43.24 ?  249 ARG A HE     1 
ATOM   3393  H  HH11   . ARG A 1 227 ? 33.369  -18.282 37.72    1    45.54 ?  249 ARG A HH11   1 
ATOM   3394  H  HH12   . ARG A 1 227 ? 34.216  -18.643 39.196   1    45.68 ?  249 ARG A HH12   1 
ATOM   3395  H  HH21   . ARG A 1 227 ? 33.891  -15.469 40.638   1    46.82 ?  249 ARG A HH21   1 
ATOM   3396  H  HH22   . ARG A 1 227 ? 34.518  -17.092 40.831   1    46.63 ?  249 ARG A HH22   1 
ATOM   3397  N  N      . GLY A 1 228 ? 28.409  -14.327 34.265   1    26.41 ?  250 GLY A N      1 
ATOM   3398  C  CA     . GLY A 1 228 ? 27.828  -15.003 33.121   1    25.55 ?  250 GLY A CA     1 
ATOM   3399  C  C      . GLY A 1 228 ? 27.892  -14.201 31.847   1    24.59 ?  250 GLY A C      1 
ATOM   3400  O  O      . GLY A 1 228 ? 28.813  -13.406 31.661   1    24.83 ?  250 GLY A O      1 
ATOM   3401  H  H      . GLY A 1 228 ? 28.792  -13.412 34.049   1    26.51 ?  250 GLY A H      1 
ATOM   3402  H  HA2    . GLY A 1 228 ? 28.362  -15.937 32.955   1    25.42 ?  250 GLY A HA2    1 
ATOM   3403  H  HA3    . GLY A 1 228 ? 26.786  -15.235 33.335   1    25.56 ?  250 GLY A HA3    1 
ATOM   3404  N  N      . ARG A 1 229 ? 26.924  -14.427 30.954   1    23.57 ?  251 ARG A N      1 
ATOM   3405  C  CA     . ARG A 1 229 ? 26.881  -13.778 29.642   1    23.23 ?  251 ARG A CA     1 
ATOM   3406  C  C      . ARG A 1 229 ? 25.493  -13.233 29.352   1    23.57 ?  251 ARG A C      1 
ATOM   3407  O  O      . ARG A 1 229 ? 24.504  -13.904 29.632   1    23.38 ?  251 ARG A O      1 
ATOM   3408  C  CB     . ARG A 1 229 ? 27.26   -14.78  28.539   1    22.82 ?  251 ARG A CB     1 
ATOM   3409  C  CG     . ARG A 1 229 ? 28.635  -15.397 28.698   1    24.23 ?  251 ARG A CG     1 
ATOM   3410  C  CD     . ARG A 1 229 ? 28.794  -16.696 27.933   1    25.31 ?  251 ARG A CD     1 
ATOM   3411  N  NE     . ARG A 1 229 ? 28.566  -16.535 26.497   1    26.69 ?  251 ARG A NE     1 
ATOM   3412  C  CZ     . ARG A 1 229 ? 29.435  -16.03  25.621   1    26.47 ?  251 ARG A CZ     1 
ATOM   3413  N  NH1    . ARG A 1 229 ? 30.629  -15.606 26.023   1    25.28 ?  251 ARG A NH1    1 
ATOM   3414  N  NH2    . ARG A 1 229 ? 29.117  -15.947 24.337   1    25.4  ?  251 ARG A NH2    1 
ATOM   3415  H  H      . ARG A 1 229 ? 26.148  -15.061 31.11    1    23.52 ?  251 ARG A H      1 
ATOM   3416  H  HA     . ARG A 1 229 ? 27.588  -12.951 29.598   1    23.34 ?  251 ARG A HA     1 
ATOM   3417  H  HB2    . ARG A 1 229 ? 26.529  -15.586 28.534   1    22.74 ?  251 ARG A HB2    1 
ATOM   3418  H  HB3    . ARG A 1 229 ? 27.248  -14.261 27.582   1    22.86 ?  251 ARG A HB3    1 
ATOM   3419  H  HG2    . ARG A 1 229 ? 29.383  -14.694 28.334   1    24.29 ?  251 ARG A HG2    1 
ATOM   3420  H  HG3    . ARG A 1 229 ? 28.805  -15.621 29.749   1    24.23 ?  251 ARG A HG3    1 
ATOM   3421  H  HD2    . ARG A 1 229 ? 29.794  -17.098 28.093   1    25.27 ?  251 ARG A HD2    1 
ATOM   3422  H  HD3    . ARG A 1 229 ? 28.058  -17.409 28.303   1    25.27 ?  251 ARG A HD3    1 
ATOM   3423  H  HE     . ARG A 1 229 ? 27.67   -16.852 26.139   1    26.69 ?  251 ARG A HE     1 
ATOM   3424  H  HH11   . ARG A 1 229 ? 30.931  -15.644 26.991   1    25.29 ?  251 ARG A HH11   1 
ATOM   3425  H  HH12   . ARG A 1 229 ? 31.271  -15.221 25.337   1    25.32 ?  251 ARG A HH12   1 
ATOM   3426  H  HH21   . ARG A 1 229 ? 28.21   -16.266 24.012   1    25.38 ?  251 ARG A HH21   1 
ATOM   3427  H  HH22   . ARG A 1 229 ? 29.775  -15.557 23.669   1    25.45 ?  251 ARG A HH22   1 
ATOM   3428  N  N      . LYS A 1 230 ? 25.419  -12.027 28.77    1    23.95 ?  252 LYS A N      1 
ATOM   3429  C  CA     . LYS A 1 230 ? 24.146  -11.418 28.405   1    24.89 ?  252 LYS A CA     1 
ATOM   3430  C  C      . LYS A 1 230 ? 24.198  -11.026 26.942   1    25.04 ?  252 LYS A C      1 
ATOM   3431  O  O      . LYS A 1 230 ? 25.194  -10.462 26.479   1    25.77 ?  252 LYS A O      1 
ATOM   3432  C  CB     . LYS A 1 230 ? 23.85   -10.178 29.255   1    27.77 ?  252 LYS A CB     1 
ATOM   3433  C  CG     . LYS A 1 230 ? 22.359  -9.867  29.387   1    33.33 ?  252 LYS A CG     1 
ATOM   3434  C  CD     . LYS A 1 230 ? 22.098  -8.374  29.567   1    39.97 ?  252 LYS A CD     1 
ATOM   3435  C  CE     . LYS A 1 230 ? 20.897  -8.071  30.426   1    45.58 ?  252 LYS A CE     1 
ATOM   3436  N  NZ     . LYS A 1 230 ? 21.04   -6.765  31.121   1    48.95 ?  252 LYS A NZ     1 
ATOM   3437  H  H      . LYS A 1 230 ? 26.222  -11.453 28.53    1    24.01 ?  252 LYS A H      1 
ATOM   3438  H  HA     . LYS A 1 230 ? 23.348  -12.149 28.526   1    24.82 ?  252 LYS A HA     1 
ATOM   3439  H  HB2    . LYS A 1 230 ? 24.238  -10.331 30.26    1    27.79 ?  252 LYS A HB2    1 
ATOM   3440  H  HB3    . LYS A 1 230 ? 24.347  -9.326  28.791   1    27.88 ?  252 LYS A HB3    1 
ATOM   3441  H  HG2    . LYS A 1 230 ? 21.842  -10.19  28.485   1    33.26 ?  252 LYS A HG2    1 
ATOM   3442  H  HG3    . LYS A 1 230 ? 21.975  -10.412 30.248   1    33.31 ?  252 LYS A HG3    1 
ATOM   3443  H  HD2    . LYS A 1 230 ? 22.961  -7.906  30.04    1    40.06 ?  252 LYS A HD2    1 
ATOM   3444  H  HD3    . LYS A 1 230 ? 21.929  -7.928  28.589   1    40.01 ?  252 LYS A HD3    1 
ATOM   3445  H  HE2    . LYS A 1 230 ? 20.001  -8.041  29.806   1    45.58 ?  252 LYS A HE2    1 
ATOM   3446  H  HE3    . LYS A 1 230 ? 20.802  -8.828  31.201   1    45.51 ?  252 LYS A HE3    1 
ATOM   3447  H  HZ1    . LYS A 1 230 ? 21.821  -6.797  31.769   1    48.97 ?  252 LYS A HZ1    1 
ATOM   3448  H  HZ2    . LYS A 1 230 ? 21.209  -6.029  30.441   1    49.04 ?  252 LYS A HZ2    1 
ATOM   3449  H  HZ3    . LYS A 1 230 ? 20.193  -6.549  31.637   1    49.07 ?  252 LYS A HZ3    1 
ATOM   3450  N  N      . THR A 1 231 ? 23.136  -11.349 26.201   1    23.92 ?  253 THR A N      1 
ATOM   3451  C  CA     . THR A 1 231 ? 23.073  -11.089 24.771   1    23.44 ?  253 THR A CA     1 
ATOM   3452  C  C      . THR A 1 231 ? 21.711  -10.468 24.4     1    22.97 ?  253 THR A C      1 
ATOM   3453  O  O      . THR A 1 231 ? 20.838  -10.291 25.26    1    22.86 ?  253 THR A O      1 
ATOM   3454  C  CB     . THR A 1 231 ? 23.336  -12.424 23.999   1    24.24 ?  253 THR A CB     1 
ATOM   3455  O  OG1    . THR A 1 231 ? 22.193  -13.273 24.136   1    24.91 ?  253 THR A OG1    1 
ATOM   3456  C  CG2    . THR A 1 231 ? 24.561  -13.152 24.481   1    24.77 ?  253 THR A CG2    1 
ATOM   3457  H  H      . THR A 1 231 ? 22.294  -11.789 26.561   1    23.9  ?  253 THR A H      1 
ATOM   3458  H  HA     . THR A 1 231 ? 23.842  -10.376 24.478   1    23.51 ?  253 THR A HA     1 
ATOM   3459  H  HB     . THR A 1 231 ? 23.511  -12.171 22.953   1    24.29 ?  253 THR A HB     1 
ATOM   3460  H  HG1    . THR A 1 231 ? 21.789  -13.523 23.263   1    24.92 ?  253 THR A HG1    1 
ATOM   3461  H  HG21   . THR A 1 231 ? 24.934  -13.819 23.705   1    24.69 ?  253 THR A HG21   1 
ATOM   3462  H  HG22   . THR A 1 231 ? 25.318  -12.414 24.738   1    24.84 ?  253 THR A HG22   1 
ATOM   3463  H  HG23   . THR A 1 231 ? 24.327  -13.738 25.368   1    24.71 ?  253 THR A HG23   1 
ATOM   3464  N  N      . ARG A 1 232 ? 21.551  -10.108 23.11    1    22.38 ?  254 ARG A N      1 
ATOM   3465  C  CA     . ARG A 1 232 ? 20.31   -9.613  22.528   1    21.99 ?  254 ARG A CA     1 
ATOM   3466  C  C      . ARG A 1 232 ? 19.085  -10.468 22.899   1    21.46 ?  254 ARG A C      1 
ATOM   3467  O  O      . ARG A 1 232 ? 17.97   -9.954  22.858   1    21.55 ?  254 ARG A O      1 
ATOM   3468  C  CB     . ARG A 1 232 ? 20.436  -9.579  20.992   1    22.96 ?  254 ARG A CB     1 
ATOM   3469  C  CG     . ARG A 1 232 ? 20.603  -10.966 20.362   1    24.69 ?  254 ARG A CG     1 
ATOM   3470  C  CD     . ARG A 1 232 ? 21.395  -10.965 19.061   1    26.53 ?  254 ARG A CD     1 
ATOM   3471  N  NE     . ARG A 1 232 ? 21.898  -12.3   18.731   1    28.55 ?  254 ARG A NE     1 
ATOM   3472  C  CZ     . ARG A 1 232 ? 22.938  -12.902 19.311   1    30.51 ?  254 ARG A CZ     1 
ATOM   3473  N  NH1    . ARG A 1 232 ? 23.612  -12.295 20.288   1    29.94 ?  254 ARG A NH1    1 
ATOM   3474  N  NH2    . ARG A 1 232 ? 23.302  -14.121 18.934   1    30.43 ?  254 ARG A NH2    1 
ATOM   3475  H  H      . ARG A 1 232 ? 22.328  -10.094 22.456   1    22.38 ?  254 ARG A H      1 
ATOM   3476  H  HA     . ARG A 1 232 ? 20.135  -8.598  22.879   1    22.14 ?  254 ARG A HA     1 
ATOM   3477  H  HB2    . ARG A 1 232 ? 19.532  -9.135  20.579   1    23.08 ?  254 ARG A HB2    1 
ATOM   3478  H  HB3    . ARG A 1 232 ? 21.295  -8.966  20.724   1    23.04 ?  254 ARG A HB3    1 
ATOM   3479  H  HG2    . ARG A 1 232 ? 21.152  -11.592 21.061   1    24.57 ?  254 ARG A HG2    1 
ATOM   3480  H  HG3    . ARG A 1 232 ? 19.621  -11.396 20.169   1    24.68 ?  254 ARG A HG3    1 
ATOM   3481  H  HD2    . ARG A 1 232 ? 20.746  -10.64  18.25    1    26.64 ?  254 ARG A HD2    1 
ATOM   3482  H  HD3    . ARG A 1 232 ? 22.245  -10.288 19.136   1    26.59 ?  254 ARG A HD3    1 
ATOM   3483  H  HE     . ARG A 1 232 ? 21.413  -12.802 17.994   1    28.56 ?  254 ARG A HE     1 
ATOM   3484  H  HH11   . ARG A 1 232 ? 23.38   -11.367 20.625   1    30.05 ?  254 ARG A HH11   1 
ATOM   3485  H  HH12   . ARG A 1 232 ? 24.395  -12.776 20.719   1    29.85 ?  254 ARG A HH12   1 
ATOM   3486  H  HH21   . ARG A 1 232 ? 22.798  -14.599 18.194   1    30.45 ?  254 ARG A HH21   1 
ATOM   3487  H  HH22   . ARG A 1 232 ? 24.089  -14.583 19.378   1    30.33 ?  254 ARG A HH22   1 
ATOM   3488  N  N      . TRP A 1 233 ? 19.276  -11.76  23.234   1    20.88 ?  255 TRP A N      1 
ATOM   3489  C  CA     . TRP A 1 233 ? 18.164  -12.657 23.552   1    20.73 ?  255 TRP A CA     1 
ATOM   3490  C  C      . TRP A 1 233 ? 18.33   -13.49  24.824   1    20.71 ?  255 TRP A C      1 
ATOM   3491  O  O      . TRP A 1 233 ? 17.332  -14.009 25.312   1    20.87 ?  255 TRP A O      1 
ATOM   3492  C  CB     . TRP A 1 233 ? 17.938  -13.616 22.366   1    20.17 ?  255 TRP A CB     1 
ATOM   3493  C  CG     . TRP A 1 233 ? 19.04   -14.619 22.19    1    19.71 ?  255 TRP A CG     1 
ATOM   3494  C  CD1    . TRP A 1 233 ? 20.225  -14.433 21.545   1    20.22 ?  255 TRP A CD1    1 
ATOM   3495  C  CD2    . TRP A 1 233 ? 19.074  -15.947 22.717   1    19.38 ?  255 TRP A CD2    1 
ATOM   3496  N  NE1    . TRP A 1 233 ? 20.99   -15.567 21.626   1    20.2  ?  255 TRP A NE1    1 
ATOM   3497  C  CE2    . TRP A 1 233 ? 20.308  -16.513 22.342   1    19.94 ?  255 TRP A CE2    1 
ATOM   3498  C  CE3    . TRP A 1 233 ? 18.196  -16.704 23.498   1    19.74 ?  255 TRP A CE3    1 
ATOM   3499  C  CZ2    . TRP A 1 233 ? 20.681  -17.796 22.723   1    20.44 ?  255 TRP A CZ2    1 
ATOM   3500  C  CZ3    . TRP A 1 233 ? 18.584  -17.964 23.898   1    20.27 ?  255 TRP A CZ3    1 
ATOM   3501  C  CH2    . TRP A 1 233 ? 19.813  -18.495 23.513   1    20.4  ?  255 TRP A CH2    1 
ATOM   3502  H  H      . TRP A 1 233 ? 20.182  -12.216 23.259   1    20.78 ?  255 TRP A H      1 
ATOM   3503  H  HA     . TRP A 1 233 ? 17.245  -12.086 23.68    1    20.85 ?  255 TRP A HA     1 
ATOM   3504  H  HB2    . TRP A 1 233 ? 17.009  -14.162 22.525   1    20.16 ?  255 TRP A HB2    1 
ATOM   3505  H  HB3    . TRP A 1 233 ? 17.868  -13.031 21.45    1    20.25 ?  255 TRP A HB3    1 
ATOM   3506  H  HD1    . TRP A 1 233 ? 20.489  -13.56  20.983   1    20.3  ?  255 TRP A HD1    1 
ATOM   3507  H  HE1    . TRP A 1 233 ? 21.93   -15.693 21.197   1    20.15 ?  255 TRP A HE1    1 
ATOM   3508  H  HE3    . TRP A 1 233 ? 17.257  -16.289 23.824   1    19.81 ?  255 TRP A HE3    1 
ATOM   3509  H  HZ2    . TRP A 1 233 ? 21.635  -18.209 22.443   1    20.38 ?  255 TRP A HZ2    1 
ATOM   3510  H  HZ3    . TRP A 1 233 ? 17.911  -18.565 24.486   1    20.27 ?  255 TRP A HZ3    1 
ATOM   3511  H  HH2    . TRP A 1 233 ? 20.058  -19.504 23.796   1    20.33 ?  255 TRP A HH2    1 
ATOM   3512  N  N      . SER A 1 234 ? 19.561  -13.685 25.32    1    20.55 ?  256 SER A N      1 
ATOM   3513  C  CA     . SER A 1 234 ? 19.828  -14.583 26.442   1    20.58 ?  256 SER A CA     1 
ATOM   3514  C  C      . SER A 1 234 ? 20.422  -13.9   27.666   1    20.71 ?  256 SER A C      1 
ATOM   3515  O  O      . SER A 1 234 ? 20.871  -12.759 27.598   1    21.17 ?  256 SER A O      1 
ATOM   3516  C  CB     . SER A 1 234 ? 20.797  -15.676 25.99    1    21.59 ?  256 SER A CB     1 
ATOM   3517  O  OG     . SER A 1 234 ? 22.094  -15.159 25.748   1    23.4  ?  256 SER A OG     1 
ATOM   3518  H  H      . SER A 1 234 ? 20.401  -13.236 24.971   1    20.55 ?  256 SER A H      1 
ATOM   3519  H  HA     . SER A 1 234 ? 18.913  -15.079 26.762   1    20.58 ?  256 SER A HA     1 
ATOM   3520  H  HB2    . SER A 1 234 ? 20.88   -16.401 26.797   1    21.53 ?  256 SER A HB2    1 
ATOM   3521  H  HB3    . SER A 1 234 ? 20.42   -16.151 25.086   1    21.57 ?  256 SER A HB3    1 
ATOM   3522  H  HG     . SER A 1 234 ? 22.125  -14.737 24.849   1    23.43 ?  256 SER A HG     1 
ATOM   3523  N  N      . ALA A 1 235 ? 20.417  -14.621 28.791   1    20.29 ?  257 ALA A N      1 
ATOM   3524  C  CA     . ALA A 1 235 ? 21.075  -14.221 30.023   1    20.66 ?  257 ALA A CA     1 
ATOM   3525  C  C      . ALA A 1 235 ? 21.479  -15.499 30.767   1    20.5  ?  257 ALA A C      1 
ATOM   3526  O  O      . ALA A 1 235 ? 20.626  -16.174 31.34    1    20.66 ?  257 ALA A O      1 
ATOM   3527  C  CB     . ALA A 1 235 ? 20.158  -13.363 30.879   1    21.25 ?  257 ALA A CB     1 
ATOM   3528  H  H      . ALA A 1 235 ? 19.906  -15.494 28.878   1    20.24 ?  257 ALA A H      1 
ATOM   3529  H  HA     . ALA A 1 235 ? 21.972  -13.645 29.801   1    20.66 ?  257 ALA A HA     1 
ATOM   3530  H  HB1    . ALA A 1 235 ? 20.75   -12.907 31.671   1    21.33 ?  257 ALA A HB1    1 
ATOM   3531  H  HB2    . ALA A 1 235 ? 19.719  -12.586 30.254   1    21.34 ?  257 ALA A HB2    1 
ATOM   3532  H  HB3    . ALA A 1 235 ? 19.373  -13.976 31.319   1    21.27 ?  257 ALA A HB3    1 
ATOM   3533  N  N      . ILE A 1 236 ? 22.76   -15.867 30.679   1    20.19 ?  258 ILE A N      1 
ATOM   3534  C  CA     . ILE A 1 236 ? 23.291  -17.057 31.334   1    20.6  ?  258 ILE A CA     1 
ATOM   3535  C  C      . ILE A 1 236 ? 23.983  -16.652 32.63    1    20.96 ?  258 ILE A C      1 
ATOM   3536  O  O      . ILE A 1 236 ? 24.802  -15.742 32.623   1    21.01 ?  258 ILE A O      1 
ATOM   3537  C  CB     . ILE A 1 236 ? 24.283  -17.828 30.412   1    20.79 ?  258 ILE A CB     1 
ATOM   3538  C  CG1    . ILE A 1 236 ? 23.548  -18.424 29.215   1    21.74 ?  258 ILE A CG1    1 
ATOM   3539  C  CG2    . ILE A 1 236 ? 25.012  -18.936 31.197   1    20.98 ?  258 ILE A CG2    1 
ATOM   3540  C  CD1    . ILE A 1 236 ? 24.423  -18.874 28.092   1    22.99 ?  258 ILE A CD1    1 
ATOM   3541  H  H      . ILE A 1 236 ? 23.465  -15.349 30.162   1    20.18 ?  258 ILE A H      1 
ATOM   3542  H  HA     . ILE A 1 236 ? 22.481  -17.747 31.567   1    20.61 ?  258 ILE A HA     1 
ATOM   3543  H  HB     . ILE A 1 236 ? 25.029  -17.124 30.049   1    20.8  ?  258 ILE A HB     1 
ATOM   3544  H  HG12   . ILE A 1 236 ? 22.987  -19.291 29.559   1    21.72 ?  258 ILE A HG12   1 
ATOM   3545  H  HG13   . ILE A 1 236 ? 22.859  -17.685 28.808   1    21.82 ?  258 ILE A HG13   1 
ATOM   3546  H  HG21   . ILE A 1 236 ? 25.445  -19.681 30.534   1    20.87 ?  258 ILE A HG21   1 
ATOM   3547  H  HG22   . ILE A 1 236 ? 25.818  -18.487 31.775   1    21.02 ?  258 ILE A HG22   1 
ATOM   3548  H  HG23   . ILE A 1 236 ? 24.304  -19.419 31.868   1    21.02 ?  258 ILE A HG23   1 
ATOM   3549  H  HD11   . ILE A 1 236 ? 23.819  -18.951 27.189   1    23    ?  258 ILE A HD11   1 
ATOM   3550  H  HD12   . ILE A 1 236 ? 25.219  -18.145 27.946   1    23.01 ?  258 ILE A HD12   1 
ATOM   3551  H  HD13   . ILE A 1 236 ? 24.851  -19.849 28.319   1    22.9  ?  258 ILE A HD13   1 
ATOM   3552  N  N      . ASN A 1 237 ? 23.675  -17.353 33.724   1    21.16 ?  259 ASN A N      1 
ATOM   3553  C  CA     . ASN A 1 237 ? 24.353  -17.22  35.009   1    21.81 ?  259 ASN A CA     1 
ATOM   3554  C  C      . ASN A 1 237 ? 25.137  -18.529 35.148   1    21.72 ?  259 ASN A C      1 
ATOM   3555  O  O      . ASN A 1 237 ? 24.559  -19.58  35.408   1    21.65 ?  259 ASN A O      1 
ATOM   3556  C  CB     . ASN A 1 237 ? 23.374  -17.038 36.162   1    23.27 ?  259 ASN A CB     1 
ATOM   3557  C  CG     . ASN A 1 237 ? 24.039  -17.078 37.52    1    27.53 ?  259 ASN A CG     1 
ATOM   3558  O  OD1    . ASN A 1 237 ? 25.275  -17.046 37.648   1    28.98 ?  259 ASN A OD1    1 
ATOM   3559  N  ND2    . ASN A 1 237 ? 23.237  -17.151 38.575   1    28.4  ?  259 ASN A ND2    1 
ATOM   3560  H  H      . ASN A 1 237 ? 22.935  -18.048 33.75    1    21.14 ?  259 ASN A H      1 
ATOM   3561  H  HA     . ASN A 1 237 ? 25.042  -16.377 35.018   1    21.86 ?  259 ASN A HA     1 
ATOM   3562  H  HB2    . ASN A 1 237 ? 22.882  -16.072 36.062   1    23.37 ?  259 ASN A HB2    1 
ATOM   3563  H  HB3    . ASN A 1 237 ? 22.631  -17.833 36.129   1    23.24 ?  259 ASN A HB3    1 
ATOM   3564  H  HD21   . ASN A 1 237 ? 23.635  -17.18  39.508   1    28.51 ?  259 ASN A HD21   1 
ATOM   3565  H  HD22   . ASN A 1 237 ? 22.229  -17.179 38.458   1    28.44 ?  259 ASN A HD22   1 
ATOM   3566  N  N      . VAL A 1 238 ? 26.442  -18.458 34.955   1    21.62 ?  260 VAL A N      1 
ATOM   3567  C  CA     . VAL A 1 238 ? 27.325  -19.626 34.983   1    21.91 ?  260 VAL A CA     1 
ATOM   3568  C  C      . VAL A 1 238 ? 27.241  -20.404 36.308   1    22.37 ?  260 VAL A C      1 
ATOM   3569  O  O      . VAL A 1 238 ? 27.315  -21.638 36.307   1    22.21 ?  260 VAL A O      1 
ATOM   3570  C  CB     . VAL A 1 238 ? 28.779  -19.179 34.635   1    22.5  ?  260 VAL A CB     1 
ATOM   3571  C  CG1    . VAL A 1 238 ? 29.807  -20.22  35.04    1    22.97 ?  260 VAL A CG1    1 
ATOM   3572  C  CG2    . VAL A 1 238 ? 28.898  -18.835 33.146   1    22.68 ?  260 VAL A CG2    1 
ATOM   3573  H  H      . VAL A 1 238 ? 26.921  -17.576 34.804   1    21.68 ?  260 VAL A H      1 
ATOM   3574  H  HA     . VAL A 1 238 ? 26.98   -20.321 34.218   1    21.79 ?  260 VAL A HA     1 
ATOM   3575  H  HB     . VAL A 1 238 ? 29.044  -18.284 35.197   1    22.61 ?  260 VAL A HB     1 
ATOM   3576  H  HG11   . VAL A 1 238 ? 30.737  -20.02  34.512   1    22.92 ?  260 VAL A HG11   1 
ATOM   3577  H  HG12   . VAL A 1 238 ? 29.988  -20.154 36.112   1    23.07 ?  260 VAL A HG12   1 
ATOM   3578  H  HG13   . VAL A 1 238 ? 29.449  -21.214 34.776   1    22.9  ?  260 VAL A HG13   1 
ATOM   3579  H  HG21   . VAL A 1 238 ? 29.832  -18.3   32.978   1    22.7  ?  260 VAL A HG21   1 
ATOM   3580  H  HG22   . VAL A 1 238 ? 28.895  -19.762 32.575   1    22.57 ?  260 VAL A HG22   1 
ATOM   3581  H  HG23   . VAL A 1 238 ? 28.052  -18.222 32.839   1    22.73 ?  260 VAL A HG23   1 
ATOM   3582  N  N      . GLU A 1 239 ? 27.054  -19.694 37.422   1    22.72 ?  261 GLU A N      1 
ATOM   3583  C  CA     . GLU A 1 239 ? 26.948  -20.335 38.727   1    23.38 ?  261 GLU A CA     1 
ATOM   3584  C  C      . GLU A 1 239 ? 25.53   -20.85  39.049   1    23.5  ?  261 GLU A C      1 
ATOM   3585  O  O      . GLU A 1 239 ? 25.244  -21.161 40.206   1    24.13 ?  261 GLU A O      1 
ATOM   3586  C  CB     . GLU A 1 239 ? 27.471  -19.394 39.821   1    26.33 ?  261 GLU A CB     1 
ATOM   3587  C  CG     . GLU A 1 239 ? 28.957  -19.103 39.68    1    32.59 ?  261 GLU A CG     1 
ATOM   3588  C  CD     . GLU A 1 239 ? 29.529  -18.142 40.7     1    39.62 ?  261 GLU A CD     1 
ATOM   3589  O  OE1    . GLU A 1 239 ? 28.758  -17.617 41.536   1    41.55 ?  261 GLU A OE1    1 
ATOM   3590  O  OE2    . GLU A 1 239 ? 30.757  -17.909 40.657   1    41.82 -1 261 GLU A OE2    1 
ATOM   3591  H  H      . GLU A 1 239 ? 26.965  -18.684 37.454   1    22.81 ?  261 GLU A H      1 
ATOM   3592  H  HA     . GLU A 1 239 ? 27.611  -21.196 38.721   1    23.29 ?  261 GLU A HA     1 
ATOM   3593  H  HB2    . GLU A 1 239 ? 26.932  -18.449 39.773   1    26.42 ?  261 GLU A HB2    1 
ATOM   3594  H  HB3    . GLU A 1 239 ? 27.329  -19.853 40.797   1    26.44 ?  261 GLU A HB3    1 
ATOM   3595  H  HG2    . GLU A 1 239 ? 29.503  -20.04  39.773   1    32.51 ?  261 GLU A HG2    1 
ATOM   3596  H  HG3    . GLU A 1 239 ? 29.144  -18.668 38.699   1    32.49 ?  261 GLU A HG3    1 
ATOM   3597  N  N      . ASP A 1 240 ? 24.658  -20.972 38.035   1    23.03 ?  262 ASP A N      1 
ATOM   3598  C  CA     . ASP A 1 240 ? 23.312  -21.498 38.193   1    23.24 ?  262 ASP A CA     1 
ATOM   3599  C  C      . ASP A 1 240 ? 23.331  -22.95  37.712   1    22.84 ?  262 ASP A C      1 
ATOM   3600  O  O      . ASP A 1 240 ? 23.456  -23.208 36.515   1    22.58 ?  262 ASP A O      1 
ATOM   3601  C  CB     . ASP A 1 240 ? 22.302  -20.667 37.387   1    24.89 ?  262 ASP A CB     1 
ATOM   3602  C  CG     . ASP A 1 240 ? 20.849  -20.982 37.7     1    28.98 ?  262 ASP A CG     1 
ATOM   3603  O  OD1    . ASP A 1 240 ? 20.585  -22.05  38.293   1    30.47 ?  262 ASP A OD1    1 
ATOM   3604  O  OD2    . ASP A 1 240 ? 19.975  -20.155 37.359   1    29.86 -1 262 ASP A OD2    1 
ATOM   3605  H  H      . ASP A 1 240 ? 24.851  -20.721 37.071   1    22.93 ?  262 ASP A H      1 
ATOM   3606  H  HA     . ASP A 1 240 ? 23.002  -21.461 39.236   1    23.4  ?  262 ASP A HA     1 
ATOM   3607  H  HB2    . ASP A 1 240 ? 22.465  -19.617 37.623   1    24.98 ?  262 ASP A HB2    1 
ATOM   3608  H  HB3    . ASP A 1 240 ? 22.465  -20.829 36.322   1    24.74 ?  262 ASP A HB3    1 
ATOM   3609  N  N      . ILE A 1 241 ? 23.227  -23.892 38.658   1    22.7  ?  263 ILE A N      1 
ATOM   3610  C  CA     . ILE A 1 241 ? 23.227  -25.334 38.365   1    22.6  ?  263 ILE A CA     1 
ATOM   3611  C  C      . ILE A 1 241 ? 22.104  -25.75  37.405   1    22.37 ?  263 ILE A C      1 
ATOM   3612  O  O      . ILE A 1 241 ? 22.207  -26.811 36.793   1    22.25 ?  263 ILE A O      1 
ATOM   3613  C  CB     . ILE A 1 241 ? 23.178  -26.197 39.659   1    23.26 ?  263 ILE A CB     1 
ATOM   3614  C  CG1    . ILE A 1 241 ? 21.965  -25.822 40.544   1    24.57 ?  263 ILE A CG1    1 
ATOM   3615  C  CG2    . ILE A 1 241 ? 24.506  -26.106 40.441   1    23.72 ?  263 ILE A CG2    1 
ATOM   3616  C  CD1    . ILE A 1 241 ? 21.554  -26.881 41.546   1    26.51 ?  263 ILE A CD1    1 
ATOM   3617  H  H      . ILE A 1 241 ? 23.171  -23.658 39.644   1    22.86 ?  263 ILE A H      1 
ATOM   3618  H  HA     . ILE A 1 241 ? 24.159  -25.562 37.849   1    22.47 ?  263 ILE A HA     1 
ATOM   3619  H  HB     . ILE A 1 241 ? 23.057  -27.237 39.359   1    23.23 ?  263 ILE A HB     1 
ATOM   3620  H  HG12   . ILE A 1 241 ? 22.219  -24.927 41.11    1    24.64 ?  263 ILE A HG12   1 
ATOM   3621  H  HG13   . ILE A 1 241 ? 21.097  -25.62  39.92    1    24.55 ?  263 ILE A HG13   1 
ATOM   3622  H  HG21   . ILE A 1 241 ? 24.413  -26.56  41.425   1    23.86 ?  263 ILE A HG21   1 
ATOM   3623  H  HG22   . ILE A 1 241 ? 25.246  -26.666 39.872   1    23.57 ?  263 ILE A HG22   1 
ATOM   3624  H  HG23   . ILE A 1 241 ? 24.812  -25.065 40.54    1    23.72 ?  263 ILE A HG23   1 
ATOM   3625  H  HD11   . ILE A 1 241 ? 20.618  -26.576 42.01    1    26.67 ?  263 ILE A HD11   1 
ATOM   3626  H  HD12   . ILE A 1 241 ? 21.421  -27.828 41.023   1    26.46 ?  263 ILE A HD12   1 
ATOM   3627  H  HD13   . ILE A 1 241 ? 22.317  -26.987 42.315   1    26.57 ?  263 ILE A HD13   1 
ATOM   3628  N  N      . ASN A 1 242 ? 21.031  -24.953 37.294   1    22.19 ?  264 ASN A N      1 
ATOM   3629  C  CA     . ASN A 1 242 ? 19.94   -25.266 36.377   1    22.85 ?  264 ASN A CA     1 
ATOM   3630  C  C      . ASN A 1 242 ? 20.083  -24.603 35.001   1    22.44 ?  264 ASN A C      1 
ATOM   3631  O  O      . ASN A 1 242 ? 19.1    -24.47  34.284   1    23.04 ?  264 ASN A O      1 
ATOM   3632  C  CB     . ASN A 1 242 ? 18.605  -24.933 37.022   1    24.82 ?  264 ASN A CB     1 
ATOM   3633  C  CG     . ASN A 1 242 ? 18.362  -25.706 38.295   1    28.94 ?  264 ASN A CG     1 
ATOM   3634  O  OD1    . ASN A 1 242 ? 18.028  -25.128 39.332   1    30.46 ?  264 ASN A OD1    1 
ATOM   3635  N  ND2    . ASN A 1 242 ? 18.485  -27.034 38.258   1    30.14 ?  264 ASN A ND2    1 
ATOM   3636  H  H      . ASN A 1 242 ? 20.878  -24.097 37.817   1    22.27 ?  264 ASN A H      1 
ATOM   3637  H  HA     . ASN A 1 242 ? 19.933  -26.335 36.174   1    22.83 ?  264 ASN A HA     1 
ATOM   3638  H  HB2    . ASN A 1 242 ? 18.582  -23.872 37.264   1    24.86 ?  264 ASN A HB2    1 
ATOM   3639  H  HB3    . ASN A 1 242 ? 17.792  -25.175 36.337   1    24.82 ?  264 ASN A HB3    1 
ATOM   3640  H  HD21   . ASN A 1 242 ? 18.674  -27.537 37.396   1    30.02 ?  264 ASN A HD21   1 
ATOM   3641  H  HD22   . ASN A 1 242 ? 18.324  -27.565 39.108   1    30.28 ?  264 ASN A HD22   1 
ATOM   3642  N  N      . GLN A 1 243 ? 21.308  -24.206 34.633   1    21.6  ?  265 GLN A N      1 
ATOM   3643  C  CA     . GLN A 1 243 ? 21.65   -23.642 33.336   1    21.26 ?  265 GLN A CA     1 
ATOM   3644  C  C      . GLN A 1 243 ? 22.886  -24.345 32.782   1    20.84 ?  265 GLN A C      1 
ATOM   3645  O  O      . GLN A 1 243 ? 22.937  -24.633 31.596   1    20.88 ?  265 GLN A O      1 
ATOM   3646  C  CB     . GLN A 1 243 ? 21.893  -22.137 33.428   1    22.71 ?  265 GLN A CB     1 
ATOM   3647  C  CG     . GLN A 1 243 ? 20.644  -21.358 33.829   1    26.39 ?  265 GLN A CG     1 
ATOM   3648  C  CD     . GLN A 1 243 ? 20.803  -19.865 33.711   1    31.3  ?  265 GLN A CD     1 
ATOM   3649  O  OE1    . GLN A 1 243 ? 21.778  -19.357 33.156   1    31.91 ?  265 GLN A OE1    1 
ATOM   3650  N  NE2    . GLN A 1 243 ? 19.835  -19.121 34.229   1    33.27 ?  265 GLN A NE2    1 
ATOM   3651  H  H      . GLN A 1 243 ? 22.099  -24.226 35.266   1    21.61 ?  265 GLN A H      1 
ATOM   3652  H  HA     . GLN A 1 243 ? 20.837  -23.809 32.631   1    21.28 ?  265 GLN A HA     1 
ATOM   3653  H  HB2    . GLN A 1 243 ? 22.666  -21.949 34.171   1    22.73 ?  265 GLN A HB2    1 
ATOM   3654  H  HB3    . GLN A 1 243 ? 22.224  -21.783 32.453   1    22.63 ?  265 GLN A HB3    1 
ATOM   3655  H  HG2    . GLN A 1 243 ? 19.812  -21.658 33.196   1    26.39 ?  265 GLN A HG2    1 
ATOM   3656  H  HG3    . GLN A 1 243 ? 20.41   -21.582 34.868   1    26.5  ?  265 GLN A HG3    1 
ATOM   3657  H  HE21   . GLN A 1 243 ? 19.032  -19.552 34.675   1    33.35 ?  265 GLN A HE21   1 
ATOM   3658  H  HE22   . GLN A 1 243 ? 19.897  -18.109 34.172   1    33.33 ?  265 GLN A HE22   1 
ATOM   3659  N  N      . CYS A 1 244 ? 23.888  -24.612 33.622   1    20.39 ?  266 CYS A N      1 
ATOM   3660  C  CA     . CYS A 1 244 ? 25.083  -25.338 33.204   1    20.23 ?  266 CYS A CA     1 
ATOM   3661  C  C      . CYS A 1 244 ? 25.679  -26.089 34.399   1    20.45 ?  266 CYS A C      1 
ATOM   3662  O  O      . CYS A 1 244 ? 25.283  -25.864 35.55    1    20.68 ?  266 CYS A O      1 
ATOM   3663  C  CB     . CYS A 1 244 ? 26.101  -24.402 32.554   1    20.29 ?  266 CYS A CB     1 
ATOM   3664  S  SG     . CYS A 1 244 ? 26.79   -23.149 33.659   1    21.72 ?  266 CYS A SG     1 
ATOM   3665  H  H      . CYS A 1 244 ? 23.932  -24.315 34.591   1    20.48 ?  266 CYS A H      1 
ATOM   3666  H  HA     . CYS A 1 244 ? 24.816  -26.093 32.466   1    20.19 ?  266 CYS A HA     1 
ATOM   3667  H  HB2    . CYS A 1 244 ? 26.931  -24.999 32.179   1    20.21 ?  266 CYS A HB2    1 
ATOM   3668  H  HB3    . CYS A 1 244 ? 25.616  -23.884 31.728   1    20.28 ?  266 CYS A HB3    1 
ATOM   3669  H  HG     . CYS A 1 244 ? 27.053  -23.613 34.886   1    21.78 ?  266 CYS A HG     1 
ATOM   3670  N  N      . ASP A 1 245 ? 26.615  -27.005 34.116   1    20.02 ?  267 ASP A N      1 
ATOM   3671  C  CA     . ASP A 1 245 ? 27.273  -27.805 35.137   1    20.12 ?  267 ASP A CA     1 
ATOM   3672  C  C      . ASP A 1 245 ? 28.6    -27.22  35.603   1    19.49 ?  267 ASP A C      1 
ATOM   3673  O  O      . ASP A 1 245 ? 29.425  -27.969 36.12    1    19.33 ?  267 ASP A O      1 
ATOM   3674  C  CB     . ASP A 1 245 ? 27.508  -29.22  34.601   1    21.92 ?  267 ASP A CB     1 
ATOM   3675  C  CG     . ASP A 1 245 ? 26.273  -29.9   34.076   1    26.04 ?  267 ASP A CG     1 
ATOM   3676  O  OD1    . ASP A 1 245 ? 25.155  -29.467 34.434   1    27.05 ?  267 ASP A OD1    1 
ATOM   3677  O  OD2    . ASP A 1 245 ? 26.42   -30.871 33.321   1    28.08 -1 267 ASP A OD2    1 
ATOM   3678  H  H      . ASP A 1 245 ? 26.931  -27.221 33.176   1    19.93 ?  267 ASP A H      1 
ATOM   3679  H  HA     . ASP A 1 245 ? 26.634  -27.896 36.014   1    20.25 ?  267 ASP A HA     1 
ATOM   3680  H  HB2    . ASP A 1 245 ? 28.237  -29.177 33.793   1    21.81 ?  267 ASP A HB2    1 
ATOM   3681  H  HB3    . ASP A 1 245 ? 27.882  -29.847 35.408   1    21.98 ?  267 ASP A HB3    1 
ATOM   3682  N  N      . PHE A 1 246 ? 28.808  -25.901 35.475   1    19.19 ?  268 PHE A N      1 
ATOM   3683  C  CA     . PHE A 1 246 ? 30.056  -25.282 35.92    1    19.93 ?  268 PHE A CA     1 
ATOM   3684  C  C      . PHE A 1 246 ? 30.292  -25.504 37.419   1    21.14 ?  268 PHE A C      1 
ATOM   3685  O  O      . PHE A 1 246 ? 31.404  -25.842 37.815   1    21.23 ?  268 PHE A O      1 
ATOM   3686  C  CB     . PHE A 1 246 ? 30.071  -23.778 35.604   1    19.82 ?  268 PHE A CB     1 
ATOM   3687  C  CG     . PHE A 1 246 ? 31.166  -23.028 36.332   1    20.73 ?  268 PHE A CG     1 
ATOM   3688  C  CD1    . PHE A 1 246 ? 32.464  -23.035 35.858   1    21.33 ?  268 PHE A CD1    1 
ATOM   3689  C  CD2    . PHE A 1 246 ? 30.908  -22.386 37.535   1    21.64 ?  268 PHE A CD2    1 
ATOM   3690  C  CE1    . PHE A 1 246 ? 33.471  -22.399 36.556   1    21.9  ?  268 PHE A CE1    1 
ATOM   3691  C  CE2    . PHE A 1 246 ? 31.913  -21.73  38.213   1    22.33 ?  268 PHE A CE2    1 
ATOM   3692  C  CZ     . PHE A 1 246 ? 33.188  -21.74  37.72    1    21.91 ?  268 PHE A CZ     1 
ATOM   3693  H  H      . PHE A 1 246 ? 28.148  -25.243 35.075   1    19.19 ?  268 PHE A H      1 
ATOM   3694  H  HA     . PHE A 1 246 ? 30.883  -25.74  35.382   1    19.84 ?  268 PHE A HA     1 
ATOM   3695  H  HB2    . PHE A 1 246 ? 30.232  -23.643 34.536   1    19.72 ?  268 PHE A HB2    1 
ATOM   3696  H  HB3    . PHE A 1 246 ? 29.12   -23.338 35.897   1    19.88 ?  268 PHE A HB3    1 
ATOM   3697  H  HD1    . PHE A 1 246 ? 32.694  -23.553 34.942   1    21.22 ?  268 PHE A HD1    1 
ATOM   3698  H  HD2    . PHE A 1 246 ? 29.906  -22.368 37.93    1    21.72 ?  268 PHE A HD2    1 
ATOM   3699  H  HE1    . PHE A 1 246 ? 34.475  -22.398 36.166   1    21.85 ?  268 PHE A HE1    1 
ATOM   3700  H  HE2    . PHE A 1 246 ? 31.693  -21.216 39.135   1    22.48 ?  268 PHE A HE2    1 
ATOM   3701  H  HZ     . PHE A 1 246 ? 33.975  -21.232 38.253   1    22.01 ?  268 PHE A HZ     1 
ATOM   3702  N  N      . VAL A 1 247 ? 29.258  -25.29  38.252   1    21.78 ?  269 VAL A N      1 
ATOM   3703  C  CA     . VAL A 1 247 ? 29.364  -25.474 39.702   1    22.54 ?  269 VAL A CA     1 
ATOM   3704  C  C      . VAL A 1 247 ? 29.753  -26.914 40.009   1    22.89 ?  269 VAL A C      1 
ATOM   3705  O  O      . VAL A 1 247 ? 30.608  -27.146 40.864   1    23.59 ?  269 VAL A O      1 
ATOM   3706  C  CB     . VAL A 1 247 ? 28.041  -25.081 40.414   1    24.04 ?  269 VAL A CB     1 
ATOM   3707  C  CG1    . VAL A 1 247 ? 27.977  -25.607 41.855   1    25.14 ?  269 VAL A CG1    1 
ATOM   3708  C  CG2    . VAL A 1 247 ? 27.825  -23.573 40.376   1    24.7  ?  269 VAL A CG2    1 
ATOM   3709  H  H      . VAL A 1 247 ? 28.335  -25.007 37.937   1    21.8  ?  269 VAL A H      1 
ATOM   3710  H  HA     . VAL A 1 247 ? 30.165  -24.836 40.074   1    22.57 ?  269 VAL A HA     1 
ATOM   3711  H  HB     . VAL A 1 247 ? 27.208  -25.532 39.878   1    24    ?  269 VAL A HB     1 
ATOM   3712  H  HG11   . VAL A 1 247 ? 27.196  -25.079 42.4     1    25.28 ?  269 VAL A HG11   1 
ATOM   3713  H  HG12   . VAL A 1 247 ? 27.744  -26.67  41.851   1    25.13 ?  269 VAL A HG12   1 
ATOM   3714  H  HG13   . VAL A 1 247 ? 28.937  -25.438 42.342   1    25.17 ?  269 VAL A HG13   1 
ATOM   3715  H  HG21   . VAL A 1 247 ? 26.894  -23.318 40.881   1    24.83 ?  269 VAL A HG21   1 
ATOM   3716  H  HG22   . VAL A 1 247 ? 28.667  -23.068 40.846   1    24.75 ?  269 VAL A HG22   1 
ATOM   3717  H  HG23   . VAL A 1 247 ? 27.76   -23.307 39.324   1    24.57 ?  269 VAL A HG23   1 
ATOM   3718  N  N      . TYR A 1 248 ? 29.155  -27.871 39.299   1    22.59 ?  270 TYR A N      1 
ATOM   3719  C  CA     . TYR A 1 248 ? 29.455  -29.271 39.511   1    23.23 ?  270 TYR A CA     1 
ATOM   3720  C  C      . TYR A 1 248 ? 30.901  -29.613 39.161   1    23.07 ?  270 TYR A C      1 
ATOM   3721  O  O      . TYR A 1 248 ? 31.556  -30.319 39.932   1    23.44 ?  270 TYR A O      1 
ATOM   3722  C  CB     . TYR A 1 248 ? 28.486  -30.151 38.732   1    23.88 ?  270 TYR A CB     1 
ATOM   3723  C  CG     . TYR A 1 248 ? 27.053  -30.067 39.214   1    25.66 ?  270 TYR A CG     1 
ATOM   3724  C  CD1    . TYR A 1 248 ? 26.738  -30.243 40.554   1    26.92 ?  270 TYR A CD1    1 
ATOM   3725  C  CD2    . TYR A 1 248 ? 26.008  -29.871 38.322   1    27.05 ?  270 TYR A CD2    1 
ATOM   3726  C  CE1    . TYR A 1 248 ? 25.429  -30.177 41.001   1    28.39 ?  270 TYR A CE1    1 
ATOM   3727  C  CE2    . TYR A 1 248 ? 24.688  -29.816 38.759   1    28.39 ?  270 TYR A CE2    1 
ATOM   3728  C  CZ     . TYR A 1 248 ? 24.404  -29.962 40.104   1    29.68 ?  270 TYR A CZ     1 
ATOM   3729  O  OH     . TYR A 1 248 ? 23.112  -29.926 40.577   1    32.12 ?  270 TYR A OH     1 
ATOM   3730  H  H      . TYR A 1 248 ? 28.463  -27.707 38.575   1    22.54 ?  270 TYR A H      1 
ATOM   3731  H  HA     . TYR A 1 248 ? 29.316  -29.475 40.572   1    23.39 ?  270 TYR A HA     1 
ATOM   3732  H  HB2    . TYR A 1 248 ? 28.514  -29.871 37.68    1    23.74 ?  270 TYR A HB2    1 
ATOM   3733  H  HB3    . TYR A 1 248 ? 28.813  -31.182 38.854   1    23.89 ?  270 TYR A HB3    1 
ATOM   3734  H  HD1    . TYR A 1 248 ? 27.512  -30.43  41.278   1    26.97 ?  270 TYR A HD1    1 
ATOM   3735  H  HD2    . TYR A 1 248 ? 26.222  -29.736 37.275   1    26.9  ?  270 TYR A HD2    1 
ATOM   3736  H  HE1    . TYR A 1 248 ? 25.21   -30.318 42.046   1    28.57 ?  270 TYR A HE1    1 
ATOM   3737  H  HE2    . TYR A 1 248 ? 23.895  -29.634 38.052   1    28.37 ?  270 TYR A HE2    1 
ATOM   3738  H  HH     . TYR A 1 248 ? 22.502  -29.531 39.901   1    32.08 ?  270 TYR A HH     1 
ATOM   3739  N  N      . LEU A 1 249 ? 31.41   -29.115 38.026   1    22.36 ?  271 LEU A N      1 
ATOM   3740  C  CA     . LEU A 1 249 ? 32.802  -29.361 37.654   1    22.27 ?  271 LEU A CA     1 
ATOM   3741  C  C      . LEU A 1 249 ? 33.756  -28.686 38.643   1    22.37 ?  271 LEU A C      1 
ATOM   3742  O  O      . LEU A 1 249 ? 34.795  -29.256 38.962   1    22.27 ?  271 LEU A O      1 
ATOM   3743  C  CB     . LEU A 1 249 ? 33.092  -28.863 36.224   1    22.25 ?  271 LEU A CB     1 
ATOM   3744  C  CG     . LEU A 1 249 ? 34.562  -28.933 35.738   1    23.65 ?  271 LEU A CG     1 
ATOM   3745  C  CD1    . LEU A 1 249 ? 35.104  -30.363 35.755   1    24.12 ?  271 LEU A CD1    1 
ATOM   3746  C  CD2    . LEU A 1 249 ? 34.688  -28.394 34.339   1    24.5  ?  271 LEU A CD2    1 
ATOM   3747  H  H      . LEU A 1 249 ? 30.889  -28.567 37.349   1    22.31 ?  271 LEU A H      1 
ATOM   3748  H  HA     . LEU A 1 249 ? 32.975  -30.436 37.694   1    22.27 ?  271 LEU A HA     1 
ATOM   3749  H  HB2    . LEU A 1 249 ? 32.5    -29.455 35.529   1    22.21 ?  271 LEU A HB2    1 
ATOM   3750  H  HB3    . LEU A 1 249 ? 32.787  -27.819 36.161   1    22.25 ?  271 LEU A HB3    1 
ATOM   3751  H  HG     . LEU A 1 249 ? 35.198  -28.318 36.371   1    23.68 ?  271 LEU A HG     1 
ATOM   3752  H  HD11   . LEU A 1 249 ? 36.065  -30.391 35.243   1    24.06 ?  271 LEU A HD11   1 
ATOM   3753  H  HD12   . LEU A 1 249 ? 35.242  -30.694 36.783   1    24.22 ?  271 LEU A HD12   1 
ATOM   3754  H  HD13   . LEU A 1 249 ? 34.396  -31.016 35.247   1    24.11 ?  271 LEU A HD13   1 
ATOM   3755  H  HD21   . LEU A 1 249 ? 35.743  -28.356 34.07    1    24.46 ?  271 LEU A HD21   1 
ATOM   3756  H  HD22   . LEU A 1 249 ? 34.158  -29.061 33.661   1    24.46 ?  271 LEU A HD22   1 
ATOM   3757  H  HD23   . LEU A 1 249 ? 34.255  -27.396 34.299   1    24.53 ?  271 LEU A HD23   1 
ATOM   3758  N  N      . ARG A 1 250 ? 33.422  -27.48  39.115   1    22.56 ?  272 ARG A N      1 
ATOM   3759  C  CA     . ARG A 1 250 ? 34.271  -26.771 40.066   1    23.56 ?  272 ARG A CA     1 
ATOM   3760  C  C      . ARG A 1 250 ? 34.361  -27.546 41.382   1    24.72 ?  272 ARG A C      1 
ATOM   3761  O  O      . ARG A 1 250 ? 35.452  -27.721 41.917   1    24.75 ?  272 ARG A O      1 
ATOM   3762  C  CB     . ARG A 1 250 ? 33.737  -25.355 40.291   1    24.43 ?  272 ARG A CB     1 
ATOM   3763  C  CG     . ARG A 1 250 ? 34.654  -24.479 41.123   1    27.16 ?  272 ARG A CG     1 
ATOM   3764  C  CD     . ARG A 1 250 ? 34.137  -23.063 41.195   1    29.67 ?  272 ARG A CD     1 
ATOM   3765  N  NE     . ARG A 1 250 ? 32.874  -22.975 41.926   1    32.2  ?  272 ARG A NE     1 
ATOM   3766  C  CZ     . ARG A 1 250 ? 32.103  -21.894 41.993   1    34.62 ?  272 ARG A CZ     1 
ATOM   3767  N  NH1    . ARG A 1 250 ? 32.452  -20.775 41.358   1    35.15 ?  272 ARG A NH1    1 
ATOM   3768  N  NH2    . ARG A 1 250 ? 30.971  -21.922 42.684   1    34.07 ?  272 ARG A NH2    1 
ATOM   3769  H  H      . ARG A 1 250 ? 32.585  -26.967 38.857   1    22.57 ?  272 ARG A H      1 
ATOM   3770  H  HA     . ARG A 1 250 ? 35.277  -26.691 39.657   1    23.5  ?  272 ARG A HA     1 
ATOM   3771  H  HB2    . ARG A 1 250 ? 33.606  -24.873 39.323   1    24.32 ?  272 ARG A HB2    1 
ATOM   3772  H  HB3    . ARG A 1 250 ? 32.778  -25.427 40.801   1    24.52 ?  272 ARG A HB3    1 
ATOM   3773  H  HG2    . ARG A 1 250 ? 34.713  -24.865 42.14    1    27.29 ?  272 ARG A HG2    1 
ATOM   3774  H  HG3    . ARG A 1 250 ? 35.643  -24.46  40.668   1    27.09 ?  272 ARG A HG3    1 
ATOM   3775  H  HD2    . ARG A 1 250 ? 34.869  -22.437 41.703   1    29.78 ?  272 ARG A HD2    1 
ATOM   3776  H  HD3    . ARG A 1 250 ? 33.974  -22.698 40.182   1    29.56 ?  272 ARG A HD3    1 
ATOM   3777  H  HE     . ARG A 1 250 ? 32.568  -23.795 42.44    1    32.22 ?  272 ARG A HE     1 
ATOM   3778  H  HH11   . ARG A 1 250 ? 33.3    -20.699 40.807   1    35.06 ?  272 ARG A HH11   1 
ATOM   3779  H  HH12   . ARG A 1 250 ? 31.84   -19.967 41.41    1    35.25 ?  272 ARG A HH12   1 
ATOM   3780  H  HH21   . ARG A 1 250 ? 30.694  -22.766 43.177   1    34.11 ?  272 ARG A HH21   1 
ATOM   3781  H  HH22   . ARG A 1 250 ? 30.378  -21.1   42.732   1    34.16 ?  272 ARG A HH22   1 
ATOM   3782  N  N      . GLU A 1 251 ? 33.224  -28.04  41.881   1    25.53 ?  273 GLU A N      1 
ATOM   3783  C  CA     . GLU A 1 251 ? 33.204  -28.844 43.099   1    26.74 ?  273 GLU A CA     1 
ATOM   3784  C  C      . GLU A 1 251 ? 33.983  -30.141 42.891   1    26.9  ?  273 GLU A C      1 
ATOM   3785  O  O      . GLU A 1 251 ? 34.744  -30.553 43.762   1    27.39 ?  273 GLU A O      1 
ATOM   3786  C  CB     . GLU A 1 251 ? 31.754  -29.168 43.507   1    30.02 ?  273 GLU A CB     1 
ATOM   3787  C  CG     . GLU A 1 251 ? 31.011  -27.989 44.106   1    36.6  ?  273 GLU A CG     1 
ATOM   3788  C  CD     . GLU A 1 251 ? 31.641  -27.473 45.383   1    44.91 ?  273 GLU A CD     1 
ATOM   3789  O  OE1    . GLU A 1 251 ? 31.84   -28.282 46.32    1    45.85 ?  273 GLU A OE1    1 
ATOM   3790  O  OE2    . GLU A 1 251 ? 31.965  -26.263 45.435   1    48.06 -1 273 GLU A OE2    1 
ATOM   3791  H  H      . GLU A 1 251 ? 32.31   -27.891 41.464   1    25.5  ?  273 GLU A H      1 
ATOM   3792  H  HA     . GLU A 1 251 ? 33.7    -28.293 43.896   1    26.88 ?  273 GLU A HA     1 
ATOM   3793  H  HB2    . GLU A 1 251 ? 31.199  -29.504 42.632   1    29.91 ?  273 GLU A HB2    1 
ATOM   3794  H  HB3    . GLU A 1 251 ? 31.772  -29.964 44.25    1    30.14 ?  273 GLU A HB3    1 
ATOM   3795  H  HG2    . GLU A 1 251 ? 31.006  -27.175 43.382   1    36.49 ?  273 GLU A HG2    1 
ATOM   3796  H  HG3    . GLU A 1 251 ? 29.989  -28.292 44.331   1    36.69 ?  273 GLU A HG3    1 
ATOM   3797  N  N      . PHE A 1 252 ? 33.784  -30.78  41.748   1    26.37 ?  274 PHE A N      1 
ATOM   3798  C  CA     . PHE A 1 252 ? 34.463  -32.017 41.412   1    26.65 ?  274 PHE A CA     1 
ATOM   3799  C  C      . PHE A 1 252 ? 35.988  -31.854 41.404   1    27.03 ?  274 PHE A C      1 
ATOM   3800  O  O      . PHE A 1 252 ? 36.708  -32.641 42.016   1    26.94 ?  274 PHE A O      1 
ATOM   3801  C  CB     . PHE A 1 252 ? 33.978  -32.502 40.031   1    26.47 ?  274 PHE A CB     1 
ATOM   3802  C  CG     . PHE A 1 252 ? 34.582  -33.79  39.566   1    27.27 ?  274 PHE A CG     1 
ATOM   3803  C  CD1    . PHE A 1 252 ? 34.277  -34.976 40.195   1    28.41 ?  274 PHE A CD1    1 
ATOM   3804  C  CD2    . PHE A 1 252 ? 35.417  -33.824 38.467   1    28.08 ?  274 PHE A CD2    1 
ATOM   3805  C  CE1    . PHE A 1 252 ? 34.838  -36.16  39.772   1    29.27 ?  274 PHE A CE1    1 
ATOM   3806  C  CE2    . PHE A 1 252 ? 35.942  -35.023 38.024   1    28.96 ?  274 PHE A CE2    1 
ATOM   3807  C  CZ     . PHE A 1 252 ? 35.592  -36.189 38.647   1    28.95 ?  274 PHE A CZ     1 
ATOM   3808  H  H      . PHE A 1 252 ? 33.127  -30.456 41.044   1    26.3  ?  274 PHE A H      1 
ATOM   3809  H  HA     . PHE A 1 252 ? 34.206  -32.773 42.153   1    26.79 ?  274 PHE A HA     1 
ATOM   3810  H  HB2    . PHE A 1 252 ? 32.9    -32.648 40.081   1    26.53 ?  274 PHE A HB2    1 
ATOM   3811  H  HB3    . PHE A 1 252 ? 34.205  -31.735 39.292   1    26.36 ?  274 PHE A HB3    1 
ATOM   3812  H  HD1    . PHE A 1 252 ? 33.631  -34.972 41.056   1    28.55 ?  274 PHE A HD1    1 
ATOM   3813  H  HD2    . PHE A 1 252 ? 35.655  -32.915 37.941   1    27.98 ?  274 PHE A HD2    1 
ATOM   3814  H  HE1    . PHE A 1 252 ? 34.568  -37.084 40.256   1    29.41 ?  274 PHE A HE1    1 
ATOM   3815  H  HE2    . PHE A 1 252 ? 36.577  -35.044 37.155   1    28.86 ?  274 PHE A HE2    1 
ATOM   3816  H  HZ     . PHE A 1 252 ? 36.005  -37.127 38.328   1    28.96 ?  274 PHE A HZ     1 
ATOM   3817  N  N      . LEU A 1 253 ? 36.464  -30.799 40.76    1    27.25 ?  275 LEU A N      1 
ATOM   3818  C  CA     . LEU A 1 253 ? 37.875  -30.588 40.517   1    27.94 ?  275 LEU A CA     1 
ATOM   3819  C  C      . LEU A 1 253 ? 38.654  -30.011 41.688   1    28.17 ?  275 LEU A C      1 
ATOM   3820  O  O      . LEU A 1 253 ? 39.78   -30.441 41.932   1    28.36 ?  275 LEU A O      1 
ATOM   3821  C  CB     . LEU A 1 253 ? 38.015  -29.649 39.294   1    28.53 ?  275 LEU A CB     1 
ATOM   3822  C  CG     . LEU A 1 253 ? 39.117  -29.92  38.277   1    30.03 ?  275 LEU A CG     1 
ATOM   3823  C  CD1    . LEU A 1 253 ? 38.764  -31.113 37.409   1    30.37 ?  275 LEU A CD1    1 
ATOM   3824  C  CD2    . LEU A 1 253 ? 39.352  -28.671 37.415   1    30.8  ?  275 LEU A CD2    1 
ATOM   3825  H  H      . LEU A 1 253 ? 35.881  -30.038 40.426   1    27.23 ?  275 LEU A H      1 
ATOM   3826  H  HA     . LEU A 1 253 ? 38.306  -31.561 40.282   1    27.91 ?  275 LEU A HA     1 
ATOM   3827  H  HB2    . LEU A 1 253 ? 37.087  -29.642 38.722   1    28.48 ?  275 LEU A HB2    1 
ATOM   3828  H  HB3    . LEU A 1 253 ? 38.176  -28.645 39.681   1    28.6  ?  275 LEU A HB3    1 
ATOM   3829  H  HG     . LEU A 1 253 ? 40.042  -30.147 38.805   1    30.08 ?  275 LEU A HG     1 
ATOM   3830  H  HD11   . LEU A 1 253 ? 39.562  -31.274 36.686   1    30.29 ?  275 LEU A HD11   1 
ATOM   3831  H  HD12   . LEU A 1 253 ? 38.657  -32.002 38.028   1    30.42 ?  275 LEU A HD12   1 
ATOM   3832  H  HD13   . LEU A 1 253 ? 37.83   -30.906 36.888   1    30.33 ?  275 LEU A HD13   1 
ATOM   3833  H  HD21   . LEU A 1 253 ? 39.615  -28.951 36.397   1    30.71 ?  275 LEU A HD21   1 
ATOM   3834  H  HD22   . LEU A 1 253 ? 38.452  -28.056 37.385   1    30.81 ?  275 LEU A HD22   1 
ATOM   3835  H  HD23   . LEU A 1 253 ? 40.168  -28.097 37.852   1    30.87 ?  275 LEU A HD23   1 
ATOM   3836  N  N      . ILE A 1 254 ? 38.09   -29.036 42.395   1    28.06 ?  276 ILE A N      1 
ATOM   3837  C  CA     . ILE A 1 254 ? 38.816  -28.335 43.451   1    28.58 ?  276 ILE A CA     1 
ATOM   3838  C  C      . ILE A 1 254 ? 38.475  -28.801 44.867   1    29.04 ?  276 ILE A C      1 
ATOM   3839  O  O      . ILE A 1 254 ? 39.245  -28.496 45.78    1    29.63 ?  276 ILE A O      1 
ATOM   3840  C  CB     . ILE A 1 254 ? 38.593  -26.796 43.28    1    29.02 ?  276 ILE A CB     1 
ATOM   3841  C  CG1    . ILE A 1 254 ? 39.012  -26.342 41.857   1    30.01 ?  276 ILE A CG1    1 
ATOM   3842  C  CG2    . ILE A 1 254 ? 39.368  -25.996 44.33    1    29.48 ?  276 ILE A CG2    1 
ATOM   3843  C  CD1    . ILE A 1 254 ? 38.655  -24.909 41.461   1    31.27 ?  276 ILE A CD1    1 
ATOM   3844  H  H      . ILE A 1 254 ? 37.136  -28.711 42.271   1    28.06 ?  276 ILE A H      1 
ATOM   3845  H  HA     . ILE A 1 254 ? 39.885  -28.494 43.323   1    28.55 ?  276 ILE A HA     1 
ATOM   3846  H  HB     . ILE A 1 254 ? 37.532  -26.588 43.407   1    29.06 ?  276 ILE A HB     1 
ATOM   3847  H  HG12   . ILE A 1 254 ? 40.092  -26.448 41.767   1    29.99 ?  276 ILE A HG12   1 
ATOM   3848  H  HG13   . ILE A 1 254 ? 38.52   -26.966 41.116   1    29.88 ?  276 ILE A HG13   1 
ATOM   3849  H  HG21   . ILE A 1 254 ? 39.327  -24.931 44.109   1    29.51 ?  276 ILE A HG21   1 
ATOM   3850  H  HG22   . ILE A 1 254 ? 38.928  -26.152 45.312   1    29.65 ?  276 ILE A HG22   1 
ATOM   3851  H  HG23   . ILE A 1 254 ? 40.404  -26.333 44.332   1    29.48 ?  276 ILE A HG23   1 
ATOM   3852  H  HD11   . ILE A 1 254 ? 38.678  -24.832 40.375   1    31.12 ?  276 ILE A HD11   1 
ATOM   3853  H  HD12   . ILE A 1 254 ? 37.659  -24.671 41.831   1    31.34 ?  276 ILE A HD12   1 
ATOM   3854  H  HD13   . ILE A 1 254 ? 39.386  -24.221 41.883   1    31.39 ?  276 ILE A HD13   1 
ATOM   3855  N  N      . ARG A 1 255 ? 37.363  -29.529 45.079   1    28.9  ?  277 ARG A N      1 
ATOM   3856  C  CA     . ARG A 1 255 ? 36.953  -29.891 46.438   1    29.94 ?  277 ARG A CA     1 
ATOM   3857  C  C      . ARG A 1 255 ? 36.832  -31.394 46.711   1    29.2  ?  277 ARG A C      1 
ATOM   3858  O  O      . ARG A 1 255 ? 37.422  -31.891 47.677   1    29.74 ?  277 ARG A O      1 
ATOM   3859  C  CB     . ARG A 1 255 ? 35.607  -29.211 46.783   1    32.96 ?  277 ARG A CB     1 
ATOM   3860  C  CG     . ARG A 1 255 ? 35.475  -27.744 46.385   1    38.75 ?  277 ARG A CG     1 
ATOM   3861  C  CD     . ARG A 1 255 ? 36.444  -26.848 47.127   1    44.04 ?  277 ARG A CD     1 
ATOM   3862  N  NE     . ARG A 1 255 ? 36.161  -25.438 46.874   1    48.66 ?  277 ARG A NE     1 
ATOM   3863  C  CZ     . ARG A 1 255 ? 36.936  -24.423 47.255   1    51.98 ?  277 ARG A CZ     1 
ATOM   3864  N  NH1    . ARG A 1 255 ? 38.075  -24.65  47.907   1    52.57 ?  277 ARG A NH1    1 
ATOM   3865  N  NH2    . ARG A 1 255 ? 36.581  -23.173 46.983   1    52.16 ?  277 ARG A NH2    1 
ATOM   3866  H  H      . ARG A 1 255 ? 36.734  -29.875 44.363   1    28.78 ?  277 ARG A H      1 
ATOM   3867  H  HA     . ARG A 1 255 ? 37.67   -29.483 47.15    1    30.07 ?  277 ARG A HA     1 
ATOM   3868  H  HB2    . ARG A 1 255 ? 34.806  -29.748 46.277   1    32.88 ?  277 ARG A HB2    1 
ATOM   3869  H  HB3    . ARG A 1 255 ? 35.458  -29.271 47.861   1    33.17 ?  277 ARG A HB3    1 
ATOM   3870  H  HG2    . ARG A 1 255 ? 35.636  -27.62  45.315   1    38.56 ?  277 ARG A HG2    1 
ATOM   3871  H  HG3    . ARG A 1 255 ? 34.468  -27.414 46.639   1    38.85 ?  277 ARG A HG3    1 
ATOM   3872  H  HD2    . ARG A 1 255 ? 36.343  -27.026 48.197   1    44.26 ?  277 ARG A HD2    1 
ATOM   3873  H  HD3    . ARG A 1 255 ? 37.463  -27.057 46.809   1    43.96 ?  277 ARG A HD3    1 
ATOM   3874  H  HE     . ARG A 1 255 ? 35.302  -25.22  46.381   1    48.6  ?  277 ARG A HE     1 
ATOM   3875  H  HH11   . ARG A 1 255 ? 38.395  -25.583 48.145   1    52.56 ?  277 ARG A HH11   1 
ATOM   3876  H  HH12   . ARG A 1 255 ? 38.652  -23.862 48.186   1    52.68 ?  277 ARG A HH12   1 
ATOM   3877  H  HH21   . ARG A 1 255 ? 35.719  -22.981 46.484   1    52.09 ?  277 ARG A HH21   1 
ATOM   3878  H  HH22   . ARG A 1 255 ? 37.175  -22.4   47.267   1    52.28 ?  277 ARG A HH22   1 
ATOM   3879  N  N      . THR A 1 256 ? 36.033  -32.11  45.914   1    27.77 ?  278 THR A N      1 
ATOM   3880  C  CA     . THR A 1 256 ? 35.758  -33.514 46.18    1    27.52 ?  278 THR A CA     1 
ATOM   3881  C  C      . THR A 1 256 ? 36.83   -34.462 45.66    1    27.02 ?  278 THR A C      1 
ATOM   3882  O  O      . THR A 1 256 ? 37.224  -35.385 46.374   1    27.54 ?  278 THR A O      1 
ATOM   3883  C  CB     . THR A 1 256 ? 34.367  -33.896 45.625   1    28.85 ?  278 THR A CB     1 
ATOM   3884  O  OG1    . THR A 1 256 ? 34.238  -33.432 44.284   1    29.28 ?  278 THR A OG1    1 
ATOM   3885  C  CG2    . THR A 1 256 ? 33.219  -33.327 46.462   1    29.5  ?  278 THR A CG2    1 
ATOM   3886  H  H      . THR A 1 256 ? 35.576  -31.75  45.082   1    27.64 ?  278 THR A H      1 
ATOM   3887  H  HA     . THR A 1 256 ? 35.714  -33.634 47.263   1    27.73 ?  278 THR A HA     1 
ATOM   3888  H  HB     . THR A 1 256 ? 34.254  -34.98  45.622   1    28.89 ?  278 THR A HB     1 
ATOM   3889  H  HG1    . THR A 1 256 ? 33.465  -33.882 43.854   1    29.25 ?  278 THR A HG1    1 
ATOM   3890  H  HG21   . THR A 1 256 ? 32.265  -33.612 46.02    1    29.49 ?  278 THR A HG21   1 
ATOM   3891  H  HG22   . THR A 1 256 ? 33.269  -33.716 47.477   1    29.72 ?  278 THR A HG22   1 
ATOM   3892  H  HG23   . THR A 1 256 ? 33.285  -32.24  46.497   1    29.49 ?  278 THR A HG23   1 
ATOM   3893  N  N      . HIS A 1 257 ? 37.272  -34.279 44.413   1    26.08 ?  279 HIS A N      1 
ATOM   3894  C  CA     . HIS A 1 257 ? 38.217  -35.205 43.798   1    25.41 ?  279 HIS A CA     1 
ATOM   3895  C  C      . HIS A 1 257 ? 39.583  -34.642 43.518   1    24.68 ?  279 HIS A C      1 
ATOM   3896  O  O      . HIS A 1 257 ? 40.331  -35.314 42.828   1    24.91 ?  279 HIS A O      1 
ATOM   3897  C  CB     . HIS A 1 257 ? 37.615  -35.76  42.5     1    25.66 ?  279 HIS A CB     1 
ATOM   3898  C  CG     . HIS A 1 257 ? 36.345  -36.509 42.707   1    27.34 ?  279 HIS A CG     1 
ATOM   3899  N  ND1    . HIS A 1 257 ? 35.22   -35.884 43.192   1    29.33 ?  279 HIS A ND1    1 
ATOM   3900  C  CD2    . HIS A 1 257 ? 36.063  -37.815 42.49    1    28.43 ?  279 HIS A CD2    1 
ATOM   3901  C  CE1    . HIS A 1 257 ? 34.274  -36.805 43.208   1    30.02 ?  279 HIS A CE1    1 
ATOM   3902  N  NE2    . HIS A 1 257 ? 34.745  -37.993 42.834   1    29.75 ?  279 HIS A NE2    1 
ATOM   3903  H  H      . HIS A 1 257 ? 36.999  -33.513 43.807   1    25.97 ?  279 HIS A H      1 
ATOM   3904  H  HA     . HIS A 1 257 ? 38.375  -36.064 44.448   1    25.54 ?  279 HIS A HA     1 
ATOM   3905  H  HB2    . HIS A 1 257 ? 37.405  -34.928 41.829   1    25.54 ?  279 HIS A HB2    1 
ATOM   3906  H  HB3    . HIS A 1 257 ? 38.311  -36.45  42.026   1    25.61 ?  279 HIS A HB3    1 
ATOM   3907  H  HD2    . HIS A 1 257 ? 36.738  -38.565 42.117   1    28.4  ?  279 HIS A HD2    1 
ATOM   3908  H  HE1    . HIS A 1 257 ? 33.251  -36.58  43.389   1    30.09 ?  279 HIS A HE1    1 
ATOM   3909  H  HE2    . HIS A 1 257 ? 34.225  -38.865 42.799   1    29.83 ?  279 HIS A HE2    1 
ATOM   3910  N  N      . LEU A 1 258 ? 39.958  -33.464 44.047   1    23.94 ?  280 LEU A N      1 
ATOM   3911  C  CA     . LEU A 1 258 ? 41.307  -32.935 43.814   1    24.26 ?  280 LEU A CA     1 
ATOM   3912  C  C      . LEU A 1 258 ? 42.371  -33.915 44.355   1    24.29 ?  280 LEU A C      1 
ATOM   3913  O  O      . LEU A 1 258 ? 43.267  -34.32  43.611   1    24.11 ?  280 LEU A O      1 
ATOM   3914  C  CB     . LEU A 1 258 ? 41.453  -31.553 44.47    1    24.89 ?  280 LEU A CB     1 
ATOM   3915  C  CG     . LEU A 1 258 ? 42.854  -30.909 44.429   1    26.88 ?  280 LEU A CG     1 
ATOM   3916  C  CD1    . LEU A 1 258 ? 43.165  -30.349 43.055   1    27.36 ?  280 LEU A CD1    1 
ATOM   3917  C  CD2    . LEU A 1 258 ? 42.966  -29.804 45.457   1    27.73 ?  280 LEU A CD2    1 
ATOM   3918  H  H      . LEU A 1 258 ? 39.374  -32.857 44.614   1    24.02 ?  280 LEU A H      1 
ATOM   3919  H  HA     . LEU A 1 258 ? 41.462  -32.832 42.741   1    24.11 ?  280 LEU A HA     1 
ATOM   3920  H  HB2    . LEU A 1 258 ? 40.765  -30.871 43.973   1    24.81 ?  280 LEU A HB2    1 
ATOM   3921  H  HB3    . LEU A 1 258 ? 41.161  -31.651 45.515   1    25.07 ?  280 LEU A HB3    1 
ATOM   3922  H  HG     . LEU A 1 258 ? 43.623  -31.641 44.669   1    26.91 ?  280 LEU A HG     1 
ATOM   3923  H  HD11   . LEU A 1 258 ? 44.14   -29.865 43.085   1    27.39 ?  280 LEU A HD11   1 
ATOM   3924  H  HD12   . LEU A 1 258 ? 43.186  -31.152 42.319   1    27.24 ?  280 LEU A HD12   1 
ATOM   3925  H  HD13   . LEU A 1 258 ? 42.401  -29.621 42.786   1    27.35 ?  280 LEU A HD13   1 
ATOM   3926  H  HD21   . LEU A 1 258 ? 43.961  -29.365 45.401   1    27.74 ?  280 LEU A HD21   1 
ATOM   3927  H  HD22   . LEU A 1 258 ? 42.213  -29.047 45.241   1    27.71 ?  280 LEU A HD22   1 
ATOM   3928  H  HD23   . LEU A 1 258 ? 42.8    -30.222 46.449   1    27.89 ?  280 LEU A HD23   1 
ATOM   3929  N  N      . GLN A 1 259 ? 42.215  -34.346 45.621   1    24.11 ?  281 GLN A N      1 
ATOM   3930  C  CA     . GLN A 1 259 ? 43.129  -35.295 46.235   1    24.43 ?  281 GLN A CA     1 
ATOM   3931  C  C      . GLN A 1 259 ? 43.089  -36.627 45.496   1    24.02 ?  281 GLN A C      1 
ATOM   3932  O  O      . GLN A 1 259 ? 44.144  -37.189 45.212   1    24.04 ?  281 GLN A O      1 
ATOM   3933  C  CB     . GLN A 1 259 ? 42.792  -35.49  47.722   1    26.09 ?  281 GLN A CB     1 
ATOM   3934  H  H      . GLN A 1 259 ? 41.466  -34.054 46.241   1    24.23 ?  281 GLN A H      1 
ATOM   3935  H  HA     . GLN A 1 259 ? 44.141  -34.899 46.168   1    24.43 ?  281 GLN A HA     1 
ATOM   3936  N  N      . ASP A 1 260 ? 41.89   -37.118 45.159   1    23.48 ?  282 ASP A N      1 
ATOM   3937  C  CA     . ASP A 1 260 ? 41.763  -38.372 44.425   1    23.67 ?  282 ASP A CA     1 
ATOM   3938  C  C      . ASP A 1 260 ? 42.362  -38.271 43.016   1    23.67 ?  282 ASP A C      1 
ATOM   3939  O  O      . ASP A 1 260 ? 42.854  -39.269 42.506   1    24.02 ?  282 ASP A O      1 
ATOM   3940  C  CB     . ASP A 1 260 ? 40.3    -38.811 44.339   1    25.16 ?  282 ASP A CB     1 
ATOM   3941  C  CG     . ASP A 1 260 ? 40.149  -40.254 43.906   1    29.14 ?  282 ASP A CG     1 
ATOM   3942  O  OD1    . ASP A 1 260 ? 40.362  -41.15  44.745   1    29.95 ?  282 ASP A OD1    1 
ATOM   3943  O  OD2    . ASP A 1 260 ? 39.832  -40.487 42.727   1    31.25 -1 282 ASP A OD2    1 
ATOM   3944  H  H      . ASP A 1 260 ? 41.001  -36.683 45.385   1    23.52 ?  282 ASP A H      1 
ATOM   3945  H  HA     . ASP A 1 260 ? 42.311  -39.145 44.962   1    23.78 ?  282 ASP A HA     1 
ATOM   3946  H  HB2    . ASP A 1 260 ? 39.837  -38.707 45.319   1    25.34 ?  282 ASP A HB2    1 
ATOM   3947  H  HB3    . ASP A 1 260 ? 39.786  -38.184 43.612   1    25.02 ?  282 ASP A HB3    1 
ATOM   3948  N  N      . LEU A 1 261 ? 42.326  -37.089 42.386   1    22.94 ?  283 LEU A N      1 
ATOM   3949  C  CA     . LEU A 1 261 ? 42.903  -36.908 41.06    1    22.7  ?  283 LEU A CA     1 
ATOM   3950  C  C      . LEU A 1 261 ? 44.412  -37.079 41.126   1    22.57 ?  283 LEU A C      1 
ATOM   3951  O  O      . LEU A 1 261 ? 44.983  -37.832 40.343   1    22.38 ?  283 LEU A O      1 
ATOM   3952  C  CB     . LEU A 1 261 ? 42.559  -35.518 40.476   1    22.94 ?  283 LEU A CB     1 
ATOM   3953  C  CG     . LEU A 1 261 ? 41.258  -35.412 39.674   1    24.39 ?  283 LEU A CG     1 
ATOM   3954  C  CD1    . LEU A 1 261 ? 40.828  -33.97  39.509   1    25.15 ?  283 LEU A CD1    1 
ATOM   3955  C  CD2    . LEU A 1 261 ? 41.409  -36.021 38.304   1    24.73 ?  283 LEU A CD2    1 
ATOM   3956  H  H      . LEU A 1 261 ? 41.883  -36.256 42.759   1    22.96 ?  283 LEU A H      1 
ATOM   3957  H  HA     . LEU A 1 261 ? 42.508  -37.701 40.427   1    22.66 ?  283 LEU A HA     1 
ATOM   3958  H  HB2    . LEU A 1 261 ? 42.51   -34.799 41.292   1    23.02 ?  283 LEU A HB2    1 
ATOM   3959  H  HB3    . LEU A 1 261 ? 43.372  -35.228 39.813   1    22.87 ?  283 LEU A HB3    1 
ATOM   3960  H  HG     . LEU A 1 261 ? 40.468  -35.946 40.201   1    24.48 ?  283 LEU A HG     1 
ATOM   3961  H  HD11   . LEU A 1 261 ? 39.935  -33.936 38.887   1    25.1  ?  283 LEU A HD11   1 
ATOM   3962  H  HD12   . LEU A 1 261 ? 40.611  -33.552 40.491   1    25.26 ?  283 LEU A HD12   1 
ATOM   3963  H  HD13   . LEU A 1 261 ? 41.634  -33.413 39.034   1    25.09 ?  283 LEU A HD13   1 
ATOM   3964  H  HD21   . LEU A 1 261 ? 40.436  -36.002 37.818   1    24.71 ?  283 LEU A HD21   1 
ATOM   3965  H  HD22   . LEU A 1 261 ? 42.126  -35.43  37.736   1    24.66 ?  283 LEU A HD22   1 
ATOM   3966  H  HD23   . LEU A 1 261 ? 41.746  -37.054 38.365   1    24.79 ?  283 LEU A HD23   1 
ATOM   3967  N  N      . ILE A 1 262 ? 45.06   -36.415 42.085   1    22.78 ?  284 ILE A N      1 
ATOM   3968  C  CA     . ILE A 1 262 ? 46.507  -36.552 42.29    1    23.05 ?  284 ILE A CA     1 
ATOM   3969  C  C      . ILE A 1 262 ? 46.839  -38.011 42.672   1    22.76 ?  284 ILE A C      1 
ATOM   3970  O  O      . ILE A 1 262 ? 47.802  -38.586 42.176   1    22.43 ?  284 ILE A O      1 
ATOM   3971  C  CB     . ILE A 1 262 ? 46.99   -35.545 43.371   1    24.14 ?  284 ILE A CB     1 
ATOM   3972  C  CG1    . ILE A 1 262 ? 46.899  -34.087 42.84    1    24.85 ?  284 ILE A CG1    1 
ATOM   3973  C  CG2    . ILE A 1 262 ? 48.427  -35.878 43.835   1    25.09 ?  284 ILE A CG2    1 
ATOM   3974  C  CD1    . ILE A 1 262 ? 46.788  -33.017 43.911   1    26.55 ?  284 ILE A CD1    1 
ATOM   3975  H  H      . ILE A 1 262 ? 44.604  -35.791 42.743   1    22.86 ?  284 ILE A H      1 
ATOM   3976  H  HA     . ILE A 1 262 ? 47.023  -36.321 41.36    1    22.93 ?  284 ILE A HA     1 
ATOM   3977  H  HB     . ILE A 1 262 ? 46.346  -35.633 44.245   1    24.26 ?  284 ILE A HB     1 
ATOM   3978  H  HG12   . ILE A 1 262 ? 47.798  -33.874 42.264   1    24.79 ?  284 ILE A HG12   1 
ATOM   3979  H  HG13   . ILE A 1 262 ? 46.025  -33.982 42.2     1    24.75 ?  284 ILE A HG13   1 
ATOM   3980  H  HG21   . ILE A 1 262 ? 48.858  -35.022 44.351   1    25.17 ?  284 ILE A HG21   1 
ATOM   3981  H  HG22   . ILE A 1 262 ? 48.395  -36.718 44.528   1    25.2  ?  284 ILE A HG22   1 
ATOM   3982  H  HG23   . ILE A 1 262 ? 49.036  -36.132 42.969   1    24.99 ?  284 ILE A HG23   1 
ATOM   3983  H  HD11   . ILE A 1 262 ? 46.616  -32.058 43.425   1    26.49 ?  284 ILE A HD11   1 
ATOM   3984  H  HD12   . ILE A 1 262 ? 45.95   -33.259 44.563   1    26.64 ?  284 ILE A HD12   1 
ATOM   3985  H  HD13   . ILE A 1 262 ? 47.711  -32.977 44.487   1    26.66 ?  284 ILE A HD13   1 
ATOM   3986  N  N      . GLU A 1 263 ? 46.009  -38.603 43.519   1    23.06 ?  285 GLU A N      1 
ATOM   3987  C  CA     . GLU A 1 263 ? 46.178  -39.973 43.996   1    23.73 ?  285 GLU A CA     1 
ATOM   3988  C  C      . GLU A 1 263 ? 46.119  -40.982 42.842   1    22.63 ?  285 GLU A C      1 
ATOM   3989  O  O      . GLU A 1 263 ? 47.012  -41.803 42.718   1    22.17 ?  285 GLU A O      1 
ATOM   3990  C  CB     . GLU A 1 263 ? 45.091  -40.282 45.051   1    27.38 ?  285 GLU A CB     1 
ATOM   3991  C  CG     . GLU A 1 263 ? 45.437  -41.356 46.044   1    33.96 ?  285 GLU A CG     1 
ATOM   3992  C  CD     . GLU A 1 263 ? 44.528  -41.346 47.254   1    43.28 ?  285 GLU A CD     1 
ATOM   3993  O  OE1    . GLU A 1 263 ? 44.593  -40.37  48.039   1    45.09 ?  285 GLU A OE1    1 
ATOM   3994  O  OE2    . GLU A 1 263 ? 43.745  -42.31  47.414   1    46.25 -1 285 GLU A OE2    1 
ATOM   3995  H  H      . GLU A 1 263 ? 45.187  -38.137 43.89    1    23.1  ?  285 GLU A H      1 
ATOM   3996  H  HA     . GLU A 1 263 ? 47.159  -40.046 44.463   1    23.82 ?  285 GLU A HA     1 
ATOM   3997  H  HB2    . GLU A 1 263 ? 44.9    -39.38  45.632   1    27.42 ?  285 GLU A HB2    1 
ATOM   3998  H  HB3    . GLU A 1 263 ? 44.178  -40.587 44.542   1    27.34 ?  285 GLU A HB3    1 
ATOM   3999  H  HG2    . GLU A 1 263 ? 45.347  -42.327 45.56    1    33.96 ?  285 GLU A HG2    1 
ATOM   4000  H  HG3    . GLU A 1 263 ? 46.458  -41.206 46.39    1    34    ?  285 GLU A HG3    1 
ATOM   4001  N  N      . THR A 1 264 ? 45.095  -40.898 41.983   1    22.24 ?  286 THR A N      1 
ATOM   4002  C  CA     . THR A 1 264 ? 44.938  -41.792 40.834   1    21.97 ?  286 THR A CA     1 
ATOM   4003  C  C      . THR A 1 264 ? 46.023  -41.553 39.791   1    21.4  ?  286 THR A C      1 
ATOM   4004  O  O      . THR A 1 264 ? 46.438  -42.499 39.13    1    21.31 ?  286 THR A O      1 
ATOM   4005  C  CB     . THR A 1 264 ? 43.535  -41.652 40.224   1    23.34 ?  286 THR A CB     1 
ATOM   4006  O  OG1    . THR A 1 264 ? 43.235  -40.265 40.062   1    24.26 ?  286 THR A OG1    1 
ATOM   4007  C  CG2    . THR A 1 264 ? 42.449  -42.321 41.075   1    24.19 ?  286 THR A CG2    1 
ATOM   4008  H  H      . THR A 1 264 ? 44.356  -40.206 42.057   1    22.21 ?  286 THR A H      1 
ATOM   4009  H  HA     . THR A 1 264 ? 45.067  -42.817 41.177   1    22.1  ?  286 THR A HA     1 
ATOM   4010  H  HB     . THR A 1 264 ? 43.514  -42.129 39.245   1    23.29 ?  286 THR A HB     1 
ATOM   4011  H  HG1    . THR A 1 264 ? 42.525  -40.15  39.377   1    24.19 ?  286 THR A HG1    1 
ATOM   4012  H  HG21   . THR A 1 264 ? 41.473  -42.189 40.611   1    24.15 ?  286 THR A HG21   1 
ATOM   4013  H  HG22   . THR A 1 264 ? 42.653  -43.387 41.17    1    24.32 ?  286 THR A HG22   1 
ATOM   4014  H  HG23   . THR A 1 264 ? 42.427  -41.875 42.068   1    24.27 ?  286 THR A HG23   1 
ATOM   4015  N  N      . THR A 1 265 ? 46.508  -40.312 39.642   1    21.02 ?  287 THR A N      1 
ATOM   4016  C  CA     . THR A 1 265 ? 47.618  -40.034 38.729   1    21.41 ?  287 THR A CA     1 
ATOM   4017  C  C      . THR A 1 265 ? 48.861  -40.809 39.172   1    21.93 ?  287 THR A C      1 
ATOM   4018  O  O      . THR A 1 265 ? 49.524  -41.43  38.352   1    21.87 ?  287 THR A O      1 
ATOM   4019  C  CB     . THR A 1 265 ? 47.92   -38.538 38.688   1    22.67 ?  287 THR A CB     1 
ATOM   4020  O  OG1    . THR A 1 265 ? 46.739  -37.861 38.256   1    23.66 ?  287 THR A OG1    1 
ATOM   4021  C  CG2    . THR A 1 265 ? 49.098  -38.21  37.764   1    22.97 ?  287 THR A CG2    1 
ATOM   4022  H  H      . THR A 1 265 ? 46.147  -39.487 40.108   1    21.01 ?  287 THR A H      1 
ATOM   4023  H  HA     . THR A 1 265 ? 47.35   -40.362 37.726   1    21.34 ?  287 THR A HA     1 
ATOM   4024  H  HB     . THR A 1 265 ? 48.191  -38.205 39.69    1    22.75 ?  287 THR A HB     1 
ATOM   4025  H  HG1    . THR A 1 265 ? 46.145  -37.649 39.024   1    23.71 ?  287 THR A HG1    1 
ATOM   4026  H  HG21   . THR A 1 265 ? 48.996  -37.202 37.364   1    22.91 ?  287 THR A HG21   1 
ATOM   4027  H  HG22   . THR A 1 265 ? 50.032  -38.27  38.32    1    23.05 ?  287 THR A HG22   1 
ATOM   4028  H  HG23   . THR A 1 265 ? 49.138  -38.91  36.931   1    22.96 ?  287 THR A HG23   1 
ATOM   4029  N  N      . SER A 1 266 ? 49.13   -40.827 40.48    1    22.39 ?  288 SER A N      1 
ATOM   4030  C  CA     . SER A 1 266 ? 50.266  -41.548 41.023   1    23.11 ?  288 SER A CA     1 
ATOM   4031  C  C      . SER A 1 266 ? 50.067  -43.074 41.02    1    23.61 ?  288 SER A C      1 
ATOM   4032  O  O      . SER A 1 266 ? 50.928  -43.797 40.523   1    24.05 ?  288 SER A O      1 
ATOM   4033  C  CB     . SER A 1 266 ? 50.553  -41.067 42.443   1    25.08 ?  288 SER A CB     1 
ATOM   4034  O  OG     . SER A 1 266 ? 51.56   -41.85  43.07    1    28.47 ?  288 SER A OG     1 
ATOM   4035  H  H      . SER A 1 266 ? 48.592  -40.328 41.182   1    22.44 ?  288 SER A H      1 
ATOM   4036  H  HA     . SER A 1 266 ? 51.148  -41.327 40.424   1    23.05 ?  288 SER A HA     1 
ATOM   4037  H  HB2    . SER A 1 266 ? 50.896  -40.034 42.393   1    25.02 ?  288 SER A HB2    1 
ATOM   4038  H  HB3    . SER A 1 266 ? 49.634  -41.115 43.026   1    25.14 ?  288 SER A HB3    1 
ATOM   4039  H  HG     . SER A 1 266 ? 51.172  -42.538 43.672   1    28.59 ?  288 SER A HG     1 
ATOM   4040  N  N      . TYR A 1 267 ? 48.949  -43.563 41.568   1    23.44 ?  289 TYR A N      1 
ATOM   4041  C  CA     . TYR A 1 267 ? 48.717  -44.99  41.77    1    23.7  ?  289 TYR A CA     1 
ATOM   4042  C  C      . TYR A 1 267 ? 48.204  -45.772 40.591   1    23.95 ?  289 TYR A C      1 
ATOM   4043  O  O      . TYR A 1 267 ? 48.301  -46.998 40.633   1    24.57 ?  289 TYR A O      1 
ATOM   4044  C  CB     . TYR A 1 267 ? 47.745  -45.197 42.942   1    23.97 ?  289 TYR A CB     1 
ATOM   4045  C  CG     . TYR A 1 267 ? 48.149  -44.595 44.278   1    25.31 ?  289 TYR A CG     1 
ATOM   4046  C  CD1    . TYR A 1 267 ? 49.487  -44.385 44.604   1    26.38 ?  289 TYR A CD1    1 
ATOM   4047  C  CD2    . TYR A 1 267 ? 47.196  -44.288 45.236   1    26.39 ?  289 TYR A CD2    1 
ATOM   4048  C  CE1    . TYR A 1 267 ? 49.854  -43.856 45.835   1    27.38 ?  289 TYR A CE1    1 
ATOM   4049  C  CE2    . TYR A 1 267 ? 47.554  -43.77  46.472   1    27.34 ?  289 TYR A CE2    1 
ATOM   4050  C  CZ     . TYR A 1 267 ? 48.881  -43.523 46.757   1    28.48 ?  289 TYR A CZ     1 
ATOM   4051  O  OH     . TYR A 1 267 ? 49.236  -42.992 47.977   1    30.78 ?  289 TYR A OH     1 
ATOM   4052  H  H      . TYR A 1 267 ? 48.173  -42.984 41.872   1    23.44 ?  289 TYR A H      1 
ATOM   4053  H  HA     . TYR A 1 267 ? 49.659  -45.467 42.035   1    23.78 ?  289 TYR A HA     1 
ATOM   4054  H  HB2    . TYR A 1 267 ? 46.791  -44.749 42.67    1    23.89 ?  289 TYR A HB2    1 
ATOM   4055  H  HB3    . TYR A 1 267 ? 47.599  -46.266 43.089   1    24.11 ?  289 TYR A HB3    1 
ATOM   4056  H  HD1    . TYR A 1 267 ? 50.279  -44.625 43.916   1    26.31 ?  289 TYR A HD1    1 
ATOM   4057  H  HD2    . TYR A 1 267 ? 46.155  -44.453 45.015   1    26.38 ?  289 TYR A HD2    1 
ATOM   4058  H  HE1    . TYR A 1 267 ? 50.893  -43.682 46.061   1    27.4  ?  289 TYR A HE1    1 
ATOM   4059  H  HE2    . TYR A 1 267 ? 46.786  -43.512 47.181   1    27.45 ?  289 TYR A HE2    1 
ATOM   4060  H  HH     . TYR A 1 267 ? 48.442  -42.652 48.465   1    30.86 ?  289 TYR A HH     1 
ATOM   4061  N  N      . ILE A 1 268 ? 47.63   -45.116 39.567   1    23.31 ?  290 ILE A N      1 
ATOM   4062  C  CA     . ILE A 1 268 ? 47.068  -45.818 38.417   1    23.18 ?  290 ILE A CA     1 
ATOM   4063  C  C      . ILE A 1 268 ? 47.895  -45.561 37.138   1    22.44 ?  290 ILE A C      1 
ATOM   4064  O  O      . ILE A 1 268 ? 48.409  -46.504 36.537   1    22.44 ?  290 ILE A O      1 
ATOM   4065  C  CB     . ILE A 1 268 ? 45.569  -45.405 38.213   1    23.96 ?  290 ILE A CB     1 
ATOM   4066  C  CG1    . ILE A 1 268 ? 44.679  -45.736 39.436   1    25.43 ?  290 ILE A CG1    1 
ATOM   4067  C  CG2    . ILE A 1 268 ? 45.015  -45.993 36.916   1    24.68 ?  290 ILE A CG2    1 
ATOM   4068  C  CD1    . ILE A 1 268 ? 44.292  -47.206 39.659   1    27.32 ?  290 ILE A CD1    1 
ATOM   4069  H  H      . ILE A 1 268 ? 47.534  -44.108 39.5     1    23.2  ?  290 ILE A H      1 
ATOM   4070  H  HA     . ILE A 1 268 ? 47.079  -46.892 38.595   1    23.33 ?  290 ILE A HA     1 
ATOM   4071  H  HB     . ILE A 1 268 ? 45.553  -44.322 38.103   1    23.83 ?  290 ILE A HB     1 
ATOM   4072  H  HG12   . ILE A 1 268 ? 45.17   -45.39  40.344   1    25.47 ?  290 ILE A HG12   1 
ATOM   4073  H  HG13   . ILE A 1 268 ? 43.746  -45.188 39.316   1    25.37 ?  290 ILE A HG13   1 
ATOM   4074  H  HG21   . ILE A 1 268 ? 43.926  -45.987 36.957   1    24.7  ?  290 ILE A HG21   1 
ATOM   4075  H  HG22   . ILE A 1 268 ? 45.332  -45.374 36.079   1    24.54 ?  290 ILE A HG22   1 
ATOM   4076  H  HG23   . ILE A 1 268 ? 45.386  -47.009 36.787   1    24.81 ?  290 ILE A HG23   1 
ATOM   4077  H  HD11   . ILE A 1 268 ? 43.835  -47.29  40.644   1    27.45 ?  290 ILE A HD11   1 
ATOM   4078  H  HD12   . ILE A 1 268 ? 43.568  -47.519 38.907   1    27.32 ?  290 ILE A HD12   1 
ATOM   4079  H  HD13   . ILE A 1 268 ? 45.179  -47.836 39.608   1    27.4  ?  290 ILE A HD13   1 
ATOM   4080  N  N      . HIS A 1 269 ? 48.014  -44.296 36.716   1    21.67 ?  291 HIS A N      1 
ATOM   4081  C  CA     . HIS A 1 269 ? 48.652  -43.96  35.463   1    21.49 ?  291 HIS A CA     1 
ATOM   4082  C  C      . HIS A 1 269 ? 50.159  -44.067 35.541   1    21.28 ?  291 HIS A C      1 
ATOM   4083  O  O      . HIS A 1 269 ? 50.779  -44.73  34.71    1    21.15 ?  291 HIS A O      1 
ATOM   4084  C  CB     . HIS A 1 269 ? 48.192  -42.57  35.003   1    22.13 ?  291 HIS A CB     1 
ATOM   4085  C  CG     . HIS A 1 269 ? 46.716  -42.499 34.769   1    24.33 ?  291 HIS A CG     1 
ATOM   4086  N  ND1    . HIS A 1 269 ? 46.084  -43.353 33.878   1    26.41 ?  291 HIS A ND1    1 
ATOM   4087  C  CD2    . HIS A 1 269 ? 45.788  -41.683 35.319   1    25.44 ?  291 HIS A CD2    1 
ATOM   4088  C  CE1    . HIS A 1 269 ? 44.801  -43.031 33.909   1    26.94 ?  291 HIS A CE1    1 
ATOM   4089  N  NE2    . HIS A 1 269 ? 44.574  -42.035 34.768   1    26.81 ?  291 HIS A NE2    1 
ATOM   4090  H  H      . HIS A 1 269 ? 47.71   -43.488 37.25    1    21.62 ?  291 HIS A H      1 
ATOM   4091  H  HA     . HIS A 1 269 ? 48.301  -44.663 34.709   1    21.55 ?  291 HIS A HA     1 
ATOM   4092  H  HB2    . HIS A 1 269 ? 48.454  -41.833 35.761   1    22.1  ?  291 HIS A HB2    1 
ATOM   4093  H  HB3    . HIS A 1 269 ? 48.691  -42.328 34.065   1    22.08 ?  291 HIS A HB3    1 
ATOM   4094  H  HD1    . HIS A 1 269 ? 46.511  -44.077 33.31    1    26.47 ?  291 HIS A HD1    1 
ATOM   4095  H  HD2    . HIS A 1 269 ? 45.965  -40.909 36.047   1    25.41 ?  291 HIS A HD2    1 
ATOM   4096  H  HE1    . HIS A 1 269 ? 44.039  -43.514 33.321   1    26.98 ?  291 HIS A HE1    1 
ATOM   4097  N  N      . TYR A 1 270 ? 50.75   -43.449 36.559   1    21.36 ?  292 TYR A N      1 
ATOM   4098  C  CA     . TYR A 1 270 ? 52.186  -43.499 36.749   1    21.39 ?  292 TYR A CA     1 
ATOM   4099  C  C      . TYR A 1 270 ? 52.653  -44.935 37.007   1    21.72 ?  292 TYR A C      1 
ATOM   4100  O  O      . TYR A 1 270 ? 53.706  -45.327 36.51    1    21.99 ?  292 TYR A O      1 
ATOM   4101  C  CB     . TYR A 1 270 ? 52.589  -42.572 37.899   1    21.28 ?  292 TYR A CB     1 
ATOM   4102  C  CG     . TYR A 1 270 ? 54.022  -42.748 38.333   1    21.55 ?  292 TYR A CG     1 
ATOM   4103  C  CD1    . TYR A 1 270 ? 55.062  -42.197 37.599   1    22.1  ?  292 TYR A CD1    1 
ATOM   4104  C  CD2    . TYR A 1 270 ? 54.338  -43.457 39.481   1    22.12 ?  292 TYR A CD2    1 
ATOM   4105  C  CE1    . TYR A 1 270 ? 56.38   -42.355 37.993   1    22.96 ?  292 TYR A CE1    1 
ATOM   4106  C  CE2    . TYR A 1 270 ? 55.651  -43.636 39.874   1    22.95 ?  292 TYR A CE2    1 
ATOM   4107  C  CZ     . TYR A 1 270 ? 56.669  -43.077 39.129   1    23.75 ?  292 TYR A CZ     1 
ATOM   4108  O  OH     . TYR A 1 270 ? 57.965  -43.245 39.502   1    25.46 ?  292 TYR A OH     1 
ATOM   4109  H  H      . TYR A 1 270 ? 50.254  -42.905 37.258   1    21.35 ?  292 TYR A H      1 
ATOM   4110  H  HA     . TYR A 1 270 ? 52.676  -43.145 35.843   1    21.34 ?  292 TYR A HA     1 
ATOM   4111  H  HB2    . TYR A 1 270 ? 52.457  -41.54  37.577   1    21.19 ?  292 TYR A HB2    1 
ATOM   4112  H  HB3    . TYR A 1 270 ? 51.956  -42.773 38.763   1    21.35 ?  292 TYR A HB3    1 
ATOM   4113  H  HD1    . TYR A 1 270 ? 54.842  -41.636 36.707   1    22    ?  292 TYR A HD1    1 
ATOM   4114  H  HD2    . TYR A 1 270 ? 53.549  -43.904 40.063   1    22.18 ?  292 TYR A HD2    1 
ATOM   4115  H  HE1    . TYR A 1 270 ? 57.175  -41.929 37.405   1    22.94 ?  292 TYR A HE1    1 
ATOM   4116  H  HE2    . TYR A 1 270 ? 55.876  -44.196 40.765   1    23.1  ?  292 TYR A HE2    1 
ATOM   4117  H  HH     . TYR A 1 270 ? 58.083  -44.137 39.921   1    25.58 ?  292 TYR A HH     1 
ATOM   4118  N  N      . GLU A 1 271 ? 51.888  -45.707 37.787   1    21.57 ?  293 GLU A N      1 
ATOM   4119  C  CA     . GLU A 1 271 ? 52.266  -47.086 38.091   1    21.63 ?  293 GLU A CA     1 
ATOM   4120  C  C      . GLU A 1 271 ? 52.246  -47.957 36.837   1    21.03 ?  293 GLU A C      1 
ATOM   4121  O  O      . GLU A 1 271 ? 53.156  -48.751 36.632   1    21.03 ?  293 GLU A O      1 
ATOM   4122  C  CB     . GLU A 1 271 ? 51.357  -47.681 39.174   1    23.78 ?  293 GLU A CB     1 
ATOM   4123  C  CG     . GLU A 1 271 ? 51.593  -47.101 40.556   1    28.52 ?  293 GLU A CG     1 
ATOM   4124  C  CD     . GLU A 1 271 ? 52.979  -47.343 41.119   1    33.24 ?  293 GLU A CD     1 
ATOM   4125  O  OE1    . GLU A 1 271 ? 53.491  -48.478 40.988   1    33.83 ?  293 GLU A OE1    1 
ATOM   4126  O  OE2    . GLU A 1 271 ? 53.559  -46.39  41.686   1    35.18 -1 293 GLU A OE2    1 
ATOM   4127  H  H      . GLU A 1 271 ? 51.017  -45.407 38.214   1    21.57 ?  293 GLU A H      1 
ATOM   4128  H  HA     . GLU A 1 271 ? 53.291  -47.08  38.461   1    21.67 ?  293 GLU A HA     1 
ATOM   4129  H  HB2    . GLU A 1 271 ? 50.317  -47.499 38.907   1    23.72 ?  293 GLU A HB2    1 
ATOM   4130  H  HB3    . GLU A 1 271 ? 51.532  -48.755 39.224   1    23.92 ?  293 GLU A HB3    1 
ATOM   4131  H  HG2    . GLU A 1 271 ? 51.44   -46.024 40.504   1    28.39 ?  293 GLU A HG2    1 
ATOM   4132  H  HG3    . GLU A 1 271 ? 50.874  -47.541 41.246   1    28.64 ?  293 GLU A HG3    1 
ATOM   4133  N  N      . GLY A 1 272 ? 51.225  -47.801 36.003   1    20.72 ?  294 GLY A N      1 
ATOM   4134  C  CA     . GLY A 1 272 ? 51.135  -48.529 34.743   1    20.84 ?  294 GLY A CA     1 
ATOM   4135  C  C      . GLY A 1 272 ? 52.279  -48.174 33.815   1    20.75 ?  294 GLY A C      1 
ATOM   4136  O  O      . GLY A 1 272 ? 52.91   -49.06  33.233   1    20.92 ?  294 GLY A O      1 
ATOM   4137  H  H      . GLY A 1 272 ? 50.429  -47.193 36.17    1    20.64 ?  294 GLY A H      1 
ATOM   4138  H  HA2    . GLY A 1 272 ? 51.151  -49.601 34.932   1    21    ?  294 GLY A HA2    1 
ATOM   4139  H  HA3    . GLY A 1 272 ? 50.198  -48.277 34.251   1    20.79 ?  294 GLY A HA3    1 
ATOM   4140  N  N      . PHE A 1 273 ? 52.591  -46.87  33.712   1    20.57 ?  295 PHE A N      1 
ATOM   4141  C  CA     . PHE A 1 273 ? 53.727  -46.386 32.929   1    21.4  ?  295 PHE A CA     1 
ATOM   4142  C  C      . PHE A 1 273 ? 55.032  -47.034 33.418   1    22.09 ?  295 PHE A C      1 
ATOM   4143  O  O      . PHE A 1 273 ? 55.786  -47.583 32.617   1    22.08 ?  295 PHE A O      1 
ATOM   4144  C  CB     . PHE A 1 273 ? 53.835  -44.849 33.042   1    21.27 ?  295 PHE A CB     1 
ATOM   4145  C  CG     . PHE A 1 273 ? 54.977  -44.272 32.243   1    22.11 ?  295 PHE A CG     1 
ATOM   4146  C  CD1    . PHE A 1 273 ? 56.236  -44.139 32.8     1    22.99 ?  295 PHE A CD1    1 
ATOM   4147  C  CD2    . PHE A 1 273 ? 54.793  -43.87  30.934   1    23.33 ?  295 PHE A CD2    1 
ATOM   4148  C  CE1    . PHE A 1 273 ? 57.29   -43.637 32.055   1    23.81 ?  295 PHE A CE1    1 
ATOM   4149  C  CE2    . PHE A 1 273 ? 55.848  -43.352 30.197   1    24.06 ?  295 PHE A CE2    1 
ATOM   4150  C  CZ     . PHE A 1 273 ? 57.088  -43.226 30.769   1    23.65 ?  295 PHE A CZ     1 
ATOM   4151  H  H      . PHE A 1 273 ? 52.054  -46.121 34.136   1    20.47 ?  295 PHE A H      1 
ATOM   4152  H  HA     . PHE A 1 273 ? 53.588  -46.649 31.881   1    21.42 ?  295 PHE A HA     1 
ATOM   4153  H  HB2    . PHE A 1 273 ? 52.91   -44.398 32.685   1    21.18 ?  295 PHE A HB2    1 
ATOM   4154  H  HB3    . PHE A 1 273 ? 53.992  -44.585 34.086   1    21.28 ?  295 PHE A HB3    1 
ATOM   4155  H  HD1    . PHE A 1 273 ? 56.403  -44.446 33.819   1    23.05 ?  295 PHE A HD1    1 
ATOM   4156  H  HD2    . PHE A 1 273 ? 53.824  -43.972 30.475   1    23.31 ?  295 PHE A HD2    1 
ATOM   4157  H  HE1    . PHE A 1 273 ? 58.263  -43.533 32.505   1    23.88 ?  295 PHE A HE1    1 
ATOM   4158  H  HE2    . PHE A 1 273 ? 55.691  -43.062 29.173   1    24.04 ?  295 PHE A HE2    1 
ATOM   4159  H  HZ     . PHE A 1 273 ? 57.909  -42.845 30.189   1    23.68 ?  295 PHE A HZ     1 
ATOM   4160  N  N      . ARG A 1 274 ? 55.268  -46.981 34.737   1    22.41 ?  296 ARG A N      1 
ATOM   4161  C  CA     . ARG A 1 274 ? 56.465  -47.526 35.362   1    23.44 ?  296 ARG A CA     1 
ATOM   4162  C  C      . ARG A 1 274 ? 56.591  -49.022 35.095   1    25.4  ?  296 ARG A C      1 
ATOM   4163  O  O      . ARG A 1 274 ? 57.658  -49.483 34.69    1    25.86 ?  296 ARG A O      1 
ATOM   4164  C  CB     . ARG A 1 274 ? 56.442  -47.228 36.875   1    23.49 ?  296 ARG A CB     1 
ATOM   4165  C  CG     . ARG A 1 274 ? 57.549  -47.865 37.67    1    24.84 ?  296 ARG A CG     1 
ATOM   4166  C  CD     . ARG A 1 274 ? 57.405  -47.569 39.157   1    26.39 ?  296 ARG A CD     1 
ATOM   4167  N  NE     . ARG A 1 274 ? 58.369  -48.337 39.946   1    27.79 ?  296 ARG A NE     1 
ATOM   4168  C  CZ     . ARG A 1 274 ? 58.258  -49.63  40.249   1    28.05 ?  296 ARG A CZ     1 
ATOM   4169  N  NH1    . ARG A 1 274 ? 57.204  -50.333 39.837   1    27.27 ?  296 ARG A NH1    1 
ATOM   4170  N  NH2    . ARG A 1 274 ? 59.21   -50.237 40.941   1    26.98 ?  296 ARG A NH2    1 
ATOM   4171  H  H      . ARG A 1 274 ? 54.624  -46.549 35.393   1    22.38 ?  296 ARG A H      1 
ATOM   4172  H  HA     . ARG A 1 274 ? 57.335  -47.034 34.931   1    23.4  ?  296 ARG A HA     1 
ATOM   4173  H  HB2    . ARG A 1 274 ? 56.51   -46.151 37.019   1    23.38 ?  296 ARG A HB2    1 
ATOM   4174  H  HB3    . ARG A 1 274 ? 55.502  -47.593 37.285   1    23.52 ?  296 ARG A HB3    1 
ATOM   4175  H  HG2    . ARG A 1 274 ? 57.516  -48.947 37.556   1    24.95 ?  296 ARG A HG2    1 
ATOM   4176  H  HG3    . ARG A 1 274 ? 58.506  -47.481 37.322   1    24.81 ?  296 ARG A HG3    1 
ATOM   4177  H  HD2    . ARG A 1 274 ? 57.593  -46.512 39.338   1    26.3  ?  296 ARG A HD2    1 
ATOM   4178  H  HD3    . ARG A 1 274 ? 56.396  -47.811 39.488   1    26.41 ?  296 ARG A HD3    1 
ATOM   4179  H  HE     . ARG A 1 274 ? 59.188  -47.839 40.28    1    27.8  ?  296 ARG A HE     1 
ATOM   4180  H  HH11   . ARG A 1 274 ? 56.456  -49.937 39.278   1    27.15 ?  296 ARG A HH11   1 
ATOM   4181  H  HH12   . ARG A 1 274 ? 57.162  -51.323 40.053   1    27.43 ?  296 ARG A HH12   1 
ATOM   4182  H  HH21   . ARG A 1 274 ? 60.017  -49.714 41.267   1    26.98 ?  296 ARG A HH21   1 
ATOM   4183  H  HH22   . ARG A 1 274 ? 59.127  -51.222 41.172   1    27.12 ?  296 ARG A HH22   1 
ATOM   4184  N  N      . ALA A 1 275 ? 55.511  -49.784 35.313   1    26.39 ?  297 ALA A N      1 
ATOM   4185  C  CA     . ALA A 1 275 ? 55.54   -51.224 35.101   1    28.09 ?  297 ALA A CA     1 
ATOM   4186  C  C      . ALA A 1 275 ? 55.886  -51.564 33.644   1    29.88 ?  297 ALA A C      1 
ATOM   4187  O  O      . ALA A 1 275 ? 56.769  -52.382 33.415   1    30.06 ?  297 ALA A O      1 
ATOM   4188  C  CB     . ALA A 1 275 ? 54.205  -51.835 35.496   1    28.16 ?  297 ALA A CB     1 
ATOM   4189  H  H      . ALA A 1 275 ? 54.614  -49.438 35.639   1    26.33 ?  297 ALA A H      1 
ATOM   4190  H  HA     . ALA A 1 275 ? 56.306  -51.658 35.743   1    28.2  ?  297 ALA A HA     1 
ATOM   4191  H  HB1    . ALA A 1 275 ? 54.264  -52.917 35.392   1    28.34 ?  297 ALA A HB1    1 
ATOM   4192  H  HB2    . ALA A 1 275 ? 53.994  -51.572 36.531   1    28.15 ?  297 ALA A HB2    1 
ATOM   4193  H  HB3    . ALA A 1 275 ? 53.425  -51.438 34.847   1    28.06 ?  297 ALA A HB3    1 
ATOM   4194  N  N      . ARG A 1 276 ? 55.256  -50.885 32.673   1    31    ?  298 ARG A N      1 
ATOM   4195  C  CA     . ARG A 1 276 ? 55.548  -51.133 31.263   1    33.03 ?  298 ARG A CA     1 
ATOM   4196  C  C      . ARG A 1 276 ? 57.009  -50.802 30.94    1    34.37 ?  298 ARG A C      1 
ATOM   4197  O  O      . ARG A 1 276 ? 57.7    -51.608 30.326   1    34.6  ?  298 ARG A O      1 
ATOM   4198  C  CB     . ARG A 1 276 ? 54.606  -50.318 30.356   1    34.77 ?  298 ARG A CB     1 
ATOM   4199  C  CG     . ARG A 1 276 ? 53.141  -50.752 30.433   1    38.85 ?  298 ARG A CG     1 
ATOM   4200  C  CD     . ARG A 1 276 ? 52.264  -50.067 29.389   1    42.39 ?  298 ARG A CD     1 
ATOM   4201  N  NE     . ARG A 1 276 ? 51.892  -48.695 29.752   1    45.81 ?  298 ARG A NE     1 
ATOM   4202  C  CZ     . ARG A 1 276 ? 50.853  -48.339 30.512   1    49    ?  298 ARG A CZ     1 
ATOM   4203  N  NH1    . ARG A 1 276 ? 50.048  -49.263 31.038   1    49.38 ?  298 ARG A NH1    1 
ATOM   4204  N  NH2    . ARG A 1 276 ? 50.617  -47.057 30.764   1    48.9  ?  298 ARG A NH2    1 
ATOM   4205  H  H      . ARG A 1 276 ? 54.564  -50.161 32.84    1    30.87 ?  298 ARG A H      1 
ATOM   4206  H  HA     . ARG A 1 276 ? 55.39   -52.189 31.051   1    33.2  ?  298 ARG A HA     1 
ATOM   4207  H  HB2    . ARG A 1 276 ? 54.661  -49.269 30.643   1    34.62 ?  298 ARG A HB2    1 
ATOM   4208  H  HB3    . ARG A 1 276 ? 54.941  -50.434 29.326   1    34.82 ?  298 ARG A HB3    1 
ATOM   4209  H  HG2    . ARG A 1 276 ? 53.083  -51.827 30.267   1    39.03 ?  298 ARG A HG2    1 
ATOM   4210  H  HG3    . ARG A 1 276 ? 52.75   -50.507 31.42    1    38.79 ?  298 ARG A HG3    1 
ATOM   4211  H  HD2    . ARG A 1 276 ? 52.828  -50     28.459   1    42.41 ?  298 ARG A HD2    1 
ATOM   4212  H  HD3    . ARG A 1 276 ? 51.37   -50.662 29.207   1    42.48 ?  298 ARG A HD3    1 
ATOM   4213  H  HE     . ARG A 1 276 ? 52.468  -47.954 29.367   1    45.72 ?  298 ARG A HE     1 
ATOM   4214  H  HH11   . ARG A 1 276 ? 50.177  -50.26  30.905   1    49.54 ?  298 ARG A HH11   1 
ATOM   4215  H  HH12   . ARG A 1 276 ? 49.276  -48.961 31.625   1    49.33 ?  298 ARG A HH12   1 
ATOM   4216  H  HH21   . ARG A 1 276 ? 51.215  -46.339 30.367   1    48.82 ?  298 ARG A HH21   1 
ATOM   4217  H  HH22   . ARG A 1 276 ? 49.832  -46.784 31.345   1    48.86 ?  298 ARG A HH22   1 
ATOM   4218  N  N      . GLN A 1 277 ? 57.488  -49.647 31.407   1    35.11 ?  299 GLN A N      1 
ATOM   4219  C  CA     . GLN A 1 277 ? 58.843  -49.198 31.127   1    36.32 ?  299 GLN A CA     1 
ATOM   4220  C  C      . GLN A 1 277 ? 59.903  -50.117 31.741   1    37.79 ?  299 GLN A C      1 
ATOM   4221  O  O      . GLN A 1 277 ? 60.939  -50.344 31.117   1    38.14 ?  299 GLN A O      1 
ATOM   4222  C  CB     . GLN A 1 277 ? 59.009  -47.741 31.604   1    37.59 ?  299 GLN A CB     1 
ATOM   4223  C  CG     . GLN A 1 277 ? 60.28   -47.036 31.145   1    41.41 ?  299 GLN A CG     1 
ATOM   4224  C  CD     . GLN A 1 277 ? 60.388  -46.959 29.639   1    45.5  ?  299 GLN A CD     1 
ATOM   4225  O  OE1    . GLN A 1 277 ? 59.56   -46.321 28.971   1    46.78 ?  299 GLN A OE1    1 
ATOM   4226  N  NE2    . GLN A 1 277 ? 61.407  -47.614 29.072   1    45.6  ?  299 GLN A NE2    1 
ATOM   4227  H  H      . GLN A 1 277 ? 56.956  -49.009 31.991   1    35.01 ?  299 GLN A H      1 
ATOM   4228  H  HA     . GLN A 1 277 ? 58.978  -49.229 30.047   1    36.35 ?  299 GLN A HA     1 
ATOM   4229  H  HB2    . GLN A 1 277 ? 58.17   -47.157 31.228   1    37.48 ?  299 GLN A HB2    1 
ATOM   4230  H  HB3    . GLN A 1 277 ? 58.999  -47.731 32.693   1    37.59 ?  299 GLN A HB3    1 
ATOM   4231  H  HG2    . GLN A 1 277 ? 60.256  -46.014 31.52    1    41.3  ?  299 GLN A HG2    1 
ATOM   4232  H  HG3    . GLN A 1 277 ? 61.151  -47.549 31.55    1    41.52 ?  299 GLN A HG3    1 
ATOM   4233  H  HE21   . GLN A 1 277 ? 62.062  -48.149 29.634   1    45.69 ?  299 GLN A HE21   1 
ATOM   4234  H  HE22   . GLN A 1 277 ? 61.523  -47.603 28.066   1    45.64 ?  299 GLN A HE22   1 
ATOM   4235  N  N      . LEU A 1 278 ? 59.643  -50.672 32.929   1    38.55 ?  300 LEU A N      1 
ATOM   4236  C  CA     . LEU A 1 278 ? 60.604  -51.561 33.589   1    39.89 ?  300 LEU A CA     1 
ATOM   4237  C  C      . LEU A 1 278 ? 60.57   -52.964 32.994   1    41.28 ?  300 LEU A C      1 
ATOM   4238  O  O      . LEU A 1 278 ? 61.625  -53.57  32.787   1    41.42 ?  300 LEU A O      1 
ATOM   4239  C  CB     . LEU A 1 278 ? 60.353  -51.616 35.102   1    40.01 ?  300 LEU A CB     1 
ATOM   4240  C  CG     . LEU A 1 278 ? 60.56   -50.314 35.881   1    41.15 ?  300 LEU A CG     1 
ATOM   4241  C  CD1    . LEU A 1 278 ? 60.119  -50.487 37.313   1    41.51 ?  300 LEU A CD1    1 
ATOM   4242  C  CD2    . LEU A 1 278 ? 62.014  -49.846 35.839   1    42.12 ?  300 LEU A CD2    1 
ATOM   4243  H  H      . LEU A 1 278 ? 58.783  -50.538 33.45    1    38.51 ?  300 LEU A H      1 
ATOM   4244  H  HA     . LEU A 1 278 ? 61.608  -51.172 33.421   1    39.88 ?  300 LEU A HA     1 
ATOM   4245  H  HB2    . LEU A 1 278 ? 59.324  -51.933 35.267   1    40.01 ?  300 LEU A HB2    1 
ATOM   4246  H  HB3    . LEU A 1 278 ? 61.026  -52.356 35.531   1    40.16 ?  300 LEU A HB3    1 
ATOM   4247  H  HG     . LEU A 1 278 ? 59.947  -49.533 35.435   1    41    ?  300 LEU A HG     1 
ATOM   4248  H  HD11   . LEU A 1 278 ? 60.258  -49.549 37.848   1    41.42 ?  300 LEU A HD11   1 
ATOM   4249  H  HD12   . LEU A 1 278 ? 59.067  -50.769 37.327   1    41.5  ?  300 LEU A HD12   1 
ATOM   4250  H  HD13   . LEU A 1 278 ? 60.719  -51.271 37.773   1    41.67 ?  300 LEU A HD13   1 
ATOM   4251  H  HD21   . LEU A 1 278 ? 62.157  -49.057 36.576   1    42.07 ?  300 LEU A HD21   1 
ATOM   4252  H  HD22   . LEU A 1 278 ? 62.665  -50.689 36.064   1    42.29 ?  300 LEU A HD22   1 
ATOM   4253  H  HD23   . LEU A 1 278 ? 62.243  -49.447 34.852   1    42.05 ?  300 LEU A HD23   1 
ATOM   4254  N  N      . ILE A 1 279 ? 59.369  -53.474 32.675   1    42.2  ?  301 ILE A N      1 
ATOM   4255  C  CA     . ILE A 1 279 ? 59.212  -54.765 31.982   1    43.89 ?  301 ILE A CA     1 
ATOM   4256  C  C      . ILE A 1 279 ? 60      -54.729 30.646   1    45.46 ?  301 ILE A C      1 
ATOM   4257  O  O      . ILE A 1 279 ? 60.625  -55.72  30.27    1    45.85 ?  301 ILE A O      1 
ATOM   4258  C  CB     . ILE A 1 279 ? 57.698  -55.091 31.733   1    44.42 ?  301 ILE A CB     1 
ATOM   4259  C  CG1    . ILE A 1 279 ? 56.992  -55.564 33.034   1    45.36 ?  301 ILE A CG1    1 
ATOM   4260  C  CG2    . ILE A 1 279 ? 57.493  -56.091 30.577   1    45.25 ?  301 ILE A CG2    1 
ATOM   4261  C  CD1    . ILE A 1 279 ? 57.174  -57.037 33.462   1    46.91 ?  301 ILE A CD1    1 
ATOM   4262  H  H      . ILE A 1 279 ? 58.49   -53.018 32.896   1    42.09 ?  301 ILE A H      1 
ATOM   4263  H  HA     . ILE A 1 279 ? 59.642  -55.551 32.601   1    44.05 ?  301 ILE A HA     1 
ATOM   4264  H  HB     . ILE A 1 279 ? 57.19   -54.182 31.412   1    44.22 ?  301 ILE A HB     1 
ATOM   4265  H  HG12   . ILE A 1 279 ? 57.352  -54.945 33.855   1    45.26 ?  301 ILE A HG12   1 
ATOM   4266  H  HG13   . ILE A 1 279 ? 55.922  -55.402 32.912   1    45.3  ?  301 ILE A HG13   1 
ATOM   4267  H  HG21   . ILE A 1 279 ? 56.477  -56.482 30.619   1    45.31 ?  301 ILE A HG21   1 
ATOM   4268  H  HG22   . ILE A 1 279 ? 57.621  -55.572 29.628   1    45.17 ?  301 ILE A HG22   1 
ATOM   4269  H  HG23   . ILE A 1 279 ? 58.213  -56.905 30.656   1    45.43 ?  301 ILE A HG23   1 
ATOM   4270  H  HD11   . ILE A 1 279 ? 56.858  -57.134 34.499   1    46.94 ?  301 ILE A HD11   1 
ATOM   4271  H  HD12   . ILE A 1 279 ? 56.552  -57.681 32.842   1    47.03 ?  301 ILE A HD12   1 
ATOM   4272  H  HD13   . ILE A 1 279 ? 58.221  -57.32  33.363   1    46.99 ?  301 ILE A HD13   1 
ATOM   4273  N  N      . ALA A 1 280 ? 59.975  -53.579 29.953   1    46.14 ?  302 ALA A N      1 
ATOM   4274  C  CA     . ALA A 1 280 ? 60.665  -53.42  28.678   1    47.39 ?  302 ALA A CA     1 
ATOM   4275  C  C      . ALA A 1 280 ? 62.185  -53.377 28.818   1    48.64 ?  302 ALA A C      1 
ATOM   4276  O  O      . ALA A 1 280 ? 62.875  -53.944 27.973   1    49.01 ?  302 ALA A O      1 
ATOM   4277  C  CB     . ALA A 1 280 ? 60.181  -52.157 27.983   1    47.31 ?  302 ALA A CB     1 
ATOM   4278  H  H      . ALA A 1 280 ? 59.474  -52.743 30.238   1    45.97 ?  302 ALA A H      1 
ATOM   4279  H  HA     . ALA A 1 280 ? 60.414  -54.262 28.035   1    47.55 ?  302 ALA A HA     1 
ATOM   4280  H  HB1    . ALA A 1 280 ? 60.677  -52.075 27.017   1    47.37 ?  302 ALA A HB1    1 
ATOM   4281  H  HB2    . ALA A 1 280 ? 59.102  -52.219 27.846   1    47.27 ?  302 ALA A HB2    1 
ATOM   4282  H  HB3    . ALA A 1 280 ? 60.43   -51.294 28.6     1    47.17 ?  302 ALA A HB3    1 
ATOM   4283  N  N      . LEU A 1 281 ? 62.714  -52.702 29.854   1    49.04 ?  303 LEU A N      1 
ATOM   4284  C  CA     . LEU A 1 281 ? 64.161  -52.576 30.034   1    50.06 ?  303 LEU A CA     1 
ATOM   4285  C  C      . LEU A 1 281 ? 64.721  -53.785 30.766   1    50.91 ?  303 LEU A C      1 
ATOM   4286  O  O      . LEU A 1 281 ? 64.823  -53.775 31.992   1    51.3  ?  303 LEU A O      1 
ATOM   4287  C  CB     . LEU A 1 281 ? 64.509  -51.283 30.797   1    50.55 ?  303 LEU A CB     1 
ATOM   4288  C  CG     . LEU A 1 281 ? 64.182  -49.945 30.101   1    52.65 ?  303 LEU A CG     1 
ATOM   4289  C  CD1    . LEU A 1 281 ? 64.137  -48.804 31.107   1    53.19 ?  303 LEU A CD1    1 
ATOM   4290  C  CD2    . LEU A 1 281 ? 65.203  -49.609 29.015   1    53.82 ?  303 LEU A CD2    1 
ATOM   4291  H  H      . LEU A 1 281 ? 62.172  -52.248 30.582   1    48.92 ?  303 LEU A H      1 
ATOM   4292  H  HA     . LEU A 1 281 ? 64.652  -52.533 29.064   1    50.13 ?  303 LEU A HA     1 
ATOM   4293  H  HB2    . LEU A 1 281 ? 63.973  -51.297 31.746   1    50.49 ?  303 LEU A HB2    1 
ATOM   4294  H  HB3    . LEU A 1 281 ? 65.58   -51.287 30.994   1    50.62 ?  303 LEU A HB3    1 
ATOM   4295  H  HG     . LEU A 1 281 ? 63.203  -50.013 29.63    1    52.59 ?  303 LEU A HG     1 
ATOM   4296  H  HD11   . LEU A 1 281 ? 65.086  -48.771 31.639   1    53.26 ?  303 LEU A HD11   1 
ATOM   4297  H  HD12   . LEU A 1 281 ? 63.979  -47.864 30.581   1    53.08 ?  303 LEU A HD12   1 
ATOM   4298  H  HD13   . LEU A 1 281 ? 63.323  -48.98  31.809   1    53.14 ?  303 LEU A HD13   1 
ATOM   4299  H  HD21   . LEU A 1 281 ? 64.957  -48.639 28.585   1    53.71 ?  303 LEU A HD21   1 
ATOM   4300  H  HD22   . LEU A 1 281 ? 66.194  -49.573 29.463   1    53.89 ?  303 LEU A HD22   1 
ATOM   4301  H  HD23   . LEU A 1 281 ? 65.173  -50.368 28.234   1    53.95 ?  303 LEU A HD23   1 
ATOM   4302  N  N      . PHE B 2 13  ? 23.062  2.461   -33.134  1    50.71 ?  91  PHE B N      1 
ATOM   4303  C  CA     . PHE B 2 13  ? 21.724  2.788   -32.65   1    51.42 ?  91  PHE B CA     1 
ATOM   4304  C  C      . PHE B 2 13  ? 21.628  4.252   -32.26   1    52.59 ?  91  PHE B C      1 
ATOM   4305  O  O      . PHE B 2 13  ? 22.38   4.703   -31.4    1    52.95 ?  91  PHE B O      1 
ATOM   4306  C  CB     . PHE B 2 13  ? 21.346  1.915   -31.449  1    50.73 ?  91  PHE B CB     1 
ATOM   4307  C  CG     . PHE B 2 13  ? 21.105  0.461   -31.777  1    51.04 ?  91  PHE B CG     1 
ATOM   4308  C  CD1    . PHE B 2 13  ? 19.945  0.063   -32.409  1    51.71 ?  91  PHE B CD1    1 
ATOM   4309  C  CD2    . PHE B 2 13  ? 22.016  -0.511  -31.413  1    51.44 ?  91  PHE B CD2    1 
ATOM   4310  C  CE1    . PHE B 2 13  ? 19.718  -1.267  -32.706  1    52.03 ?  91  PHE B CE1    1 
ATOM   4311  C  CE2    . PHE B 2 13  ? 21.785  -1.846  -31.714  1    51.81 ?  91  PHE B CE2    1 
ATOM   4312  C  CZ     . PHE B 2 13  ? 20.634  -2.215  -32.349  1    51.53 ?  91  PHE B CZ     1 
ATOM   4313  H  HA     . PHE B 2 13  ? 21.006  2.608   -33.446  1    51.52 ?  91  PHE B HA     1 
ATOM   4314  H  HB2    . PHE B 2 13  ? 22.133  1.975   -30.698  1    50.65 ?  91  PHE B HB2    1 
ATOM   4315  H  HB3    . PHE B 2 13  ? 20.416  2.308   -31.045  1    50.69 ?  91  PHE B HB3    1 
ATOM   4316  H  HD1    . PHE B 2 13  ? 19.219  0.804   -32.7    1    51.89 ?  91  PHE B HD1    1 
ATOM   4317  H  HD2    . PHE B 2 13  ? 22.925  -0.233  -30.909  1    51.45 ?  91  PHE B HD2    1 
ATOM   4318  H  HE1    . PHE B 2 13  ? 18.814  -1.558  -33.214  1    52.06 ?  91  PHE B HE1    1 
ATOM   4319  H  HE2    . PHE B 2 13  ? 22.506  -2.594  -31.432  1    51.68 ?  91  PHE B HE2    1 
ATOM   4320  H  HZ     . PHE B 2 13  ? 20.454  -3.251  -32.581  1    51.4  ?  91  PHE B HZ     1 
ATOM   4321  N  N      . ILE B 2 14  ? 20.691  4.987   -32.877  1    53.1  ?  92  ILE B N      1 
ATOM   4322  C  CA     . ILE B 2 14  ? 20.489  6.41    -32.605  1    53.94 ?  92  ILE B CA     1 
ATOM   4323  C  C      . ILE B 2 14  ? 19.229  6.598   -31.763  1    53.79 ?  92  ILE B C      1 
ATOM   4324  O  O      . ILE B 2 14  ? 18.164  6.095   -32.127  1    53.41 ?  92  ILE B O      1 
ATOM   4325  C  CB     . ILE B 2 14  ? 20.47   7.256   -33.909  1    55.32 ?  92  ILE B CB     1 
ATOM   4326  C  CG1    . ILE B 2 14  ? 19.248  6.919   -34.838  1    56.43 ?  92  ILE B CG1    1 
ATOM   4327  C  CG2    . ILE B 2 14  ? 21.789  7.086   -34.674  1    56.25 ?  92  ILE B CG2    1 
ATOM   4328  C  CD1    . ILE B 2 14  ? 18.506  8.108   -35.392  1    58.19 ?  92  ILE B CD1    1 
ATOM   4329  H  H      . ILE B 2 14  ? 20.043  4.601   -33.556  1    53.14 ?  92  ILE B H      1 
ATOM   4330  H  HA     . ILE B 2 14  ? 21.326  6.789   -32.022  1    53.97 ?  92  ILE B HA     1 
ATOM   4331  H  HB     . ILE B 2 14  ? 20.424  8.296   -33.589  1    55.52 ?  92  ILE B HB     1 
ATOM   4332  H  HG12   . ILE B 2 14  ? 19.588  6.341   -35.696  1    56.51 ?  92  ILE B HG12   1 
ATOM   4333  H  HG13   . ILE B 2 14  ? 18.515  6.322   -34.297  1    56.14 ?  92  ILE B HG13   1 
ATOM   4334  H  HG21   . ILE B 2 14  ? 21.796  7.777   -35.515  1    56.63 ?  92  ILE B HG21   1 
ATOM   4335  H  HG22   . ILE B 2 14  ? 22.619  7.307   -34.004  1    56.21 ?  92  ILE B HG22   1 
ATOM   4336  H  HG23   . ILE B 2 14  ? 21.868  6.064   -35.042  1    56.1  ?  92  ILE B HG23   1 
ATOM   4337  H  HD11   . ILE B 2 14  ? 17.709  7.752   -36.043  1    58.22 ?  92  ILE B HD11   1 
ATOM   4338  H  HD12   . ILE B 2 14  ? 18.085  8.681   -34.568  1    58.13 ?  92  ILE B HD12   1 
ATOM   4339  H  HD13   . ILE B 2 14  ? 19.201  8.727   -35.957  1    58.52 ?  92  ILE B HD13   1 
ATOM   4340  N  N      . ARG B 2 15  ? 19.353  7.279   -30.617  1    53.93 ?  93  ARG B N      1 
ATOM   4341  C  CA     . ARG B 2 15  ? 18.212  7.495   -29.737  1    54.49 ?  93  ARG B CA     1 
ATOM   4342  C  C      . ARG B 2 15  ? 17.175  8.395   -30.409  1    55.52 ?  93  ARG B C      1 
ATOM   4343  O  O      . ARG B 2 15  ? 17.514  9.485   -30.874  1    56.22 ?  93  ARG B O      1 
ATOM   4344  C  CB     . ARG B 2 15  ? 18.664  8.097   -28.405  1    55.55 ?  93  ARG B CB     1 
ATOM   4345  H  H      . ARG B 2 15  ? 20.215  7.688   -30.273  1    54.01 ?  93  ARG B H      1 
ATOM   4346  H  HA     . ARG B 2 15  ? 17.75   6.534   -29.517  1    54.19 ?  93  ARG B HA     1 
ATOM   4347  N  N      . ARG B 2 16  ? 15.92   7.921   -30.49   1    55.29 ?  94  ARG B N      1 
ATOM   4348  C  CA     . ARG B 2 16  ? 14.834  8.673   -31.101  1    55.89 ?  94  ARG B CA     1 
ATOM   4349  C  C      . ARG B 2 16  ? 13.759  8.959   -30.075  1    55.7  ?  94  ARG B C      1 
ATOM   4350  O  O      . ARG B 2 16  ? 13.401  8.074   -29.299  1    55.36 ?  94  ARG B O      1 
ATOM   4351  C  CB     . ARG B 2 16  ? 14.211  7.89    -32.268  1    57.42 ?  94  ARG B CB     1 
ATOM   4352  C  CG     . ARG B 2 16  ? 15.083  7.775   -33.522  1    60.93 ?  94  ARG B CG     1 
ATOM   4353  C  CD     . ARG B 2 16  ? 15.267  9.067   -34.312  1    64.47 ?  94  ARG B CD     1 
ATOM   4354  N  NE     . ARG B 2 16  ? 14.005  9.676   -34.749  1    68.3  ?  94  ARG B NE     1 
ATOM   4355  C  CZ     . ARG B 2 16  ? 13.436  10.79   -34.269  1    71.76 ?  94  ARG B CZ     1 
ATOM   4356  N  NH1    . ARG B 2 16  ? 14.003  11.47   -33.27   1    71.94 ?  94  ARG B NH1    1 
ATOM   4357  N  NH2    . ARG B 2 16  ? 12.292  11.229  -34.779  1    72.18 ?  94  ARG B NH2    1 
ATOM   4358  H  H      . ARG B 2 16  ? 15.624  7.018   -30.133  1    54.98 ?  94  ARG B H      1 
ATOM   4359  H  HA     . ARG B 2 16  ? 15.201  9.629   -31.466  1    56.23 ?  94  ARG B HA     1 
ATOM   4360  H  HB2    . ARG B 2 16  ? 14.011  6.877   -31.922  1    57.08 ?  94  ARG B HB2    1 
ATOM   4361  H  HB3    . ARG B 2 16  ? 13.273  8.368   -32.544  1    57.59 ?  94  ARG B HB3    1 
ATOM   4362  H  HG2    . ARG B 2 16  ? 16.072  7.428   -33.227  1    60.8  ?  94  ARG B HG2    1 
ATOM   4363  H  HG3    . ARG B 2 16  ? 14.629  7.048   -34.194  1    60.89 ?  94  ARG B HG3    1 
ATOM   4364  H  HD2    . ARG B 2 16  ? 15.905  9.755   -33.764  1    64.54 ?  94  ARG B HD2    1 
ATOM   4365  H  HD3    . ARG B 2 16  ? 15.787  8.796   -35.23   1    64.61 ?  94  ARG B HD3    1 
ATOM   4366  H  HE     . ARG B 2 16  ? 13.531  9.209   -35.515  1    68.34 ?  94  ARG B HE     1 
ATOM   4367  H  HH11   . ARG B 2 16  ? 14.877  11.223  -32.82   1    71.8  ?  94  ARG B HH11   1 
ATOM   4368  H  HH12   . ARG B 2 16  ? 13.539  12.308  -32.934  1    72.13 ?  94  ARG B HH12   1 
ATOM   4369  H  HH21   . ARG B 2 16  ? 11.861  10.727  -35.548  1    72.22 ?  94  ARG B HH21   1 
ATOM   4370  H  HH22   . ARG B 2 16  ? 11.853  12.071  -34.421  1    72.35 ?  94  ARG B HH22   1 
ATOM   4371  N  N      . GLN B 2 17  ? 13.234  10.191  -30.073  1    55.81 ?  95  GLN B N      1 
ATOM   4372  C  CA     . GLN B 2 17  ? 12.155  10.566  -29.172  1    55.81 ?  95  GLN B CA     1 
ATOM   4373  C  C      . GLN B 2 17  ? 10.863  10.015  -29.759  1    55.01 ?  95  GLN B C      1 
ATOM   4374  O  O      . GLN B 2 17  ? 10.546  10.288  -30.922  1    55.31 ?  95  GLN B O      1 
ATOM   4375  C  CB     . GLN B 2 17  ? 12.053  12.088  -29.042  1    58.52 ?  95  GLN B CB     1 
ATOM   4376  C  CG     . GLN B 2 17  ? 11.018  12.549  -28.013  1    63.3  ?  95  GLN B CG     1 
ATOM   4377  C  CD     . GLN B 2 17  ? 10.596  13.983  -28.228  1    69.18 ?  95  GLN B CD     1 
ATOM   4378  O  OE1    . GLN B 2 17  ? 9.442   14.27   -28.575  1    70.69 ?  95  GLN B OE1    1 
ATOM   4379  N  NE2    . GLN B 2 17  ? 11.513  14.922  -28.008  1    70.84 ?  95  GLN B NE2    1 
ATOM   4380  H  H      . GLN B 2 17  ? 13.531  10.946  -30.683  1    56.15 ?  95  GLN B H      1 
ATOM   4381  H  HA     . GLN B 2 17  ? 12.326  10.149  -28.181  1    55.52 ?  95  GLN B HA     1 
ATOM   4382  H  HB2    . GLN B 2 17  ? 13.023  12.477  -28.735  1    58.58 ?  95  GLN B HB2    1 
ATOM   4383  H  HB3    . GLN B 2 17  ? 11.775  12.507  -30.008  1    58.83 ?  95  GLN B HB3    1 
ATOM   4384  H  HG2    . GLN B 2 17  ? 10.121  11.934  -28.064  1    63.13 ?  95  GLN B HG2    1 
ATOM   4385  H  HG3    . GLN B 2 17  ? 11.456  12.477  -27.019  1    63.12 ?  95  GLN B HG3    1 
ATOM   4386  H  HE21   . GLN B 2 17  ? 12.445  14.68   -27.686  1    70.7  ?  95  GLN B HE21   1 
ATOM   4387  H  HE22   . GLN B 2 17  ? 11.27   15.899  -28.139  1    71.2  ?  95  GLN B HE22   1 
ATOM   4388  N  N      . ILE B 2 18  ? 10.102  9.275   -28.946  1    53.73 ?  96  ILE B N      1 
ATOM   4389  C  CA     . ILE B 2 18  ? 8.838   8.67    -29.375  1    53.17 ?  96  ILE B CA     1 
ATOM   4390  C  C      . ILE B 2 18  ? 7.712   9.49    -28.731  1    52.59 ?  96  ILE B C      1 
ATOM   4391  O  O      . ILE B 2 18  ? 7.798   9.844   -27.554  1    52.54 ?  96  ILE B O      1 
ATOM   4392  C  CB     . ILE B 2 18  ? 8.76    7.089   -29.129  1    53.21 ?  96  ILE B CB     1 
ATOM   4393  C  CG1    . ILE B 2 18  ? 7.856   6.665   -27.923  1    53.78 ?  96  ILE B CG1    1 
ATOM   4394  C  CG2    . ILE B 2 18  ? 10.142  6.443   -28.988  1    53.47 ?  96  ILE B CG2    1 
ATOM   4395  C  CD1    . ILE B 2 18  ? 6.362   6.54    -28.249  1    55.22 ?  96  ILE B CD1    1 
ATOM   4396  H  H      . ILE B 2 18  ? 10.31   9.124   -27.963  1    53.52 ?  96  ILE B H      1 
ATOM   4397  H  HA     . ILE B 2 18  ? 8.736   8.863   -30.44   1    53.42 ?  96  ILE B HA     1 
ATOM   4398  H  HB     . ILE B 2 18  ? 8.338   6.616   -30.016  1    53.27 ?  96  ILE B HB     1 
ATOM   4399  H  HG12   . ILE B 2 18  ? 8.158   5.68    -27.57   1    53.47 ?  96  ILE B HG12   1 
ATOM   4400  H  HG13   . ILE B 2 18  ? 7.972   7.373   -27.104  1    53.82 ?  96  ILE B HG13   1 
ATOM   4401  H  HG21   . ILE B 2 18  ? 10.644  6.846   -28.109  1    53.4  ?  96  ILE B HG21   1 
ATOM   4402  H  HG22   . ILE B 2 18  ? 10.014  5.37    -28.862  1    53.19 ?  96  ILE B HG22   1 
ATOM   4403  H  HG23   . ILE B 2 18  ? 10.726  6.649   -29.883  1    53.66 ?  96  ILE B HG23   1 
ATOM   4404  H  HD11   . ILE B 2 18  ? 5.839   6.117   -27.393  1    54.99 ?  96  ILE B HD11   1 
ATOM   4405  H  HD12   . ILE B 2 18  ? 5.973   7.537   -28.453  1    55.5  ?  96  ILE B HD12   1 
ATOM   4406  H  HD13   . ILE B 2 18  ? 6.234   5.917   -29.133  1    55.22 ?  96  ILE B HD13   1 
ATOM   4407  N  N      . ASN B 2 19  ? 6.678   9.812   -29.512  1    52.08 ?  97  ASN B N      1 
ATOM   4408  C  CA     . ASN B 2 19  ? 5.555   10.611  -29.049  1    52.07 ?  97  ASN B CA     1 
ATOM   4409  C  C      . ASN B 2 19  ? 4.46    9.693   -28.553  1    51.19 ?  97  ASN B C      1 
ATOM   4410  O  O      . ASN B 2 19  ? 4.104   8.771   -29.253  1    51.44 ?  97  ASN B O      1 
ATOM   4411  C  CB     . ASN B 2 19  ? 5.033   11.471  -30.197  1    53.77 ?  97  ASN B CB     1 
ATOM   4412  H  H      . ASN B 2 19  ? 6.582   9.523   -30.481  1    52.19 ?  97  ASN B H      1 
ATOM   4413  H  HA     . ASN B 2 19  ? 5.862   11.28   -28.246  1    52.1  ?  97  ASN B HA     1 
ATOM   4414  N  N      . GLY B 2 20  ? 3.935   9.946   -27.366  1    50.16 ?  98  GLY B N      1 
ATOM   4415  C  CA     . GLY B 2 20  ? 2.881   9.119   -26.798  1    49.18 ?  98  GLY B CA     1 
ATOM   4416  C  C      . GLY B 2 20  ? 3.4     7.837   -26.181  1    47.35 ?  98  GLY B C      1 
ATOM   4417  O  O      . GLY B 2 20  ? 4.469   7.83    -25.567  1    47.3  ?  98  GLY B O      1 
ATOM   4418  H  H      . GLY B 2 20  ? 4.208   10.719  -26.767  1    50.26 ?  98  GLY B H      1 
ATOM   4419  H  HA2    . GLY B 2 20  ? 2.374   9.683   -26.017  1    49.25 ?  98  GLY B HA2    1 
ATOM   4420  H  HA3    . GLY B 2 20  ? 2.149   8.878   -27.567  1    49.29 ?  98  GLY B HA3    1 
ATOM   4421  N  N      . TYR B 2 21  ? 2.634   6.747   -26.331  1    45.68 ?  99  TYR B N      1 
ATOM   4422  C  CA     . TYR B 2 21  ? 2.941   5.448   -25.741  1    44.11 ?  99  TYR B CA     1 
ATOM   4423  C  C      . TYR B 2 21  ? 2.744   4.356   -26.793  1    41.91 ?  99  TYR B C      1 
ATOM   4424  O  O      . TYR B 2 21  ? 1.64    4.186   -27.297  1    42.33 ?  99  TYR B O      1 
ATOM   4425  C  CB     . TYR B 2 21  ? 2.014   5.234   -24.527  1    44.38 ?  99  TYR B CB     1 
ATOM   4426  C  CG     . TYR B 2 21  ? 2.011   3.832   -23.959  1    45.32 ?  99  TYR B CG     1 
ATOM   4427  C  CD1    . TYR B 2 21  ? 1.085   2.891   -24.387  1    46.32 ?  99  TYR B CD1    1 
ATOM   4428  C  CD2    . TYR B 2 21  ? 2.865   3.478   -22.924  1    46.06 ?  99  TYR B CD2    1 
ATOM   4429  C  CE1    . TYR B 2 21  ? 1.077   1.603   -23.874  1    46.99 ?  99  TYR B CE1    1 
ATOM   4430  C  CE2    . TYR B 2 21  ? 2.841   2.203   -22.375  1    46.82 ?  99  TYR B CE2    1 
ATOM   4431  C  CZ     . TYR B 2 21  ? 1.947   1.265   -22.857  1    47.8  ?  99  TYR B CZ     1 
ATOM   4432  O  OH     . TYR B 2 21  ? 1.932   -0.003  -22.327  1    49.36 ?  99  TYR B OH     1 
ATOM   4433  H  H      . TYR B 2 21  ? 1.77    6.736   -26.864  1    45.82 ?  99  TYR B H      1 
ATOM   4434  H  HA     . TYR B 2 21  ? 3.97    5.418   -25.386  1    43.98 ?  99  TYR B HA     1 
ATOM   4435  H  HB2    . TYR B 2 21  ? 2.322   5.911   -23.731  1    44.39 ?  99  TYR B HB2    1 
ATOM   4436  H  HB3    . TYR B 2 21  ? 0.993   5.467   -24.826  1    44.55 ?  99  TYR B HB3    1 
ATOM   4437  H  HD1    . TYR B 2 21  ? 0.405   3.145   -25.184  1    46.54 ?  99  TYR B HD1    1 
ATOM   4438  H  HD2    . TYR B 2 21  ? 3.578   4.198   -22.557  1    46.11 ?  99  TYR B HD2    1 
ATOM   4439  H  HE1    . TYR B 2 21  ? 0.357   0.889   -24.237  1    46.98 ?  99  TYR B HE1    1 
ATOM   4440  H  HE2    . TYR B 2 21  ? 3.543   1.933   -21.604  1    46.62 ?  99  TYR B HE2    1 
ATOM   4441  H  HH     . TYR B 2 21  ? 1.482   -0.636  -22.947  1    49.38 ?  99  TYR B HH     1 
ATOM   4442  N  N      . VAL B 2 22  ? 3.797   3.599   -27.087  1    39.65 ?  100 VAL B N      1 
ATOM   4443  C  CA     . VAL B 2 22  ? 3.764   2.537   -28.102  1    38.2  ?  100 VAL B CA     1 
ATOM   4444  C  C      . VAL B 2 22  ? 3.455   1.19    -27.425  1    36.17 ?  100 VAL B C      1 
ATOM   4445  O  O      . VAL B 2 22  ? 2.661   0.405   -27.941  1    36.19 ?  100 VAL B O      1 
ATOM   4446  C  CB     . VAL B 2 22  ? 5.037   2.502   -29.025  1    38.97 ?  100 VAL B CB     1 
ATOM   4447  C  CG1    . VAL B 2 22  ? 6.3     2.889   -28.293  1    39.86 ?  100 VAL B CG1    1 
ATOM   4448  C  CG2    . VAL B 2 22  ? 5.229   1.139   -29.681  1    39.25 ?  100 VAL B CG2    1 
ATOM   4449  H  H      . VAL B 2 22  ? 4.66    3.649   -26.557  1    39.51 ?  100 VAL B H      1 
ATOM   4450  H  HA     . VAL B 2 22  ? 2.917   2.733   -28.759  1    38.42 ?  100 VAL B HA     1 
ATOM   4451  H  HB     . VAL B 2 22  ? 4.929   3.233   -29.826  1    39.27 ?  100 VAL B HB     1 
ATOM   4452  H  HG11   . VAL B 2 22  ? 7.147   2.756   -28.965  1    39.92 ?  100 VAL B HG11   1 
ATOM   4453  H  HG12   . VAL B 2 22  ? 6.248   3.931   -27.985  1    40.03 ?  100 VAL B HG12   1 
ATOM   4454  H  HG13   . VAL B 2 22  ? 6.415   2.25    -27.419  1    39.59 ?  100 VAL B HG13   1 
ATOM   4455  H  HG21   . VAL B 2 22  ? 6.02    1.217   -30.425  1    39.36 ?  100 VAL B HG21   1 
ATOM   4456  H  HG22   . VAL B 2 22  ? 5.53    0.406   -28.934  1    38.97 ?  100 VAL B HG22   1 
ATOM   4457  H  HG23   . VAL B 2 22  ? 4.301   0.831   -30.16   1    39.35 ?  100 VAL B HG23   1 
ATOM   4458  N  N      . GLY B 2 23  ? 4.082   0.93    -26.289  1    34.3  ?  101 GLY B N      1 
ATOM   4459  C  CA     . GLY B 2 23  ? 3.832   -0.284  -25.528  1    32.78 ?  101 GLY B CA     1 
ATOM   4460  C  C      . GLY B 2 23  ? 4.908   -1.344  -25.541  1    31.16 ?  101 GLY B C      1 
ATOM   4461  O  O      . GLY B 2 23  ? 4.645   -2.463  -25.096  1    30.88 ?  101 GLY B O      1 
ATOM   4462  H  H      . GLY B 2 23  ? 4.783   1.528   -25.862  1    34.3  ?  101 GLY B H      1 
ATOM   4463  H  HA2    . GLY B 2 23  ? 3.685   0.004   -24.489  1    32.69 ?  101 GLY B HA2    1 
ATOM   4464  H  HA3    . GLY B 2 23  ? 2.91    -0.751  -25.863  1    32.82 ?  101 GLY B HA3    1 
ATOM   4465  N  N      . PHE B 2 24  ? 6.12    -1.027  -26.028  1    30.1  ?  102 PHE B N      1 
ATOM   4466  C  CA     . PHE B 2 24  ? 7.219   -1.994  -25.975  1    29.15 ?  102 PHE B CA     1 
ATOM   4467  C  C      . PHE B 2 24  ? 7.727   -2.167  -24.523  1    27.85 ?  102 PHE B C      1 
ATOM   4468  O  O      . PHE B 2 24  ? 8.314   -3.201  -24.215  1    27.49 ?  102 PHE B O      1 
ATOM   4469  C  CB     . PHE B 2 24  ? 8.356   -1.643  -26.946  1    29.23 ?  102 PHE B CB     1 
ATOM   4470  C  CG     . PHE B 2 24  ? 9.078   -0.344  -26.674  1    30.24 ?  102 PHE B CG     1 
ATOM   4471  C  CD1    . PHE B 2 24  ? 10.104  -0.283  -25.749  1    30.95 ?  102 PHE B CD1    1 
ATOM   4472  C  CD2    . PHE B 2 24  ? 8.755   0.805   -27.369  1    31.3  ?  102 PHE B CD2    1 
ATOM   4473  C  CE1    . PHE B 2 24  ? 10.754  0.912   -25.487  1    31.94 ?  102 PHE B CE1    1 
ATOM   4474  C  CE2    . PHE B 2 24  ? 9.409   2.002   -27.105  1    32.35 ?  102 PHE B CE2    1 
ATOM   4475  C  CZ     . PHE B 2 24  ? 10.398  2.049   -26.161  1    32.12 ?  102 PHE B CZ     1 
ATOM   4476  H  H      . PHE B 2 24  ? 6.362   -0.141  -26.46   1    30.3  ?  102 PHE B H      1 
ATOM   4477  H  HA     . PHE B 2 24  ? 6.84    -2.963  -26.296  1    29.07 ?  102 PHE B HA     1 
ATOM   4478  H  HB2    . PHE B 2 24  ? 9.075   -2.455  -26.858  1    29.06 ?  102 PHE B HB2    1 
ATOM   4479  H  HB3    . PHE B 2 24  ? 7.959   -1.605  -27.959  1    29.42 ?  102 PHE B HB3    1 
ATOM   4480  H  HD1    . PHE B 2 24  ? 10.373  -1.17   -25.204  1    30.71 ?  102 PHE B HD1    1 
ATOM   4481  H  HD2    . PHE B 2 24  ? 7.961   0.782   -28.095  1    31.44 ?  102 PHE B HD2    1 
ATOM   4482  H  HE1    . PHE B 2 24  ? 11.538  0.946   -24.749  1    31.84 ?  102 PHE B HE1    1 
ATOM   4483  H  HE2    . PHE B 2 24  ? 9.134   2.893   -27.643  1    32.62 ?  102 PHE B HE2    1 
ATOM   4484  H  HZ     . PHE B 2 24  ? 10.916  2.974   -25.974  1    32.27 ?  102 PHE B HZ     1 
ATOM   4485  N  N      . ALA B 2 25  ? 7.486   -1.178  -23.625  1    27.29 ?  103 ALA B N      1 
ATOM   4486  C  CA     . ALA B 2 25  ? 7.826   -1.305  -22.205  1    27.1  ?  103 ALA B CA     1 
ATOM   4487  C  C      . ALA B 2 25  ? 7.078   -2.456  -21.511  1    26.22 ?  103 ALA B C      1 
ATOM   4488  O  O      . ALA B 2 25  ? 7.349   -2.715  -20.346  1    25.83 ?  103 ALA B O      1 
ATOM   4489  C  CB     . ALA B 2 25  ? 7.544   -0.006  -21.471  1    27.58 ?  103 ALA B CB     1 
ATOM   4490  H  H      . ALA B 2 25  ? 7.102   -0.269  -23.86   1    27.48 ?  103 ALA B H      1 
ATOM   4491  H  HA     . ALA B 2 25  ? 8.892   -1.507  -22.116  1    27.01 ?  103 ALA B HA     1 
ATOM   4492  H  HB1    . ALA B 2 25  ? 7.631   -0.166  -20.398  1    27.43 ?  103 ALA B HB1    1 
ATOM   4493  H  HB2    . ALA B 2 25  ? 8.281   0.732   -21.779  1    27.71 ?  103 ALA B HB2    1 
ATOM   4494  H  HB3    . ALA B 2 25  ? 6.538   0.337   -21.71   1    27.72 ?  103 ALA B HB3    1 
ATOM   4495  N  N      . ASN B 2 26  ? 6.132   -3.128  -22.2    1    25.71 ?  104 ASN B N      1 
ATOM   4496  C  CA     . ASN B 2 26  ? 5.453   -4.297  -21.657  1    25.47 ?  104 ASN B CA     1 
ATOM   4497  C  C      . ASN B 2 26  ? 6.301   -5.571  -21.79   1    24.96 ?  104 ASN B C      1 
ATOM   4498  O  O      . ASN B 2 26  ? 5.851   -6.614  -21.32   1    24.99 ?  104 ASN B O      1 
ATOM   4499  C  CB     . ASN B 2 26  ? 4.117   -4.516  -22.36   1    26.47 ?  104 ASN B CB     1 
ATOM   4500  C  CG     . ASN B 2 26  ? 3.105   -3.443  -22.087  1    29.75 ?  104 ASN B CG     1 
ATOM   4501  O  OD1    . ASN B 2 26  ? 3.206   -2.691  -21.111  1    30.47 ?  104 ASN B OD1    1 
ATOM   4502  N  ND2    . ASN B 2 26  ? 2.09    -3.355  -22.949  1    31.25 ?  104 ASN B ND2    1 
ATOM   4503  H  H      . ASN B 2 26  ? 5.794   -2.876  -23.123  1    25.88 ?  104 ASN B H      1 
ATOM   4504  H  HA     . ASN B 2 26  ? 5.255   -4.152  -20.596  1    25.39 ?  104 ASN B HA     1 
ATOM   4505  H  HB2    . ASN B 2 26  ? 4.284   -4.56   -23.435  1    26.59 ?  104 ASN B HB2    1 
ATOM   4506  H  HB3    . ASN B 2 26  ? 3.679   -5.454  -22.021  1    26.36 ?  104 ASN B HB3    1 
ATOM   4507  H  HD21   . ASN B 2 26  ? 2.022   -3.991  -23.738  1    31.27 ?  104 ASN B HD21   1 
ATOM   4508  H  HD22   . ASN B 2 26  ? 1.374   -2.648  -22.819  1    31.4  ?  104 ASN B HD22   1 
ATOM   4509  N  N      . LEU B 2 27  ? 7.51    -5.517  -22.401  1    24.41 ?  105 LEU B N      1 
ATOM   4510  C  CA     . LEU B 2 27  ? 8.336   -6.708  -22.529  1    24.31 ?  105 LEU B CA     1 
ATOM   4511  C  C      . LEU B 2 27  ? 8.693   -7.303  -21.149  1    24.17 ?  105 LEU B C      1 
ATOM   4512  O  O      . LEU B 2 27  ? 8.507   -8.511  -20.977  1    24.13 ?  105 LEU B O      1 
ATOM   4513  C  CB     . LEU B 2 27  ? 9.576   -6.452  -23.402  1    24.58 ?  105 LEU B CB     1 
ATOM   4514  C  CG     . LEU B 2 27  ? 10.539  -7.621  -23.624  1    25.88 ?  105 LEU B CG     1 
ATOM   4515  C  CD1    . LEU B 2 27  ? 9.814   -8.87   -24.139  1    26.41 ?  105 LEU B CD1    1 
ATOM   4516  C  CD2    . LEU B 2 27  ? 11.615  -7.235  -24.614  1    26.47 ?  105 LEU B CD2    1 
ATOM   4517  H  H      . LEU B 2 27  ? 7.94    -4.689  -22.8    1    24.53 ?  105 LEU B H      1 
ATOM   4518  H  HA     . LEU B 2 27  ? 7.712   -7.426  -23.06   1    24.34 ?  105 LEU B HA     1 
ATOM   4519  H  HB2    . LEU B 2 27  ? 9.219   -6.161  -24.389  1    24.76 ?  105 LEU B HB2    1 
ATOM   4520  H  HB3    . LEU B 2 27  ? 10.158  -5.632  -22.988  1    24.59 ?  105 LEU B HB3    1 
ATOM   4521  H  HG     . LEU B 2 27  ? 11.028  -7.872  -22.684  1    25.72 ?  105 LEU B HG     1 
ATOM   4522  H  HD11   . LEU B 2 27  ? 10.543  -9.589  -24.508  1    26.38 ?  105 LEU B HD11   1 
ATOM   4523  H  HD12   . LEU B 2 27  ? 9.264   -9.316  -23.312  1    26.29 ?  105 LEU B HD12   1 
ATOM   4524  H  HD13   . LEU B 2 27  ? 9.128   -8.585  -24.935  1    26.57 ?  105 LEU B HD13   1 
ATOM   4525  H  HD21   . LEU B 2 27  ? 12.344  -8.042  -24.679  1    26.39 ?  105 LEU B HD21   1 
ATOM   4526  H  HD22   . LEU B 2 27  ? 11.153  -7.075  -25.587  1    26.64 ?  105 LEU B HD22   1 
ATOM   4527  H  HD23   . LEU B 2 27  ? 12.099  -6.318  -24.288  1    26.51 ?  105 LEU B HD23   1 
ATOM   4528  N  N      . PRO B 2 28  ? 9.101   -6.507  -20.124  1    23.99 ?  106 PRO B N      1 
ATOM   4529  C  CA     . PRO B 2 28  ? 9.305   -7.101  -18.796  1    23.74 ?  106 PRO B CA     1 
ATOM   4530  C  C      . PRO B 2 28  ? 8.035   -7.754  -18.239  1    23.53 ?  106 PRO B C      1 
ATOM   4531  O  O      . PRO B 2 28  ? 8.127   -8.835  -17.68   1    23.51 ?  106 PRO B O      1 
ATOM   4532  C  CB     . PRO B 2 28  ? 9.739   -5.915  -17.93   1    24.72 ?  106 PRO B CB     1 
ATOM   4533  C  CG     . PRO B 2 28  ? 10.114  -4.851  -18.849  1    25.14 ?  106 PRO B CG     1 
ATOM   4534  C  CD     . PRO B 2 28  ? 9.37    -5.055  -20.102  1    23.69 ?  106 PRO B CD     1 
ATOM   4535  H  HA     . PRO B 2 28  ? 10.107  -7.837  -18.829  1    23.63 ?  106 PRO B HA     1 
ATOM   4536  H  HB2    . PRO B 2 28  ? 8.908   -5.6    -17.301  1    24.75 ?  106 PRO B HB2    1 
ATOM   4537  H  HB3    . PRO B 2 28  ? 10.592  -6.204  -17.317  1    24.61 ?  106 PRO B HB3    1 
ATOM   4538  H  HG2    . PRO B 2 28  ? 9.831   -3.893  -18.418  1    25.22 ?  106 PRO B HG2    1 
ATOM   4539  H  HG3    . PRO B 2 28  ? 11.187  -4.88   -19.027  1    25.12 ?  106 PRO B HG3    1 
ATOM   4540  H  HD2    . PRO B 2 28  ? 8.438   -4.492  -20.082  1    23.8  ?  106 PRO B HD2    1 
ATOM   4541  H  HD3    . PRO B 2 28  ? 10.006  -4.742  -20.927  1    23.79 ?  106 PRO B HD3    1 
ATOM   4542  N  N      . LYS B 2 29  ? 6.857   -7.137  -18.424  1    23.35 ?  107 LYS B N      1 
ATOM   4543  C  CA     . LYS B 2 29  ? 5.585   -7.717  -17.957  1    23.82 ?  107 LYS B CA     1 
ATOM   4544  C  C      . LYS B 2 29  ? 5.346   -9.081  -18.606  1    23.5  ?  107 LYS B C      1 
ATOM   4545  O  O      . LYS B 2 29  ? 4.904   -10.006 -17.93   1    23.15 ?  107 LYS B O      1 
ATOM   4546  C  CB     . LYS B 2 29  ? 4.391   -6.801  -18.27   1    26.72 ?  107 LYS B CB     1 
ATOM   4547  C  CG     . LYS B 2 29  ? 4.511   -5.396  -17.7    1    32.6  ?  107 LYS B CG     1 
ATOM   4548  C  CD     . LYS B 2 29  ? 3.258   -4.575  -17.936  1    38.63 ?  107 LYS B CD     1 
ATOM   4549  C  CE     . LYS B 2 29  ? 3.442   -3.172  -17.397  1    44.23 ?  107 LYS B CE     1 
ATOM   4550  N  NZ     . LYS B 2 29  ? 2.177   -2.387  -17.381  1    47.75 ?  107 LYS B NZ     1 
ATOM   4551  H  H      . LYS B 2 29  ? 6.77    -6.26   -18.924  1    23.49 ?  107 LYS B H      1 
ATOM   4552  H  HA     . LYS B 2 29  ? 5.629   -7.857  -16.879  1    23.72 ?  107 LYS B HA     1 
ATOM   4553  H  HB2    . LYS B 2 29  ? 4.29    -6.713  -19.35   1    26.83 ?  107 LYS B HB2    1 
ATOM   4554  H  HB3    . LYS B 2 29  ? 3.492   -7.251  -17.852  1    26.7  ?  107 LYS B HB3    1 
ATOM   4555  H  HG2    . LYS B 2 29  ? 4.652   -5.47   -16.623  1    32.5  ?  107 LYS B HG2    1 
ATOM   4556  H  HG3    . LYS B 2 29  ? 5.348   -4.868  -18.154  1    32.64 ?  107 LYS B HG3    1 
ATOM   4557  H  HD2    . LYS B 2 29  ? 3.062   -4.511  -19.005  1    38.74 ?  107 LYS B HD2    1 
ATOM   4558  H  HD3    . LYS B 2 29  ? 2.419   -5.046  -17.425  1    38.6  ?  107 LYS B HD3    1 
ATOM   4559  H  HE2    . LYS B 2 29  ? 3.816   -3.228  -16.375  1    44.12 ?  107 LYS B HE2    1 
ATOM   4560  H  HE3    . LYS B 2 29  ? 4.155   -2.644  -18.028  1    44.29 ?  107 LYS B HE3    1 
ATOM   4561  H  HZ1    . LYS B 2 29  ? 1.402   -2.97   -17.08   1    47.73 ?  107 LYS B HZ1    1 
ATOM   4562  H  HZ2    . LYS B 2 29  ? 2.263   -1.609  -16.734  1    47.82 ?  107 LYS B HZ2    1 
ATOM   4563  H  HZ3    . LYS B 2 29  ? 1.981   -2.023  -18.308  1    47.91 ?  107 LYS B HZ3    1 
ATOM   4564  N  N      . GLN B 2 30  ? 5.679   -9.222  -19.902  1    23.37 ?  108 GLN B N      1 
ATOM   4565  C  CA     . GLN B 2 30  ? 5.551   -10.5   -20.61   1    23.62 ?  108 GLN B CA     1 
ATOM   4566  C  C      . GLN B 2 30  ? 6.472   -11.531 -19.962  1    23.83 ?  108 GLN B C      1 
ATOM   4567  O  O      . GLN B 2 30  ? 6.027   -12.632 -19.651  1    24.12 ?  108 GLN B O      1 
ATOM   4568  C  CB     . GLN B 2 30  ? 5.885   -10.344 -22.099  1    24.68 ?  108 GLN B CB     1 
ATOM   4569  C  CG     . GLN B 2 30  ? 4.883   -9.492  -22.849  1    27.23 ?  108 GLN B CG     1 
ATOM   4570  C  CD     . GLN B 2 30  ? 5.423   -9.028  -24.182  1    30.08 ?  108 GLN B CD     1 
ATOM   4571  O  OE1    . GLN B 2 30  ? 6.021   -9.801  -24.932  1    30.11 ?  108 GLN B OE1    1 
ATOM   4572  N  NE2    . GLN B 2 30  ? 5.212   -7.762  -24.521  1    30.77 ?  108 GLN B NE2    1 
ATOM   4573  H  H      . GLN B 2 30  ? 6.047   -8.47   -20.475  1    23.46 ?  108 GLN B H      1 
ATOM   4574  H  HA     . GLN B 2 30  ? 4.525   -10.857 -20.529  1    23.67 ?  108 GLN B HA     1 
ATOM   4575  H  HB2    . GLN B 2 30  ? 6.865   -9.881  -22.198  1    24.65 ?  108 GLN B HB2    1 
ATOM   4576  H  HB3    . GLN B 2 30  ? 5.894   -11.331 -22.559  1    24.67 ?  108 GLN B HB3    1 
ATOM   4577  H  HG2    . GLN B 2 30  ? 3.987   -10.083 -23.034  1    27.28 ?  108 GLN B HG2    1 
ATOM   4578  H  HG3    . GLN B 2 30  ? 4.635   -8.617  -22.249  1    27.23 ?  108 GLN B HG3    1 
ATOM   4579  H  HE21   . GLN B 2 30  ? 4.701   -7.134  -23.909  1    30.79 ?  108 GLN B HE21   1 
ATOM   4580  H  HE22   . GLN B 2 30  ? 5.562   -7.417  -25.41   1    30.9  ?  108 GLN B HE22   1 
ATOM   4581  N  N      . TRP B 2 31  ? 7.73    -11.157 -19.695  1    23.71 ?  109 TRP B N      1 
ATOM   4582  C  CA     . TRP B 2 31  ? 8.674   -12.021 -18.982  1    24.04 ?  109 TRP B CA     1 
ATOM   4583  C  C      . TRP B 2 31  ? 8.138   -12.399 -17.601  1    24.15 ?  109 TRP B C      1 
ATOM   4584  O  O      . TRP B 2 31  ? 8.351   -13.517 -17.157  1    24.4  ?  109 TRP B O      1 
ATOM   4585  C  CB     . TRP B 2 31  ? 10.036  -11.326 -18.83   1    24.24 ?  109 TRP B CB     1 
ATOM   4586  C  CG     . TRP B 2 31  ? 10.969  -11.527 -19.985  1    25.42 ?  109 TRP B CG     1 
ATOM   4587  C  CD1    . TRP B 2 31  ? 11.123  -10.726 -21.076  1    26.6  ?  109 TRP B CD1    1 
ATOM   4588  C  CD2    . TRP B 2 31  ? 11.882  -12.608 -20.148  1    26    ?  109 TRP B CD2    1 
ATOM   4589  N  NE1    . TRP B 2 31  ? 12.084  -11.247 -21.908  1    27.17 ?  109 TRP B NE1    1 
ATOM   4590  C  CE2    . TRP B 2 31  ? 12.56   -12.408 -21.365  1    26.99 ?  109 TRP B CE2    1 
ATOM   4591  C  CE3    . TRP B 2 31  ? 12.2    -13.724 -19.377  1    26.82 ?  109 TRP B CE3    1 
ATOM   4592  C  CZ2    . TRP B 2 31  ? 13.549  -13.279 -21.817  1    27.99 ?  109 TRP B CZ2    1 
ATOM   4593  C  CZ3    . TRP B 2 31  ? 13.158  -14.6   -19.838  1    27.93 ?  109 TRP B CZ3    1 
ATOM   4594  C  CH2    . TRP B 2 31  ? 13.83   -14.369 -21.039  1    28.12 ?  109 TRP B CH2    1 
ATOM   4595  H  H      . TRP B 2 31  ? 8.128   -10.273 -19.994  1    23.76 ?  109 TRP B H      1 
ATOM   4596  H  HA     . TRP B 2 31  ? 8.793   -12.949 -19.54   1    24.04 ?  109 TRP B HA     1 
ATOM   4597  H  HB2    . TRP B 2 31  ? 9.899   -10.255 -18.686  1    24.29 ?  109 TRP B HB2    1 
ATOM   4598  H  HB3    . TRP B 2 31  ? 10.523  -11.74  -17.949  1    24.11 ?  109 TRP B HB3    1 
ATOM   4599  H  HD1    . TRP B 2 31  ? 10.576  -9.818  -21.257  1    26.7  ?  109 TRP B HD1    1 
ATOM   4600  H  HE1    . TRP B 2 31  ? 12.406  -10.821 -22.802  1    27.3  ?  109 TRP B HE1    1 
ATOM   4601  H  HE3    . TRP B 2 31  ? 11.652  -13.92  -18.473  1    26.75 ?  109 TRP B HE3    1 
ATOM   4602  H  HZ2    . TRP B 2 31  ? 14.067  -13.1   -22.744  1    28.11 ?  109 TRP B HZ2    1 
ATOM   4603  H  HZ3    . TRP B 2 31  ? 13.402  -15.472 -19.254  1    27.85 ?  109 TRP B HZ3    1 
ATOM   4604  H  HH2    . TRP B 2 31  ? 14.577  -15.071 -21.368  1    28.13 ?  109 TRP B HH2    1 
ATOM   4605  N  N      . HIS B 2 32  ? 7.445   -11.478 -16.929  1    23.86 ?  110 HIS B N      1 
ATOM   4606  C  CA     . HIS B 2 32  ? 6.831   -11.729 -15.632  1    24.1  ?  110 HIS B CA     1 
ATOM   4607  C  C      . HIS B 2 32  ? 5.724   -12.774 -15.756  1    24.75 ?  110 HIS B C      1 
ATOM   4608  O  O      . HIS B 2 32  ? 5.649   -13.655 -14.912  1    24.38 ?  110 HIS B O      1 
ATOM   4609  C  CB     . HIS B 2 32  ? 6.256   -10.42  -15.057  1    24.68 ?  110 HIS B CB     1 
ATOM   4610  C  CG     . HIS B 2 32  ? 5.519   -10.579 -13.771  1    26.31 ?  110 HIS B CG     1 
ATOM   4611  N  ND1    . HIS B 2 32  ? 6.091   -10.22  -12.57   1    27.87 ?  110 HIS B ND1    1 
ATOM   4612  C  CD2    . HIS B 2 32  ? 4.259   -11.017 -13.543  1    27.55 ?  110 HIS B CD2    1 
ATOM   4613  C  CE1    . HIS B 2 32  ? 5.18    -10.475 -11.646  1    28.6  ?  110 HIS B CE1    1 
ATOM   4614  N  NE2    . HIS B 2 32  ? 4.059   -10.95  -12.19   1    28.72 ?  110 HIS B NE2    1 
ATOM   4615  H  H      . HIS B 2 32  ? 7.319   -10.525 -17.254  1    23.95 ?  110 HIS B H      1 
ATOM   4616  H  HA     . HIS B 2 32  ? 7.587   -12.105 -14.946  1    23.99 ?  110 HIS B HA     1 
ATOM   4617  H  HB2    . HIS B 2 32  ? 7.075   -9.724  -14.883  1    24.66 ?  110 HIS B HB2    1 
ATOM   4618  H  HB3    . HIS B 2 32  ? 5.559   -9.997  -15.778  1    24.8  ?  110 HIS B HB3    1 
ATOM   4619  H  HD2    . HIS B 2 32  ? 3.552   -11.355 -14.281  1    27.63 ?  110 HIS B HD2    1 
ATOM   4620  H  HE1    . HIS B 2 32  ? 5.329   -10.326 -10.589  1    28.57 ?  110 HIS B HE1    1 
ATOM   4621  H  HE2    . HIS B 2 32  ? 3.211   -11.21  -11.696  1    28.78 ?  110 HIS B HE2    1 
ATOM   4622  N  N      . ARG B 2 33  ? 4.859   -12.675 -16.789  1    25.37 ?  111 ARG B N      1 
ATOM   4623  C  CA     . ARG B 2 33  ? 3.751   -13.61  -16.969  1    26.08 ?  111 ARG B CA     1 
ATOM   4624  C  C      . ARG B 2 33  ? 4.266   -15.008 -17.31   1    26.7  ?  111 ARG B C      1 
ATOM   4625  O  O      . ARG B 2 33  ? 3.906   -15.975 -16.643  1    26.83 ?  111 ARG B O      1 
ATOM   4626  C  CB     . ARG B 2 33  ? 2.79    -13.094 -18.054  1    27.09 ?  111 ARG B CB     1 
ATOM   4627  H  H      . ARG B 2 33  ? 4.897   -11.962 -17.51   1    25.45 ?  111 ARG B H      1 
ATOM   4628  H  HA     . ARG B 2 33  ? 3.193   -13.676 -16.037  1    26.07 ?  111 ARG B HA     1 
ATOM   4629  N  N      . ARG B 2 34  ? 5.134   -15.108 -18.316  1    26.97 ?  112 ARG B N      1 
ATOM   4630  C  CA     . ARG B 2 34  ? 5.736   -16.374 -18.747  1    27.51 ?  112 ARG B CA     1 
ATOM   4631  C  C      . ARG B 2 34  ? 6.494   -17.026 -17.592  1    26.97 ?  112 ARG B C      1 
ATOM   4632  O  O      . ARG B 2 34  ? 6.34    -18.223 -17.368  1    27.05 ?  112 ARG B O      1 
ATOM   4633  C  CB     . ARG B 2 34  ? 6.662   -16.106 -19.946  1    29.63 ?  112 ARG B CB     1 
ATOM   4634  C  CG     . ARG B 2 34  ? 7.634   -17.211 -20.354  1    34.45 ?  112 ARG B CG     1 
ATOM   4635  C  CD     . ARG B 2 34  ? 8.758   -16.577 -21.148  1    40.2  ?  112 ARG B CD     1 
ATOM   4636  N  NE     . ARG B 2 34  ? 9.595   -17.535 -21.864  1    45.95 ?  112 ARG B NE     1 
ATOM   4637  C  CZ     . ARG B 2 34  ? 10.801  -17.27  -22.37   1    50.11 ?  112 ARG B CZ     1 
ATOM   4638  N  NH1    . ARG B 2 34  ? 11.354  -16.067 -22.215  1    50.08 ?  112 ARG B NH1    1 
ATOM   4639  N  NH2    . ARG B 2 34  ? 11.475  -18.212 -23.02   1    51.2  ?  112 ARG B NH2    1 
ATOM   4640  H  H      . ARG B 2 34  ? 5.426   -14.302 -18.861  1    27.02 ?  112 ARG B H      1 
ATOM   4641  H  HA     . ARG B 2 34  ? 4.949   -17.058 -19.064  1    27.6  ?  112 ARG B HA     1 
ATOM   4642  H  HB2    . ARG B 2 34  ? 6.036   -15.901 -20.813  1    29.77 ?  112 ARG B HB2    1 
ATOM   4643  H  HB3    . ARG B 2 34  ? 7.243   -15.215 -19.711  1    29.58 ?  112 ARG B HB3    1 
ATOM   4644  H  HG2    . ARG B 2 34  ? 8.076   -17.708 -19.492  1    34.34 ?  112 ARG B HG2    1 
ATOM   4645  H  HG3    . ARG B 2 34  ? 7.12    -17.931 -20.988  1    34.55 ?  112 ARG B HG3    1 
ATOM   4646  H  HD2    . ARG B 2 34  ? 8.324   -15.912 -21.893  1    40.32 ?  112 ARG B HD2    1 
ATOM   4647  H  HD3    . ARG B 2 34  ? 9.374   -16.017 -20.446  1    40.1  ?  112 ARG B HD3    1 
ATOM   4648  H  HE     . ARG B 2 34  ? 9.211   -18.463 -22.01   1    46    ?  112 ARG B HE     1 
ATOM   4649  H  HH11   . ARG B 2 34  ? 10.9    -15.3   -21.729  1    50.06 ?  112 ARG B HH11   1 
ATOM   4650  H  HH12   . ARG B 2 34  ? 12.278  -15.899 -22.598  1    50.11 ?  112 ARG B HH12   1 
ATOM   4651  H  HH21   . ARG B 2 34  ? 11.074  -19.136 -23.141  1    51.26 ?  112 ARG B HH21   1 
ATOM   4652  H  HH22   . ARG B 2 34  ? 12.399  -18.018 -23.391  1    51.23 ?  112 ARG B HH22   1 
ATOM   4653  N  N      . SER B 2 35  ? 7.267   -16.243 -16.829  1    26.42 ?  113 SER B N      1 
ATOM   4654  C  CA     . SER B 2 35  ? 7.988   -16.779 -15.672  1    26.33 ?  113 SER B CA     1 
ATOM   4655  C  C      . SER B 2 35  ? 7.045   -17.414 -14.641  1    25.99 ?  113 SER B C      1 
ATOM   4656  O  O      . SER B 2 35  ? 7.468   -18.308 -13.928  1    26.08 ?  113 SER B O      1 
ATOM   4657  C  CB     . SER B 2 35  ? 8.837   -15.7   -15.011  1    27.71 ?  113 SER B CB     1 
ATOM   4658  O  OG     . SER B 2 35  ? 8.059   -14.814 -14.224  1    29.84 ?  113 SER B OG     1 
ATOM   4659  H  H      . SER B 2 35  ? 7.416   -15.252 -16.989  1    26.43 ?  113 SER B H      1 
ATOM   4660  H  HA     . SER B 2 35  ? 8.664   -17.559 -16.018  1    26.31 ?  113 SER B HA     1 
ATOM   4661  H  HB2    . SER B 2 35  ? 9.585   -16.172 -14.376  1    27.63 ?  113 SER B HB2    1 
ATOM   4662  H  HB3    . SER B 2 35  ? 9.324   -15.126 -15.797  1    27.75 ?  113 SER B HB3    1 
ATOM   4663  H  HG     . SER B 2 35  ? 8.546   -13.957 -14.103  1    29.83 ?  113 SER B HG     1 
ATOM   4664  N  N      . ILE B 2 36  ? 5.78    -16.993 -14.58   1    25.74 ?  114 ILE B N      1 
ATOM   4665  C  CA     . ILE B 2 36  ? 4.803   -17.603 -13.683  1    26.02 ?  114 ILE B CA     1 
ATOM   4666  C  C      . ILE B 2 36  ? 4.313   -18.917 -14.301  1    26.62 ?  114 ILE B C      1 
ATOM   4667  O  O      . ILE B 2 36  ? 4.246   -19.925 -13.599  1    26.86 ?  114 ILE B O      1 
ATOM   4668  C  CB     . ILE B 2 36  ? 3.629   -16.637 -13.379  1    26.41 ?  114 ILE B CB     1 
ATOM   4669  C  CG1    . ILE B 2 36  ? 4.112   -15.44  -12.531  1    27.22 ?  114 ILE B CG1    1 
ATOM   4670  C  CG2    . ILE B 2 36  ? 2.502   -17.382 -12.651  1    27.01 ?  114 ILE B CG2    1 
ATOM   4671  C  CD1    . ILE B 2 36  ? 3.265   -14.184 -12.65   1    28.7  ?  114 ILE B CD1    1 
ATOM   4672  H  H      . ILE B 2 36  ? 5.4     -16.23  -15.131  1    25.8  ?  114 ILE B H      1 
ATOM   4673  H  HA     . ILE B 2 36  ? 5.276   -17.838 -12.731  1    25.94 ?  114 ILE B HA     1 
ATOM   4674  H  HB     . ILE B 2 36  ? 3.235   -16.266 -14.324  1    26.49 ?  114 ILE B HB     1 
ATOM   4675  H  HG12   . ILE B 2 36  ? 4.112   -15.728 -11.481  1    27.19 ?  114 ILE B HG12   1 
ATOM   4676  H  HG13   . ILE B 2 36  ? 5.123   -15.163 -12.824  1    27.15 ?  114 ILE B HG13   1 
ATOM   4677  H  HG21   . ILE B 2 36  ? 1.83    -16.67  -12.175  1    27.06 ?  114 ILE B HG21   1 
ATOM   4678  H  HG22   . ILE B 2 36  ? 1.933   -17.967 -13.371  1    27.11 ?  114 ILE B HG22   1 
ATOM   4679  H  HG23   . ILE B 2 36  ? 2.936   -18.036 -11.896  1    26.96 ?  114 ILE B HG23   1 
ATOM   4680  H  HD11   . ILE B 2 36  ? 3.71    -13.402 -12.036  1    28.66 ?  114 ILE B HD11   1 
ATOM   4681  H  HD12   . ILE B 2 36  ? 3.249   -13.869 -13.693  1    28.75 ?  114 ILE B HD12   1 
ATOM   4682  H  HD13   . ILE B 2 36  ? 2.251   -14.383 -12.308  1    28.79 ?  114 ILE B HD13   1 
ATOM   4683  N  N      . LYS B 2 37  ? 3.969   -18.917 -15.609  1    26.72 ?  115 LYS B N      1 
ATOM   4684  C  CA     . LYS B 2 37  ? 3.507   -20.121 -16.315  1    27.24 ?  115 LYS B CA     1 
ATOM   4685  C  C      . LYS B 2 37  ? 4.554   -21.242 -16.184  1    27.45 ?  115 LYS B C      1 
ATOM   4686  O  O      . LYS B 2 37  ? 4.272   -22.275 -15.58   1    27.56 ?  115 LYS B O      1 
ATOM   4687  C  CB     . LYS B 2 37  ? 3.2     -19.8   -17.794  1    28.73 ?  115 LYS B CB     1 
ATOM   4688  H  H      . LYS B 2 37  ? 3.982   -18.093 -16.202  1    26.74 ?  115 LYS B H      1 
ATOM   4689  H  HA     . LYS B 2 37  ? 2.585   -20.468 -15.849  1    27.32 ?  115 LYS B HA     1 
ATOM   4690  N  N      . ASN B 2 38  ? 5.784   -20.983 -16.639  1    27.34 ?  116 ASN B N      1 
ATOM   4691  C  CA     . ASN B 2 38  ? 6.887   -21.918 -16.463  1    27.7  ?  116 ASN B CA     1 
ATOM   4692  C  C      . ASN B 2 38  ? 7.426   -21.652 -15.053  1    27.42 ?  116 ASN B C      1 
ATOM   4693  O  O      . ASN B 2 38  ? 7.421   -20.505 -14.589  1    27.74 ?  116 ASN B O      1 
ATOM   4694  C  CB     . ASN B 2 38  ? 7.986   -21.672 -17.493  1    29.11 ?  116 ASN B CB     1 
ATOM   4695  C  CG     . ASN B 2 38  ? 7.479   -21.511 -18.9    1    33.82 ?  116 ASN B CG     1 
ATOM   4696  O  OD1    . ASN B 2 38  ? 6.493   -22.139 -19.301  1    35.6  ?  116 ASN B OD1    1 
ATOM   4697  N  ND2    . ASN B 2 38  ? 8.122   -20.645 -19.679  1    34.83 ?  116 ASN B ND2    1 
ATOM   4698  H  H      . ASN B 2 38  ? 6.055   -20.11  -17.08   1    27.32 ?  116 ASN B H      1 
ATOM   4699  H  HA     . ASN B 2 38  ? 6.552   -22.95  -16.543  1    27.8  ?  116 ASN B HA     1 
ATOM   4700  H  HB2    . ASN B 2 38  ? 8.511   -20.759 -17.216  1    29.01 ?  116 ASN B HB2    1 
ATOM   4701  H  HB3    . ASN B 2 38  ? 8.675   -22.515 -17.484  1    29.12 ?  116 ASN B HB3    1 
ATOM   4702  H  HD21   . ASN B 2 38  ? 8.925   -20.128 -19.333  1    34.72 ?  116 ASN B HD21   1 
ATOM   4703  H  HD22   . ASN B 2 38  ? 7.815   -20.506 -20.636  1    34.94 ?  116 ASN B HD22   1 
ATOM   4704  N  N      . GLY B 2 39  ? 7.885   -22.693 -14.379  1    26.63 ?  117 GLY B N      1 
ATOM   4705  C  CA     . GLY B 2 39  ? 8.401   -22.542 -13.026  1    26.36 ?  117 GLY B CA     1 
ATOM   4706  C  C      . GLY B 2 39  ? 9.788   -21.935 -12.946  1    25.6  ?  117 GLY B C      1 
ATOM   4707  O  O      . GLY B 2 39  ? 10.416  -21.624 -13.963  1    25.54 ?  117 GLY B O      1 
ATOM   4708  H  H      . GLY B 2 39  ? 7.91    -23.644 -14.733  1    26.71 ?  117 GLY B H      1 
ATOM   4709  H  HA2    . GLY B 2 39  ? 7.723   -21.923 -12.44   1    26.35 ?  117 GLY B HA2    1 
ATOM   4710  H  HA3    . GLY B 2 39  ? 8.441   -23.525 -12.558  1    26.42 ?  117 GLY B HA3    1 
ATOM   4711  N  N      . PHE B 2 40  ? 10.269  -21.779 -11.71   1    24.8  ?  118 PHE B N      1 
ATOM   4712  C  CA     . PHE B 2 40  ? 11.627  -21.328 -11.417  1    24.04 ?  118 PHE B CA     1 
ATOM   4713  C  C      . PHE B 2 40  ? 12.414  -22.513 -10.88   1    23.55 ?  118 PHE B C      1 
ATOM   4714  O  O      . PHE B 2 40  ? 11.839  -23.444 -10.316  1    23.17 ?  118 PHE B O      1 
ATOM   4715  C  CB     . PHE B 2 40  ? 11.635  -20.204 -10.389  1    23.46 ?  118 PHE B CB     1 
ATOM   4716  C  CG     . PHE B 2 40  ? 11.04   -18.926 -10.908  1    23.76 ?  118 PHE B CG     1 
ATOM   4717  C  CD1    . PHE B 2 40  ? 11.829  -17.983 -11.541  1    24.15 ?  118 PHE B CD1    1 
ATOM   4718  C  CD2    . PHE B 2 40  ? 9.688   -18.667 -10.768  1    24.39 ?  118 PHE B CD2    1 
ATOM   4719  C  CE1    . PHE B 2 40  ? 11.281  -16.801 -11.997  1    24.64 ?  118 PHE B CE1    1 
ATOM   4720  C  CE2    . PHE B 2 40  ? 9.149   -17.481 -11.218  1    24.81 ?  118 PHE B CE2    1 
ATOM   4721  C  CZ     . PHE B 2 40  ? 9.948   -16.56  -11.826  1    24.48 ?  118 PHE B CZ     1 
ATOM   4722  H  H      . PHE B 2 40  ? 9.727   -21.965 -10.872  1    24.83 ?  118 PHE B H      1 
ATOM   4723  H  HA     . PHE B 2 40  ? 12.123  -20.963 -12.315  1    24.04 ?  118 PHE B HA     1 
ATOM   4724  H  HB2    . PHE B 2 40  ? 11.059  -20.518 -9.521   1    23.5  ?  118 PHE B HB2    1 
ATOM   4725  H  HB3    . PHE B 2 40  ? 12.664  -19.999 -10.099  1    23.41 ?  118 PHE B HB3    1 
ATOM   4726  H  HD1    . PHE B 2 40  ? 12.884  -18.161 -11.656  1    24.13 ?  118 PHE B HD1    1 
ATOM   4727  H  HD2    . PHE B 2 40  ? 9.054   -19.385 -10.276  1    24.43 ?  118 PHE B HD2    1 
ATOM   4728  H  HE1    . PHE B 2 40  ? 11.905  -16.073 -12.486  1    24.63 ?  118 PHE B HE1    1 
ATOM   4729  H  HE2    . PHE B 2 40  ? 8.093   -17.296 -11.112  1    24.86 ?  118 PHE B HE2    1 
ATOM   4730  H  HZ     . PHE B 2 40  ? 9.512   -15.676 -12.233  1    24.53 ?  118 PHE B HZ     1 
ATOM   4731  N  N      . SER B 2 41  ? 13.729  -22.487 -11.073  1    23.36 ?  119 SER B N      1 
ATOM   4732  C  CA     . SER B 2 41  ? 14.593  -23.556 -10.599  1    23.73 ?  119 SER B CA     1 
ATOM   4733  C  C      . SER B 2 41  ? 15.784  -22.967 -9.845   1    23.34 ?  119 SER B C      1 
ATOM   4734  O  O      . SER B 2 41  ? 16.297  -21.927 -10.244  1    23.7  ?  119 SER B O      1 
ATOM   4735  C  CB     . SER B 2 41  ? 15.053  -24.413 -11.774  1    25.22 ?  119 SER B CB     1 
ATOM   4736  O  OG     . SER B 2 41  ? 16.254  -23.938 -12.363  1    28.2  ?  119 SER B OG     1 
ATOM   4737  H  H      . SER B 2 41  ? 14.223  -21.747 -11.562  1    23.32 ?  119 SER B H      1 
ATOM   4738  H  HA     . SER B 2 41  ? 14.058  -24.204 -9.908   1    23.79 ?  119 SER B HA     1 
ATOM   4739  H  HB2    . SER B 2 41  ? 15.202  -25.434 -11.425  1    25.29 ?  119 SER B HB2    1 
ATOM   4740  H  HB3    . SER B 2 41  ? 14.271  -24.402 -12.531  1    25.27 ?  119 SER B HB3    1 
ATOM   4741  H  HG     . SER B 2 41  ? 16.761  -24.686 -12.775  1    28.26 ?  119 SER B HG     1 
ATOM   4742  N  N      . PHE B 2 42  ? 16.237  -23.637 -8.784   1    22.51 ?  120 PHE B N      1 
ATOM   4743  C  CA     . PHE B 2 42  ? 17.387  -23.159 -8.02    1    22.39 ?  120 PHE B CA     1 
ATOM   4744  C  C      . PHE B 2 42  ? 18.226  -24.311 -7.497   1    21.79 ?  120 PHE B C      1 
ATOM   4745  O  O      . PHE B 2 42  ? 17.71   -25.389 -7.214   1    21.53 ?  120 PHE B O      1 
ATOM   4746  C  CB     . PHE B 2 42  ? 16.949  -22.237 -6.873   1    22.51 ?  120 PHE B CB     1 
ATOM   4747  C  CG     . PHE B 2 42  ? 18.075  -21.467 -6.238   1    23.37 ?  120 PHE B CG     1 
ATOM   4748  C  CD1    . PHE B 2 42  ? 18.705  -20.446 -6.922   1    23.98 ?  120 PHE B CD1    1 
ATOM   4749  C  CD2    . PHE B 2 42  ? 18.479  -21.736 -4.943   1    24.44 ?  120 PHE B CD2    1 
ATOM   4750  C  CE1    . PHE B 2 42  ? 19.693  -19.691 -6.316   1    24.76 ?  120 PHE B CE1    1 
ATOM   4751  C  CE2    . PHE B 2 42  ? 19.471  -20.979 -4.342   1    25.15 ?  120 PHE B CE2    1 
ATOM   4752  C  CZ     . PHE B 2 42  ? 20.091  -19.979 -5.042   1    24.76 ?  120 PHE B CZ     1 
ATOM   4753  H  H      . PHE B 2 42  ? 15.839  -24.503 -8.437   1    22.58 ?  120 PHE B H      1 
ATOM   4754  H  HA     . PHE B 2 42  ? 18.032  -22.588 -8.686   1    22.36 ?  120 PHE B HA     1 
ATOM   4755  H  HB2    . PHE B 2 42  ? 16.303  -21.469 -7.294   1    22.48 ?  120 PHE B HB2    1 
ATOM   4756  H  HB3    . PHE B 2 42  ? 16.428  -22.811 -6.108   1    22.55 ?  120 PHE B HB3    1 
ATOM   4757  H  HD1    . PHE B 2 42  ? 18.406  -20.214 -7.927   1    23.95 ?  120 PHE B HD1    1 
ATOM   4758  H  HD2    . PHE B 2 42  ? 17.983  -22.506 -4.375   1    24.5  ?  120 PHE B HD2    1 
ATOM   4759  H  HE1    . PHE B 2 42  ? 20.189  -18.912 -6.87    1    24.74 ?  120 PHE B HE1    1 
ATOM   4760  H  HE2    . PHE B 2 42  ? 19.756  -21.191 -3.331   1    25.2  ?  120 PHE B HE2    1 
ATOM   4761  H  HZ     . PHE B 2 42  ? 20.872  -19.401 -4.578   1    24.77 ?  120 PHE B HZ     1 
ATOM   4762  N  N      . ASN B 2 43  ? 19.54   -24.086 -7.415   1    21.38 ?  121 ASN B N      1 
ATOM   4763  C  CA     . ASN B 2 43  ? 20.518  -25.072 -6.977   1    21.29 ?  121 ASN B CA     1 
ATOM   4764  C  C      . ASN B 2 43  ? 21.371  -24.435 -5.89    1    20.18 ?  121 ASN B C      1 
ATOM   4765  O  O      . ASN B 2 43  ? 22.023  -23.422 -6.123   1    19.91 ?  121 ASN B O      1 
ATOM   4766  C  CB     . ASN B 2 43  ? 21.363  -25.526 -8.16    1    22.86 ?  121 ASN B CB     1 
ATOM   4767  C  CG     . ASN B 2 43  ? 20.52   -26.026 -9.306   1    26.32 ?  121 ASN B CG     1 
ATOM   4768  O  OD1    . ASN B 2 43  ? 19.673  -26.907 -9.145   1    27.48 ?  121 ASN B OD1    1 
ATOM   4769  N  ND2    . ASN B 2 43  ? 20.695  -25.463 -10.485  1    27.25 ?  121 ASN B ND2    1 
ATOM   4770  H  H      . ASN B 2 43  ? 19.973  -23.199 -7.65    1    21.33 ?  121 ASN B H      1 
ATOM   4771  H  HA     . ASN B 2 43  ? 20.024  -25.951 -6.567   1    21.37 ?  121 ASN B HA     1 
ATOM   4772  H  HB2    . ASN B 2 43  ? 21.953  -24.684 -8.514   1    22.81 ?  121 ASN B HB2    1 
ATOM   4773  H  HB3    . ASN B 2 43  ? 22.014  -26.338 -7.841   1    22.94 ?  121 ASN B HB3    1 
ATOM   4774  H  HD21   . ASN B 2 43  ? 20.144  -25.782 -11.275  1    27.29 ?  121 ASN B HD21   1 
ATOM   4775  H  HD22   . ASN B 2 43  ? 21.394  -24.74  -10.623  1    27.22 ?  121 ASN B HD22   1 
ATOM   4776  N  N      . LEU B 2 44  ? 21.316  -25.007 -4.688   1    19.48 ?  122 LEU B N      1 
ATOM   4777  C  CA     . LEU B 2 44  ? 21.994  -24.464 -3.524   1    19.21 ?  122 LEU B CA     1 
ATOM   4778  C  C      . LEU B 2 44  ? 22.884  -25.514 -2.886   1    18.62 ?  122 LEU B C      1 
ATOM   4779  O  O      . LEU B 2 44  ? 22.403  -26.56  -2.467   1    18.54 ?  122 LEU B O      1 
ATOM   4780  C  CB     . LEU B 2 44  ? 20.917  -24.004 -2.537   1    19.53 ?  122 LEU B CB     1 
ATOM   4781  C  CG     . LEU B 2 44  ? 21.344  -23.387 -1.217   1    21.33 ?  122 LEU B CG     1 
ATOM   4782  C  CD1    . LEU B 2 44  ? 22.029  -22.044 -1.419   1    22.06 ?  122 LEU B CD1    1 
ATOM   4783  C  CD2    . LEU B 2 44  ? 20.129  -23.228 -0.318   1    21.73 ?  122 LEU B CD2    1 
ATOM   4784  H  H      . LEU B 2 44  ? 20.807  -25.861 -4.485   1    19.55 ?  122 LEU B H      1 
ATOM   4785  H  HA     . LEU B 2 44  ? 22.603  -23.607 -3.806   1    19.16 ?  122 LEU B HA     1 
ATOM   4786  H  HB2    . LEU B 2 44  ? 20.299  -23.265 -3.043   1    19.46 ?  122 LEU B HB2    1 
ATOM   4787  H  HB3    . LEU B 2 44  ? 20.306  -24.875 -2.303   1    19.59 ?  122 LEU B HB3    1 
ATOM   4788  H  HG     . LEU B 2 44  ? 22.043  -24.046 -0.706   1    21.43 ?  122 LEU B HG     1 
ATOM   4789  H  HD11   . LEU B 2 44  ? 22.194  -21.579 -0.449   1    22.1  ?  122 LEU B HD11   1 
ATOM   4790  H  HD12   . LEU B 2 44  ? 22.986  -22.182 -1.921   1    22.06 ?  122 LEU B HD12   1 
ATOM   4791  H  HD13   . LEU B 2 44  ? 21.374  -21.42  -2.022   1    21.98 ?  122 LEU B HD13   1 
ATOM   4792  H  HD21   . LEU B 2 44  ? 20.419  -22.726 0.603    1    21.78 ?  122 LEU B HD21   1 
ATOM   4793  H  HD22   . LEU B 2 44  ? 19.362  -22.664 -0.848   1    21.66 ?  122 LEU B HD22   1 
ATOM   4794  H  HD23   . LEU B 2 44  ? 19.74   -24.218 -0.082   1    21.81 ?  122 LEU B HD23   1 
ATOM   4795  N  N      . LEU B 2 45  ? 24.18   -25.214 -2.789   1    18.05 ?  123 LEU B N      1 
ATOM   4796  C  CA     . LEU B 2 45  ? 25.176  -26.093 -2.188   1    17.81 ?  123 LEU B CA     1 
ATOM   4797  C  C      . LEU B 2 45  ? 25.445  -25.66  -0.756   1    18.09 ?  123 LEU B C      1 
ATOM   4798  O  O      . LEU B 2 45  ? 25.625  -24.477 -0.49    1    18.24 ?  123 LEU B O      1 
ATOM   4799  C  CB     . LEU B 2 45  ? 26.465  -26.048 -3.024   1    17.06 ?  123 LEU B CB     1 
ATOM   4800  C  CG     . LEU B 2 45  ? 27.748  -26.646 -2.436   1    17.02 ?  123 LEU B CG     1 
ATOM   4801  C  CD1    . LEU B 2 45  ? 27.675  -28.153 -2.344   1    17.72 ?  123 LEU B CD1    1 
ATOM   4802  C  CD2    . LEU B 2 45  ? 28.948  -26.241 -3.262   1    16.49 ?  123 LEU B CD2    1 
ATOM   4803  H  H      . LEU B 2 45  ? 24.576  -24.338 -3.115   1    17.99 ?  123 LEU B H      1 
ATOM   4804  H  HA     . LEU B 2 45  ? 24.798  -27.112 -2.171   1    17.89 ?  123 LEU B HA     1 
ATOM   4805  H  HB2    . LEU B 2 45  ? 26.271  -26.567 -3.962   1    17.06 ?  123 LEU B HB2    1 
ATOM   4806  H  HB3    . LEU B 2 45  ? 26.677  -25     -3.229   1    16.92 ?  123 LEU B HB3    1 
ATOM   4807  H  HG     . LEU B 2 45  ? 27.908  -26.265 -1.429   1    17.05 ?  123 LEU B HG     1 
ATOM   4808  H  HD11   . LEU B 2 45  ? 28.649  -28.532 -2.037   1    17.79 ?  123 LEU B HD11   1 
ATOM   4809  H  HD12   . LEU B 2 45  ? 26.925  -28.443 -1.61    1    17.84 ?  123 LEU B HD12   1 
ATOM   4810  H  HD13   . LEU B 2 45  ? 27.415  -28.555 -3.322   1    17.73 ?  123 LEU B HD13   1 
ATOM   4811  H  HD21   . LEU B 2 45  ? 29.85   -26.608 -2.777   1    16.55 ?  123 LEU B HD21   1 
ATOM   4812  H  HD22   . LEU B 2 45  ? 28.857  -26.687 -4.252   1    16.48 ?  123 LEU B HD22   1 
ATOM   4813  H  HD23   . LEU B 2 45  ? 28.99   -25.156 -3.341   1    16.35 ?  123 LEU B HD23   1 
ATOM   4814  N  N      . CYS B 2 46  ? 25.467  -26.618 0.162    1    18.14 ?  124 CYS B N      1 
ATOM   4815  C  CA     . CYS B 2 46  ? 25.704  -26.364 1.573    1    18.37 ?  124 CYS B CA     1 
ATOM   4816  C  C      . CYS B 2 46  ? 26.994  -27.033 1.972    1    18.43 ?  124 CYS B C      1 
ATOM   4817  O  O      . CYS B 2 46  ? 27.083  -28.258 1.949    1    18.84 ?  124 CYS B O      1 
ATOM   4818  C  CB     . CYS B 2 46  ? 24.536  -26.865 2.415    1    19.18 ?  124 CYS B CB     1 
ATOM   4819  S  SG     . CYS B 2 46  ? 23.012  -25.915 2.196    1    22.95 ?  124 CYS B SG     1 
ATOM   4820  H  H      . CYS B 2 46  ? 25.323  -27.602 -0.041   1    18.22 ?  124 CYS B H      1 
ATOM   4821  H  HA     . CYS B 2 46  ? 25.798  -25.296 1.762    1    18.32 ?  124 CYS B HA     1 
ATOM   4822  H  HB2    . CYS B 2 46  ? 24.334  -27.906 2.17     1    19.26 ?  124 CYS B HB2    1 
ATOM   4823  H  HB3    . CYS B 2 46  ? 24.809  -26.775 3.465    1    19.28 ?  124 CYS B HB3    1 
ATOM   4824  H  HG     . CYS B 2 46  ? 22.062  -26.463 2.962    1    23.05 ?  124 CYS B HG     1 
ATOM   4825  N  N      . VAL B 2 47  ? 27.997  -26.229 2.318    1    17.88 ?  125 VAL B N      1 
ATOM   4826  C  CA     . VAL B 2 47  ? 29.287  -26.725 2.749    1    18.72 ?  125 VAL B CA     1 
ATOM   4827  C  C      . VAL B 2 47  ? 29.44   -26.358 4.219    1    19.45 ?  125 VAL B C      1 
ATOM   4828  O  O      . VAL B 2 47  ? 29.262  -25.199 4.598    1    19.42 ?  125 VAL B O      1 
ATOM   4829  C  CB     . VAL B 2 47  ? 30.446  -26.14  1.913    1    19.54 ?  125 VAL B CB     1 
ATOM   4830  C  CG1    . VAL B 2 47  ? 31.784  -26.775 2.303    1    20.08 ?  125 VAL B CG1    1 
ATOM   4831  C  CG2    . VAL B 2 47  ? 30.175  -26.304 0.424    1    20.23 ?  125 VAL B CG2    1 
ATOM   4832  H  H      . VAL B 2 47  ? 27.946  -25.215 2.317    1    17.74 ?  125 VAL B H      1 
ATOM   4833  H  HA     . VAL B 2 47  ? 29.324  -27.808 2.644    1    18.8  ?  125 VAL B HA     1 
ATOM   4834  H  HB     . VAL B 2 47  ? 30.518  -25.073 2.117    1    19.49 ?  125 VAL B HB     1 
ATOM   4835  H  HG11   . VAL B 2 47  ? 32.545  -26.483 1.581    1    20.05 ?  125 VAL B HG11   1 
ATOM   4836  H  HG12   . VAL B 2 47  ? 32.079  -26.429 3.292    1    20.15 ?  125 VAL B HG12   1 
ATOM   4837  H  HG13   . VAL B 2 47  ? 31.678  -27.859 2.308    1    20.16 ?  125 VAL B HG13   1 
ATOM   4838  H  HG21   . VAL B 2 47  ? 31.092  -26.106 -0.129   1    20.26 ?  125 VAL B HG21   1 
ATOM   4839  H  HG22   . VAL B 2 47  ? 29.819  -27.313 0.223    1    20.28 ?  125 VAL B HG22   1 
ATOM   4840  H  HG23   . VAL B 2 47  ? 29.427  -25.569 0.132    1    20.1  ?  125 VAL B HG23   1 
ATOM   4841  N  N      . GLY B 2 48  ? 29.756  -27.346 5.033    1    19.85 ?  126 GLY B N      1 
ATOM   4842  C  CA     . GLY B 2 48  ? 29.961  -27.124 6.448    1    20.76 ?  126 GLY B CA     1 
ATOM   4843  C  C      . GLY B 2 48  ? 30.259  -28.408 7.189    1    21.17 ?  126 GLY B C      1 
ATOM   4844  O  O      . GLY B 2 48  ? 29.936  -29.494 6.696    1    21.16 ?  126 GLY B O      1 
ATOM   4845  H  H      . GLY B 2 48  ? 29.869  -28.317 4.759    1    19.92 ?  126 GLY B H      1 
ATOM   4846  H  HA2    . GLY B 2 48  ? 30.773  -26.406 6.533    1    20.77 ?  126 GLY B HA2    1 
ATOM   4847  H  HA3    . GLY B 2 48  ? 29.054  -26.697 6.869    1    20.71 ?  126 GLY B HA3    1 
ATOM   4848  N  N      . PRO B 2 49  ? 30.862  -28.333 8.389    1    21.63 ?  127 PRO B N      1 
ATOM   4849  C  CA     . PRO B 2 49  ? 31.113  -29.573 9.142    1    21.91 ?  127 PRO B CA     1 
ATOM   4850  C  C      . PRO B 2 49  ? 29.813  -30.221 9.602    1    22.24 ?  127 PRO B C      1 
ATOM   4851  O  O      . PRO B 2 49  ? 28.813  -29.536 9.795    1    22.26 ?  127 PRO B O      1 
ATOM   4852  C  CB     . PRO B 2 49  ? 31.97   -29.112 10.32    1    22.57 ?  127 PRO B CB     1 
ATOM   4853  C  CG     . PRO B 2 49  ? 32.39   -27.723 9.991    1    22.87 ?  127 PRO B CG     1 
ATOM   4854  C  CD     . PRO B 2 49  ? 31.322  -27.154 9.147    1    21.15 ?  127 PRO B CD     1 
ATOM   4855  H  HA     . PRO B 2 49  ? 31.684  -30.284 8.546    1    21.95 ?  127 PRO B HA     1 
ATOM   4856  H  HB2    . PRO B 2 49  ? 31.376  -29.128 11.232   1    22.68 ?  127 PRO B HB2    1 
ATOM   4857  H  HB3    . PRO B 2 49  ? 32.837  -29.764 10.408   1    22.73 ?  127 PRO B HB3    1 
ATOM   4858  H  HG2    . PRO B 2 49  ? 32.5    -27.148 10.909   1    22.98 ?  127 PRO B HG2    1 
ATOM   4859  H  HG3    . PRO B 2 49  ? 33.329  -27.751 9.44     1    22.87 ?  127 PRO B HG3    1 
ATOM   4860  H  HD2    . PRO B 2 49  ? 30.515  -26.755 9.76     1    21.14 ?  127 PRO B HD2    1 
ATOM   4861  H  HD3    . PRO B 2 49  ? 31.776  -26.384 8.526    1    21.03 ?  127 PRO B HD3    1 
ATOM   4862  N  N      . ASP B 2 50  ? 29.809  -31.541 9.753    1    22.37 ?  128 ASP B N      1 
ATOM   4863  C  CA     . ASP B 2 50  ? 28.61   -32.251 10.196   1    23.04 ?  128 ASP B CA     1 
ATOM   4864  C  C      . ASP B 2 50  ? 28.151  -31.77  11.576   1    22.61 ?  128 ASP B C      1 
ATOM   4865  O  O      . ASP B 2 50  ? 28.978  -31.496 12.449   1    22.81 ?  128 ASP B O      1 
ATOM   4866  C  CB     . ASP B 2 50  ? 28.855  -33.761 10.207   1    26.4  ?  128 ASP B CB     1 
ATOM   4867  C  CG     . ASP B 2 50  ? 28.902  -34.391 8.834    1    33.88 ?  128 ASP B CG     1 
ATOM   4868  O  OD1    . ASP B 2 50  ? 28.927  -33.638 7.821    1    34.29 -1 128 ASP B OD1    1 
ATOM   4869  O  OD2    . ASP B 2 50  ? 28.947  -35.634 8.759    1    37.98 -1 128 ASP B OD2    1 
ATOM   4870  H  H      . ASP B 2 50  ? 30.611  -32.136 9.567    1    22.47 ?  128 ASP B H      1 
ATOM   4871  H  HA     . ASP B 2 50  ? 27.808  -32.04  9.49     1    22.86 ?  128 ASP B HA     1 
ATOM   4872  H  HB2    . ASP B 2 50  ? 29.805  -33.969 10.698   1    26.58 ?  128 ASP B HB2    1 
ATOM   4873  H  HB3    . ASP B 2 50  ? 28.052  -34.245 10.759   1    26.53 ?  128 ASP B HB3    1 
ATOM   4874  N  N      . GLY B 2 51  ? 26.842  -31.614 11.723   1    21.65 ?  129 GLY B N      1 
ATOM   4875  C  CA     . GLY B 2 51  ? 26.231  -31.127 12.948   1    21.31 ?  129 GLY B CA     1 
ATOM   4876  C  C      . GLY B 2 51  ? 26.193  -29.616 13.083   1    20.54 ?  129 GLY B C      1 
ATOM   4877  O  O      . GLY B 2 51  ? 25.75   -29.11  14.112   1    20.74 ?  129 GLY B O      1 
ATOM   4878  H  H      . GLY B 2 51  ? 26.158  -31.817 11.001   1    21.53 ?  129 GLY B H      1 
ATOM   4879  H  HA2    . GLY B 2 51  ? 25.207  -31.493 12.961   1    21.32 ?  129 GLY B HA2    1 
ATOM   4880  H  HA3    . GLY B 2 51  ? 26.746  -31.546 13.811   1    21.55 ?  129 GLY B HA3    1 
ATOM   4881  N  N      . ILE B 2 52  ? 26.643  -28.876 12.055   1    19.57 ?  130 ILE B N      1 
ATOM   4882  C  CA     . ILE B 2 52  ? 26.672  -27.405 12.08    1    19.31 ?  130 ILE B CA     1 
ATOM   4883  C  C      . ILE B 2 52  ? 25.283  -26.752 11.858   1    19.24 ?  130 ILE B C      1 
ATOM   4884  O  O      . ILE B 2 52  ? 25.15   -25.541 12.022   1    18.93 ?  130 ILE B O      1 
ATOM   4885  C  CB     . ILE B 2 52  ? 27.731  -26.873 11.059   1    19.45 ?  130 ILE B CB     1 
ATOM   4886  C  CG1    . ILE B 2 52  ? 28.185  -25.46  11.355   1    20.32 ?  130 ILE B CG1    1 
ATOM   4887  C  CG2    . ILE B 2 52  ? 27.207  -26.949 9.635    1    19.27 ?  130 ILE B CG2    1 
ATOM   4888  C  CD1    . ILE B 2 52  ? 28.8    -25.246 12.638   1    21.85 ?  130 ILE B CD1    1 
ATOM   4889  H  H      . ILE B 2 52  ? 27.005  -29.267 11.192   1    19.49 ?  130 ILE B H      1 
ATOM   4890  H  HA     . ILE B 2 52  ? 27.005  -27.124 13.076   1    19.48 ?  130 ILE B HA     1 
ATOM   4891  H  HB     . ILE B 2 52  ? 28.632  -27.484 11.11    1    19.57 ?  130 ILE B HB     1 
ATOM   4892  H  HG12   . ILE B 2 52  ? 28.92   -25.181 10.601   1    20.21 ?  130 ILE B HG12   1 
ATOM   4893  H  HG13   . ILE B 2 52  ? 27.323  -24.8   11.278   1    20.21 ?  130 ILE B HG13   1 
ATOM   4894  H  HG21   . ILE B 2 52  ? 28.041  -26.77  8.958    1    19.19 ?  130 ILE B HG21   1 
ATOM   4895  H  HG22   . ILE B 2 52  ? 26.816  -27.953 9.48     1    19.31 ?  130 ILE B HG22   1 
ATOM   4896  H  HG23   . ILE B 2 52  ? 26.434  -26.2   9.47     1    19.13 ?  130 ILE B HG23   1 
ATOM   4897  H  HD11   . ILE B 2 52  ? 29.434  -24.373 12.518   1    21.82 ?  130 ILE B HD11   1 
ATOM   4898  H  HD12   . ILE B 2 52  ? 28.034  -25.044 13.385   1    21.93 ?  130 ILE B HD12   1 
ATOM   4899  H  HD13   . ILE B 2 52  ? 29.392  -26.116 12.921   1    22.02 ?  130 ILE B HD13   1 
ATOM   4900  N  N      . GLY B 2 53  ? 24.284  -27.538 11.461   1    19.58 ?  131 GLY B N      1 
ATOM   4901  C  CA     . GLY B 2 53  ? 22.926  -27.059 11.256   1    20.23 ?  131 GLY B CA     1 
ATOM   4902  C  C      . GLY B 2 53  ? 22.565  -26.736 9.823    1    20.42 ?  131 GLY B C      1 
ATOM   4903  O  O      . GLY B 2 53  ? 21.682  -25.906 9.599    1    20.12 ?  131 GLY B O      1 
ATOM   4904  H  H      . GLY B 2 53  ? 24.368  -28.526 11.249   1    19.65 ?  131 GLY B H      1 
ATOM   4905  H  HA2    . GLY B 2 53  ? 22.242  -27.839 11.588   1    20.35 ?  131 GLY B HA2    1 
ATOM   4906  H  HA3    . GLY B 2 53  ? 22.733  -26.179 11.867   1    20.26 ?  131 GLY B HA3    1 
ATOM   4907  N  N      . LYS B 2 54  ? 23.193  -27.414 8.845    1    20.69 ?  132 LYS B N      1 
ATOM   4908  C  CA     . LYS B 2 54  ? 22.885  -27.18  7.432    1    21    ?  132 LYS B CA     1 
ATOM   4909  C  C      . LYS B 2 54  ? 21.451  -27.619 7.134    1    21.65 ?  132 LYS B C      1 
ATOM   4910  O  O      . LYS B 2 54  ? 20.674  -26.844 6.591    1    21.99 ?  132 LYS B O      1 
ATOM   4911  C  CB     . LYS B 2 54  ? 23.874  -27.935 6.519    1    22.34 ?  132 LYS B CB     1 
ATOM   4912  C  CG     . LYS B 2 54  ? 25.317  -27.423 6.579    1    25.2  ?  132 LYS B CG     1 
ATOM   4913  C  CD     . LYS B 2 54  ? 26.314  -28.256 5.765    1    28.94 ?  132 LYS B CD     1 
ATOM   4914  C  CE     . LYS B 2 54  ? 26.54   -29.694 6.21     1    33.38 ?  132 LYS B CE     1 
ATOM   4915  N  NZ     . LYS B 2 54  ? 26.947  -29.831 7.635    1    36.17 ?  132 LYS B NZ     1 
ATOM   4916  H  H      . LYS B 2 54  ? 23.883  -28.142 9.005    1    20.81 ?  132 LYS B H      1 
ATOM   4917  H  HA     . LYS B 2 54  ? 22.964  -26.116 7.215    1    20.87 ?  132 LYS B HA     1 
ATOM   4918  H  HB2    . LYS B 2 54  ? 23.855  -28.983 6.812    1    22.5  ?  132 LYS B HB2    1 
ATOM   4919  H  HB3    . LYS B 2 54  ? 23.533  -27.836 5.49     1    22.19 ?  132 LYS B HB3    1 
ATOM   4920  H  HG2    . LYS B 2 54  ? 25.342  -26.41  6.18     1    25.05 ?  132 LYS B HG2    1 
ATOM   4921  H  HG3    . LYS B 2 54  ? 25.644  -27.41  7.617    1    25.34 ?  132 LYS B HG3    1 
ATOM   4922  H  HD2    . LYS B 2 54  ? 25.959  -28.305 4.737    1    28.8  ?  132 LYS B HD2    1 
ATOM   4923  H  HD3    . LYS B 2 54  ? 27.278  -27.752 5.787    1    28.93 ?  132 LYS B HD3    1 
ATOM   4924  H  HE2    . LYS B 2 54  ? 25.633  -30.279 6.06     1    33.39 ?  132 LYS B HE2    1 
ATOM   4925  H  HE3    . LYS B 2 54  ? 27.338  -30.118 5.602    1    33.4  ?  132 LYS B HE3    1 
ATOM   4926  H  HZ1    . LYS B 2 54  ? 26.149  -29.7   8.248    1    36.19 ?  132 LYS B HZ1    1 
ATOM   4927  H  HZ2    . LYS B 2 54  ? 27.327  -30.758 7.795    1    36.32 ?  132 LYS B HZ2    1 
ATOM   4928  H  HZ3    . LYS B 2 54  ? 27.656  -29.141 7.864    1    36.15 ?  132 LYS B HZ3    1 
ATOM   4929  N  N      . THR B 2 55  ? 21.091  -28.839 7.528    1    21.87 ?  133 THR B N      1 
ATOM   4930  C  CA     . THR B 2 55  ? 19.76   -29.381 7.263    1    22.47 ?  133 THR B CA     1 
ATOM   4931  C  C      . THR B 2 55  ? 18.665  -28.581 7.961    1    22.91 ?  133 THR B C      1 
ATOM   4932  O  O      . THR B 2 55  ? 17.613  -28.349 7.366    1    23.42 ?  133 THR B O      1 
ATOM   4933  C  CB     . THR B 2 55  ? 19.723  -30.862 7.666    1    24.02 ?  133 THR B CB     1 
ATOM   4934  O  OG1    . THR B 2 55  ? 20.75   -31.564 6.968    1    24.87 ?  133 THR B OG1    1 
ATOM   4935  C  CG2    . THR B 2 55  ? 18.387  -31.513 7.404    1    24.54 ?  133 THR B CG2    1 
ATOM   4936  H  H      . THR B 2 55  ? 21.709  -29.466 8.032    1    22.01 ?  133 THR B H      1 
ATOM   4937  H  HA     . THR B 2 55  ? 19.571  -29.325 6.192    1    22.33 ?  133 THR B HA     1 
ATOM   4938  H  HB     . THR B 2 55  ? 19.921  -30.934 8.734    1    24.19 ?  133 THR B HB     1 
ATOM   4939  H  HG21   . THR B 2 55  ? 18.495  -32.596 7.427    1    24.71 ?  133 THR B HG21   1 
ATOM   4940  H  HG22   . THR B 2 55  ? 17.689  -31.22  8.186    1    24.61 ?  133 THR B HG22   1 
ATOM   4941  H  HG23   . THR B 2 55  ? 17.998  -31.208 6.434    1    24.38 ?  133 THR B HG23   1 
ATOM   4942  N  N      . THR B 2 56  ? 18.899  -28.155 9.204    1    22.62 ?  134 THR B N      1 
ATOM   4943  C  CA     . THR B 2 56  ? 17.914  -27.369 9.936    1    22.84 ?  134 THR B CA     1 
ATOM   4944  C  C      . THR B 2 56  ? 17.699  -26.024 9.265    1    22.72 ?  134 THR B C      1 
ATOM   4945  O  O      . THR B 2 56  ? 16.559  -25.578 9.149    1    23.07 ?  134 THR B O      1 
ATOM   4946  C  CB     . THR B 2 56  ? 18.346  -27.173 11.391   1    24.17 ?  134 THR B CB     1 
ATOM   4947  O  OG1    . THR B 2 56  ? 18.695  -28.435 11.963   1    24.79 ?  134 THR B OG1    1 
ATOM   4948  C  CG2    . THR B 2 56  ? 17.263  -26.523 12.217   1    25.07 ?  134 THR B CG2    1 
ATOM   4949  H  H      . THR B 2 56  ? 19.747  -28.339 9.732    1    22.72 ?  134 THR B H      1 
ATOM   4950  H  HA     . THR B 2 56  ? 16.964  -27.903 9.926    1    22.91 ?  134 THR B HA     1 
ATOM   4951  H  HB     . THR B 2 56  ? 19.212  -26.513 11.414   1    24.11 ?  134 THR B HB     1 
ATOM   4952  H  HG1    . THR B 2 56  ? 19.652  -28.647 11.803   1    24.78 ?  134 THR B HG1    1 
ATOM   4953  H  HG21   . THR B 2 56  ? 17.517  -26.593 13.274   1    25.27 ?  134 THR B HG21   1 
ATOM   4954  H  HG22   . THR B 2 56  ? 17.158  -25.472 11.952   1    24.93 ?  134 THR B HG22   1 
ATOM   4955  H  HG23   . THR B 2 56  ? 16.312  -27.027 12.049   1    25.11 ?  134 THR B HG23   1 
ATOM   4956  N  N      . LEU B 2 57  ? 18.777  -25.381 8.803    1    22.34 ?  135 LEU B N      1 
ATOM   4957  C  CA     . LEU B 2 57  ? 18.652  -24.091 8.135    1    22.24 ?  135 LEU B CA     1 
ATOM   4958  C  C      . LEU B 2 57  ? 17.867  -24.225 6.838    1    22.36 ?  135 LEU B C      1 
ATOM   4959  O  O      . LEU B 2 57  ? 17.085  -23.331 6.517    1    22.39 ?  135 LEU B O      1 
ATOM   4960  C  CB     . LEU B 2 57  ? 20.031  -23.472 7.867    1    22.3  ?  135 LEU B CB     1 
ATOM   4961  C  CG     . LEU B 2 57  ? 20.041  -22.05  7.288    1    23.84 ?  135 LEU B CG     1 
ATOM   4962  C  CD1    . LEU B 2 57  ? 19.435  -21.034 8.253    1    24.28 ?  135 LEU B CD1    1 
ATOM   4963  C  CD2    . LEU B 2 57  ? 21.443  -21.638 6.919    1    24.89 ?  135 LEU B CD2    1 
ATOM   4964  H  H      . LEU B 2 57  ? 19.734  -25.712 8.877    1    22.39 ?  135 LEU B H      1 
ATOM   4965  H  HA     . LEU B 2 57  ? 18.084  -23.435 8.793    1    22.3  ?  135 LEU B HA     1 
ATOM   4966  H  HB2    . LEU B 2 57  ? 20.579  -23.439 8.808    1    22.43 ?  135 LEU B HB2    1 
ATOM   4967  H  HB3    . LEU B 2 57  ? 20.562  -24.112 7.165    1    22.24 ?  135 LEU B HB3    1 
ATOM   4968  H  HG     . LEU B 2 57  ? 19.452  -22.026 6.372    1    23.72 ?  135 LEU B HG     1 
ATOM   4969  H  HD11   . LEU B 2 57  ? 19.641  -20.025 7.898    1    24.2  ?  135 LEU B HD11   1 
ATOM   4970  H  HD12   . LEU B 2 57  ? 18.356  -21.173 8.3      1    24.29 ?  135 LEU B HD12   1 
ATOM   4971  H  HD13   . LEU B 2 57  ? 19.872  -21.176 9.24     1    24.44 ?  135 LEU B HD13   1 
ATOM   4972  H  HD21   . LEU B 2 57  ? 21.459  -20.585 6.643    1    24.83 ?  135 LEU B HD21   1 
ATOM   4973  H  HD22   . LEU B 2 57  ? 22.099  -21.812 7.771    1    25.03 ?  135 LEU B HD22   1 
ATOM   4974  H  HD23   . LEU B 2 57  ? 21.769  -22.238 6.071    1    24.83 ?  135 LEU B HD23   1 
ATOM   4975  N  N      . MET B 2 58  ? 18.023  -25.347 6.115    1    22.17 ?  136 MET B N      1 
ATOM   4976  C  CA     . MET B 2 58  ? 17.268  -25.558 4.884    1    22.12 ?  136 MET B CA     1 
ATOM   4977  C  C      . MET B 2 58  ? 15.803  -25.744 5.187    1    22.37 ?  136 MET B C      1 
ATOM   4978  O  O      . MET B 2 58  ? 14.96   -25.203 4.478    1    22.3  ?  136 MET B O      1 
ATOM   4979  C  CB     . MET B 2 58  ? 17.805  -26.756 4.095    1    22.87 ?  136 MET B CB     1 
ATOM   4980  C  CG     . MET B 2 58  ? 19.219  -26.577 3.567    1    25    ?  136 MET B CG     1 
ATOM   4981  S  SD     . MET B 2 58  ? 19.562  -25.01  2.731    1    26.15 ?  136 MET B SD     1 
ATOM   4982  C  CE     . MET B 2 58  ? 20.364  -24.082 4.1      1    25.07 ?  136 MET B CE     1 
ATOM   4983  H  H      . MET B 2 58  ? 18.645  -26.111 6.359    1    22.26 ?  136 MET B H      1 
ATOM   4984  H  HA     . MET B 2 58  ? 17.372  -24.668 4.264    1    21.98 ?  136 MET B HA     1 
ATOM   4985  H  HB2    . MET B 2 58  ? 17.798  -27.633 4.741    1    23.03 ?  136 MET B HB2    1 
ATOM   4986  H  HB3    . MET B 2 58  ? 17.157  -26.923 3.237    1    22.8  ?  136 MET B HB3    1 
ATOM   4987  H  HG2    . MET B 2 58  ? 19.9    -26.65  4.413    1    25.1  ?  136 MET B HG2    1 
ATOM   4988  H  HG3    . MET B 2 58  ? 19.435  -27.384 2.872    1    25.01 ?  136 MET B HG3    1 
ATOM   4989  H  HE1    . MET B 2 58  ? 20.822  -23.182 3.692    1    24.99 ?  136 MET B HE1    1 
ATOM   4990  H  HE2    . MET B 2 58  ? 19.61   -23.807 4.837    1    25.12 ?  136 MET B HE2    1 
ATOM   4991  H  HE3    . MET B 2 58  ? 21.127  -24.705 4.564    1    25.16 ?  136 MET B HE3    1 
ATOM   4992  N  N      . LYS B 2 59  ? 15.48   -26.484 6.252    1    22.52 ?  137 LYS B N      1 
ATOM   4993  C  CA     . LYS B 2 59  ? 14.091  -26.656 6.673    1    23.28 ?  137 LYS B CA     1 
ATOM   4994  C  C      . LYS B 2 59  ? 13.467  -25.304 7.039    1    23.63 ?  137 LYS B C      1 
ATOM   4995  O  O      . LYS B 2 59  ? 12.318  -25.044 6.708    1    23.55 ?  137 LYS B O      1 
ATOM   4996  C  CB     . LYS B 2 59  ? 14.004  -27.578 7.901    1    25.31 ?  137 LYS B CB     1 
ATOM   4997  C  CG     . LYS B 2 59  ? 14.343  -29.036 7.638    1    29.3  ?  137 LYS B CG     1 
ATOM   4998  C  CD     . LYS B 2 59  ? 14.066  -29.909 8.874    1    34.23 ?  137 LYS B CD     1 
ATOM   4999  C  CE     . LYS B 2 59  ? 15.223  -30.779 9.256    1    38.44 ?  137 LYS B CE     1 
ATOM   5000  N  NZ     . LYS B 2 59  ? 14.915  -31.653 10.416   1    41.59 ?  137 LYS B NZ     1 
ATOM   5001  H  H      . LYS B 2 59  ? 16.156  -26.97  6.834    1    22.62 ?  137 LYS B H      1 
ATOM   5002  H  HA     . LYS B 2 59  ? 13.515  -27.096 5.861    1    23.25 ?  137 LYS B HA     1 
ATOM   5003  H  HB2    . LYS B 2 59  ? 14.687  -27.211 8.666    1    25.36 ?  137 LYS B HB2    1 
ATOM   5004  H  HB3    . LYS B 2 59  ? 12.985  -27.547 8.283    1    25.4  ?  137 LYS B HB3    1 
ATOM   5005  H  HG2    . LYS B 2 59  ? 13.747  -29.406 6.806    1    29.25 ?  137 LYS B HG2    1 
ATOM   5006  H  HG3    . LYS B 2 59  ? 15.399  -29.095 7.38     1    29.22 ?  137 LYS B HG3    1 
ATOM   5007  H  HD2    . LYS B 2 59  ? 13.819  -29.293 9.738    1    34.29 ?  137 LYS B HD2    1 
ATOM   5008  H  HD3    . LYS B 2 59  ? 13.253  -30.603 8.671    1    34.33 ?  137 LYS B HD3    1 
ATOM   5009  H  HE2    . LYS B 2 59  ? 15.437  -31.431 8.411    1    38.4  ?  137 LYS B HE2    1 
ATOM   5010  H  HE3    . LYS B 2 59  ? 16.084  -30.158 9.501    1    38.37 ?  137 LYS B HE3    1 
ATOM   5011  H  HZ1    . LYS B 2 59  ? 14.226  -31.23  11.03    1    41.67 ?  137 LYS B HZ1    1 
ATOM   5012  H  HZ2    . LYS B 2 59  ? 14.565  -32.548 10.089   1    41.69 ?  137 LYS B HZ2    1 
ATOM   5013  H  HZ3    . LYS B 2 59  ? 15.762  -31.811 10.954   1    41.68 ?  137 LYS B HZ3    1 
ATOM   5014  N  N      . THR B 2 60  ? 14.241  -24.443 7.694    1    23.93 ?  138 THR B N      1 
ATOM   5015  C  CA     . THR B 2 60  ? 13.772  -23.136 8.143    1    24.62 ?  138 THR B CA     1 
ATOM   5016  C  C      . THR B 2 60  ? 13.566  -22.163 6.982    1    24.92 ?  138 THR B C      1 
ATOM   5017  O  O      . THR B 2 60  ? 12.541  -21.485 6.926    1    24.83 ?  138 THR B O      1 
ATOM   5018  C  CB     . THR B 2 60  ? 14.761  -22.552 9.165    1    25.97 ?  138 THR B CB     1 
ATOM   5019  O  OG1    . THR B 2 60  ? 15.197  -23.582 10.057   1    27.06 ?  138 THR B OG1    1 
ATOM   5020  C  CG2    . THR B 2 60  ? 14.18   -21.415 9.945    1    26.63 ?  138 THR B CG2    1 
ATOM   5021  H  H      . THR B 2 60  ? 15.21   -24.628 7.931    1    23.94 ?  138 THR B H      1 
ATOM   5022  H  HA     . THR B 2 60  ? 12.806  -23.278 8.627    1    24.74 ?  138 THR B HA     1 
ATOM   5023  H  HB     . THR B 2 60  ? 15.625  -22.165 8.624    1    25.85 ?  138 THR B HB     1 
ATOM   5024  H  HG1    . THR B 2 60  ? 16.132  -23.439 10.36    1    27.09 ?  138 THR B HG1    1 
ATOM   5025  H  HG21   . THR B 2 60  ? 14.965  -21.054 10.609   1    26.71 ?  138 THR B HG21   1 
ATOM   5026  H  HG22   . THR B 2 60  ? 13.875  -20.608 9.28     1    26.5  ?  138 THR B HG22   1 
ATOM   5027  H  HG23   . THR B 2 60  ? 13.329  -21.748 10.536   1    26.78 ?  138 THR B HG23   1 
ATOM   5028  N  N      . LEU B 2 61  ? 14.548  -22.068 6.073    1    25    ?  139 LEU B N      1 
ATOM   5029  C  CA     . LEU B 2 61  ? 14.46   -21.159 4.936    1    25.45 ?  139 LEU B CA     1 
ATOM   5030  C  C      . LEU B 2 61  ? 13.242  -21.429 4.071    1    26.15 ?  139 LEU B C      1 
ATOM   5031  O  O      . LEU B 2 61  ? 12.571  -20.487 3.649    1    26.13 ?  139 LEU B O      1 
ATOM   5032  C  CB     . LEU B 2 61  ? 15.721  -21.256 4.051    1    25.51 ?  139 LEU B CB     1 
ATOM   5033  C  CG     . LEU B 2 61  ? 16.935  -20.406 4.439    1    26.96 ?  139 LEU B CG     1 
ATOM   5034  C  CD1    . LEU B 2 61  ? 18.177  -20.888 3.71     1    27.19 ?  139 LEU B CD1    1 
ATOM   5035  C  CD2    . LEU B 2 61  ? 16.715  -18.936 4.1      1    27.71 ?  139 LEU B CD2    1 
ATOM   5036  H  H      . LEU B 2 61  ? 15.417  -22.59  6.119    1    25.01 ?  139 LEU B H      1 
ATOM   5037  H  HA     . LEU B 2 61  ? 14.365  -20.147 5.326    1    25.46 ?  139 LEU B HA     1 
ATOM   5038  H  HB2    . LEU B 2 61  ? 16.033  -22.298 4.009    1    25.55 ?  139 LEU B HB2    1 
ATOM   5039  H  HB3    . LEU B 2 61  ? 15.433  -20.946 3.048    1    25.4  ?  139 LEU B HB3    1 
ATOM   5040  H  HG     . LEU B 2 61  ? 17.111  -20.489 5.511    1    27.09 ?  139 LEU B HG     1 
ATOM   5041  H  HD11   . LEU B 2 61  ? 19.026  -20.268 3.991    1    27.2  ?  139 LEU B HD11   1 
ATOM   5042  H  HD12   . LEU B 2 61  ? 18.371  -21.925 3.978    1    27.25 ?  139 LEU B HD12   1 
ATOM   5043  H  HD13   . LEU B 2 61  ? 18.001  -20.813 2.638    1    27.08 ?  139 LEU B HD13   1 
ATOM   5044  H  HD21   . LEU B 2 61  ? 17.615  -18.383 4.367    1    27.72 ?  139 LEU B HD21   1 
ATOM   5045  H  HD22   . LEU B 2 61  ? 16.537  -18.848 3.03     1    27.58 ?  139 LEU B HD22   1 
ATOM   5046  H  HD23   . LEU B 2 61  ? 15.871  -18.531 4.656    1    27.77 ?  139 LEU B HD23   1 
ATOM   5047  N  N      . PHE B 2 62  ? 12.951  -22.707 3.814    1    26.77 ?  140 PHE B N      1 
ATOM   5048  C  CA     . PHE B 2 62  ? 11.858  -23.091 2.94     1    27.85 ?  140 PHE B CA     1 
ATOM   5049  C  C      . PHE B 2 62  ? 10.619  -23.606 3.658    1    29.18 ?  140 PHE B C      1 
ATOM   5050  O  O      . PHE B 2 62  ? 9.76    -24.192 3.007    1    29.62 ?  140 PHE B O      1 
ATOM   5051  C  CB     . PHE B 2 62  ? 12.367  -24.109 1.924    1    27.69 ?  140 PHE B CB     1 
ATOM   5052  C  CG     . PHE B 2 62  ? 13.462  -23.55  1.052    1    28.31 ?  140 PHE B CG     1 
ATOM   5053  C  CD1    . PHE B 2 62  ? 13.16   -22.793 -0.065   1    29.23 ?  140 PHE B CD1    1 
ATOM   5054  C  CD2    . PHE B 2 62  ? 14.792  -23.751 1.369    1    29.1  ?  140 PHE B CD2    1 
ATOM   5055  C  CE1    . PHE B 2 62  ? 14.169  -22.269 -0.862   1    29.88 ?  140 PHE B CE1    1 
ATOM   5056  C  CE2    . PHE B 2 62  ? 15.799  -23.193 0.594    1    29.69 ?  140 PHE B CE2    1 
ATOM   5057  C  CZ     . PHE B 2 62  ? 15.483  -22.458 -0.516   1    29.55 ?  140 PHE B CZ     1 
ATOM   5058  H  H      . PHE B 2 62  ? 13.462  -23.502 4.183    1    26.84 ?  140 PHE B H      1 
ATOM   5059  H  HA     . PHE B 2 62  ? 11.549  -22.219 2.367    1    27.76 ?  140 PHE B HA     1 
ATOM   5060  H  HB2    . PHE B 2 62  ? 12.767  -24.969 2.458    1    27.78 ?  140 PHE B HB2    1 
ATOM   5061  H  HB3    . PHE B 2 62  ? 11.557  -24.418 1.266    1    27.7  ?  140 PHE B HB3    1 
ATOM   5062  H  HD1    . PHE B 2 62  ? 12.13   -22.629 -0.334   1    29.24 ?  140 PHE B HD1    1 
ATOM   5063  H  HD2    . PHE B 2 62  ? 15.048  -24.312 2.251    1    29.21 ?  140 PHE B HD2    1 
ATOM   5064  H  HE1    . PHE B 2 62  ? 13.92   -21.684 -1.732   1    29.8  ?  140 PHE B HE1    1 
ATOM   5065  H  HE2    . PHE B 2 62  ? 16.832  -23.362 0.848    1    29.7  ?  140 PHE B HE2    1 
ATOM   5066  H  HZ     . PHE B 2 62  ? 16.267  -22.051 -1.133   1    29.47 ?  140 PHE B HZ     1 
ATOM   5067  N  N      . ASN B 2 63  ? 10.491  -23.375 4.982    1    29.82 ?  141 ASN B N      1 
ATOM   5068  C  CA     . ASN B 2 63  ? 9.319   -23.782 5.781    1    31.02 ?  141 ASN B CA     1 
ATOM   5069  C  C      . ASN B 2 63  ? 8.836   -25.201 5.456    1    31.92 ?  141 ASN B C      1 
ATOM   5070  O  O      . ASN B 2 63  ? 7.639   -25.443 5.291    1    32.29 ?  141 ASN B O      1 
ATOM   5071  C  CB     . ASN B 2 63  ? 8.181   -22.78  5.578    1    32.3  ?  141 ASN B CB     1 
ATOM   5072  C  CG     . ASN B 2 63  ? 8.586   -21.35  5.768    1    36.22 ?  141 ASN B CG     1 
ATOM   5073  O  OD1    . ASN B 2 63  ? 9.669   -21.045 6.278    1    37.91 ?  141 ASN B OD1    1 
ATOM   5074  N  ND2    . ASN B 2 63  ? 7.732   -20.436 5.352    1    37.05 ?  141 ASN B ND2    1 
ATOM   5075  H  H      . ASN B 2 63  ? 11.181  -22.891 5.547    1    29.82 ?  141 ASN B H      1 
ATOM   5076  H  HA     . ASN B 2 63  ? 9.591   -23.762 6.836    1    31.13 ?  141 ASN B HA     1 
ATOM   5077  H  HB2    . ASN B 2 63  ? 7.803   -22.879 4.562    1    32.21 ?  141 ASN B HB2    1 
ATOM   5078  H  HB3    . ASN B 2 63  ? 7.387   -22.995 6.292    1    32.46 ?  141 ASN B HB3    1 
ATOM   5079  H  HD21   . ASN B 2 63  ? 6.846   -20.704 4.934    1    37.08 ?  141 ASN B HD21   1 
ATOM   5080  H  HD22   . ASN B 2 63  ? 7.958   -19.453 5.459    1    37.01 ?  141 ASN B HD22   1 
ATOM   5081  N  N      . ASN B 2 64  ? 9.783   -26.123 5.318    1    32.27 ?  142 ASN B N      1 
ATOM   5082  C  CA     . ASN B 2 64  ? 9.477   -27.477 4.914    1    33.47 ?  142 ASN B CA     1 
ATOM   5083  C  C      . ASN B 2 64  ? 10.432  -28.448 5.581    1    33.95 ?  142 ASN B C      1 
ATOM   5084  O  O      . ASN B 2 64  ? 11.63   -28.43  5.308    1    33.58 ?  142 ASN B O      1 
ATOM   5085  C  CB     . ASN B 2 64  ? 9.56    -27.565 3.386    1    35.05 ?  142 ASN B CB     1 
ATOM   5086  C  CG     . ASN B 2 64  ? 9.503   -28.958 2.829    1    39.5  ?  142 ASN B CG     1 
ATOM   5087  O  OD1    . ASN B 2 64  ? 10.462  -29.425 2.225    1    41.36 ?  142 ASN B OD1    1 
ATOM   5088  N  ND2    . ASN B 2 64  ? 8.396   -29.662 3.03     1    40.61 ?  142 ASN B ND2    1 
ATOM   5089  H  H      . ASN B 2 64  ? 10.771  -25.968 5.487    1    32.23 ?  142 ASN B H      1 
ATOM   5090  H  HA     . ASN B 2 64  ? 8.463   -27.742 5.211    1    33.61 ?  142 ASN B HA     1 
ATOM   5091  H  HB2    . ASN B 2 64  ? 8.73    -27.005 2.959    1    35.01 ?  142 ASN B HB2    1 
ATOM   5092  H  HB3    . ASN B 2 64  ? 10.502  -27.122 3.068    1    34.91 ?  142 ASN B HB3    1 
ATOM   5093  H  HD21   . ASN B 2 64  ? 7.605   -29.264 3.526    1    40.67 ?  142 ASN B HD21   1 
ATOM   5094  H  HD22   . ASN B 2 64  ? 8.326   -30.603 2.656    1    40.71 ?  142 ASN B HD22   1 
ATOM   5095  N  N      . ASP B 2 65  ? 9.889   -29.313 6.442    1    34.61 ?  143 ASP B N      1 
ATOM   5096  C  CA     . ASP B 2 65  ? 10.698  -30.301 7.132    1    35.6  ?  143 ASP B CA     1 
ATOM   5097  C  C      . ASP B 2 65  ? 11.153  -31.454 6.228    1    36.26 ?  143 ASP B C      1 
ATOM   5098  O  O      . ASP B 2 65  ? 12.12   -32.135 6.567    1    36.59 ?  143 ASP B O      1 
ATOM   5099  C  CB     . ASP B 2 65  ? 9.965   -30.839 8.365    1    37.68 ?  143 ASP B CB     1 
ATOM   5100  C  CG     . ASP B 2 65  ? 9.706   -29.785 9.426    1    42.2  ?  143 ASP B CG     1 
ATOM   5101  O  OD1    . ASP B 2 65  ? 10.614  -28.961 9.68     1    41.88 ?  143 ASP B OD1    1 
ATOM   5102  O  OD2    . ASP B 2 65  ? 8.597   -29.79  10.012   1    45.05 -1 143 ASP B OD2    1 
ATOM   5103  H  H      . ASP B 2 65  ? 8.903   -29.355 6.678    1    34.72 ?  143 ASP B H      1 
ATOM   5104  H  HA     . ASP B 2 65  ? 11.586  -29.779 7.476    1    35.52 ?  143 ASP B HA     1 
ATOM   5105  H  HB2    . ASP B 2 65  ? 9.004   -31.248 8.054    1    37.77 ?  143 ASP B HB2    1 
ATOM   5106  H  HB3    . ASP B 2 65  ? 10.571  -31.623 8.817    1    37.81 ?  143 ASP B HB3    1 
ATOM   5107  N  N      . ASP B 2 66  ? 10.469  -31.686 5.098    1    36.41 ?  144 ASP B N      1 
ATOM   5108  C  CA     . ASP B 2 66  ? 10.838  -32.733 4.144    1    37.24 ?  144 ASP B CA     1 
ATOM   5109  C  C      . ASP B 2 66  ? 11.726  -32.173 3.022    1    37.18 ?  144 ASP B C      1 
ATOM   5110  O  O      . ASP B 2 66  ? 11.641  -32.635 1.886    1    37.23 ?  144 ASP B O      1 
ATOM   5111  C  CB     . ASP B 2 66  ? 9.564   -33.348 3.54     1    39.37 ?  144 ASP B CB     1 
ATOM   5112  C  CG     . ASP B 2 66  ? 8.606   -33.866 4.587    1    44.71 ?  144 ASP B CG     1 
ATOM   5113  O  OD1    . ASP B 2 66  ? 9.069   -34.564 5.525    1    46.02 -1 144 ASP B OD1    1 
ATOM   5114  O  OD2    . ASP B 2 66  ? 7.394   -33.573 4.477    1    46.51 -1 144 ASP B OD2    1 
ATOM   5115  H  H      . ASP B 2 66  ? 9.643   -31.173 4.807    1    36.34 ?  144 ASP B H      1 
ATOM   5116  H  HA     . ASP B 2 66  ? 11.386  -33.53  4.643    1    37.4  ?  144 ASP B HA     1 
ATOM   5117  H  HB2    . ASP B 2 66  ? 9.046   -32.594 2.95     1    39.22 ?  144 ASP B HB2    1 
ATOM   5118  H  HB3    . ASP B 2 66  ? 9.837   -34.192 2.907    1    39.43 ?  144 ASP B HB3    1 
ATOM   5119  N  N      . ILE B 2 67  ? 12.567  -31.18  3.331    1    36.97 ?  145 ILE B N      1 
ATOM   5120  C  CA     . ILE B 2 67  ? 13.423  -30.537 2.332    1    37.15 ?  145 ILE B CA     1 
ATOM   5121  C  C      . ILE B 2 67  ? 14.496  -31.497 1.82     1    38.26 ?  145 ILE B C      1 
ATOM   5122  O  O      . ILE B 2 67  ? 14.821  -31.462 0.632    1    38.18 ?  145 ILE B O      1 
ATOM   5123  C  CB     . ILE B 2 67  ? 14.009  -29.188 2.874    1    36.92 ?  145 ILE B CB     1 
ATOM   5124  C  CG1    . ILE B 2 67  ? 14.505  -28.272 1.714    1    37.14 ?  145 ILE B CG1    1 
ATOM   5125  C  CG2    . ILE B 2 67  ? 15.106  -29.395 3.932    1    37.21 ?  145 ILE B CG2    1 
ATOM   5126  C  CD1    . ILE B 2 67  ? 13.468  -27.405 1.087    1    37.88 ?  145 ILE B CD1    1 
ATOM   5127  H  H      . ILE B 2 67  ? 12.679  -30.808 4.268    1    37.02 ?  145 ILE B H      1 
ATOM   5128  H  HA     . ILE B 2 67  ? 12.795  -30.297 1.476    1    37.07 ?  145 ILE B HA     1 
ATOM   5129  H  HB     . ILE B 2 67  ? 13.217  -28.658 3.404    1    36.94 ?  145 ILE B HB     1 
ATOM   5130  H  HG12   . ILE B 2 67  ? 15.264  -27.589 2.091    1    37.07 ?  145 ILE B HG12   1 
ATOM   5131  H  HG13   . ILE B 2 67  ? 14.936  -28.886 0.925    1    37.12 ?  145 ILE B HG13   1 
ATOM   5132  H  HG21   . ILE B 2 67  ? 14.908  -28.702 4.748    1    37.21 ?  145 ILE B HG21   1 
ATOM   5133  H  HG22   . ILE B 2 67  ? 15.092  -30.413 4.317    1    37.37 ?  145 ILE B HG22   1 
ATOM   5134  H  HG23   . ILE B 2 67  ? 16.081  -29.158 3.509    1    37.1  ?  145 ILE B HG23   1 
ATOM   5135  H  HD11   . ILE B 2 67  ? 13.937  -26.484 0.746    1    37.73 ?  145 ILE B HD11   1 
ATOM   5136  H  HD12   . ILE B 2 67  ? 13.041  -27.937 0.237    1    37.88 ?  145 ILE B HD12   1 
ATOM   5137  H  HD13   . ILE B 2 67  ? 12.682  -27.184 1.807    1    37.93 ?  145 ILE B HD13   1 
ATOM   5138  N  N      . GLU B 2 68  ? 15.013  -32.378 2.695    1    39.07 ?  146 GLU B N      1 
ATOM   5139  C  CA     . GLU B 2 68  ? 16.022  -33.362 2.32     1    40.13 ?  146 GLU B CA     1 
ATOM   5140  C  C      . GLU B 2 68  ? 15.448  -34.772 2.463    1    41.2  ?  146 GLU B C      1 
ATOM   5141  O  O      . GLU B 2 68  ? 16.129  -35.673 2.936    1    41.41 ?  146 GLU B O      1 
ATOM   5142  C  CB     . GLU B 2 68  ? 17.287  -33.188 3.181    1    42.17 ?  146 GLU B CB     1 
ATOM   5143  C  CG     . GLU B 2 68  ? 17.959  -31.835 2.996    1    46.13 ?  146 GLU B CG     1 
ATOM   5144  C  CD     . GLU B 2 68  ? 19.219  -31.617 3.812    1    51.73 ?  146 GLU B CD     1 
ATOM   5145  O  OE1    . GLU B 2 68  ? 19.72   -32.596 4.412    1    52.39 ?  146 GLU B OE1    1 
ATOM   5146  O  OE2    . GLU B 2 68  ? 19.709  -30.465 3.853    1    53.77 -1 146 GLU B OE2    1 
ATOM   5147  H  H      . GLU B 2 68  ? 14.758  -32.439 3.676    1    39.18 ?  146 GLU B H      1 
ATOM   5148  H  HA     . GLU B 2 68  ? 16.319  -33.234 1.281    1    40.01 ?  146 GLU B HA     1 
ATOM   5149  H  HB2    . GLU B 2 68  ? 17.018  -33.294 4.231    1    42.3  ?  146 GLU B HB2    1 
ATOM   5150  H  HB3    . GLU B 2 68  ? 18.013  -33.95  2.902    1    42.26 ?  146 GLU B HB3    1 
ATOM   5151  H  HG2    . GLU B 2 68  ? 18.219  -31.713 1.946    1    46.01 ?  146 GLU B HG2    1 
ATOM   5152  H  HG3    . GLU B 2 68  ? 17.259  -31.058 3.294    1    46.06 ?  146 GLU B HG3    1 
ATOM   5153  N  N      . ALA B 2 69  ? 14.194  -34.961 2.036    1    41.92 ?  147 ALA B N      1 
ATOM   5154  C  CA     . ALA B 2 69  ? 13.499  -36.246 2.113    1    43.31 ?  147 ALA B CA     1 
ATOM   5155  C  C      . ALA B 2 69  ? 13.545  -37.044 0.805    1    44.42 ?  147 ALA B C      1 
ATOM   5156  O  O      . ALA B 2 69  ? 13.171  -38.214 0.819    1    45.01 ?  147 ALA B O      1 
ATOM   5157  C  CB     . ALA B 2 69  ? 12.05   -36.022 2.515    1    43.48 ?  147 ALA B CB     1 
ATOM   5158  H  H      . ALA B 2 69  ? 13.625  -34.241 1.602    1    41.77 ?  147 ALA B H      1 
ATOM   5159  H  HA     . ALA B 2 69  ? 13.949  -36.865 2.888    1    43.49 ?  147 ALA B HA     1 
ATOM   5160  H  HB1    . ALA B 2 69  ? 11.552  -36.987 2.598    1    43.72 ?  147 ALA B HB1    1 
ATOM   5161  H  HB2    . ALA B 2 69  ? 12.022  -35.506 3.474    1    43.48 ?  147 ALA B HB2    1 
ATOM   5162  H  HB3    . ALA B 2 69  ? 11.56   -35.418 1.753    1    43.31 ?  147 ALA B HB3    1 
ATOM   5163  N  N      . ASN B 2 70  ? 13.96   -36.427 -0.318   1    44.58 ?  148 ASN B N      1 
ATOM   5164  C  CA     . ASN B 2 70  ? 14.042  -37.098 -1.609   1    45.62 ?  148 ASN B CA     1 
ATOM   5165  C  C      . ASN B 2 70  ? 15.495  -37.109 -2.077   1    45.96 ?  148 ASN B C      1 
ATOM   5166  O  O      . ASN B 2 70  ? 15.922  -36.202 -2.793   1    45.68 ?  148 ASN B O      1 
ATOM   5167  C  CB     . ASN B 2 70  ? 13.138  -36.387 -2.615   1    47.27 ?  148 ASN B CB     1 
ATOM   5168  C  CG     . ASN B 2 70  ? 13.264  -36.888 -4.034   1    51.47 ?  148 ASN B CG     1 
ATOM   5169  O  OD1    . ASN B 2 70  ? 14.004  -36.316 -4.839   1    52.68 ?  148 ASN B OD1    1 
ATOM   5170  N  ND2    . ASN B 2 70  ? 12.563  -37.969 -4.37    1    52.62 ?  148 ASN B ND2    1 
ATOM   5171  H  H      . ASN B 2 70  ? 14.23   -35.451 -0.379   1    44.38 ?  148 ASN B H      1 
ATOM   5172  H  HA     . ASN B 2 70  ? 13.707  -38.132 -1.538   1    45.86 ?  148 ASN B HA     1 
ATOM   5173  H  HB2    . ASN B 2 70  ? 12.103  -36.518 -2.303   1    47.37 ?  148 ASN B HB2    1 
ATOM   5174  H  HB3    . ASN B 2 70  ? 13.386  -35.327 -2.617   1    47.06 ?  148 ASN B HB3    1 
ATOM   5175  H  HD21   . ASN B 2 70  ? 11.974  -38.433 -3.686   1    52.78 ?  148 ASN B HD21   1 
ATOM   5176  H  HD22   . ASN B 2 70  ? 12.621  -38.334 -5.315   1    52.67 ?  148 ASN B HD22   1 
ATOM   5177  N  N      . LEU B 2 71  ? 16.256  -38.136 -1.666   1    46.47 ?  149 LEU B N      1 
ATOM   5178  C  CA     . LEU B 2 71  ? 17.65   -38.243 -2.07    1    47.21 ?  149 LEU B CA     1 
ATOM   5179  C  C      . LEU B 2 71  ? 17.733  -38.776 -3.495   1    48.1  ?  149 LEU B C      1 
ATOM   5180  O  O      . LEU B 2 71  ? 17.302  -39.901 -3.759   1    48.56 ?  149 LEU B O      1 
ATOM   5181  C  CB     . LEU B 2 71  ? 18.46   -39.134 -1.113   1    47.65 ?  149 LEU B CB     1 
ATOM   5182  C  CG     . LEU B 2 71  ? 20.009  -39.106 -1.319   1    49.24 ?  149 LEU B CG     1 
ATOM   5183  C  CD1    . LEU B 2 71  ? 20.736  -39.169 -0.019   1    50.11 ?  149 LEU B CD1    1 
ATOM   5184  C  CD2    . LEU B 2 71  ? 20.487  -40.243 -2.216   1    50.34 ?  149 LEU B CD2    1 
ATOM   5185  H  H      . LEU B 2 71  ? 15.935  -38.889 -1.066   1    46.68 ?  149 LEU B H      1 
ATOM   5186  H  HA     . LEU B 2 71  ? 18.105  -37.254 -2.033   1    47    ?  149 LEU B HA     1 
ATOM   5187  H  HB2    . LEU B 2 71  ? 18.234  -38.791 -0.104   1    47.64 ?  149 LEU B HB2    1 
ATOM   5188  H  HB3    . LEU B 2 71  ? 18.112  -40.16  -1.219   1    47.88 ?  149 LEU B HB3    1 
ATOM   5189  H  HG     . LEU B 2 71  ? 20.322  -38.175 -1.79    1    49    ?  149 LEU B HG     1 
ATOM   5190  H  HD11   . LEU B 2 71  ? 20.446  -38.316 0.592    1    49.98 ?  149 LEU B HD11   1 
ATOM   5191  H  HD12   . LEU B 2 71  ? 20.472  -40.097 0.487    1    50.37 ?  149 LEU B HD12   1 
ATOM   5192  H  HD13   . LEU B 2 71  ? 21.809  -39.138 -0.203   1    50.11 ?  149 LEU B HD13   1 
ATOM   5193  H  HD21   . LEU B 2 71  ? 21.575  -40.239 -2.253   1    50.34 ?  149 LEU B HD21   1 
ATOM   5194  H  HD22   . LEU B 2 71  ? 20.13   -41.191 -1.819   1    50.59 ?  149 LEU B HD22   1 
ATOM   5195  H  HD23   . LEU B 2 71  ? 20.091  -40.086 -3.219   1    50.26 ?  149 LEU B HD23   1 
ATOM   5196  N  N      . VAL B 2 72  ? 18.304  -37.971 -4.399   1    48.22 ?  150 VAL B N      1 
ATOM   5197  C  CA     . VAL B 2 72  ? 18.491  -38.36  -5.797   1    49.37 ?  150 VAL B CA     1 
ATOM   5198  C  C      . VAL B 2 72  ? 19.94   -38.794 -6.009   1    50.33 ?  150 VAL B C      1 
ATOM   5199  O  O      . VAL B 2 72  ? 20.852  -38.254 -5.38    1    50.41 ?  150 VAL B O      1 
ATOM   5200  C  CB     . VAL B 2 72  ? 18.062  -37.26  -6.807   1    49.93 ?  150 VAL B CB     1 
ATOM   5201  C  CG1    . VAL B 2 72  ? 16.557  -37.042 -6.762   1    50.42 ?  150 VAL B CG1    1 
ATOM   5202  C  CG2    . VAL B 2 72  ? 18.802  -35.942 -6.583   1    50.31 ?  150 VAL B CG2    1 
ATOM   5203  H  H      . VAL B 2 72  ? 18.678  -37.058 -4.165   1    48.03 ?  150 VAL B H      1 
ATOM   5204  H  HA     . VAL B 2 72  ? 17.88   -39.237 -6.007   1    49.57 ?  150 VAL B HA     1 
ATOM   5205  H  HB     . VAL B 2 72  ? 18.309  -37.604 -7.809   1    50    ?  150 VAL B HB     1 
ATOM   5206  H  HG11   . VAL B 2 72  ? 16.277  -36.33  -7.537   1    50.28 ?  150 VAL B HG11   1 
ATOM   5207  H  HG12   . VAL B 2 72  ? 16.056  -37.994 -6.932   1    50.62 ?  150 VAL B HG12   1 
ATOM   5208  H  HG13   . VAL B 2 72  ? 16.283  -36.651 -5.784   1    50.36 ?  150 VAL B HG13   1 
ATOM   5209  H  HG21   . VAL B 2 72  ? 18.57   -35.273 -7.411   1    50.18 ?  150 VAL B HG21   1 
ATOM   5210  H  HG22   . VAL B 2 72  ? 18.469  -35.498 -5.646   1    50.26 ?  150 VAL B HG22   1 
ATOM   5211  H  HG23   . VAL B 2 72  ? 19.876  -36.117 -6.555   1    50.35 ?  150 VAL B HG23   1 
ATOM   5212  N  N      . LYS B 2 73  ? 20.151  -39.773 -6.9     1    50.95 ?  151 LYS B N      1 
ATOM   5213  C  CA     . LYS B 2 73  ? 21.481  -40.305 -7.198   1    51.74 ?  151 LYS B CA     1 
ATOM   5214  C  C      . LYS B 2 73  ? 22.478  -39.209 -7.605   1    51.94 ?  151 LYS B C      1 
ATOM   5215  O  O      . LYS B 2 73  ? 22.088  -38.155 -8.113   1    51.91 ?  151 LYS B O      1 
ATOM   5216  C  CB     . LYS B 2 73  ? 21.384  -41.356 -8.315   1    53.82 ?  151 LYS B CB     1 
ATOM   5217  H  H      . LYS B 2 73  ? 19.409  -40.214 -7.436   1    51.05 ?  151 LYS B H      1 
ATOM   5218  H  HA     . LYS B 2 73  ? 21.871  -40.798 -6.31    1    51.87 ?  151 LYS B HA     1 
ATOM   5219  N  N      . GLN B 2 100 ? 38.629  -47.343 4.253    1    48.45 ?  178 GLN B N      1 
ATOM   5220  C  CA     . GLN B 2 100 ? 37.743  -46.404 4.94     1    48.7  ?  178 GLN B CA     1 
ATOM   5221  C  C      . GLN B 2 100 ? 37.522  -45.132 4.108    1    48.4  ?  178 GLN B C      1 
ATOM   5222  O  O      . GLN B 2 100 ? 38.237  -44.887 3.132    1    48.94 ?  178 GLN B O      1 
ATOM   5223  C  CB     . GLN B 2 100 ? 38.313  -46.051 6.329    1    50.63 ?  178 GLN B CB     1 
ATOM   5224  H  H      . GLN B 2 100 ? 38.526  -47.345 3.243    1    48.34 ?  178 GLN B H      1 
ATOM   5225  H  HA     . GLN B 2 100 ? 36.775  -46.879 5.088    1    48.74 ?  178 GLN B HA     1 
ATOM   5226  N  N      . ARG B 2 101 ? 36.514  -44.335 4.482    1    47.37 ?  179 ARG B N      1 
ATOM   5227  C  CA     . ARG B 2 101 ? 36.197  -43.11  3.768    1    46.59 ?  179 ARG B CA     1 
ATOM   5228  C  C      . ARG B 2 101 ? 37.238  -42.032 4.049    1    45.84 ?  179 ARG B C      1 
ATOM   5229  O  O      . ARG B 2 101 ? 37.478  -41.708 5.208    1    46.04 ?  179 ARG B O      1 
ATOM   5230  C  CB     . ARG B 2 101 ? 34.808  -42.607 4.177    1    47.76 ?  179 ARG B CB     1 
ATOM   5231  H  H      . ARG B 2 101 ? 35.902  -44.515 5.273    1    47.44 ?  179 ARG B H      1 
ATOM   5232  H  HA     . ARG B 2 101 ? 36.174  -43.312 2.697    1    46.53 ?  179 ARG B HA     1 
ATOM   5233  N  N      . HIS B 2 102 ? 37.876  -41.502 2.995    1    44.78 ?  180 HIS B N      1 
ATOM   5234  C  CA     . HIS B 2 102 ? 38.862  -40.422 3.11     1    44.36 ?  180 HIS B CA     1 
ATOM   5235  C  C      . HIS B 2 102 ? 38.485  -39.18  2.275    1    43.55 ?  180 HIS B C      1 
ATOM   5236  O  O      . HIS B 2 102 ? 39.32   -38.29  2.108    1    43.73 ?  180 HIS B O      1 
ATOM   5237  C  CB     . HIS B 2 102 ? 40.252  -40.934 2.718    1    45.22 ?  180 HIS B CB     1 
ATOM   5238  C  CG     . HIS B 2 102 ? 40.688  -42.123 3.516    1    47.99 ?  180 HIS B CG     1 
ATOM   5239  N  ND1    . HIS B 2 102 ? 40.451  -42.208 4.879    1    49.71 ?  180 HIS B ND1    1 
ATOM   5240  C  CD2    . HIS B 2 102 ? 41.352  -43.234 3.121    1    49.38 ?  180 HIS B CD2    1 
ATOM   5241  C  CE1    . HIS B 2 102 ? 40.955  -43.369 5.262    1    50.6  ?  180 HIS B CE1    1 
ATOM   5242  N  NE2    . HIS B 2 102 ? 41.513  -44.017 4.239    1    50.72 ?  180 HIS B NE2    1 
ATOM   5243  H  H      . HIS B 2 102 ? 37.742  -41.813 2.038    1    44.75 ?  180 HIS B H      1 
ATOM   5244  H  HA     . HIS B 2 102 ? 38.927  -40.08  4.142    1    44.4  ?  180 HIS B HA     1 
ATOM   5245  H  HB2    . HIS B 2 102 ? 40.236  -41.225 1.668    1    45.2  ?  180 HIS B HB2    1 
ATOM   5246  H  HB3    . HIS B 2 102 ? 40.986  -40.145 2.874    1    45.16 ?  180 HIS B HB3    1 
ATOM   5247  H  HD2    . HIS B 2 102 ? 41.688  -43.462 2.124    1    49.4  ?  180 HIS B HD2    1 
ATOM   5248  H  HE1    . HIS B 2 102 ? 40.92   -43.744 6.272    1    50.8  ?  180 HIS B HE1    1 
ATOM   5249  H  HE2    . HIS B 2 102 ? 41.972  -44.921 4.277    1    51.02 ?  180 HIS B HE2    1 
ATOM   5250  N  N      . LYS B 2 103 ? 37.236  -39.102 1.774    1    42.43 ?  181 LYS B N      1 
ATOM   5251  C  CA     . LYS B 2 103 ? 36.771  -37.966 1.002    1    41.7  ?  181 LYS B CA     1 
ATOM   5252  C  C      . LYS B 2 103 ? 35.309  -37.674 1.316    1    40.77 ?  181 LYS B C      1 
ATOM   5253  O  O      . LYS B 2 103 ? 34.546  -38.567 1.681    1    41.08 ?  181 LYS B O      1 
ATOM   5254  C  CB     . LYS B 2 103 ? 36.998  -38.182 -0.502   1    43.62 ?  181 LYS B CB     1 
ATOM   5255  C  CG     . LYS B 2 103 ? 36.114  -39.261 -1.115   1    47.81 ?  181 LYS B CG     1 
ATOM   5256  C  CD     . LYS B 2 103 ? 36.407  -39.47  -2.586   1    52.27 ?  181 LYS B CD     1 
ATOM   5257  C  CE     . LYS B 2 103 ? 35.439  -40.441 -3.233   1    56.51 ?  181 LYS B CE     1 
ATOM   5258  N  NZ     . LYS B 2 103 ? 34.08   -39.857 -3.454   1    59.15 ?  181 LYS B NZ     1 
ATOM   5259  H  H      . LYS B 2 103 ? 36.512  -39.802 1.897    1    42.51 ?  181 LYS B H      1 
ATOM   5260  H  HA     . LYS B 2 103 ? 37.313  -37.079 1.317    1    41.62 ?  181 LYS B HA     1 
ATOM   5261  H  HB2    . LYS B 2 103 ? 36.798  -37.249 -1.027   1    43.4  ?  181 LYS B HB2    1 
ATOM   5262  H  HB3    . LYS B 2 103 ? 38.035  -38.477 -0.658   1    43.81 ?  181 LYS B HB3    1 
ATOM   5263  H  HG2    . LYS B 2 103 ? 36.288  -40.204 -0.599   1    48.06 ?  181 LYS B HG2    1 
ATOM   5264  H  HG3    . LYS B 2 103 ? 35.066  -38.977 -1.033   1    47.64 ?  181 LYS B HG3    1 
ATOM   5265  H  HD2    . LYS B 2 103 ? 36.333  -38.514 -3.101   1    52.04 ?  181 LYS B HD2    1 
ATOM   5266  H  HD3    . LYS B 2 103 ? 37.413  -39.873 -2.693   1    52.46 ?  181 LYS B HD3    1 
ATOM   5267  H  HE2    . LYS B 2 103 ? 35.837  -40.74  -4.202   1    56.59 ?  181 LYS B HE2    1 
ATOM   5268  H  HE3    . LYS B 2 103 ? 35.328  -41.314 -2.592   1    56.72 ?  181 LYS B HE3    1 
ATOM   5269  H  HZ1    . LYS B 2 103 ? 33.53   -40.487 -4.03    1    59.22 ?  181 LYS B HZ1    1 
ATOM   5270  H  HZ2    . LYS B 2 103 ? 33.593  -39.724 -2.574   1    59.11 ?  181 LYS B HZ2    1 
ATOM   5271  H  HZ3    . LYS B 2 103 ? 34.155  -38.963 -3.93    1    58.96 ?  181 LYS B HZ3    1 
ATOM   5272  N  N      . VAL B 2 104 ? 34.938  -36.405 1.202    1    39.52 ?  182 VAL B N      1 
ATOM   5273  C  CA     . VAL B 2 104 ? 33.592  -35.918 1.481    1    38.93 ?  182 VAL B CA     1 
ATOM   5274  C  C      . VAL B 2 104 ? 32.556  -36.629 0.604    1    38.15 ?  182 VAL B C      1 
ATOM   5275  O  O      . VAL B 2 104 ? 32.833  -36.963 -0.55    1    38.19 ?  182 VAL B O      1 
ATOM   5276  C  CB     . VAL B 2 104 ? 33.54   -34.361 1.315    1    39.61 ?  182 VAL B CB     1 
ATOM   5277  C  CG1    . VAL B 2 104 ? 32.116  -33.836 1.131    1    40.26 ?  182 VAL B CG1    1 
ATOM   5278  C  CG2    . VAL B 2 104 ? 34.22   -33.669 2.489    1    40.16 ?  182 VAL B CG2    1 
ATOM   5279  H  H      . VAL B 2 104 ? 35.572  -35.68  0.88     1    39.43 ?  182 VAL B H      1 
ATOM   5280  H  HA     . VAL B 2 104 ? 33.353  -36.176 2.512    1    39.04 ?  182 VAL B HA     1 
ATOM   5281  H  HB     . VAL B 2 104 ? 34.073  -34.062 0.413    1    39.55 ?  182 VAL B HB     1 
ATOM   5282  H  HG11   . VAL B 2 104 ? 32.096  -32.764 1.321    1    40.12 ?  182 VAL B HG11   1 
ATOM   5283  H  HG12   . VAL B 2 104 ? 31.805  -34.009 0.103    1    40.19 ?  182 VAL B HG12   1 
ATOM   5284  H  HG13   . VAL B 2 104 ? 31.446  -34.343 1.824    1    40.35 ?  182 VAL B HG13   1 
ATOM   5285  H  HG21   . VAL B 2 104 ? 34.192  -32.591 2.341    1    39.98 ?  182 VAL B HG21   1 
ATOM   5286  H  HG22   . VAL B 2 104 ? 33.688  -33.943 3.399    1    40.23 ?  182 VAL B HG22   1 
ATOM   5287  H  HG23   . VAL B 2 104 ? 35.254  -34.006 2.548    1    40.32 ?  182 VAL B HG23   1 
ATOM   5288  N  N      . LYS B 2 105 ? 31.359  -36.858 1.175    1    37.24 ?  183 LYS B N      1 
ATOM   5289  C  CA     . LYS B 2 105 ? 30.236  -37.466 0.485    1    36.69 ?  183 LYS B CA     1 
ATOM   5290  C  C      . LYS B 2 105 ? 29.221  -36.373 0.178    1    35.94 ?  183 LYS B C      1 
ATOM   5291  O  O      . LYS B 2 105 ? 28.86   -35.608 1.068    1    35.47 ?  183 LYS B O      1 
ATOM   5292  C  CB     . LYS B 2 105 ? 29.596  -38.552 1.351    1    38.17 ?  183 LYS B CB     1 
ATOM   5293  H  H      . LYS B 2 105 ? 31.14   -36.622 2.138    1    37.26 ?  183 LYS B H      1 
ATOM   5294  H  HA     . LYS B 2 105 ? 30.558  -37.931 -0.445   1    36.74 ?  183 LYS B HA     1 
ATOM   5295  N  N      . ILE B 2 106 ? 28.77   -36.296 -1.084   1    35.75 ?  184 ILE B N      1 
ATOM   5296  C  CA     . ILE B 2 106 ? 27.781  -35.305 -1.523   1    35.65 ?  184 ILE B CA     1 
ATOM   5297  C  C      . ILE B 2 106 ? 26.405  -35.957 -1.485   1    36.14 ?  184 ILE B C      1 
ATOM   5298  O  O      . ILE B 2 106 ? 26.243  -37.101 -1.912   1    36.5  ?  184 ILE B O      1 
ATOM   5299  C  CB     . ILE B 2 106 ? 28.137  -34.714 -2.936   1    35.75 ?  184 ILE B CB     1 
ATOM   5300  C  CG1    . ILE B 2 106 ? 29.173  -33.566 -2.822   1    36.42 ?  184 ILE B CG1    1 
ATOM   5301  C  CG2    . ILE B 2 106 ? 26.897  -34.205 -3.676   1    35.86 ?  184 ILE B CG2    1 
ATOM   5302  C  CD1    . ILE B 2 106 ? 30.52   -33.997 -2.578   1    37.8  ?  184 ILE B CD1    1 
ATOM   5303  H  H      . ILE B 2 106 ? 29.068  -36.917 -1.83    1    35.84 ?  184 ILE B H      1 
ATOM   5304  H  HA     . ILE B 2 106 ? 27.752  -34.484 -0.809   1    35.54 ?  184 ILE B HA     1 
ATOM   5305  H  HB     . ILE B 2 106 ? 28.556  -35.496 -3.568   1    35.89 ?  184 ILE B HB     1 
ATOM   5306  H  HG12   . ILE B 2 106 ? 29.2    -33.005 -3.755   1    36.31 ?  184 ILE B HG12   1 
ATOM   5307  H  HG13   . ILE B 2 106 ? 28.883  -32.899 -2.012   1    36.34 ?  184 ILE B HG13   1 
ATOM   5308  H  HG21   . ILE B 2 106 ? 27.205  -33.611 -4.534   1    35.75 ?  184 ILE B HG21   1 
ATOM   5309  H  HG22   . ILE B 2 106 ? 26.304  -35.049 -4.028   1    35.96 ?  184 ILE B HG22   1 
ATOM   5310  H  HG23   . ILE B 2 106 ? 26.31   -33.591 -2.994   1    35.76 ?  184 ILE B HG23   1 
ATOM   5311  H  HD11   . ILE B 2 106 ? 31.159  -33.123 -2.475   1    37.71 ?  184 ILE B HD11   1 
ATOM   5312  H  HD12   . ILE B 2 106 ? 30.561  -34.612 -1.682   1    37.94 ?  184 ILE B HD12   1 
ATOM   5313  H  HD13   . ILE B 2 106 ? 30.844  -34.585 -3.435   1    37.88 ?  184 ILE B HD13   1 
ATOM   5314  N  N      . LYS B 2 107 ? 25.409  -35.206 -1.006   1    35.84 ?  185 LYS B N      1 
ATOM   5315  C  CA     . LYS B 2 107 ? 24.041  -35.682 -0.911   1    36.12 ?  185 LYS B CA     1 
ATOM   5316  C  C      . LYS B 2 107 ? 23.142  -34.698 -1.652   1    35.54 ?  185 LYS B C      1 
ATOM   5317  O  O      . LYS B 2 107 ? 23.005  -33.559 -1.22    1    35.44 ?  185 LYS B O      1 
ATOM   5318  C  CB     . LYS B 2 107 ? 23.631  -35.778 0.567    1    38.59 ?  185 LYS B CB     1 
ATOM   5319  C  CG     . LYS B 2 107 ? 24.593  -36.57  1.468    1    43.02 ?  185 LYS B CG     1 
ATOM   5320  C  CD     . LYS B 2 107 ? 24.397  -38.085 1.389    1    47.8  ?  185 LYS B CD     1 
ATOM   5321  C  CE     . LYS B 2 107 ? 23.284  -38.563 2.292    1    52.17 ?  185 LYS B CE     1 
ATOM   5322  N  NZ     . LYS B 2 107 ? 23.132  -40.039 2.264    1    55.15 ?  185 LYS B NZ     1 
ATOM   5323  H  H      . LYS B 2 107 ? 25.521  -34.252 -0.678   1    35.7  ?  185 LYS B H      1 
ATOM   5324  H  HA     . LYS B 2 107 ? 23.929  -36.667 -1.358   1    36.28 ?  185 LYS B HA     1 
ATOM   5325  H  HB2    . LYS B 2 107 ? 23.579  -34.772 0.981    1    38.44 ?  185 LYS B HB2    1 
ATOM   5326  H  HB3    . LYS B 2 107 ? 22.646  -36.238 0.617    1    38.66 ?  185 LYS B HB3    1 
ATOM   5327  H  HG2    . LYS B 2 107 ? 25.627  -36.36  1.202    1    43    ?  185 LYS B HG2    1 
ATOM   5328  H  HG3    . LYS B 2 107 ? 24.424  -36.261 2.499    1    43.05 ?  185 LYS B HG3    1 
ATOM   5329  H  HD2    . LYS B 2 107 ? 24.151  -38.379 0.37     1    47.78 ?  185 LYS B HD2    1 
ATOM   5330  H  HD3    . LYS B 2 107 ? 25.318  -38.574 1.701    1    47.96 ?  185 LYS B HD3    1 
ATOM   5331  H  HE2    . LYS B 2 107 ? 23.499  -38.267 3.318    1    52.2  ?  185 LYS B HE2    1 
ATOM   5332  H  HE3    . LYS B 2 107 ? 22.34   -38.128 1.965    1    52.03 ?  185 LYS B HE3    1 
ATOM   5333  H  HZ1    . LYS B 2 107 ? 22.679  -40.322 1.401    1    55.13 ?  185 LYS B HZ1    1 
ATOM   5334  H  HZ2    . LYS B 2 107 ? 24.043  -40.485 2.314    1    55.27 ?  185 LYS B HZ2    1 
ATOM   5335  H  HZ3    . LYS B 2 107 ? 22.57   -40.347 3.05     1    55.28 ?  185 LYS B HZ3    1 
ATOM   5336  N  N      . SER B 2 108 ? 22.549  -35.122 -2.776   1    35.2  ?  186 SER B N      1 
ATOM   5337  C  CA     . SER B 2 108 ? 21.679  -34.262 -3.575   1    35.09 ?  186 SER B CA     1 
ATOM   5338  C  C      . SER B 2 108 ? 20.211  -34.562 -3.276   1    34.76 ?  186 SER B C      1 
ATOM   5339  O  O      . SER B 2 108 ? 19.804  -35.722 -3.291   1    34.9  ?  186 SER B O      1 
ATOM   5340  C  CB     . SER B 2 108 ? 21.963  -34.467 -5.057   1    36.88 ?  186 SER B CB     1 
ATOM   5341  O  OG     . SER B 2 108 ? 21.19   -33.595 -5.868   1    39.19 ?  186 SER B OG     1 
ATOM   5342  H  H      . SER B 2 108 ? 22.652  -36.055 -3.161   1    35.36 ?  186 SER B H      1 
ATOM   5343  H  HA     . SER B 2 108 ? 21.875  -33.214 -3.356   1    34.92 ?  186 SER B HA     1 
ATOM   5344  H  HB2    . SER B 2 108 ? 23.018  -34.269 -5.238   1    36.87 ?  186 SER B HB2    1 
ATOM   5345  H  HB3    . SER B 2 108 ? 21.733  -35.499 -5.318   1    37.06 ?  186 SER B HB3    1 
ATOM   5346  H  HG     . SER B 2 108 ? 21.469  -33.671 -6.818   1    39.19 ?  186 SER B HG     1 
ATOM   5347  N  N      . TYR B 2 109 ? 19.42   -33.516 -3.013   1    34.27 ?  187 TYR B N      1 
ATOM   5348  C  CA     . TYR B 2 109 ? 17.998  -33.643 -2.695   1    34.61 ?  187 TYR B CA     1 
ATOM   5349  C  C      . TYR B 2 109 ? 17.188  -32.726 -3.587   1    34.66 ?  187 TYR B C      1 
ATOM   5350  O  O      . TYR B 2 109 ? 17.597  -31.601 -3.835   1    34.51 ?  187 TYR B O      1 
ATOM   5351  C  CB     . TYR B 2 109 ? 17.737  -33.269 -1.231   1    34.64 ?  187 TYR B CB     1 
ATOM   5352  C  CG     . TYR B 2 109 ? 18.591  -34.03  -0.246   1    35.66 ?  187 TYR B CG     1 
ATOM   5353  C  CD1    . TYR B 2 109 ? 19.79   -33.507 0.213    1    36.65 ?  187 TYR B CD1    1 
ATOM   5354  C  CD2    . TYR B 2 109 ? 18.193  -35.264 0.24     1    36.8  ?  187 TYR B CD2    1 
ATOM   5355  C  CE1    . TYR B 2 109 ? 20.563  -34.186 1.146    1    37.52 ?  187 TYR B CE1    1 
ATOM   5356  C  CE2    . TYR B 2 109 ? 18.952  -35.949 1.177    1    37.91 ?  187 TYR B CE2    1 
ATOM   5357  C  CZ     . TYR B 2 109 ? 20.143  -35.413 1.622    1    38.59 ?  187 TYR B CZ     1 
ATOM   5358  O  OH     . TYR B 2 109 ? 20.889  -36.119 2.535    1    40.22 ?  187 TYR B OH     1 
ATOM   5359  H  H      . TYR B 2 109 ? 19.737  -32.552 -3.015   1    34.11 ?  187 TYR B H      1 
ATOM   5360  H  HA     . TYR B 2 109 ? 17.657  -34.665 -2.849   1    34.78 ?  187 TYR B HA     1 
ATOM   5361  H  HB2    . TYR B 2 109 ? 17.939  -32.208 -1.097   1    34.47 ?  187 TYR B HB2    1 
ATOM   5362  H  HB3    . TYR B 2 109 ? 16.694  -33.478 -1.002   1    34.7  ?  187 TYR B HB3    1 
ATOM   5363  H  HD1    . TYR B 2 109 ? 20.118  -32.545 -0.143   1    36.49 ?  187 TYR B HD1    1 
ATOM   5364  H  HD2    . TYR B 2 109 ? 17.261  -35.687 -0.094   1    36.87 ?  187 TYR B HD2    1 
ATOM   5365  H  HE1    . TYR B 2 109 ? 21.488  -33.753 1.485    1    37.48 ?  187 TYR B HE1    1 
ATOM   5366  H  HE2    . TYR B 2 109 ? 18.624  -36.909 1.54     1    38.15 ?  187 TYR B HE2    1 
ATOM   5367  H  HH     . TYR B 2 109 ? 21.791  -35.717 2.64     1    40.17 ?  187 TYR B HH     1 
ATOM   5368  N  N      . GLU B 2 110 ? 16.031  -33.196 -4.052   1    35.02 ?  188 GLU B N      1 
ATOM   5369  C  CA     . GLU B 2 110 ? 15.155  -32.418 -4.922   1    35.51 ?  188 GLU B CA     1 
ATOM   5370  C  C      . GLU B 2 110 ? 13.809  -32.183 -4.248   1    35.8  ?  188 GLU B C      1 
ATOM   5371  O  O      . GLU B 2 110 ? 13.251  -33.085 -3.625   1    35.57 ?  188 GLU B O      1 
ATOM   5372  C  CB     . GLU B 2 110 ? 14.955  -33.136 -6.25    1    37.96 ?  188 GLU B CB     1 
ATOM   5373  C  CG     . GLU B 2 110 ? 16.237  -33.295 -7.046   1    42.96 ?  188 GLU B CG     1 
ATOM   5374  C  CD     . GLU B 2 110 ? 16.038  -33.87  -8.437   1    49.42 ?  188 GLU B CD     1 
ATOM   5375  O  OE1    . GLU B 2 110 ? 14.928  -34.374 -8.73    1    49.68 ?  188 GLU B OE1    1 
ATOM   5376  O  OE2    . GLU B 2 110 ? 17.004  -33.824 -9.233   1    51.98 -1 188 GLU B OE2    1 
ATOM   5377  H  H      . GLU B 2 110 ? 15.665  -34.119 -3.843   1    35.2  ?  188 GLU B H      1 
ATOM   5378  H  HA     . GLU B 2 110 ? 15.602  -31.45  -5.145   1    35.35 ?  188 GLU B HA     1 
ATOM   5379  H  HB2    . GLU B 2 110 ? 14.556  -34.13  -6.053   1    38.15 ?  188 GLU B HB2    1 
ATOM   5380  H  HB3    . GLU B 2 110 ? 14.252  -32.565 -6.853   1    37.9  ?  188 GLU B HB3    1 
ATOM   5381  H  HG2    . GLU B 2 110 ? 16.706  -32.318 -7.151   1    42.8  ?  188 GLU B HG2    1 
ATOM   5382  H  HG3    . GLU B 2 110 ? 16.903  -33.963 -6.502   1    43.07 ?  188 GLU B HG3    1 
ATOM   5383  N  N      . SER B 2 111 ? 13.286  -30.968 -4.39    1    36.13 ?  189 SER B N      1 
ATOM   5384  C  CA     . SER B 2 111 ? 12.033  -30.561 -3.779   1    37.28 ?  189 SER B CA     1 
ATOM   5385  C  C      . SER B 2 111 ? 11.301  -29.565 -4.681   1    37.53 ?  189 SER B C      1 
ATOM   5386  O  O      . SER B 2 111 ? 11.892  -28.978 -5.587   1    37.46 ?  189 SER B O      1 
ATOM   5387  C  CB     . SER B 2 111 ? 12.311  -29.947 -2.406   1    39.7  ?  189 SER B CB     1 
ATOM   5388  O  OG     . SER B 2 111 ? 11.245  -29.142 -1.931   1    42.97 ?  189 SER B OG     1 
ATOM   5389  H  H      . SER B 2 111 ? 13.705  -30.229 -4.946   1    35.99 ?  189 SER B H      1 
ATOM   5390  H  HA     . SER B 2 111 ? 11.379  -31.421 -3.642   1    37.45 ?  189 SER B HA     1 
ATOM   5391  H  HB2    . SER B 2 111 ? 12.482  -30.751 -1.693   1    39.84 ?  189 SER B HB2    1 
ATOM   5392  H  HB3    . SER B 2 111 ? 13.206  -29.329 -2.475   1    39.57 ?  189 SER B HB3    1 
ATOM   5393  H  HG     . SER B 2 111 ? 11.412  -28.888 -0.986   1    42.98 ?  189 SER B HG     1 
ATOM   5394  N  N      . VAL B 2 112 ? 9.994   -29.403 -4.437   1    37.73 ?  190 VAL B N      1 
ATOM   5395  C  CA     . VAL B 2 112 ? 9.144   -28.476 -5.173   1    38.05 ?  190 VAL B CA     1 
ATOM   5396  C  C      . VAL B 2 112 ? 8.392   -27.626 -4.152   1    38.09 ?  190 VAL B C      1 
ATOM   5397  O  O      . VAL B 2 112 ? 7.648   -28.17  -3.338   1    38.34 ?  190 VAL B O      1 
ATOM   5398  C  CB     . VAL B 2 112 ? 8.165   -29.213 -6.112   1    39.2  ?  190 VAL B CB     1 
ATOM   5399  C  CG1    . VAL B 2 112 ? 7.233   -28.22  -6.806   1    39.86 ?  190 VAL B CG1    1 
ATOM   5400  C  CG2    . VAL B 2 112 ? 8.916   -30.054 -7.145   1    39.87 ?  190 VAL B CG2    1 
ATOM   5401  H  H      . VAL B 2 112 ? 9.492   -29.917 -3.72    1    37.87 ?  190 VAL B H      1 
ATOM   5402  H  HA     . VAL B 2 112 ? 9.751   -27.813 -5.787   1    37.91 ?  190 VAL B HA     1 
ATOM   5403  H  HB     . VAL B 2 112 ? 7.551   -29.886 -5.514   1    39.35 ?  190 VAL B HB     1 
ATOM   5404  H  HG11   . VAL B 2 112 ? 6.757   -28.703 -7.658   1    39.95 ?  190 VAL B HG11   1 
ATOM   5405  H  HG12   . VAL B 2 112 ? 6.459   -27.898 -6.11    1    39.91 ?  190 VAL B HG12   1 
ATOM   5406  H  HG13   . VAL B 2 112 ? 7.813   -27.361 -7.143   1    39.71 ?  190 VAL B HG13   1 
ATOM   5407  H  HG21   . VAL B 2 112 ? 8.197   -30.531 -7.809   1    39.98 ?  190 VAL B HG21   1 
ATOM   5408  H  HG22   . VAL B 2 112 ? 9.575   -29.406 -7.721   1    39.74 ?  190 VAL B HG22   1 
ATOM   5409  H  HG23   . VAL B 2 112 ? 9.501   -30.82  -6.637   1    39.94 ?  190 VAL B HG23   1 
ATOM   5410  N  N      . ILE B 2 113 ? 8.585   -26.299 -4.201   1    37.79 ?  191 ILE B N      1 
ATOM   5411  C  CA     . ILE B 2 113 ? 7.954   -25.357 -3.279   1    38.28 ?  191 ILE B CA     1 
ATOM   5412  C  C      . ILE B 2 113 ? 6.931   -24.541 -4.062   1    38.78 ?  191 ILE B C      1 
ATOM   5413  O  O      . ILE B 2 113 ? 7.288   -23.908 -5.049   1    38.67 ?  191 ILE B O      1 
ATOM   5414  C  CB     . ILE B 2 113 ? 9.012   -24.423 -2.605   1    38.7  ?  191 ILE B CB     1 
ATOM   5415  C  CG1    . ILE B 2 113 ? 10.298  -25.175 -2.158   1    39.52 ?  191 ILE B CG1    1 
ATOM   5416  C  CG2    . ILE B 2 113 ? 8.396   -23.637 -1.439   1    39.28 ?  191 ILE B CG2    1 
ATOM   5417  C  CD1    . ILE B 2 113 ? 10.136  -26.25  -1.093   1    41.15 ?  191 ILE B CD1    1 
ATOM   5418  H  H      . ILE B 2 113 ? 9.169   -25.839 -4.892   1    37.68 ?  191 ILE B H      1 
ATOM   5419  H  HA     . ILE B 2 113 ? 7.429   -25.901 -2.495   1    38.41 ?  191 ILE B HA     1 
ATOM   5420  H  HB     . ILE B 2 113 ? 9.327   -23.69  -3.346   1    38.59 ?  191 ILE B HB     1 
ATOM   5421  H  HG12   . ILE B 2 113 ? 10.774  -25.636 -3.022   1    39.48 ?  191 ILE B HG12   1 
ATOM   5422  H  HG13   . ILE B 2 113 ? 10.981  -24.433 -1.746   1    39.44 ?  191 ILE B HG13   1 
ATOM   5423  H  HG21   . ILE B 2 113 ? 9.196   -23.151 -0.882   1    39.22 ?  191 ILE B HG21   1 
ATOM   5424  H  HG22   . ILE B 2 113 ? 7.725   -22.878 -1.838   1    39.25 ?  191 ILE B HG22   1 
ATOM   5425  H  HG23   . ILE B 2 113 ? 7.841   -24.31  -0.787   1    39.41 ?  191 ILE B HG23   1 
ATOM   5426  H  HD11   . ILE B 2 113 ? 11.112  -26.702 -0.922   1    41.16 ?  191 ILE B HD11   1 
ATOM   5427  H  HD12   . ILE B 2 113 ? 9.784   -25.811 -0.16    1    41.19 ?  191 ILE B HD12   1 
ATOM   5428  H  HD13   . ILE B 2 113 ? 9.442   -27.018 -1.431   1    41.26 ?  191 ILE B HD13   1 
ATOM   5429  N  N      . GLU B 2 114 ? 5.665   -24.559 -3.631   1    39.28 ?  192 GLU B N      1 
ATOM   5430  C  CA     . GLU B 2 114 ? 4.598   -23.828 -4.305   1    40.14 ?  192 GLU B CA     1 
ATOM   5431  C  C      . GLU B 2 114 ? 4.086   -22.726 -3.392   1    40.6  ?  192 GLU B C      1 
ATOM   5432  O  O      . GLU B 2 114 ? 3.842   -22.975 -2.214   1    40.87 ?  192 GLU B O      1 
ATOM   5433  C  CB     . GLU B 2 114 ? 3.452   -24.78  -4.684   1    42.53 ?  192 GLU B CB     1 
ATOM   5434  H  H      . GLU B 2 114 ? 5.344   -25.068 -2.814   1    39.39 ?  192 GLU B H      1 
ATOM   5435  H  HA     . GLU B 2 114 ? 4.96    -23.373 -5.226   1    40.04 ?  192 GLU B HA     1 
ATOM   5436  N  N      . GLU B 2 115 ? 3.926   -21.509 -3.929   1    40.54 ?  193 GLU B N      1 
ATOM   5437  C  CA     . GLU B 2 115 ? 3.442   -20.37  -3.152   1    40.97 ?  193 GLU B CA     1 
ATOM   5438  C  C      . GLU B 2 115 ? 2.808   -19.326 -4.056   1    40.66 ?  193 GLU B C      1 
ATOM   5439  O  O      . GLU B 2 115 ? 3.511   -18.703 -4.856   1    40.71 ?  193 GLU B O      1 
ATOM   5440  C  CB     . GLU B 2 115 ? 4.591   -19.72  -2.407   1    43.5  ?  193 GLU B CB     1 
ATOM   5441  C  CG     . GLU B 2 115 ? 4.167   -18.587 -1.483   1    49.52 ?  193 GLU B CG     1 
ATOM   5442  C  CD     . GLU B 2 115 ? 5.312   -17.67  -1.104   1    56.36 ?  193 GLU B CD     1 
ATOM   5443  O  OE1    . GLU B 2 115 ? 6.477   -18.115 -1.198   1    57.58 ?  193 GLU B OE1    1 
ATOM   5444  O  OE2    . GLU B 2 115 ? 5.052   -16.512 -0.703   1    58.54 -1 193 GLU B OE2    1 
ATOM   5445  H  H      . GLU B 2 115 ? 4.118   -21.281 -4.899   1    40.47 ?  193 GLU B H      1 
ATOM   5446  H  HA     . GLU B 2 115 ? 2.702   -20.697 -2.423   1    41.11 ?  193 GLU B HA     1 
ATOM   5447  H  HB2    . GLU B 2 115 ? 5.104   -20.473 -1.811   1    43.51 ?  193 GLU B HB2    1 
ATOM   5448  H  HB3    . GLU B 2 115 ? 5.266   -19.308 -3.153   1    43.38 ?  193 GLU B HB3    1 
ATOM   5449  H  HG2    . GLU B 2 115 ? 3.402   -17.966 -1.947   1    49.55 ?  193 GLU B HG2    1 
ATOM   5450  H  HG3    . GLU B 2 115 ? 3.775   -19.02  -0.564   1    49.63 ?  193 GLU B HG3    1 
ATOM   5451  N  N      . ASN B 2 116 ? 1.489   -19.097 -3.889   1    40.2  ?  194 ASN B N      1 
ATOM   5452  C  CA     . ASN B 2 116 ? 0.723   -18.118 -4.667   1    39.79 ?  194 ASN B CA     1 
ATOM   5453  C  C      . ASN B 2 116 ? 0.89    -18.348 -6.173   1    38.53 ?  194 ASN B C      1 
ATOM   5454  O  O      . ASN B 2 116 ? 1.103   -17.399 -6.926   1    38.7  ?  194 ASN B O      1 
ATOM   5455  C  CB     . ASN B 2 116 ? 1.106   -16.679 -4.277   1    41.66 ?  194 ASN B CB     1 
ATOM   5456  C  CG     . ASN B 2 116 ? 1.217   -16.478 -2.786   1    46.52 ?  194 ASN B CG     1 
ATOM   5457  O  OD1    . ASN B 2 116 ? 0.454   -17.061 -2.009   1    48.38 ?  194 ASN B OD1    1 
ATOM   5458  N  ND2    . ASN B 2 116 ? 2.152   -15.641 -2.345   1    47.76 ?  194 ASN B ND2    1 
ATOM   5459  H  H      . ASN B 2 116 ? 0.914   -19.586 -3.211   1    40.32 ?  194 ASN B H      1 
ATOM   5460  H  HA     . ASN B 2 116 ? -0.332  -18.249 -4.43    1    39.93 ?  194 ASN B HA     1 
ATOM   5461  H  HB2    . ASN B 2 116 ? 2.074   -16.444 -4.718   1    41.54 ?  194 ASN B HB2    1 
ATOM   5462  H  HB3    . ASN B 2 116 ? 0.351   -15.991 -4.654   1    41.73 ?  194 ASN B HB3    1 
ATOM   5463  H  HD21   . ASN B 2 116 ? 2.257   -15.477 -1.349   1    47.81 ?  194 ASN B HD21   1 
ATOM   5464  H  HD22   . ASN B 2 116 ? 2.723   -15.114 -2.997   1    47.67 ?  194 ASN B HD22   1 
ATOM   5465  N  N      . GLY B 2 117 ? 0.829   -19.608 -6.592   1    37.28 ?  195 GLY B N      1 
ATOM   5466  C  CA     . GLY B 2 117 ? 0.921   -19.97  -8.003   1    36.55 ?  195 GLY B CA     1 
ATOM   5467  C  C      . GLY B 2 117 ? 2.313   -20.02  -8.598   1    35.2  ?  195 GLY B C      1 
ATOM   5468  O  O      . GLY B 2 117 ? 2.459   -20.392 -9.765   1    35.25 ?  195 GLY B O      1 
ATOM   5469  H  H      . GLY B 2 117 ? 0.71    -20.412 -5.984   1    37.34 ?  195 GLY B H      1 
ATOM   5470  H  HA2    . GLY B 2 117 ? 0.479   -20.957 -8.133   1    36.65 ?  195 GLY B HA2    1 
ATOM   5471  H  HA3    . GLY B 2 117 ? 0.333   -19.269 -8.594   1    36.58 ?  195 GLY B HA3    1 
ATOM   5472  N  N      . VAL B 2 118 ? 3.347   -19.668 -7.818   1    33.79 ?  196 VAL B N      1 
ATOM   5473  C  CA     . VAL B 2 118 ? 4.726   -19.694 -8.302   1    32.75 ?  196 VAL B CA     1 
ATOM   5474  C  C      . VAL B 2 118 ? 5.385   -20.952 -7.744   1    31.33 ?  196 VAL B C      1 
ATOM   5475  O  O      . VAL B 2 118 ? 5.296   -21.212 -6.545   1    31.3  ?  196 VAL B O      1 
ATOM   5476  C  CB     . VAL B 2 118 ? 5.502   -18.417 -7.895   1    33.45 ?  196 VAL B CB     1 
ATOM   5477  C  CG1    . VAL B 2 118 ? 6.866   -18.366 -8.579   1    33.86 ?  196 VAL B CG1    1 
ATOM   5478  C  CG2    . VAL B 2 118 ? 4.692   -17.156 -8.208   1    34.11 ?  196 VAL B CG2    1 
ATOM   5479  H  H      . VAL B 2 118 ? 3.275   -19.386 -6.845   1    33.8  ?  196 VAL B H      1 
ATOM   5480  H  HA     . VAL B 2 118 ? 4.733   -19.754 -9.389   1    32.75 ?  196 VAL B HA     1 
ATOM   5481  H  HB     . VAL B 2 118 ? 5.656   -18.43  -6.818   1    33.45 ?  196 VAL B HB     1 
ATOM   5482  H  HG11   . VAL B 2 118 ? 7.436   -17.548 -8.143   1    33.8  ?  196 VAL B HG11   1 
ATOM   5483  H  HG12   . VAL B 2 118 ? 7.405   -19.298 -8.426   1    33.84 ?  196 VAL B HG12   1 
ATOM   5484  H  HG13   . VAL B 2 118 ? 6.723   -18.193 -9.645   1    33.87 ?  196 VAL B HG13   1 
ATOM   5485  H  HG21   . VAL B 2 118 ? 5.353   -16.291 -8.246   1    34.06 ?  196 VAL B HG21   1 
ATOM   5486  H  HG22   . VAL B 2 118 ? 4.198   -17.28  -9.17    1    34.15 ?  196 VAL B HG22   1 
ATOM   5487  H  HG23   . VAL B 2 118 ? 3.946   -17.012 -7.427   1    34.18 ?  196 VAL B HG23   1 
ATOM   5488  N  N      . LYS B 2 119 ? 6.025   -21.738 -8.616   1    30.03 ?  197 LYS B N      1 
ATOM   5489  C  CA     . LYS B 2 119 ? 6.685   -22.971 -8.209   1    29.26 ?  197 LYS B CA     1 
ATOM   5490  C  C      . LYS B 2 119 ? 8.191   -22.88  -8.348   1    27.52 ?  197 LYS B C      1 
ATOM   5491  O  O      . LYS B 2 119 ? 8.7     -22.346 -9.334   1    27.08 ?  197 LYS B O      1 
ATOM   5492  C  CB     . LYS B 2 119 ? 6.184   -24.156 -9.045   1    31.54 ?  197 LYS B CB     1 
ATOM   5493  C  CG     . LYS B 2 119 ? 4.775   -24.616 -8.686   1    36.73 ?  197 LYS B CG     1 
ATOM   5494  C  CD     . LYS B 2 119 ? 4.562   -26.133 -8.89    1    42.49 ?  197 LYS B CD     1 
ATOM   5495  C  CE     . LYS B 2 119 ? 3.512   -26.444 -9.931   1    47.88 ?  197 LYS B CE     1 
ATOM   5496  N  NZ     . LYS B 2 119 ? 3.136   -27.883 -9.953   1    51.19 ?  197 LYS B NZ     1 
ATOM   5497  H  H      . LYS B 2 119 ? 6.107   -21.546 -9.609   1    30    ?  197 LYS B H      1 
ATOM   5498  H  HA     . LYS B 2 119 ? 6.47    -23.182 -7.163   1    29.3  ?  197 LYS B HA     1 
ATOM   5499  H  HB2    . LYS B 2 119 ? 6.182   -23.871 -10.096  1    31.52 ?  197 LYS B HB2    1 
ATOM   5500  H  HB3    . LYS B 2 119 ? 6.876   -24.983 -8.892   1    31.55 ?  197 LYS B HB3    1 
ATOM   5501  H  HG2    . LYS B 2 119 ? 4.582   -24.407 -7.635   1    36.74 ?  197 LYS B HG2    1 
ATOM   5502  H  HG3    . LYS B 2 119 ? 4.07    -24.059 -9.302   1    36.75 ?  197 LYS B HG3    1 
ATOM   5503  H  HD2    . LYS B 2 119 ? 5.483   -26.62  -9.207   1    42.44 ?  197 LYS B HD2    1 
ATOM   5504  H  HD3    . LYS B 2 119 ? 4.233   -26.559 -7.943   1    42.56 ?  197 LYS B HD3    1 
ATOM   5505  H  HE2    . LYS B 2 119 ? 2.612   -25.868 -9.718   1    47.93 ?  197 LYS B HE2    1 
ATOM   5506  H  HE3    . LYS B 2 119 ? 3.898   -26.183 -10.916  1    47.84 ?  197 LYS B HE3    1 
ATOM   5507  H  HZ1    . LYS B 2 119 ? 2.234   -27.993 -10.405  1    51.32 ?  197 LYS B HZ1    1 
ATOM   5508  H  HZ2    . LYS B 2 119 ? 3.826   -28.41  -10.478  1    51.2  ?  197 LYS B HZ2    1 
ATOM   5509  H  HZ3    . LYS B 2 119 ? 3.082   -28.256 -9.01    1    51.25 ?  197 LYS B HZ3    1 
ATOM   5510  N  N      . LEU B 2 120 ? 8.901   -23.445 -7.362   1    26.41 ?  198 LEU B N      1 
ATOM   5511  C  CA     . LEU B 2 120 ? 10.344  -23.5   -7.378   1    25.66 ?  198 LEU B CA     1 
ATOM   5512  C  C      . LEU B 2 120 ? 10.801  -24.944 -7.269   1    25.52 ?  198 LEU B C      1 
ATOM   5513  O  O      . LEU B 2 120 ? 10.467  -25.623 -6.304   1    25.62 ?  198 LEU B O      1 
ATOM   5514  C  CB     . LEU B 2 120 ? 10.961  -22.67  -6.237   1    25.09 ?  198 LEU B CB     1 
ATOM   5515  C  CG     . LEU B 2 120 ? 12.501  -22.786 -6.07    1    25.37 ?  198 LEU B CG     1 
ATOM   5516  C  CD1    . LEU B 2 120 ? 13.231  -22.301 -7.297   1    25.55 ?  198 LEU B CD1    1 
ATOM   5517  C  CD2    . LEU B 2 120 ? 13.001  -22.023 -4.879   1    25.03 ?  198 LEU B CD2    1 
ATOM   5518  H  H      . LEU B 2 120 ? 8.499   -23.876 -6.536   1    26.48 ?  198 LEU B H      1 
ATOM   5519  H  HA     . LEU B 2 120 ? 10.699  -23.102 -8.326   1    25.62 ?  198 LEU B HA     1 
ATOM   5520  H  HB2    . LEU B 2 120 ? 10.729  -21.622 -6.423   1    25.03 ?  198 LEU B HB2    1 
ATOM   5521  H  HB3    . LEU B 2 120 ? 10.499  -22.995 -5.306   1    25.15 ?  198 LEU B HB3    1 
ATOM   5522  H  HG     . LEU B 2 120 ? 12.782  -23.825 -5.906   1    25.44 ?  198 LEU B HG     1 
ATOM   5523  H  HD11   . LEU B 2 120 ? 14.298  -22.387 -7.102   1    25.52 ?  198 LEU B HD11   1 
ATOM   5524  H  HD12   . LEU B 2 120 ? 12.997  -22.917 -8.164   1    25.59 ?  198 LEU B HD12   1 
ATOM   5525  H  HD13   . LEU B 2 120 ? 12.961  -21.263 -7.486   1    25.5  ?  198 LEU B HD13   1 
ATOM   5526  H  HD21   . LEU B 2 120 ? 14.071  -22.196 -4.774   1    25    ?  198 LEU B HD21   1 
ATOM   5527  H  HD22   . LEU B 2 120 ? 12.814  -20.961 -5.029   1    24.98 ?  198 LEU B HD22   1 
ATOM   5528  H  HD23   . LEU B 2 120 ? 12.481  -22.38  -3.991   1    25.09 ?  198 LEU B HD23   1 
ATOM   5529  N  N      . ASN B 2 121 ? 11.588  -25.394 -8.252   1    25.11 ?  199 ASN B N      1 
ATOM   5530  C  CA     . ASN B 2 121 ? 12.216  -26.704 -8.239   1    25.2  ?  199 ASN B CA     1 
ATOM   5531  C  C      . ASN B 2 121 ? 13.569  -26.484 -7.593   1    24.35 ?  199 ASN B C      1 
ATOM   5532  O  O      . ASN B 2 121 ? 14.488  -25.97  -8.229   1    24.27 ?  199 ASN B O      1 
ATOM   5533  C  CB     . ASN B 2 121 ? 12.384  -27.259 -9.642   1    26.95 ?  199 ASN B CB     1 
ATOM   5534  C  CG     . ASN B 2 121 ? 11.097  -27.81  -10.212  1    30.87 ?  199 ASN B CG     1 
ATOM   5535  O  OD1    . ASN B 2 121 ? 10.064  -27.127 -10.266  1    31.56 ?  199 ASN B OD1    1 
ATOM   5536  N  ND2    . ASN B 2 121 ? 11.118  -29.067 -10.636  1    32.37 ?  199 ASN B ND2    1 
ATOM   5537  H  H      . ASN B 2 121 ? 11.808  -24.857 -9.086   1    25.06 ?  199 ASN B H      1 
ATOM   5538  H  HA     . ASN B 2 121 ? 11.638  -27.415 -7.652   1    25.3  ?  199 ASN B HA     1 
ATOM   5539  H  HB2    . ASN B 2 121 ? 12.741  -26.477 -10.31   1    26.87 ?  199 ASN B HB2    1 
ATOM   5540  H  HB3    . ASN B 2 121 ? 13.122  -28.058 -9.598   1    27.01 ?  199 ASN B HB3    1 
ATOM   5541  H  HD21   . ASN B 2 121 ? 11.959  -29.633 -10.572  1    32.4  ?  199 ASN B HD21   1 
ATOM   5542  H  HD22   . ASN B 2 121 ? 10.274  -29.472 -11.027  1    32.49 ?  199 ASN B HD22   1 
ATOM   5543  N  N      . LEU B 2 122 ? 13.67   -26.817 -6.311   1    23.72 ?  200 LEU B N      1 
ATOM   5544  C  CA     . LEU B 2 122 ? 14.881  -26.619 -5.552   1    23.36 ?  200 LEU B CA     1 
ATOM   5545  C  C      . LEU B 2 122 ? 15.704  -27.887 -5.517   1    23.59 ?  200 LEU B C      1 
ATOM   5546  O  O      . LEU B 2 122 ? 15.167  -28.969 -5.303   1    23.51 ?  200 LEU B O      1 
ATOM   5547  C  CB     . LEU B 2 122 ? 14.511  -26.198 -4.125   1    23.12 ?  200 LEU B CB     1 
ATOM   5548  C  CG     . LEU B 2 122 ? 15.657  -25.792 -3.199   1    24.18 ?  200 LEU B CG     1 
ATOM   5549  C  CD1    . LEU B 2 122 ? 16.286  -24.456 -3.616   1    24.31 ?  200 LEU B CD1    1 
ATOM   5550  C  CD2    . LEU B 2 122 ? 15.161  -25.712 -1.774   1    24.97 ?  200 LEU B CD2    1 
ATOM   5551  H  H      . LEU B 2 122 ? 12.92   -27.23  -5.765   1    23.81 ?  200 LEU B H      1 
ATOM   5552  H  HA     . LEU B 2 122 ? 15.47   -25.825 -6.008   1    23.25 ?  200 LEU B HA     1 
ATOM   5553  H  HB2    . LEU B 2 122 ? 13.828  -25.351 -4.184   1    23.05 ?  200 LEU B HB2    1 
ATOM   5554  H  HB3    . LEU B 2 122 ? 13.997  -27.04  -3.665   1    23.23 ?  200 LEU B HB3    1 
ATOM   5555  H  HG     . LEU B 2 122 ? 16.44   -26.548 -3.228   1    24.23 ?  200 LEU B HG     1 
ATOM   5556  H  HD11   . LEU B 2 122 ? 16.989  -24.141 -2.847   1    24.31 ?  200 LEU B HD11   1 
ATOM   5557  H  HD12   . LEU B 2 122 ? 16.817  -24.577 -4.559   1    24.28 ?  200 LEU B HD12   1 
ATOM   5558  H  HD13   . LEU B 2 122 ? 15.499  -23.712 -3.724   1    24.27 ?  200 LEU B HD13   1 
ATOM   5559  H  HD21   . LEU B 2 122 ? 15.987  -25.429 -1.122   1    24.96 ?  200 LEU B HD21   1 
ATOM   5560  H  HD22   . LEU B 2 122 ? 14.372  -24.963 -1.719   1    24.92 ?  200 LEU B HD22   1 
ATOM   5561  H  HD23   . LEU B 2 122 ? 14.769  -26.683 -1.478   1    25.09 ?  200 LEU B HD23   1 
ATOM   5562  N  N      . ASN B 2 123 ? 17.014  -27.747 -5.715   1    23.66 ?  201 ASN B N      1 
ATOM   5563  C  CA     . ASN B 2 123 ? 17.942  -28.849 -5.599   1    24.07 ?  201 ASN B CA     1 
ATOM   5564  C  C      . ASN B 2 123 ? 18.995  -28.429 -4.583   1    24.45 ?  201 ASN B C      1 
ATOM   5565  O  O      . ASN B 2 123 ? 19.743  -27.478 -4.812   1    24.84 ?  201 ASN B O      1 
ATOM   5566  C  CB     . ASN B 2 123 ? 18.564  -29.213 -6.936   1    24.61 ?  201 ASN B CB     1 
ATOM   5567  C  CG     . ASN B 2 123 ? 19.605  -30.307 -6.879   1    26.51 ?  201 ASN B CG     1 
ATOM   5568  O  OD1    . ASN B 2 123 ? 20.554  -30.296 -7.65    1    27.46 ?  201 ASN B OD1    1 
ATOM   5569  N  ND2    . ASN B 2 123 ? 19.463  -31.312 -6.021   1    26.76 ?  201 ASN B ND2    1 
ATOM   5570  H  H      . ASN B 2 123 ? 17.468  -26.873 -5.963   1    23.56 ?  201 ASN B H      1 
ATOM   5571  H  HA     . ASN B 2 123 ? 17.413  -29.723 -5.223   1    24.19 ?  201 ASN B HA     1 
ATOM   5572  H  HB2    . ASN B 2 123 ? 17.77   -29.555 -7.598   1    24.66 ?  201 ASN B HB2    1 
ATOM   5573  H  HB3    . ASN B 2 123 ? 19.038  -28.326 -7.356   1    24.51 ?  201 ASN B HB3    1 
ATOM   5574  H  HD21   . ASN B 2 123 ? 20.175  -32.034 -6.005   1    26.86 ?  201 ASN B HD21   1 
ATOM   5575  H  HD22   . ASN B 2 123 ? 18.654  -31.42  -5.419   1    26.79 ?  201 ASN B HD22   1 
ATOM   5576  N  N      . VAL B 2 124 ? 19.013  -29.115 -3.439   1    24.29 ?  202 VAL B N      1 
ATOM   5577  C  CA     . VAL B 2 124 ? 19.946  -28.836 -2.364   1    24.34 ?  202 VAL B CA     1 
ATOM   5578  C  C      . VAL B 2 124 ? 21.043  -29.885 -2.385   1    24.75 ?  202 VAL B C      1 
ATOM   5579  O  O      . VAL B 2 124 ? 20.77   -31.072 -2.226   1    24.92 ?  202 VAL B O      1 
ATOM   5580  C  CB     . VAL B 2 124 ? 19.238  -28.832 -0.99    1    25.06 ?  202 VAL B CB     1 
ATOM   5581  C  CG1    . VAL B 2 124 ? 20.196  -28.425 0.121    1    25.71 ?  202 VAL B CG1    1 
ATOM   5582  C  CG2    . VAL B 2 124 ? 18.025  -27.912 -0.995   1    25.48 ?  202 VAL B CG2    1 
ATOM   5583  H  H      . VAL B 2 124 ? 18.393  -29.892 -3.233   1    24.39 ?  202 VAL B H      1 
ATOM   5584  H  HA     . VAL B 2 124 ? 20.389  -27.851 -2.498   1    24.23 ?  202 VAL B HA     1 
ATOM   5585  H  HB     . VAL B 2 124 ? 18.883  -29.838 -0.771   1    25.2  ?  202 VAL B HB     1 
ATOM   5586  H  HG11   . VAL B 2 124 ? 19.709  -28.672 1.061    1    25.81 ?  202 VAL B HG11   1 
ATOM   5587  H  HG12   . VAL B 2 124 ? 21.133  -28.975 0.054    1    25.78 ?  202 VAL B HG12   1 
ATOM   5588  H  HG13   . VAL B 2 124 ? 20.382  -27.353 0.061    1    25.59 ?  202 VAL B HG13   1 
ATOM   5589  H  HG21   . VAL B 2 124 ? 17.658  -27.807 0.025    1    25.53 ?  202 VAL B HG21   1 
ATOM   5590  H  HG22   . VAL B 2 124 ? 18.319  -26.939 -1.384   1    25.35 ?  202 VAL B HG22   1 
ATOM   5591  H  HG23   . VAL B 2 124 ? 17.24   -28.343 -1.614   1    25.5  ?  202 VAL B HG23   1 
ATOM   5592  N  N      . ILE B 2 125 ? 22.287  -29.437 -2.542   1    24.77 ?  203 ILE B N      1 
ATOM   5593  C  CA     . ILE B 2 125 ? 23.467  -30.299 -2.464   1    25.13 ?  203 ILE B CA     1 
ATOM   5594  C  C      . ILE B 2 125 ? 23.971  -30.069 -1.047   1    24.96 ?  203 ILE B C      1 
ATOM   5595  O  O      . ILE B 2 125 ? 24.037  -28.924 -0.607   1    24.42 ?  203 ILE B O      1 
ATOM   5596  C  CB     . ILE B 2 125 ? 24.553  -29.949 -3.526   1    25.63 ?  203 ILE B CB     1 
ATOM   5597  C  CG1    . ILE B 2 125 ? 23.95   -29.536 -4.885   1    26.48 ?  203 ILE B CG1    1 
ATOM   5598  C  CG2    . ILE B 2 125 ? 25.563  -31.077 -3.68    1    26.4  ?  203 ILE B CG2    1 
ATOM   5599  C  CD1    . ILE B 2 125 ? 22.957  -30.376 -5.458   1    27.92 ?  203 ILE B CD1    1 
ATOM   5600  H  H      . ILE B 2 125 ? 22.519  -28.459 -2.685   1    24.65 ?  203 ILE B H      1 
ATOM   5601  H  HA     . ILE B 2 125 ? 23.172  -31.343 -2.563   1    25.26 ?  203 ILE B HA     1 
ATOM   5602  H  HB     . ILE B 2 125 ? 25.13   -29.093 -3.185   1    25.57 ?  203 ILE B HB     1 
ATOM   5603  H  HG12   . ILE B 2 125 ? 23.517  -28.541 -4.792   1    26.36 ?  203 ILE B HG12   1 
ATOM   5604  H  HG13   . ILE B 2 125 ? 24.766  -29.511 -5.602   1    26.5  ?  203 ILE B HG13   1 
ATOM   5605  H  HG21   . ILE B 2 125 ? 26.332  -30.771 -4.387   1    26.36 ?  203 ILE B HG21   1 
ATOM   5606  H  HG22   . ILE B 2 125 ? 26.016  -31.285 -2.712   1    26.49 ?  203 ILE B HG22   1 
ATOM   5607  H  HG23   . ILE B 2 125 ? 25.053  -31.967 -4.045   1    26.49 ?  203 ILE B HG23   1 
ATOM   5608  H  HD11   . ILE B 2 125 ? 22.8    -30.045 -6.484   1    27.85 ?  203 ILE B HD11   1 
ATOM   5609  H  HD12   . ILE B 2 125 ? 23.286  -31.414 -5.46    1    28.06 ?  203 ILE B HD12   1 
ATOM   5610  H  HD13   . ILE B 2 125 ? 22.021  -30.275 -4.912   1    27.9  ?  203 ILE B HD13   1 
ATOM   5611  N  N      . ASP B 2 126 ? 24.287  -31.135 -0.33    1    25.52 ?  204 ASP B N      1 
ATOM   5612  C  CA     . ASP B 2 126 ? 24.683  -31.02  1.064    1    26.6  ?  204 ASP B CA     1 
ATOM   5613  C  C      . ASP B 2 126 ? 25.862  -31.925 1.326    1    27.14 ?  204 ASP B C      1 
ATOM   5614  O  O      . ASP B 2 126 ? 25.823  -33.105 0.984    1    27.74 ?  204 ASP B O      1 
ATOM   5615  C  CB     . ASP B 2 126 ? 23.488  -31.387 1.964    1    29.06 ?  204 ASP B CB     1 
ATOM   5616  C  CG     . ASP B 2 126 ? 23.51   -30.714 3.315    1    35.07 ?  204 ASP B CG     1 
ATOM   5617  O  OD1    . ASP B 2 126 ? 24.61   -30.493 3.841    1    36.5  ?  204 ASP B OD1    1 
ATOM   5618  O  OD2    . ASP B 2 126 ? 22.419  -30.41  3.847    1    37.65 -1 204 ASP B OD2    1 
ATOM   5619  H  H      . ASP B 2 126 ? 24.3    -32.086 -0.684   1    25.63 ?  204 ASP B H      1 
ATOM   5620  H  HA     . ASP B 2 126 ? 24.992  -29.997 1.27     1    26.5  ?  204 ASP B HA     1 
ATOM   5621  H  HB2    . ASP B 2 126 ? 22.565  -31.093 1.465    1    28.95 ?  204 ASP B HB2    1 
ATOM   5622  H  HB3    . ASP B 2 126 ? 23.488  -32.462 2.133    1    29.23 ?  204 ASP B HB3    1 
ATOM   5623  N  N      . THR B 2 127 ? 26.913  -31.375 1.919    1    26.88 ?  205 THR B N      1 
ATOM   5624  C  CA     . THR B 2 127 ? 28.116  -32.144 2.198    1    27.63 ?  205 THR B CA     1 
ATOM   5625  C  C      . THR B 2 127 ? 27.957  -33.01  3.444    1    27.92 ?  205 THR B C      1 
ATOM   5626  O  O      . THR B 2 127 ? 27.143  -32.721 4.328    1    28    ?  205 THR B O      1 
ATOM   5627  C  CB     . THR B 2 127 ? 29.324  -31.228 2.333    1    29.11 ?  205 THR B CB     1 
ATOM   5628  O  OG1    . THR B 2 127 ? 29.138  -30.376 3.467    1    30.23 ?  205 THR B OG1    1 
ATOM   5629  C  CG2    . THR B 2 127 ? 29.577  -30.438 1.063    1    29.5  ?  205 THR B CG2    1 
ATOM   5630  H  H      . THR B 2 127 ? 26.943  -30.416 2.251    1    26.79 ?  205 THR B H      1 
ATOM   5631  H  HA     . THR B 2 127 ? 28.317  -32.805 1.356    1    27.68 ?  205 THR B HA     1 
ATOM   5632  H  HB     . THR B 2 127 ? 30.204  -31.845 2.511    1    29.26 ?  205 THR B HB     1 
ATOM   5633  H  HG1    . THR B 2 127 ? 28.463  -29.673 3.279    1    30.09 ?  205 THR B HG1    1 
ATOM   5634  H  HG21   . THR B 2 127 ? 30.502  -29.871 1.148    1    29.52 ?  205 THR B HG21   1 
ATOM   5635  H  HG22   . THR B 2 127 ? 29.649  -31.135 0.23     1    29.53 ?  205 THR B HG22   1 
ATOM   5636  H  HG23   . THR B 2 127 ? 28.76   -29.745 0.87     1    29.36 ?  205 THR B HG23   1 
ATOM   5637  N  N      . GLU B 2 128 ? 28.743  -34.081 3.502    1    27.76 ?  206 GLU B N      1 
ATOM   5638  C  CA     . GLU B 2 128 ? 28.745  -34.993 4.628    1    28.21 ?  206 GLU B CA     1 
ATOM   5639  C  C      . GLU B 2 128 ? 30.178  -35.474 4.819    1    27.37 ?  206 GLU B C      1 
ATOM   5640  O  O      . GLU B 2 128 ? 30.762  -36.047 3.904    1    27.21 ?  206 GLU B O      1 
ATOM   5641  C  CB     . GLU B 2 128 ? 27.787  -36.17  4.36     1    31.7  ?  206 GLU B CB     1 
ATOM   5642  C  CG     . GLU B 2 128 ? 26.924  -36.575 5.545    1    38.66 ?  206 GLU B CG     1 
ATOM   5643  C  CD     . GLU B 2 128 ? 25.688  -37.351 5.138    1    47.11 ?  206 GLU B CD     1 
ATOM   5644  O  OE1    . GLU B 2 128 ? 25.832  -38.536 4.759    1    48.46 ?  206 GLU B OE1    1 
ATOM   5645  O  OE2    . GLU B 2 128 ? 24.578  -36.77  5.182    1    49.83 -1 206 GLU B OE2    1 
ATOM   5646  H  H      . GLU B 2 128 ? 29.384  -34.351 2.762    1    27.77 ?  206 GLU B H      1 
ATOM   5647  H  HA     . GLU B 2 128 ? 28.453  -34.445 5.523    1    28.2  ?  206 GLU B HA     1 
ATOM   5648  H  HB2    . GLU B 2 128 ? 27.115  -35.901 3.547    1    31.52 ?  206 GLU B HB2    1 
ATOM   5649  H  HB3    . GLU B 2 128 ? 28.37   -37.044 4.073    1    31.86 ?  206 GLU B HB3    1 
ATOM   5650  H  HG2    . GLU B 2 128 ? 27.513  -37.206 6.209    1    38.89 ?  206 GLU B HG2    1 
ATOM   5651  H  HG3    . GLU B 2 128 ? 26.593  -35.683 6.074    1    38.54 ?  206 GLU B HG3    1 
ATOM   5652  N  N      . GLY B 2 129 ? 30.75   -35.174 5.977    1    26.68 ?  207 GLY B N      1 
ATOM   5653  C  CA     . GLY B 2 129 ? 32.125  -35.526 6.301    1    26.34 ?  207 GLY B CA     1 
ATOM   5654  C  C      . GLY B 2 129 ? 33.109  -34.376 6.2      1    25.38 ?  207 GLY B C      1 
ATOM   5655  O  O      . GLY B 2 129 ? 34.26   -34.53  6.604    1    25.89 ?  207 GLY B O      1 
ATOM   5656  H  H      . GLY B 2 129 ? 30.286  -34.68  6.732    1    26.66 ?  207 GLY B H      1 
ATOM   5657  H  HA2    . GLY B 2 129 ? 32.156  -35.886 7.328    1    26.53 ?  207 GLY B HA2    1 
ATOM   5658  H  HA3    . GLY B 2 129 ? 32.478  -36.331 5.659    1    26.42 ?  207 GLY B HA3    1 
ATOM   5659  N  N      . PHE B 2 130 ? 32.673  -33.203 5.719    1    24.1  ?  208 PHE B N      1 
ATOM   5660  C  CA     . PHE B 2 130 ? 33.56   -32.05  5.574    1    23.44 ?  208 PHE B CA     1 
ATOM   5661  C  C      . PHE B 2 130 ? 34.202  -31.627 6.905    1    23.38 ?  208 PHE B C      1 
ATOM   5662  O  O      . PHE B 2 130 ? 33.499  -31.319 7.863    1    23.69 ?  208 PHE B O      1 
ATOM   5663  C  CB     . PHE B 2 130 ? 32.796  -30.88  4.939    1    22.44 ?  208 PHE B CB     1 
ATOM   5664  C  CG     . PHE B 2 130 ? 33.653  -29.688 4.612    1    22.32 ?  208 PHE B CG     1 
ATOM   5665  C  CD1    . PHE B 2 130 ? 34.355  -29.627 3.422    1    23.3  ?  208 PHE B CD1    1 
ATOM   5666  C  CD2    . PHE B 2 130 ? 33.716  -28.608 5.468    1    22.42 ?  208 PHE B CD2    1 
ATOM   5667  C  CE1    . PHE B 2 130 ? 35.122  -28.517 3.11     1    23.72 ?  208 PHE B CE1    1 
ATOM   5668  C  CE2    . PHE B 2 130 ? 34.499  -27.513 5.165    1    23.05 ?  208 PHE B CE2    1 
ATOM   5669  C  CZ     . PHE B 2 130 ? 35.195  -27.469 3.985    1    23.15 ?  208 PHE B CZ     1 
ATOM   5670  H  H      . PHE B 2 130 ? 31.721  -33.021 5.417    1    23.95 ?  208 PHE B H      1 
ATOM   5671  H  HA     . PHE B 2 130 ? 34.362  -32.313 4.886    1    23.48 ?  208 PHE B HA     1 
ATOM   5672  H  HB2    . PHE B 2 130 ? 32.344  -31.222 4.01     1    22.35 ?  208 PHE B HB2    1 
ATOM   5673  H  HB3    . PHE B 2 130 ? 32.018  -30.555 5.629    1    22.42 ?  208 PHE B HB3    1 
ATOM   5674  H  HD1    . PHE B 2 130 ? 34.307  -30.449 2.728    1    23.34 ?  208 PHE B HD1    1 
ATOM   5675  H  HD2    . PHE B 2 130 ? 33.177  -28.632 6.398    1    22.47 ?  208 PHE B HD2    1 
ATOM   5676  H  HE1    . PHE B 2 130 ? 35.677  -28.489 2.187    1    23.71 ?  208 PHE B HE1    1 
ATOM   5677  H  HE2    . PHE B 2 130 ? 34.548  -26.683 5.849    1    23.05 ?  208 PHE B HE2    1 
ATOM   5678  H  HZ     . PHE B 2 130 ? 35.801  -26.61  3.747    1    23.13 ?  208 PHE B HZ     1 
ATOM   5679  N  N      . GLY B 2 131 ? 35.527  -31.643 6.954    1    22.93 ?  209 GLY B N      1 
ATOM   5680  C  CA     . GLY B 2 131 ? 36.265  -31.24  8.142    1    23.48 ?  209 GLY B CA     1 
ATOM   5681  C  C      . GLY B 2 131 ? 36.425  -32.296 9.221    1    23.71 ?  209 GLY B C      1 
ATOM   5682  O  O      . GLY B 2 131 ? 37.099  -32.039 10.213   1    23.4  ?  209 GLY B O      1 
ATOM   5683  H  H      . GLY B 2 131 ? 36.133  -31.936 6.194    1    22.94 ?  209 GLY B H      1 
ATOM   5684  H  HA2    . GLY B 2 131 ? 37.264  -30.937 7.833    1    23.52 ?  209 GLY B HA2    1 
ATOM   5685  H  HA3    . GLY B 2 131 ? 35.785  -30.37  8.59     1    23.39 ?  209 GLY B HA3    1 
ATOM   5686  N  N      . ASP B 2 132 ? 35.832  -33.491 9.045    1    24.04 ?  210 ASP B N      1 
ATOM   5687  C  CA     . ASP B 2 132 ? 35.927  -34.568 10.027   1    24.72 ?  210 ASP B CA     1 
ATOM   5688  C  C      . ASP B 2 132 ? 37.024  -35.594 9.735    1    25.3  ?  210 ASP B C      1 
ATOM   5689  O  O      . ASP B 2 132 ? 37.155  -36.55  10.495   1    25.68 ?  210 ASP B O      1 
ATOM   5690  C  CB     . ASP B 2 132 ? 34.582  -35.285 10.149   1    26.54 ?  210 ASP B CB     1 
ATOM   5691  H  H      . ASP B 2 132 ? 35.277  -33.754 8.237    1    23.91 ?  210 ASP B H      1 
ATOM   5692  H  HA     . ASP B 2 132 ? 36.139  -34.144 11.007   1    24.84 ?  210 ASP B HA     1 
ATOM   5693  N  N      . PHE B 2 133 ? 37.804  -35.419 8.667    1    25.76 ?  211 PHE B N      1 
ATOM   5694  C  CA     . PHE B 2 133 ? 38.902  -36.327 8.372    1    27.12 ?  211 PHE B CA     1 
ATOM   5695  C  C      . PHE B 2 133 ? 40.107  -35.849 9.157    1    28.52 ?  211 PHE B C      1 
ATOM   5696  O  O      . PHE B 2 133 ? 40.249  -34.648 9.42     1    28.9  ?  211 PHE B O      1 
ATOM   5697  C  CB     . PHE B 2 133 ? 39.214  -36.346 6.869    1    26.8  ?  211 PHE B CB     1 
ATOM   5698  C  CG     . PHE B 2 133 ? 38.031  -36.753 6.029    1    27.36 ?  211 PHE B CG     1 
ATOM   5699  C  CD1    . PHE B 2 133 ? 37.687  -38.084 5.889    1    28.25 ?  211 PHE B CD1    1 
ATOM   5700  C  CD2    . PHE B 2 133 ? 37.245  -35.8   5.404    1    27.82 ?  211 PHE B CD2    1 
ATOM   5701  C  CE1    . PHE B 2 133 ? 36.574  -38.45  5.151    1    28.67 ?  211 PHE B CE1    1 
ATOM   5702  C  CE2    . PHE B 2 133 ? 36.15   -36.176 4.647    1    28.29 ?  211 PHE B CE2    1 
ATOM   5703  C  CZ     . PHE B 2 133 ? 35.798  -37.493 4.564    1    28.2  ?  211 PHE B CZ     1 
ATOM   5704  H  H      . PHE B 2 133 ? 37.727  -34.663 7.995    1    25.53 ?  211 PHE B H      1 
ATOM   5705  H  HA     . PHE B 2 133 ? 38.662  -37.343 8.681    1    27.32 ?  211 PHE B HA     1 
ATOM   5706  H  HB2    . PHE B 2 133 ? 39.523  -35.348 6.562    1    26.62 ?  211 PHE B HB2    1 
ATOM   5707  H  HB3    . PHE B 2 133 ? 40.019  -37.055 6.68     1    27    ?  211 PHE B HB3    1 
ATOM   5708  H  HD1    . PHE B 2 133 ? 38.267  -38.84  6.391    1    28.52 ?  211 PHE B HD1    1 
ATOM   5709  H  HD2    . PHE B 2 133 ? 37.494  -34.756 5.49     1    27.67 ?  211 PHE B HD2    1 
ATOM   5710  H  HE1    . PHE B 2 133 ? 36.308  -39.49  5.06     1    28.84 ?  211 PHE B HE1    1 
ATOM   5711  H  HE2    . PHE B 2 133 ? 35.545  -35.425 4.167    1    28.04 ?  211 PHE B HE2    1 
ATOM   5712  H  HZ     . PHE B 2 133 ? 34.957  -37.785 3.957    1    28.12 ?  211 PHE B HZ     1 
ATOM   5713  N  N      . LEU B 2 134 ? 41.014  -36.772 9.52     1    29.01 ?  212 LEU B N      1 
ATOM   5714  C  CA     . LEU B 2 134 ? 42.244  -36.384 10.226   1    29.7  ?  212 LEU B CA     1 
ATOM   5715  C  C      . LEU B 2 134 ? 43.048  -35.407 9.367    1    29.84 ?  212 LEU B C      1 
ATOM   5716  O  O      . LEU B 2 134 ? 43.502  -34.383 9.872    1    29.76 ?  212 LEU B O      1 
ATOM   5717  C  CB     . LEU B 2 134 ? 43.111  -37.6   10.572   1    30.42 ?  212 LEU B CB     1 
ATOM   5718  C  CG     . LEU B 2 134 ? 42.644  -38.477 11.725   1    32.65 ?  212 LEU B CG     1 
ATOM   5719  C  CD1    . LEU B 2 134 ? 43.519  -39.712 11.831   1    34.06 ?  212 LEU B CD1    1 
ATOM   5720  C  CD2    . LEU B 2 134 ? 42.66   -37.716 13.054   1    33.46 ?  212 LEU B CD2    1 
ATOM   5721  H  H      . LEU B 2 134 ? 40.92   -37.765 9.33     1    29.15 ?  212 LEU B H      1 
ATOM   5722  H  HA     . LEU B 2 134 ? 41.957  -35.857 11.134   1    29.72 ?  212 LEU B HA     1 
ATOM   5723  H  HB2    . LEU B 2 134 ? 43.18   -38.235 9.691    1    30.41 ?  212 LEU B HB2    1 
ATOM   5724  H  HB3    . LEU B 2 134 ? 44.107  -37.241 10.826   1    30.53 ?  212 LEU B HB3    1 
ATOM   5725  H  HG     . LEU B 2 134 ? 41.622  -38.801 11.533   1    32.52 ?  212 LEU B HG     1 
ATOM   5726  H  HD11   . LEU B 2 134 ? 43.153  -40.345 12.638   1    34.27 ?  212 LEU B HD11   1 
ATOM   5727  H  HD12   . LEU B 2 134 ? 43.472  -40.253 10.887   1    34.01 ?  212 LEU B HD12   1 
ATOM   5728  H  HD13   . LEU B 2 134 ? 44.543  -39.403 12.035   1    34.19 ?  212 LEU B HD13   1 
ATOM   5729  H  HD21   . LEU B 2 134 ? 42.627  -38.424 13.88    1    33.73 ?  212 LEU B HD21   1 
ATOM   5730  H  HD22   . LEU B 2 134 ? 43.569  -37.118 13.116   1    33.51 ?  212 LEU B HD22   1 
ATOM   5731  H  HD23   . LEU B 2 134 ? 41.785  -37.07  13.112   1    33.23 ?  212 LEU B HD23   1 
ATOM   5732  N  N      . ASN B 2 135 ? 43.115  -35.682 8.046    1    29.92 ?  213 ASN B N      1 
ATOM   5733  C  CA     . ASN B 2 135 ? 43.733  -34.787 7.091    1    30.37 ?  213 ASN B CA     1 
ATOM   5734  C  C      . ASN B 2 135 ? 42.657  -34.267 6.15     1    30.17 ?  213 ASN B C      1 
ATOM   5735  O  O      . ASN B 2 135 ? 42.162  -35.006 5.297    1    30.19 ?  213 ASN B O      1 
ATOM   5736  C  CB     . ASN B 2 135 ? 44.859  -35.468 6.318    1    32.14 ?  213 ASN B CB     1 
ATOM   5737  C  CG     . ASN B 2 135 ? 45.63   -34.52  5.428    1    35.87 ?  213 ASN B CG     1 
ATOM   5738  O  OD1    . ASN B 2 135 ? 45.45   -33.296 5.459    1    36.84 ?  213 ASN B OD1    1 
ATOM   5739  N  ND2    . ASN B 2 135 ? 46.525  -35.059 4.616    1    37.38 ?  213 ASN B ND2    1 
ATOM   5740  H  H      . ASN B 2 135 ? 42.763  -36.53  7.614    1    29.95 ?  213 ASN B H      1 
ATOM   5741  H  HA     . ASN B 2 135 ? 44.147  -33.932 7.614    1    30.36 ?  213 ASN B HA     1 
ATOM   5742  H  HB2    . ASN B 2 135 ? 45.563  -35.898 7.031    1    32.41 ?  213 ASN B HB2    1 
ATOM   5743  H  HB3    . ASN B 2 135 ? 44.444  -36.255 5.691    1    32.13 ?  213 ASN B HB3    1 
ATOM   5744  H  HD21   . ASN B 2 135 ? 46.674  -36.063 4.603    1    37.57 ?  213 ASN B HD21   1 
ATOM   5745  H  HD22   . ASN B 2 135 ? 47.065  -34.461 3.998    1    37.33 ?  213 ASN B HD22   1 
ATOM   5746  N  N      . ASN B 2 136 ? 42.297  -32.983 6.316    1    29.67 ?  214 ASN B N      1 
ATOM   5747  C  CA     . ASN B 2 136 ? 41.3    -32.311 5.498    1    29.16 ?  214 ASN B CA     1 
ATOM   5748  C  C      . ASN B 2 136 ? 41.971  -31.567 4.353    1    29.84 ?  214 ASN B C      1 
ATOM   5749  O  O      . ASN B 2 136 ? 41.679  -30.399 4.108    1    30.04 ?  214 ASN B O      1 
ATOM   5750  C  CB     . ASN B 2 136 ? 40.47   -31.364 6.361    1    29.12 ?  214 ASN B CB     1 
ATOM   5751  C  CG     . ASN B 2 136 ? 39.725  -32.085 7.448    1    31.04 ?  214 ASN B CG     1 
ATOM   5752  O  OD1    . ASN B 2 136 ? 38.89   -32.951 7.17     1    31.55 ?  214 ASN B OD1    1 
ATOM   5753  N  ND2    . ASN B 2 136 ? 40.014  -31.771 8.713    1    31.27 ?  214 ASN B ND2    1 
ATOM   5754  H  H      . ASN B 2 136 ? 42.683  -32.377 7.033    1    29.74 ?  214 ASN B H      1 
ATOM   5755  H  HA     . ASN B 2 136 ? 40.616  -33.04  5.068    1    29.11 ?  214 ASN B HA     1 
ATOM   5756  H  HB2    . ASN B 2 136 ? 41.125  -30.614 6.801    1    29.18 ?  214 ASN B HB2    1 
ATOM   5757  H  HB3    . ASN B 2 136 ? 39.722  -30.877 5.737    1    28.89 ?  214 ASN B HB3    1 
ATOM   5758  H  HD21   . ASN B 2 136 ? 39.525  -32.24  9.469    1    31.37 ?  214 ASN B HD21   1 
ATOM   5759  H  HD22   . ASN B 2 136 ? 40.715  -31.07  8.932    1    31.31 ?  214 ASN B HD22   1 
ATOM   5760  N  N      . ASP B 2 137 ? 42.862  -32.246 3.631    1    30.35 ?  215 ASP B N      1 
ATOM   5761  C  CA     . ASP B 2 137 ? 43.539  -31.657 2.472    1    31.4  ?  215 ASP B CA     1 
ATOM   5762  C  C      . ASP B 2 137 ? 42.541  -31.457 1.297    1    31.63 ?  215 ASP B C      1 
ATOM   5763  O  O      . ASP B 2 137 ? 41.362  -31.788 1.435    1    31.57 ?  215 ASP B O      1 
ATOM   5764  C  CB     . ASP B 2 137 ? 44.724  -32.557 2.063    1    34.02 ?  215 ASP B CB     1 
ATOM   5765  C  CG     . ASP B 2 137 ? 44.339  -33.982 1.71     1    39.62 ?  215 ASP B CG     1 
ATOM   5766  O  OD1    . ASP B 2 137 ? 43.119  -34.268 1.609    1    39.93 -1 215 ASP B OD1    1 
ATOM   5767  O  OD2    . ASP B 2 137 ? 45.25   -34.821 1.566    1    42.7  -1 215 ASP B OD2    1 
ATOM   5768  H  H      . ASP B 2 137 ? 43.133  -33.202 3.836    1    30.54 ?  215 ASP B H      1 
ATOM   5769  H  HA     . ASP B 2 137 ? 43.939  -30.681 2.744    1    31.38 ?  215 ASP B HA     1 
ATOM   5770  H  HB2    . ASP B 2 137 ? 45.221  -32.119 1.197    1    33.99 ?  215 ASP B HB2    1 
ATOM   5771  H  HB3    . ASP B 2 137 ? 45.424  -32.607 2.896    1    34.22 ?  215 ASP B HB3    1 
ATOM   5772  N  N      . GLN B 2 138 ? 42.997  -30.937 0.141    1    31.89 ?  216 GLN B N      1 
ATOM   5773  C  CA     . GLN B 2 138 ? 42.112  -30.746 -1.011   1    32.28 ?  216 GLN B CA     1 
ATOM   5774  C  C      . GLN B 2 138 ? 41.445  -32.052 -1.433   1    32.6  ?  216 GLN B C      1 
ATOM   5775  O  O      . GLN B 2 138 ? 40.235  -32.064 -1.649   1    32.73 ?  216 GLN B O      1 
ATOM   5776  C  CB     . GLN B 2 138 ? 42.855  -30.129 -2.2     1    34.15 ?  216 GLN B CB     1 
ATOM   5777  C  CG     . GLN B 2 138 ? 42.087  -30.21  -3.543   1    38.77 ?  216 GLN B CG     1 
ATOM   5778  C  CD     . GLN B 2 138 ? 41.845  -28.9   -4.235   1    44.81 ?  216 GLN B CD     1 
ATOM   5779  O  OE1    . GLN B 2 138 ? 42.395  -27.857 -3.867   1    47.13 ?  216 GLN B OE1    1 
ATOM   5780  N  NE2    . GLN B 2 138 ? 41.009  -28.926 -5.278   1    45.37 ?  216 GLN B NE2    1 
ATOM   5781  H  H      . GLN B 2 138 ? 43.948  -30.621 -0.016   1    32.02 ?  216 GLN B H      1 
ATOM   5782  H  HA     . GLN B 2 138 ? 41.333  -30.042 -0.722   1    32.1  ?  216 GLN B HA     1 
ATOM   5783  H  HB2    . GLN B 2 138 ? 43.071  -29.09  -1.957   1    34.09 ?  216 GLN B HB2    1 
ATOM   5784  H  HB3    . GLN B 2 138 ? 43.79   -30.671 -2.337   1    34.36 ?  216 GLN B HB3    1 
ATOM   5785  H  HG2    . GLN B 2 138 ? 42.661  -30.836 -4.225   1    38.92 ?  216 GLN B HG2    1 
ATOM   5786  H  HG3    . GLN B 2 138 ? 41.098  -30.642 -3.403   1    38.67 ?  216 GLN B HG3    1 
ATOM   5787  H  HE21   . GLN B 2 138 ? 40.574  -29.795 -5.573   1    45.39 ?  216 GLN B HE21   1 
ATOM   5788  H  HE22   . GLN B 2 138 ? 40.81   -28.07  -5.785   1    45.25 ?  216 GLN B HE22   1 
ATOM   5789  N  N      . LYS B 2 139 ? 42.209  -33.156 -1.545   1    32.38 ?  217 LYS B N      1 
ATOM   5790  C  CA     . LYS B 2 139 ? 41.638  -34.443 -1.962   1    32.35 ?  217 LYS B CA     1 
ATOM   5791  C  C      . LYS B 2 139 ? 40.398  -34.835 -1.16    1    31.93 ?  217 LYS B C      1 
ATOM   5792  O  O      . LYS B 2 139 ? 39.476  -35.423 -1.722   1    32.21 ?  217 LYS B O      1 
ATOM   5793  C  CB     . LYS B 2 139 ? 42.682  -35.559 -1.866   1    34.38 ?  217 LYS B CB     1 
ATOM   5794  H  H      . LYS B 2 139 ? 43.207  -33.189 -1.363   1    32.55 ?  217 LYS B H      1 
ATOM   5795  H  HA     . LYS B 2 139 ? 41.338  -34.366 -3.006   1    32.26 ?  217 LYS B HA     1 
ATOM   5796  N  N      . SER B 2 140 ? 40.343  -34.437 0.122    1    31.07 ?  218 SER B N      1 
ATOM   5797  C  CA     . SER B 2 140 ? 39.199  -34.76  0.958    1    30.86 ?  218 SER B CA     1 
ATOM   5798  C  C      . SER B 2 140 ? 37.928  -34.033 0.5      1    30.61 ?  218 SER B C      1 
ATOM   5799  O  O      . SER B 2 140 ? 36.895  -34.664 0.355    1    30.45 ?  218 SER B O      1 
ATOM   5800  C  CB     . SER B 2 140 ? 39.483  -34.461 2.431    1    31.33 ?  218 SER B CB     1 
ATOM   5801  O  OG     . SER B 2 140 ? 39.285  -33.095 2.757    1    32.44 ?  218 SER B OG     1 
ATOM   5802  H  H      . SER B 2 140 ? 41.062  -33.903 0.599    1    31.13 ?  218 SER B H      1 
ATOM   5803  H  HA     . SER B 2 140 ? 39.051  -35.833 0.865    1    31.01 ?  218 SER B HA     1 
ATOM   5804  H  HB2    . SER B 2 140 ? 38.803  -35.057 3.037    1    31.38 ?  218 SER B HB2    1 
ATOM   5805  H  HB3    . SER B 2 140 ? 40.511  -34.737 2.665    1    31.53 ?  218 SER B HB3    1 
ATOM   5806  H  HG     . SER B 2 140 ? 39.823  -32.515 2.157    1    32.38 ?  218 SER B HG     1 
ATOM   5807  N  N      . TRP B 2 141 ? 38.011  -32.716 0.269    1    30.44 ?  219 TRP B N      1 
ATOM   5808  C  CA     . TRP B 2 141 ? 36.854  -31.909 -0.124   1    30.54 ?  219 TRP B CA     1 
ATOM   5809  C  C      . TRP B 2 141 ? 36.75   -31.648 -1.632   1    30.76 ?  219 TRP B C      1 
ATOM   5810  O  O      . TRP B 2 141 ? 35.893  -30.871 -2.054   1    30.6  ?  219 TRP B O      1 
ATOM   5811  C  CB     . TRP B 2 141 ? 36.816  -30.589 0.662    1    30.48 ?  219 TRP B CB     1 
ATOM   5812  C  CG     . TRP B 2 141 ? 38.094  -29.82  0.704    1    31.34 ?  219 TRP B CG     1 
ATOM   5813  C  CD1    . TRP B 2 141 ? 38.998  -29.805 1.722    1    32.64 ?  219 TRP B CD1    1 
ATOM   5814  C  CD2    . TRP B 2 141 ? 38.557  -28.863 -0.259   1    31.47 ?  219 TRP B CD2    1 
ATOM   5815  N  NE1    . TRP B 2 141 ? 40.027  -28.943 1.429    1    33.14 ?  219 TRP B NE1    1 
ATOM   5816  C  CE2    . TRP B 2 141 ? 39.768  -28.332 0.228    1    32.47 ?  219 TRP B CE2    1 
ATOM   5817  C  CE3    . TRP B 2 141 ? 38.09   -28.434 -1.508   1    31.9  ?  219 TRP B CE3    1 
ATOM   5818  C  CZ2    . TRP B 2 141 ? 40.508  -27.393 -0.484   1    32.9  ?  219 TRP B CZ2    1 
ATOM   5819  C  CZ3    . TRP B 2 141 ? 38.811  -27.478 -2.197   1    32.59 ?  219 TRP B CZ3    1 
ATOM   5820  C  CH2    . TRP B 2 141 ? 40.007  -26.974 -1.687   1    32.83 ?  219 TRP B CH2    1 
ATOM   5821  H  H      . TRP B 2 141 ? 38.884  -32.202 0.314    1    30.49 ?  219 TRP B H      1 
ATOM   5822  H  HA     . TRP B 2 141 ? 35.946  -32.439 0.159    1    30.51 ?  219 TRP B HA     1 
ATOM   5823  H  HB2    . TRP B 2 141 ? 36.083  -29.909 0.236    1    30.3  ?  219 TRP B HB2    1 
ATOM   5824  H  HB3    . TRP B 2 141 ? 36.538  -30.814 1.69     1    30.55 ?  219 TRP B HB3    1 
ATOM   5825  H  HD1    . TRP B 2 141 ? 38.932  -30.408 2.612    1    32.77 ?  219 TRP B HD1    1 
ATOM   5826  H  HE1    . TRP B 2 141 ? 40.847  -28.75  2.043    1    33.29 ?  219 TRP B HE1    1 
ATOM   5827  H  HE3    . TRP B 2 141 ? 37.153  -28.798 -1.894   1    31.8  ?  219 TRP B HE3    1 
ATOM   5828  H  HZ2    . TRP B 2 141 ? 41.436  -27.005 -0.097   1    33.04 ?  219 TRP B HZ2    1 
ATOM   5829  H  HZ3    . TRP B 2 141 ? 38.454  -27.129 -3.151   1    32.46 ?  219 TRP B HZ3    1 
ATOM   5830  H  HH2    . TRP B 2 141 ? 40.56   -26.249 -2.258   1    32.82 ?  219 TRP B HH2    1 
ATOM   5831  N  N      . ASP B 2 142 ? 37.561  -32.337 -2.453   1    30.85 ?  220 ASP B N      1 
ATOM   5832  C  CA     . ASP B 2 142 ? 37.501  -32.185 -3.906   1    30.85 ?  220 ASP B CA     1 
ATOM   5833  C  C      . ASP B 2 142 ? 36.158  -32.64  -4.509   1    30.15 ?  220 ASP B C      1 
ATOM   5834  O  O      . ASP B 2 142 ? 35.719  -32.017 -5.478   1    29.94 ?  220 ASP B O      1 
ATOM   5835  C  CB     . ASP B 2 142 ? 38.668  -32.917 -4.583   1    33.53 ?  220 ASP B CB     1 
ATOM   5836  C  CG     . ASP B 2 142 ? 38.924  -32.43  -5.993   1    39.44 ?  220 ASP B CG     1 
ATOM   5837  O  OD1    . ASP B 2 142 ? 39.273  -31.239 -6.156   1    40.17 ?  220 ASP B OD1    1 
ATOM   5838  O  OD2    . ASP B 2 142 ? 38.774  -33.234 -6.932   1    42.27 -1 220 ASP B OD2    1 
ATOM   5839  H  H      . ASP B 2 142 ? 38.258  -33.011 -2.154   1    31.04 ?  220 ASP B H      1 
ATOM   5840  H  HA     . ASP B 2 142 ? 37.599  -31.122 -4.123   1    30.72 ?  220 ASP B HA     1 
ATOM   5841  H  HB2    . ASP B 2 142 ? 39.58   -32.749 -4.013   1    33.65 ?  220 ASP B HB2    1 
ATOM   5842  H  HB3    . ASP B 2 142 ? 38.445  -33.982 -4.627   1    33.66 ?  220 ASP B HB3    1 
ATOM   5843  N  N      . PRO B 2 143 ? 35.45   -33.664 -3.961   1    29.46 ?  221 PRO B N      1 
ATOM   5844  C  CA     . PRO B 2 143 ? 34.133  -34.018 -4.511   1    28.86 ?  221 PRO B CA     1 
ATOM   5845  C  C      . PRO B 2 143 ? 33.164  -32.842 -4.676   1    27.74 ?  221 PRO B C      1 
ATOM   5846  O  O      . PRO B 2 143 ? 32.349  -32.868 -5.589   1    27.71 ?  221 PRO B O      1 
ATOM   5847  C  CB     . PRO B 2 143 ? 33.604  -35.028 -3.499   1    29.87 ?  221 PRO B CB     1 
ATOM   5848  C  CG     . PRO B 2 143 ? 34.806  -35.664 -2.948   1    30.68 ?  221 PRO B CG     1 
ATOM   5849  C  CD     . PRO B 2 143 ? 35.803  -34.56  -2.842   1    29.18 ?  221 PRO B CD     1 
ATOM   5850  H  HA     . PRO B 2 143 ? 34.247  -34.527 -5.466   1    28.93 ?  221 PRO B HA     1 
ATOM   5851  H  HB2    . PRO B 2 143 ? 33.054  -34.506 -2.717   1    29.76 ?  221 PRO B HB2    1 
ATOM   5852  H  HB3    . PRO B 2 143 ? 32.969  -35.756 -4.001   1    29.93 ?  221 PRO B HB3    1 
ATOM   5853  H  HG2    . PRO B 2 143 ? 34.584  -36.085 -1.969   1    30.76 ?  221 PRO B HG2    1 
ATOM   5854  H  HG3    . PRO B 2 143 ? 35.157  -36.435 -3.632   1    30.82 ?  221 PRO B HG3    1 
ATOM   5855  H  HD2    . PRO B 2 143 ? 35.695  -34.04  -1.891   1    29.14 ?  221 PRO B HD2    1 
ATOM   5856  H  HD3    . PRO B 2 143 ? 36.809  -34.961 -2.965   1    29.37 ?  221 PRO B HD3    1 
ATOM   5857  N  N      . ILE B 2 144 ? 33.264  -31.806 -3.829   1    26.8  ?  222 ILE B N      1 
ATOM   5858  C  CA     . ILE B 2 144 ? 32.401  -30.628 -3.958   1    26.25 ?  222 ILE B CA     1 
ATOM   5859  C  C      . ILE B 2 144 ? 32.728  -29.902 -5.274   1    26.51 ?  222 ILE B C      1 
ATOM   5860  O  O      . ILE B 2 144 ? 31.83   -29.629 -6.077   1    26.35 ?  222 ILE B O      1 
ATOM   5861  C  CB     . ILE B 2 144 ? 32.575  -29.674 -2.751   1    25.83 ?  222 ILE B CB     1 
ATOM   5862  C  CG1    . ILE B 2 144 ? 32.16   -30.355 -1.421   1    26.74 ?  222 ILE B CG1    1 
ATOM   5863  C  CG2    . ILE B 2 144 ? 31.797  -28.382 -2.971   1    25.66 ?  222 ILE B CG2    1 
ATOM   5864  C  CD1    . ILE B 2 144 ? 32.921  -29.913 -0.228   1    27.75 ?  222 ILE B CD1    1 
ATOM   5865  H  H      . ILE B 2 144 ? 33.941  -31.752 -3.075   1    26.89 ?  222 ILE B H      1 
ATOM   5866  H  HA     . ILE B 2 144 ? 31.359  -30.944 -3.989   1    26.2  ?  222 ILE B HA     1 
ATOM   5867  H  HB     . ILE B 2 144 ? 33.632  -29.414 -2.727   1    25.9  ?  222 ILE B HB     1 
ATOM   5868  H  HG12   . ILE B 2 144 ? 31.108  -30.147 -1.233   1    26.63 ?  222 ILE B HG12   1 
ATOM   5869  H  HG13   . ILE B 2 144 ? 32.313  -31.43  -1.482   1    26.88 ?  222 ILE B HG13   1 
ATOM   5870  H  HG21   . ILE B 2 144 ? 31.596  -27.918 -2.007   1    25.63 ?  222 ILE B HG21   1 
ATOM   5871  H  HG22   . ILE B 2 144 ? 32.402  -27.701 -3.568   1    25.63 ?  222 ILE B HG22   1 
ATOM   5872  H  HG23   . ILE B 2 144 ? 30.856  -28.594 -3.477   1    25.59 ?  222 ILE B HG23   1 
ATOM   5873  H  HD11   . ILE B 2 144 ? 32.653  -30.535 0.625    1    27.86 ?  222 ILE B HD11   1 
ATOM   5874  H  HD12   . ILE B 2 144 ? 33.975  -30.035 -0.461   1    27.86 ?  222 ILE B HD12   1 
ATOM   5875  H  HD13   . ILE B 2 144 ? 32.699  -28.867 -0.02    1    27.63 ?  222 ILE B HD13   1 
ATOM   5876  N  N      . ILE B 2 145 ? 34.021  -29.647 -5.51    1    26.72 ?  223 ILE B N      1 
ATOM   5877  C  CA     . ILE B 2 145 ? 34.474  -28.954 -6.712   1    27.3  ?  223 ILE B CA     1 
ATOM   5878  C  C      . ILE B 2 145 ? 34.16   -29.815 -7.945   1    28.35 ?  223 ILE B C      1 
ATOM   5879  O  O      . ILE B 2 145 ? 33.764  -29.284 -8.979   1    28.52 ?  223 ILE B O      1 
ATOM   5880  C  CB     . ILE B 2 145 ? 35.988  -28.573 -6.626   1    27.41 ?  223 ILE B CB     1 
ATOM   5881  C  CG1    . ILE B 2 145 ? 36.389  -27.957 -5.254   1    27.53 ?  223 ILE B CG1    1 
ATOM   5882  C  CG2    . ILE B 2 145 ? 36.363  -27.619 -7.758   1    28.03 ?  223 ILE B CG2    1 
ATOM   5883  C  CD1    . ILE B 2 145 ? 35.544  -26.782 -4.696   1    27.96 ?  223 ILE B CD1    1 
ATOM   5884  H  H      . ILE B 2 145 ? 34.766  -30.001 -4.92    1    26.86 ?  223 ILE B H      1 
ATOM   5885  H  HA     . ILE B 2 145 ? 33.889  -28.041 -6.814   1    27.14 ?  223 ILE B HA     1 
ATOM   5886  H  HB     . ILE B 2 145 ? 36.566  -29.486 -6.759   1    27.58 ?  223 ILE B HB     1 
ATOM   5887  H  HG12   . ILE B 2 145 ? 36.399  -28.739 -4.496   1    27.62 ?  223 ILE B HG12   1 
ATOM   5888  H  HG13   . ILE B 2 145 ? 37.403  -27.573 -5.356   1    27.62 ?  223 ILE B HG13   1 
ATOM   5889  H  HG21   . ILE B 2 145 ? 37.39   -27.281 -7.627   1    28.14 ?  223 ILE B HG21   1 
ATOM   5890  H  HG22   . ILE B 2 145 ? 36.262  -28.124 -8.718   1    28.08 ?  223 ILE B HG22   1 
ATOM   5891  H  HG23   . ILE B 2 145 ? 35.679  -26.774 -7.712   1    27.87 ?  223 ILE B HG23   1 
ATOM   5892  H  HD11   . ILE B 2 145 ? 36.007  -26.433 -3.775   1    28    ?  223 ILE B HD11   1 
ATOM   5893  H  HD12   . ILE B 2 145 ? 35.522  -25.967 -5.418   1    27.87 ?  223 ILE B HD12   1 
ATOM   5894  H  HD13   . ILE B 2 145 ? 34.532  -27.119 -4.476   1    27.87 ?  223 ILE B HD13   1 
ATOM   5895  N  N      . LYS B 2 146 ? 34.295  -31.139 -7.82    1    28.91 ?  224 LYS B N      1 
ATOM   5896  C  CA     . LYS B 2 146 ? 33.976  -32.068 -8.888   1    29.69 ?  224 LYS B CA     1 
ATOM   5897  C  C      . LYS B 2 146 ? 32.492  -32.041 -9.228   1    29.9  ?  224 LYS B C      1 
ATOM   5898  O  O      . LYS B 2 146 ? 32.14   -32.104 -10.403  1    30.06 ?  224 LYS B O      1 
ATOM   5899  C  CB     . LYS B 2 146 ? 34.419  -33.502 -8.503   1    32.46 ?  224 LYS B CB     1 
ATOM   5900  C  CG     . LYS B 2 146 ? 35.563  -34.099 -9.326   1    38.65 ?  224 LYS B CG     1 
ATOM   5901  C  CD     . LYS B 2 146 ? 36.765  -33.157 -9.526   1    44.55 ?  224 LYS B CD     1 
ATOM   5902  C  CE     . LYS B 2 146 ? 37.996  -33.862 -10.009  1    49.4  ?  224 LYS B CE     1 
ATOM   5903  N  NZ     . LYS B 2 146 ? 39.103  -32.895 -10.236  1    52.06 ?  224 LYS B NZ     1 
ATOM   5904  H  H      . LYS B 2 146 ? 34.657  -31.584 -6.982   1    29.02 ?  224 LYS B H      1 
ATOM   5905  H  HA     . LYS B 2 146 ? 34.502  -31.707 -9.771   1    29.7  ?  224 LYS B HA     1 
ATOM   5906  H  HB2    . LYS B 2 146 ? 34.752  -33.53  -7.467   1    32.49 ?  224 LYS B HB2    1 
ATOM   5907  H  HB3    . LYS B 2 146 ? 33.561  -34.161 -8.619   1    32.47 ?  224 LYS B HB3    1 
ATOM   5908  H  HG2    . LYS B 2 146 ? 35.925  -34.99  -8.815   1    38.83 ?  224 LYS B HG2    1 
ATOM   5909  H  HG3    . LYS B 2 146 ? 35.183  -34.367 -10.31   1    38.69 ?  224 LYS B HG3    1 
ATOM   5910  H  HD2    . LYS B 2 146 ? 36.546  -32.422 -10.299  1    44.43 ?  224 LYS B HD2    1 
ATOM   5911  H  HD3    . LYS B 2 146 ? 37.002  -32.662 -8.585   1    44.49 ?  224 LYS B HD3    1 
ATOM   5912  H  HE2    . LYS B 2 146 ? 38.315  -34.582 -9.258   1    49.53 ?  224 LYS B HE2    1 
ATOM   5913  H  HE3    . LYS B 2 146 ? 37.781  -34.365 -10.951  1    49.47 ?  224 LYS B HE3    1 
ATOM   5914  H  HZ1    . LYS B 2 146 ? 39.876  -33.361 -10.699  1    52.25 ?  224 LYS B HZ1    1 
ATOM   5915  H  HZ2    . LYS B 2 146 ? 38.789  -32.124 -10.818  1    51.93 ?  224 LYS B HZ2    1 
ATOM   5916  H  HZ3    . LYS B 2 146 ? 39.426  -32.529 -9.346   1    52.03 ?  224 LYS B HZ3    1 
ATOM   5917  N  N      . GLU B 2 147 ? 31.609  -31.942 -8.227   1    29.93 ?  225 GLU B N      1 
ATOM   5918  C  CA     . GLU B 2 147 ? 30.17   -31.831 -8.472   1    30.5  ?  225 GLU B CA     1 
ATOM   5919  C  C      . GLU B 2 147 ? 29.887  -30.541 -9.248   1    30.6  ?  225 GLU B C      1 
ATOM   5920  O  O      . GLU B 2 147 ? 29.173  -30.576 -10.242  1    30.78 ?  225 GLU B O      1 
ATOM   5921  C  CB     . GLU B 2 147 ? 29.401  -31.82  -7.142   1    33.17 ?  225 GLU B CB     1 
ATOM   5922  C  CG     . GLU B 2 147 ? 27.884  -31.726 -7.271   1    38.48 ?  225 GLU B CG     1 
ATOM   5923  C  CD     . GLU B 2 147 ? 27.2    -32.982 -7.773   1    46.65 ?  225 GLU B CD     1 
ATOM   5924  O  OE1    . GLU B 2 147 ? 27.777  -34.081 -7.615   1    48.33 ?  225 GLU B OE1    1 
ATOM   5925  O  OE2    . GLU B 2 147 ? 26.073  -32.874 -8.306   1    49.52 -1 225 GLU B OE2    1 
ATOM   5926  H  H      . GLU B 2 147 ? 31.849  -31.96  -7.241   1    29.95 ?  225 GLU B H      1 
ATOM   5927  H  HA     . GLU B 2 147 ? 29.833  -32.681 -9.063   1    30.6  ?  225 GLU B HA     1 
ATOM   5928  H  HB2    . GLU B 2 147 ? 29.655  -32.72  -6.583   1    33.32 ?  225 GLU B HB2    1 
ATOM   5929  H  HB3    . GLU B 2 147 ? 29.727  -30.948 -6.576   1    33.08 ?  225 GLU B HB3    1 
ATOM   5930  H  HG2    . GLU B 2 147 ? 27.482  -31.527 -6.279   1    38.44 ?  225 GLU B HG2    1 
ATOM   5931  H  HG3    . GLU B 2 147 ? 27.607  -30.906 -7.931   1    38.36 ?  225 GLU B HG3    1 
ATOM   5932  N  N      . ILE B 2 148 ? 30.501  -29.425 -8.841   1    30.49 ?  226 ILE B N      1 
ATOM   5933  C  CA     . ILE B 2 148 ? 30.33   -28.147 -9.536   1    30.98 ?  226 ILE B CA     1 
ATOM   5934  C  C      . ILE B 2 148 ? 30.794  -28.259 -10.997  1    31.5  ?  226 ILE B C      1 
ATOM   5935  O  O      . ILE B 2 148 ? 30.05   -27.899 -11.909  1    31.39 ?  226 ILE B O      1 
ATOM   5936  C  CB     . ILE B 2 148 ? 31.074  -27.004 -8.782   1    31.53 ?  226 ILE B CB     1 
ATOM   5937  C  CG1    . ILE B 2 148 ? 30.342  -26.696 -7.457   1    32.42 ?  226 ILE B CG1    1 
ATOM   5938  C  CG2    . ILE B 2 148 ? 31.201  -25.737 -9.657   1    32.15 ?  226 ILE B CG2    1 
ATOM   5939  C  CD1    . ILE B 2 148 ? 30.955  -25.684 -6.587   1    33.52 ?  226 ILE B CD1    1 
ATOM   5940  H  H      . ILE B 2 148 ? 31.125  -29.385 -8.041   1    30.44 ?  226 ILE B H      1 
ATOM   5941  H  HA     . ILE B 2 148 ? 29.268  -27.906 -9.554   1    30.89 ?  226 ILE B HA     1 
ATOM   5942  H  HB     . ILE B 2 148 ? 32.083  -27.339 -8.547   1    31.62 ?  226 ILE B HB     1 
ATOM   5943  H  HG12   . ILE B 2 148 ? 29.339  -26.347 -7.703   1    32.35 ?  226 ILE B HG12   1 
ATOM   5944  H  HG13   . ILE B 2 148 ? 30.276  -27.612 -6.873   1    32.43 ?  226 ILE B HG13   1 
ATOM   5945  H  HG21   . ILE B 2 148 ? 31.736  -24.98  -9.089   1    32.07 ?  226 ILE B HG21   1 
ATOM   5946  H  HG22   . ILE B 2 148 ? 31.763  -25.941 -10.568  1    32.33 ?  226 ILE B HG22   1 
ATOM   5947  H  HG23   . ILE B 2 148 ? 30.204  -25.374 -9.902   1    32.08 ?  226 ILE B HG23   1 
ATOM   5948  H  HD11   . ILE B 2 148 ? 30.515  -25.765 -5.595   1    33.4  ?  226 ILE B HD11   1 
ATOM   5949  H  HD12   . ILE B 2 148 ? 32.026  -25.875 -6.53    1    33.62 ?  226 ILE B HD12   1 
ATOM   5950  H  HD13   . ILE B 2 148 ? 30.769  -24.686 -6.98    1    33.5  ?  226 ILE B HD13   1 
ATOM   5951  N  N      . ASP B 2 149 ? 32.015  -28.765 -11.21   1    31.66 ?  227 ASP B N      1 
ATOM   5952  C  CA     . ASP B 2 149 ? 32.55   -28.906 -12.553  1    32.18 ?  227 ASP B CA     1 
ATOM   5953  C  C      . ASP B 2 149 ? 31.724  -29.86  -13.395  1    31.91 ?  227 ASP B C      1 
ATOM   5954  O  O      . ASP B 2 149 ? 31.574  -29.611 -14.581  1    32.8  ?  227 ASP B O      1 
ATOM   5955  C  CB     . ASP B 2 149 ? 34.017  -29.365 -12.511  1    34.76 ?  227 ASP B CB     1 
ATOM   5956  C  CG     . ASP B 2 149 ? 34.971  -28.323 -11.957  1    39.35 ?  227 ASP B CG     1 
ATOM   5957  O  OD1    . ASP B 2 149 ? 34.595  -27.137 -11.918  1    40.19 ?  227 ASP B OD1    1 
ATOM   5958  O  OD2    . ASP B 2 149 ? 36.095  -28.697 -11.562  1    41.3  -1 227 ASP B OD2    1 
ATOM   5959  H  H      . ASP B 2 149 ? 32.642  -29.081 -10.476  1    31.64 ?  227 ASP B H      1 
ATOM   5960  H  HA     . ASP B 2 149 ? 32.515  -27.925 -13.026  1    32.16 ?  227 ASP B HA     1 
ATOM   5961  H  HB2    . ASP B 2 149 ? 34.097  -30.259 -11.894  1    34.78 ?  227 ASP B HB2    1 
ATOM   5962  H  HB3    . ASP B 2 149 ? 34.33   -29.59  -13.53   1    35    ?  227 ASP B HB3    1 
ATOM   5963  N  N      . SER B 2 150 ? 31.18   -30.934 -12.812  1    30.96 ?  228 SER B N      1 
ATOM   5964  C  CA     . SER B 2 150 ? 30.361  -31.883 -13.561  1    31.08 ?  228 SER B CA     1 
ATOM   5965  C  C      . SER B 2 150 ? 29.038  -31.248 -14.003  1    30.83 ?  228 SER B C      1 
ATOM   5966  O  O      . SER B 2 150 ? 28.551  -31.557 -15.089  1    30.95 ?  228 SER B O      1 
ATOM   5967  C  CB     . SER B 2 150 ? 30.095  -33.145 -12.749  1    32.03 ?  228 SER B CB     1 
ATOM   5968  O  OG     . SER B 2 150 ? 29.122  -32.929 -11.743  1    33.94 ?  228 SER B OG     1 
ATOM   5969  H  H      . SER B 2 150 ? 31.291  -31.182 -11.834  1    30.86 ?  228 SER B H      1 
ATOM   5970  H  HA     . SER B 2 150 ? 30.909  -32.19  -14.451  1    31.33 ?  228 SER B HA     1 
ATOM   5971  H  HB2    . SER B 2 150 ? 29.731  -33.922 -13.419  1    32.23 ?  228 SER B HB2    1 
ATOM   5972  H  HB3    . SER B 2 150 ? 31.024  -33.468 -12.283  1    32.09 ?  228 SER B HB3    1 
ATOM   5973  H  HG     . SER B 2 150 ? 29.368  -32.155 -11.171  1    33.77 ?  228 SER B HG     1 
ATOM   5974  N  N      . ARG B 2 151 ? 28.476  -30.345 -13.19   1    30.21 ?  229 ARG B N      1 
ATOM   5975  C  CA     . ARG B 2 151 ? 27.237  -29.661 -13.566  1    30.3  ?  229 ARG B CA     1 
ATOM   5976  C  C      . ARG B 2 151 ? 27.522  -28.683 -14.688  1    30.73 ?  229 ARG B C      1 
ATOM   5977  O  O      . ARG B 2 151 ? 26.757  -28.62  -15.649  1    31.34 ?  229 ARG B O      1 
ATOM   5978  C  CB     . ARG B 2 151 ? 26.608  -28.956 -12.368  1    30.91 ?  229 ARG B CB     1 
ATOM   5979  C  CG     . ARG B 2 151 ? 26.388  -29.915 -11.216  1    33.27 ?  229 ARG B CG     1 
ATOM   5980  C  CD     . ARG B 2 151 ? 25.27   -29.532 -10.31   1    35.33 ?  229 ARG B CD     1 
ATOM   5981  N  NE     . ARG B 2 151 ? 24.828  -30.685 -9.535   1    36.62 ?  229 ARG B NE     1 
ATOM   5982  C  CZ     . ARG B 2 151 ? 23.665  -30.781 -8.903   1    37.72 ?  229 ARG B CZ     1 
ATOM   5983  N  NH1    . ARG B 2 151 ? 22.794  -29.774 -8.933   1    37.17 ?  229 ARG B NH1    1 
ATOM   5984  N  NH2    . ARG B 2 151 ? 23.356  -31.888 -8.237   1    37.26 ?  229 ARG B NH2    1 
ATOM   5985  H  H      . ARG B 2 151 ? 28.873  -30.045 -12.305  1    30.06 ?  229 ARG B H      1 
ATOM   5986  H  HA     . ARG B 2 151 ? 26.517  -30.393 -13.929  1    30.4  ?  229 ARG B HA     1 
ATOM   5987  H  HB2    . ARG B 2 151 ? 27.273  -28.163 -12.029  1    30.81 ?  229 ARG B HB2    1 
ATOM   5988  H  HB3    . ARG B 2 151 ? 25.651  -28.539 -12.675  1    30.89 ?  229 ARG B HB3    1 
ATOM   5989  H  HG2    . ARG B 2 151 ? 26.155  -30.905 -11.606  1    33.42 ?  229 ARG B HG2    1 
ATOM   5990  H  HG3    . ARG B 2 151 ? 27.296  -29.959 -10.617  1    33.23 ?  229 ARG B HG3    1 
ATOM   5991  H  HD2    . ARG B 2 151 ? 25.614  -28.761 -9.624   1    35.18 ?  229 ARG B HD2    1 
ATOM   5992  H  HD3    . ARG B 2 151 ? 24.445  -29.161 -10.915  1    35.37 ?  229 ARG B HD3    1 
ATOM   5993  H  HE     . ARG B 2 151 ? 25.457  -31.478 -9.477   1    36.72 ?  229 ARG B HE     1 
ATOM   5994  H  HH11   . ARG B 2 151 ? 22.967  -28.9   -9.418   1    37.14 ?  229 ARG B HH11   1 
ATOM   5995  H  HH12   . ARG B 2 151 ? 21.912  -29.873 -8.441   1    37.15 ?  229 ARG B HH12   1 
ATOM   5996  H  HH21   . ARG B 2 151 ? 24.009  -32.664 -8.202   1    37.37 ?  229 ARG B HH21   1 
ATOM   5997  H  HH22   . ARG B 2 151 ? 22.471  -31.961 -7.747   1    37.23 ?  229 ARG B HH22   1 
ATOM   5998  N  N      . PHE B 2 152 ? 28.639  -27.944 -14.6    1    30.61 ?  230 PHE B N      1 
ATOM   5999  C  CA     . PHE B 2 152 ? 29.041  -27.051 -15.678  1    31.3  ?  230 PHE B CA     1 
ATOM   6000  C  C      . PHE B 2 152 ? 29.334  -27.846 -16.953  1    32.18 ?  230 PHE B C      1 
ATOM   6001  O  O      . PHE B 2 152 ? 28.959  -27.415 -18.043  1    32.57 ?  230 PHE B O      1 
ATOM   6002  C  CB     . PHE B 2 152 ? 30.281  -26.221 -15.292  1    30.91 ?  230 PHE B CB     1 
ATOM   6003  C  CG     . PHE B 2 152 ? 30.094  -25.038 -14.366  1    30.8  ?  230 PHE B CG     1 
ATOM   6004  C  CD1    . PHE B 2 152 ? 28.934  -24.282 -14.398  1    31.27 ?  230 PHE B CD1    1 
ATOM   6005  C  CD2    . PHE B 2 152 ? 31.13   -24.595 -13.569  1    31.45 ?  230 PHE B CD2    1 
ATOM   6006  C  CE1    . PHE B 2 152 ? 28.791  -23.167 -13.6    1    31.65 ?  230 PHE B CE1    1 
ATOM   6007  C  CE2    . PHE B 2 152 ? 30.977  -23.481 -12.765  1    31.89 ?  230 PHE B CE2    1 
ATOM   6008  C  CZ     . PHE B 2 152 ? 29.816  -22.762 -12.806  1    31.51 ?  230 PHE B CZ     1 
ATOM   6009  H  H      . PHE B 2 152 ? 29.257  -27.923 -13.795  1    30.52 ?  230 PHE B H      1 
ATOM   6010  H  HA     . PHE B 2 152 ? 28.201  -26.399 -15.912  1    31.26 ?  230 PHE B HA     1 
ATOM   6011  H  HB2    . PHE B 2 152 ? 31.009  -26.884 -14.827  1    30.94 ?  230 PHE B HB2    1 
ATOM   6012  H  HB3    . PHE B 2 152 ? 30.71   -25.828 -16.213  1    31.12 ?  230 PHE B HB3    1 
ATOM   6013  H  HD1    . PHE B 2 152 ? 28.129  -24.503 -15.067  1    31.35 ?  230 PHE B HD1    1 
ATOM   6014  H  HD2    . PHE B 2 152 ? 32.047  -25.157 -13.528  1    31.55 ?  230 PHE B HD2    1 
ATOM   6015  H  HE1    . PHE B 2 152 ? 27.882  -22.591 -13.635  1    31.6  ?  230 PHE B HE1    1 
ATOM   6016  H  HE2    . PHE B 2 152 ? 31.774  -23.182 -12.106  1    31.85 ?  230 PHE B HE2    1 
ATOM   6017  H  HZ     . PHE B 2 152 ? 29.693  -21.905 -12.165  1    31.39 ?  230 PHE B HZ     1 
ATOM   6018  N  N      . ASP B 2 153 ? 29.962  -29.019 -16.811  1    32.25 ?  231 ASP B N      1 
ATOM   6019  C  CA     . ASP B 2 153 ? 30.271  -29.886 -17.942  1    32.93 ?  231 ASP B CA     1 
ATOM   6020  C  C      . ASP B 2 153 ? 29.009  -30.414 -18.611  1    33.06 ?  231 ASP B C      1 
ATOM   6021  O  O      . ASP B 2 153 ? 28.96   -30.477 -19.833  1    33.29 ?  231 ASP B O      1 
ATOM   6022  C  CB     . ASP B 2 153 ? 31.145  -31.061 -17.494  1    34.44 ?  231 ASP B CB     1 
ATOM   6023  C  CG     . ASP B 2 153 ? 32.526  -30.646 -17.048  1    37.46 ?  231 ASP B CG     1 
ATOM   6024  O  OD1    . ASP B 2 153 ? 33.079  -29.691 -17.634  1    37    ?  231 ASP B OD1    1 
ATOM   6025  O  OD2    . ASP B 2 153 ? 33.05   -31.263 -16.096  1    40.38 -1 231 ASP B OD2    1 
ATOM   6026  H  H      . ASP B 2 153 ? 30.281  -29.389 -15.922  1    32.13 ?  231 ASP B H      1 
ATOM   6027  H  HA     . ASP B 2 153 ? 30.82   -29.306 -18.683  1    33.08 ?  231 ASP B HA     1 
ATOM   6028  H  HB2    . ASP B 2 153 ? 30.658  -31.569 -16.663  1    34.29 ?  231 ASP B HB2    1 
ATOM   6029  H  HB3    . ASP B 2 153 ? 31.258  -31.751 -18.329  1    34.73 ?  231 ASP B HB3    1 
ATOM   6030  N  N      . GLN B 2 154 ? 27.991  -30.795 -17.831  1    32.7  ?  232 GLN B N      1 
ATOM   6031  C  CA     . GLN B 2 154 ? 26.734  -31.276 -18.394  1    33.02 ?  232 GLN B CA     1 
ATOM   6032  C  C      . GLN B 2 154 ? 26.062  -30.169 -19.206  1    33.37 ?  232 GLN B C      1 
ATOM   6033  O  O      . GLN B 2 154 ? 25.597  -30.418 -20.322  1    33.41 ?  232 GLN B O      1 
ATOM   6034  C  CB     . GLN B 2 154 ? 25.799  -31.759 -17.279  1    34.23 ?  232 GLN B CB     1 
ATOM   6035  H  H      . GLN B 2 154 ? 28.008  -30.802 -16.816  1    32.49 ?  232 GLN B H      1 
ATOM   6036  H  HA     . GLN B 2 154 ? 26.937  -32.114 -19.06   1    33.29 ?  232 GLN B HA     1 
ATOM   6037  N  N      . TYR B 2 155 ? 26.051  -28.936 -18.673  1    33.35 ?  233 TYR B N      1 
ATOM   6038  C  CA     . TYR B 2 155 ? 25.456  -27.809 -19.39   1    33.87 ?  233 TYR B CA     1 
ATOM   6039  C  C      . TYR B 2 155 ? 26.224  -27.537 -20.675  1    34.4  ?  233 TYR B C      1 
ATOM   6040  O  O      . TYR B 2 155 ? 25.611  -27.352 -21.72   1    34.53 ?  233 TYR B O      1 
ATOM   6041  C  CB     . TYR B 2 155 ? 25.445  -26.547 -18.512  1    33.79 ?  233 TYR B CB     1 
ATOM   6042  C  CG     . TYR B 2 155 ? 24.457  -25.5   -18.967  1    34.53 ?  233 TYR B CG     1 
ATOM   6043  C  CD1    . TYR B 2 155 ? 24.791  -24.582 -19.95   1    35.5  ?  233 TYR B CD1    1 
ATOM   6044  C  CD2    . TYR B 2 155 ? 23.186  -25.433 -18.418  1    35.27 ?  233 TYR B CD2    1 
ATOM   6045  C  CE1    . TYR B 2 155 ? 23.882  -23.628 -20.383  1    36.43 ?  233 TYR B CE1    1 
ATOM   6046  C  CE2    . TYR B 2 155 ? 22.275  -24.473 -18.829  1    36.16 ?  233 TYR B CE2    1 
ATOM   6047  C  CZ     . TYR B 2 155 ? 22.621  -23.578 -19.821  1    37.35 ?  233 TYR B CZ     1 
ATOM   6048  O  OH     . TYR B 2 155 ? 21.707  -22.632 -20.224  1    39.33 ?  233 TYR B OH     1 
ATOM   6049  H  H      . TYR B 2 155 ? 26.436  -28.695 -17.766  1    33.16 ?  233 TYR B H      1 
ATOM   6050  H  HA     . TYR B 2 155 ? 24.433  -28.071 -19.658  1    33.93 ?  233 TYR B HA     1 
ATOM   6051  H  HB2    . TYR B 2 155 ? 25.182  -26.818 -17.491  1    33.58 ?  233 TYR B HB2    1 
ATOM   6052  H  HB3    . TYR B 2 155 ? 26.436  -26.095 -18.533  1    33.8  ?  233 TYR B HB3    1 
ATOM   6053  H  HD1    . TYR B 2 155 ? 25.772  -24.62  -20.393  1    35.62 ?  233 TYR B HD1    1 
ATOM   6054  H  HD2    . TYR B 2 155 ? 22.904  -26.134 -17.651  1    35.15 ?  233 TYR B HD2    1 
ATOM   6055  H  HE1    . TYR B 2 155 ? 24.17   -22.925 -21.147  1    36.62 ?  233 TYR B HE1    1 
ATOM   6056  H  HE2    . TYR B 2 155 ? 21.291  -24.442 -18.393  1    36.08 ?  233 TYR B HE2    1 
ATOM   6057  H  HH     . TYR B 2 155 ? 22.085  -22.055 -20.939  1    39.5  ?  233 TYR B HH     1 
ATOM   6058  N  N      . LEU B 2 156 ? 27.558  -27.543 -20.606  1    34.72 ?  234 LEU B N      1 
ATOM   6059  C  CA     . LEU B 2 156 ? 28.386  -27.309 -21.776  1    35.86 ?  234 LEU B CA     1 
ATOM   6060  C  C      . LEU B 2 156 ? 28.193  -28.39  -22.834  1    36.82 ?  234 LEU B C      1 
ATOM   6061  O  O      . LEU B 2 156 ? 28.11   -28.067 -24.016  1    37.25 ?  234 LEU B O      1 
ATOM   6062  C  CB     . LEU B 2 156 ? 29.865  -27.226 -21.367  1    36.33 ?  234 LEU B CB     1 
ATOM   6063  C  CG     . LEU B 2 156 ? 30.83   -26.725 -22.45   1    38.74 ?  234 LEU B CG     1 
ATOM   6064  C  CD1    . LEU B 2 156 ? 30.811  -25.222 -22.556  1    39.4  ?  234 LEU B CD1    1 
ATOM   6065  C  CD2    . LEU B 2 156 ? 32.244  -27.174 -22.169  1    39.71 ?  234 LEU B CD2    1 
ATOM   6066  H  H      . LEU B 2 156 ? 28.087  -27.695 -19.753  1    34.57 ?  234 LEU B H      1 
ATOM   6067  H  HA     . LEU B 2 156 ? 28.084  -26.36  -22.215  1    35.89 ?  234 LEU B HA     1 
ATOM   6068  H  HB2    . LEU B 2 156 ? 29.952  -26.555 -20.514  1    36.07 ?  234 LEU B HB2    1 
ATOM   6069  H  HB3    . LEU B 2 156 ? 30.178  -28.225 -21.063  1    36.35 ?  234 LEU B HB3    1 
ATOM   6070  H  HG     . LEU B 2 156 ? 30.558  -27.126 -23.426  1    38.98 ?  234 LEU B HG     1 
ATOM   6071  H  HD11   . LEU B 2 156 ? 31.398  -24.949 -23.432  1    39.7  ?  234 LEU B HD11   1 
ATOM   6072  H  HD12   . LEU B 2 156 ? 29.792  -24.857 -22.678  1    39.34 ?  234 LEU B HD12   1 
ATOM   6073  H  HD13   . LEU B 2 156 ? 31.255  -24.795 -21.658  1    39.21 ?  234 LEU B HD13   1 
ATOM   6074  H  HD21   . LEU B 2 156 ? 32.901  -26.775 -22.941  1    39.97 ?  234 LEU B HD21   1 
ATOM   6075  H  HD22   . LEU B 2 156 ? 32.542  -26.802 -21.19   1    39.47 ?  234 LEU B HD22   1 
ATOM   6076  H  HD23   . LEU B 2 156 ? 32.279  -28.262 -22.178  1    39.8  ?  234 LEU B HD23   1 
ATOM   6077  N  N      . ASP B 2 157 ? 28.107  -29.659 -22.426  1    37.12 ?  235 ASP B N      1 
ATOM   6078  C  CA     . ASP B 2 157 ? 27.916  -30.756 -23.371  1    38.38 ?  235 ASP B CA     1 
ATOM   6079  C  C      . ASP B 2 157 ? 26.562  -30.678 -24.065  1    38.36 ?  235 ASP B C      1 
ATOM   6080  O  O      . ASP B 2 157 ? 26.478  -30.922 -25.269  1    38.81 ?  235 ASP B O      1 
ATOM   6081  C  CB     . ASP B 2 157 ? 28.097  -32.115 -22.683  1    41.15 ?  235 ASP B CB     1 
ATOM   6082  C  CG     . ASP B 2 157 ? 29.534  -32.428 -22.29   1    47.78 ?  235 ASP B CG     1 
ATOM   6083  O  OD1    . ASP B 2 157 ? 30.447  -31.65  -22.675  1    48.69 -1 235 ASP B OD1    1 
ATOM   6084  O  OD2    . ASP B 2 157 ? 29.749  -33.444 -21.59   1    51    -1 235 ASP B OD2    1 
ATOM   6085  H  H      . ASP B 2 157 ? 28.176  -29.96  -21.459  1    36.91 ?  235 ASP B H      1 
ATOM   6086  H  HA     . ASP B 2 157 ? 28.677  -30.675 -24.147  1    38.65 ?  235 ASP B HA     1 
ATOM   6087  H  HB2    . ASP B 2 157 ? 27.485  -32.147 -21.782  1    40.89 ?  235 ASP B HB2    1 
ATOM   6088  H  HB3    . ASP B 2 157 ? 27.771  -32.893 -23.371  1    41.42 ?  235 ASP B HB3    1 
ATOM   6089  N  N      . ALA B 2 158 ? 25.51   -30.326 -23.324  1    37.73 ?  236 ALA B N      1 
ATOM   6090  C  CA     . ALA B 2 158 ? 24.194  -30.139 -23.921  1    38.16 ?  236 ALA B CA     1 
ATOM   6091  C  C      . ALA B 2 158 ? 24.219  -28.95  -24.889  1    38.8  ?  236 ALA B C      1 
ATOM   6092  O  O      . ALA B 2 158 ? 23.623  -29.021 -25.956  1    39.13 ?  236 ALA B O      1 
ATOM   6093  C  CB     . ALA B 2 158 ? 23.166  -29.893 -22.843  1    37.77 ?  236 ALA B CB     1 
ATOM   6094  H  H      . ALA B 2 158 ? 25.526  -30.186 -22.319  1    37.46 ?  236 ALA B H      1 
ATOM   6095  H  HA     . ALA B 2 158 ? 23.908  -31.035 -24.471  1    38.4  ?  236 ALA B HA     1 
ATOM   6096  H  HB1    . ALA B 2 158 ? 22.195  -29.738 -23.311  1    37.87 ?  236 ALA B HB1    1 
ATOM   6097  H  HB2    . ALA B 2 158 ? 23.127  -30.76  -22.186  1    37.71 ?  236 ALA B HB2    1 
ATOM   6098  H  HB3    . ALA B 2 158 ? 23.449  -29.006 -22.278  1    37.56 ?  236 ALA B HB3    1 
ATOM   6099  N  N      . GLU B 2 159 ? 24.92   -27.875 -24.52   1    38.9  ?  237 GLU B N      1 
ATOM   6100  C  CA     . GLU B 2 159 ? 25.035  -26.68  -25.341  1    39.98 ?  237 GLU B CA     1 
ATOM   6101  C  C      . GLU B 2 159 ? 25.752  -26.965 -26.669  1    41.46 ?  237 GLU B C      1 
ATOM   6102  O  O      . GLU B 2 159 ? 25.398  -26.383 -27.696  1    41.93 ?  237 GLU B O      1 
ATOM   6103  C  CB     . GLU B 2 159 ? 25.785  -25.587 -24.561  1    42.03 ?  237 GLU B CB     1 
ATOM   6104  C  CG     . GLU B 2 159 ? 25.647  -24.193 -25.125  1    47.4  ?  237 GLU B CG     1 
ATOM   6105  C  CD     . GLU B 2 159 ? 26.674  -23.26  -24.528  1    53.01 ?  237 GLU B CD     1 
ATOM   6106  O  OE1    . GLU B 2 159 ? 26.578  -22.964 -23.316  1    52.45 ?  237 GLU B OE1    1 
ATOM   6107  O  OE2    . GLU B 2 159 ? 27.589  -22.838 -25.272  1    56.21 -1 237 GLU B OE2    1 
ATOM   6108  H  H      . GLU B 2 159 ? 25.416  -27.817 -23.636  1    38.69 ?  237 GLU B H      1 
ATOM   6109  H  HA     . GLU B 2 159 ? 24.034  -26.314 -25.561  1    39.98 ?  237 GLU B HA     1 
ATOM   6110  H  HB2    . GLU B 2 159 ? 25.401  -25.551 -23.543  1    41.72 ?  237 GLU B HB2    1 
ATOM   6111  H  HB3    . GLU B 2 159 ? 26.845  -25.834 -24.544  1    42.08 ?  237 GLU B HB3    1 
ATOM   6112  H  HG2    . GLU B 2 159 ? 25.793  -24.205 -26.204  1    47.72 ?  237 GLU B HG2    1 
ATOM   6113  H  HG3    . GLU B 2 159 ? 24.659  -23.806 -24.882  1    47.29 ?  237 GLU B HG3    1 
ATOM   6114  N  N      . ASN B 2 160 ? 26.755  -27.848 -26.661  1    41.98 ?  238 ASN B N      1 
ATOM   6115  C  CA     . ASN B 2 160 ? 27.52   -28.159 -27.873  1    43.4  ?  238 ASN B CA     1 
ATOM   6116  C  C      . ASN B 2 160 ? 26.972  -29.339 -28.69   1    43.92 ?  238 ASN B C      1 
ATOM   6117  O  O      . ASN B 2 160 ? 27.568  -29.694 -29.71   1    44.56 ?  238 ASN B O      1 
ATOM   6118  C  CB     . ASN B 2 160 ? 28.987  -28.381 -27.505  1    45.2  ?  238 ASN B CB     1 
ATOM   6119  C  CG     . ASN B 2 160 ? 29.566  -27.228 -26.704  1    49.66 ?  238 ASN B CG     1 
ATOM   6120  O  OD1    . ASN B 2 160 ? 28.993  -26.128 -26.637  1    51.38 ?  238 ASN B OD1    1 
ATOM   6121  N  ND2    . ASN B 2 160 ? 30.706  -27.441 -26.062  1    50.28 ?  238 ASN B ND2    1 
ATOM   6122  H  H      . ASN B 2 160 ? 27.066  -28.366 -25.845  1    41.79 ?  238 ASN B H      1 
ATOM   6123  H  HA     . ASN B 2 160 ? 27.508  -27.295 -28.535  1    43.57 ?  238 ASN B HA     1 
ATOM   6124  H  HB2    . ASN B 2 160 ? 29.07   -29.287 -26.906  1    45.09 ?  238 ASN B HB2    1 
ATOM   6125  H  HB3    . ASN B 2 160 ? 29.575  -28.483 -28.416  1    45.54 ?  238 ASN B HB3    1 
ATOM   6126  H  HD21   . ASN B 2 160 ? 31.16   -28.347 -26.11   1    50.41 ?  238 ASN B HD21   1 
ATOM   6127  H  HD22   . ASN B 2 160 ? 31.122  -26.694 -25.515  1    50.12 ?  238 ASN B HD22   1 
ATOM   6128  N  N      . LYS B 2 161 ? 25.835  -29.917 -28.289  1    43.52 ?  239 LYS B N      1 
ATOM   6129  C  CA     . LYS B 2 161 ? 25.238  -31.025 -29.022  1    44.37 ?  239 LYS B CA     1 
ATOM   6130  C  C      . LYS B 2 161 ? 24.609  -30.529 -30.337  1    44.31 ?  239 LYS B C      1 
ATOM   6131  O  O      . LYS B 2 161 ? 24.04   -29.443 -30.367  1    43.88 ?  239 LYS B O      1 
ATOM   6132  C  CB     . LYS B 2 161 ? 24.183  -31.709 -28.143  1    46.74 ?  239 LYS B CB     1 
ATOM   6133  C  CG     . LYS B 2 161 ? 23.505  -32.901 -28.816  1    52.77 ?  239 LYS B CG     1 
ATOM   6134  C  CD     . LYS B 2 161 ? 22.805  -33.857 -27.845  1    58.27 ?  239 LYS B CD     1 
ATOM   6135  C  CE     . LYS B 2 161 ? 23.697  -34.518 -26.807  1    62.72 ?  239 LYS B CE     1 
ATOM   6136  N  NZ     . LYS B 2 161 ? 25.026  -34.95  -27.342  1    65.9  ?  239 LYS B NZ     1 
ATOM   6137  H  H      . LYS B 2 161 ? 25.299  -29.641 -27.472  1    43.2  ?  239 LYS B H      1 
ATOM   6138  H  HA     . LYS B 2 161 ? 26.006  -31.762 -29.254  1    44.57 ?  239 LYS B HA     1 
ATOM   6139  H  HB2    . LYS B 2 161 ? 24.681  -32.023 -27.228  1    46.5  ?  239 LYS B HB2    1 
ATOM   6140  H  HB3    . LYS B 2 161 ? 23.406  -30.985 -27.903  1    46.56 ?  239 LYS B HB3    1 
ATOM   6141  H  HG2    . LYS B 2 161 ? 22.739  -32.526 -29.494  1    52.91 ?  239 LYS B HG2    1 
ATOM   6142  H  HG3    . LYS B 2 161 ? 24.245  -33.461 -29.387  1    53.05 ?  239 LYS B HG3    1 
ATOM   6143  H  HD2    . LYS B 2 161 ? 22.038  -33.299 -27.308  1    58.03 ?  239 LYS B HD2    1 
ATOM   6144  H  HD3    . LYS B 2 161 ? 22.336  -34.652 -28.423  1    58.57 ?  239 LYS B HD3    1 
ATOM   6145  H  HE2    . LYS B 2 161 ? 23.872  -33.823 -25.986  1    62.38 ?  239 LYS B HE2    1 
ATOM   6146  H  HE3    . LYS B 2 161 ? 23.19   -35.404 -26.428  1    62.76 ?  239 LYS B HE3    1 
ATOM   6147  H  HZ1    . LYS B 2 161 ? 25.649  -34.157 -27.463  1    65.84 ?  239 LYS B HZ1    1 
ATOM   6148  H  HZ2    . LYS B 2 161 ? 25.456  -35.594 -26.685  1    65.83 ?  239 LYS B HZ2    1 
ATOM   6149  H  HZ3    . LYS B 2 161 ? 24.915  -35.428 -28.231  1    66.24 ?  239 LYS B HZ3    1 
ATOM   6150  N  N      . ILE B 2 162 ? 24.722  -31.313 -31.417  1    44.62 ?  240 ILE B N      1 
ATOM   6151  C  CA     . ILE B 2 162 ? 24.141  -30.926 -32.705  1    45.63 ?  240 ILE B CA     1 
ATOM   6152  C  C      . ILE B 2 162 ? 22.613  -30.961 -32.592  1    45.96 ?  240 ILE B C      1 
ATOM   6153  O  O      . ILE B 2 162 ? 21.946  -29.986 -32.948  1    45.92 ?  240 ILE B O      1 
ATOM   6154  C  CB     . ILE B 2 162 ? 24.677  -31.808 -33.868  1    46.53 ?  240 ILE B CB     1 
ATOM   6155  C  CG1    . ILE B 2 162 ? 26.156  -31.456 -34.157  1    47.4  ?  240 ILE B CG1    1 
ATOM   6156  C  CG2    . ILE B 2 162 ? 23.803  -31.636 -35.119  1    47.45 ?  240 ILE B CG2    1 
ATOM   6157  C  CD1    . ILE B 2 162 ? 26.856  -32.314 -35.185  1    48.89 ?  240 ILE B CD1    1 
ATOM   6158  H  H      . ILE B 2 162 ? 25.187  -32.215 -31.416  1    44.75 ?  240 ILE B H      1 
ATOM   6159  H  HA     . ILE B 2 162 ? 24.425  -29.895 -32.917  1    45.61 ?  240 ILE B HA     1 
ATOM   6160  H  HB     . ILE B 2 162 ? 24.626  -32.853 -33.566  1    46.54 ?  240 ILE B HB     1 
ATOM   6161  H  HG12   . ILE B 2 162 ? 26.191  -30.425 -34.505  1    47.42 ?  240 ILE B HG12   1 
ATOM   6162  H  HG13   . ILE B 2 162 ? 26.723  -31.541 -33.231  1    47.1  ?  240 ILE B HG13   1 
ATOM   6163  H  HG21   . ILE B 2 162 ? 24.27   -32.093 -35.989  1    47.86 ?  240 ILE B HG21   1 
ATOM   6164  H  HG22   . ILE B 2 162 ? 22.844  -32.126 -34.959  1    47.41 ?  240 ILE B HG22   1 
ATOM   6165  H  HG23   . ILE B 2 162 ? 23.651  -30.572 -35.298  1    47.4  ?  240 ILE B HG23   1 
ATOM   6166  H  HD11   . ILE B 2 162 ? 27.932  -32.215 -35.051  1    48.91 ?  240 ILE B HD11   1 
ATOM   6167  H  HD12   . ILE B 2 162 ? 26.552  -33.351 -35.049  1    48.95 ?  240 ILE B HD12   1 
ATOM   6168  H  HD13   . ILE B 2 162 ? 26.59   -31.976 -36.186  1    49.22 ?  240 ILE B HD13   1 
ATOM   6169  N  N      . ASN B 2 163 ? 22.061  -32.072 -32.084  1    46.01 ?  241 ASN B N      1 
ATOM   6170  C  CA     . ASN B 2 163 ? 20.626  -32.173 -31.852  1    46.49 ?  241 ASN B CA     1 
ATOM   6171  C  C      . ASN B 2 163 ? 20.377  -31.577 -30.469  1    45.34 ?  241 ASN B C      1 
ATOM   6172  O  O      . ASN B 2 163 ? 20.053  -32.278 -29.511  1    45.24 ?  241 ASN B O      1 
ATOM   6173  C  CB     . ASN B 2 163 ? 20.147  -33.621 -31.956  1    48.97 ?  241 ASN B CB     1 
ATOM   6174  C  CG     . ASN B 2 163 ? 18.644  -33.749 -32.06   1    53.74 ?  241 ASN B CG     1 
ATOM   6175  O  OD1    . ASN B 2 163 ? 17.892  -32.781 -31.884  1    54.96 ?  241 ASN B OD1    1 
ATOM   6176  N  ND2    . ASN B 2 163 ? 18.163  -34.95  -32.368  1    55.46 ?  241 ASN B ND2    1 
ATOM   6177  H  H      . ASN B 2 163 ? 22.575  -32.911 -31.834  1    46.04 ?  241 ASN B H      1 
ATOM   6178  H  HA     . ASN B 2 163 ? 20.087  -31.574 -32.582  1    46.68 ?  241 ASN B HA     1 
ATOM   6179  H  HB2    . ASN B 2 163 ? 20.568  -34.053 -32.863  1    49.34 ?  241 ASN B HB2    1 
ATOM   6180  H  HB3    . ASN B 2 163 ? 20.484  -34.193 -31.093  1    48.76 ?  241 ASN B HB3    1 
ATOM   6181  H  HD21   . ASN B 2 163 ? 18.79   -35.733 -32.524  1    55.63 ?  241 ASN B HD21   1 
ATOM   6182  H  HD22   . ASN B 2 163 ? 17.16   -35.087 -32.45   1    55.55 ?  241 ASN B HD22   1 
ATOM   6183  N  N      . ARG B 2 164 ? 20.573  -30.262 -30.375  1    44.42 ?  242 ARG B N      1 
ATOM   6184  C  CA     . ARG B 2 164 ? 20.477  -29.531 -29.125  1    43.47 ?  242 ARG B CA     1 
ATOM   6185  C  C      . ARG B 2 164 ? 19.029  -29.31  -28.732  1    43.32 ?  242 ARG B C      1 
ATOM   6186  O  O      . ARG B 2 164 ? 18.244  -28.781 -29.522  1    43.54 ?  242 ARG B O      1 
ATOM   6187  C  CB     . ARG B 2 164 ? 21.207  -28.192 -29.262  1    43.75 ?  242 ARG B CB     1 
ATOM   6188  C  CG     . ARG B 2 164 ? 21.202  -27.362 -28      1    44.94 ?  242 ARG B CG     1 
ATOM   6189  C  CD     . ARG B 2 164 ? 22.269  -26.295 -28.026  1    46.45 ?  242 ARG B CD     1 
ATOM   6190  N  NE     . ARG B 2 164 ? 21.991  -25.206 -28.964  1    47.04 ?  242 ARG B NE     1 
ATOM   6191  C  CZ     . ARG B 2 164 ? 22.805  -24.177 -29.189  1    48.13 ?  242 ARG B CZ     1 
ATOM   6192  N  NH1    . ARG B 2 164 ? 23.977  -24.093 -28.567  1    47.67 ?  242 ARG B NH1    1 
ATOM   6193  N  NH2    . ARG B 2 164 ? 22.454  -23.221 -30.034  1    48.39 ?  242 ARG B NH2    1 
ATOM   6194  H  H      . ARG B 2 164 ? 20.791  -29.667 -31.169  1    44.62 ?  242 ARG B H      1 
ATOM   6195  H  HA     . ARG B 2 164 ? 20.979  -30.097 -28.341  1    43.26 ?  242 ARG B HA     1 
ATOM   6196  H  HB2    . ARG B 2 164 ? 22.241  -28.396 -29.536  1    43.84 ?  242 ARG B HB2    1 
ATOM   6197  H  HB3    . ARG B 2 164 ? 20.728  -27.604 -30.044  1    43.97 ?  242 ARG B HB3    1 
ATOM   6198  H  HG2    . ARG B 2 164 ? 20.24   -26.863 -27.895  1    44.91 ?  242 ARG B HG2    1 
ATOM   6199  H  HG3    . ARG B 2 164 ? 21.387  -28.011 -27.146  1    44.72 ?  242 ARG B HG3    1 
ATOM   6200  H  HD2    . ARG B 2 164 ? 22.324  -25.851 -27.033  1    46.13 ?  242 ARG B HD2    1 
ATOM   6201  H  HD3    . ARG B 2 164 ? 23.227  -26.741 -28.289  1    46.56 ?  242 ARG B HD3    1 
ATOM   6202  H  HE     . ARG B 2 164 ? 21.095  -25.214 -29.441  1    47.19 ?  242 ARG B HE     1 
ATOM   6203  H  HH11   . ARG B 2 164 ? 24.301  -24.795 -27.909  1    47.48 ?  242 ARG B HH11   1 
ATOM   6204  H  HH12   . ARG B 2 164 ? 24.586  -23.307 -28.766  1    47.74 ?  242 ARG B HH12   1 
ATOM   6205  H  HH21   . ARG B 2 164 ? 21.562  -23.266 -30.515  1    48.55 ?  242 ARG B HH21   1 
ATOM   6206  H  HH22   . ARG B 2 164 ? 23.08   -22.442 -30.213  1    48.47 ?  242 ARG B HH22   1 
ATOM   6207  N  N      . HIS B 2 165 ? 18.68   -29.726 -27.513  1    42.61 ?  243 HIS B N      1 
ATOM   6208  C  CA     . HIS B 2 165 ? 17.346  -29.562 -26.954  1    42.91 ?  243 HIS B CA     1 
ATOM   6209  C  C      . HIS B 2 165 ? 17.445  -28.793 -25.639  1    42.76 ?  243 HIS B C      1 
ATOM   6210  O  O      . HIS B 2 165 ? 18.537  -28.634 -25.078  1    42.69 ?  243 HIS B O      1 
ATOM   6211  C  CB     . HIS B 2 165 ? 16.689  -30.939 -26.724  1    44.07 ?  243 HIS B CB     1 
ATOM   6212  C  CG     . HIS B 2 165 ? 16.391  -31.693 -27.983  1    47.63 ?  243 HIS B CG     1 
ATOM   6213  N  ND1    . HIS B 2 165 ? 16.604  -33.058 -28.072  1    49.81 ?  243 HIS B ND1    1 
ATOM   6214  C  CD2    . HIS B 2 165 ? 15.902  -31.251 -29.168  1    49.25 ?  243 HIS B CD2    1 
ATOM   6215  C  CE1    . HIS B 2 165 ? 16.245  -33.403 -29.297  1    50.81 ?  243 HIS B CE1    1 
ATOM   6216  N  NE2    . HIS B 2 165 ? 15.823  -32.346 -29.996  1    50.86 ?  243 HIS B NE2    1 
ATOM   6217  H  H      . HIS B 2 165 ? 19.313  -30.19  -26.869  1    42.44 ?  243 HIS B H      1 
ATOM   6218  H  HA     . HIS B 2 165 ? 16.708  -28.983 -27.619  1    43.09 ?  243 HIS B HA     1 
ATOM   6219  H  HB2    . HIS B 2 165 ? 17.358  -31.552 -26.122  1    43.93 ?  243 HIS B HB2    1 
ATOM   6220  H  HB3    . HIS B 2 165 ? 15.747  -30.798 -26.195  1    43.97 ?  243 HIS B HB3    1 
ATOM   6221  H  HD2    . HIS B 2 165 ? 15.621  -30.241 -29.418  1    49.25 ?  243 HIS B HD2    1 
ATOM   6222  H  HE1    . HIS B 2 165 ? 16.292  -34.408 -29.683  1    51.07 ?  243 HIS B HE1    1 
ATOM   6223  H  HE2    . HIS B 2 165 ? 15.506  -32.349 -30.961  1    51.19 ?  243 HIS B HE2    1 
ATOM   6224  N  N      . SER B 2 166 ? 16.292  -28.324 -25.119  1    42.44 ?  244 SER B N      1 
ATOM   6225  C  CA     . SER B 2 166 ? 16.231  -27.607 -23.843  1    42.16 ?  244 SER B CA     1 
ATOM   6226  C  C      . SER B 2 166 ? 16.87   -28.434 -22.732  1    41.66 ?  244 SER B C      1 
ATOM   6227  O  O      . SER B 2 166 ? 16.775  -29.668 -22.746  1    41.87 ?  244 SER B O      1 
ATOM   6228  C  CB     . SER B 2 166 ? 14.785  -27.298 -23.474  1    43.48 ?  244 SER B CB     1 
ATOM   6229  H  H      . SER B 2 166 ? 15.387  -28.419 -25.569  1    42.63 ?  244 SER B H      1 
ATOM   6230  H  HA     . SER B 2 166 ? 16.771  -26.665 -23.935  1    42.09 ?  244 SER B HA     1 
ATOM   6231  N  N      . ILE B 2 167 ? 17.57   -27.762 -21.818  1    40.82 ?  245 ILE B N      1 
ATOM   6232  C  CA     . ILE B 2 167 ? 18.305  -28.444 -20.756  1    40.62 ?  245 ILE B CA     1 
ATOM   6233  C  C      . ILE B 2 167 ? 17.857  -27.988 -19.373  1    39.45 ?  245 ILE B C      1 
ATOM   6234  O  O      . ILE B 2 167 ? 17.507  -26.823 -19.176  1    39.14 ?  245 ILE B O      1 
ATOM   6235  C  CB     . ILE B 2 167 ? 19.853  -28.26  -20.956  1    41.68 ?  245 ILE B CB     1 
ATOM   6236  C  CG1    . ILE B 2 167 ? 20.649  -29.42  -20.326  1    43.07 ?  245 ILE B CG1    1 
ATOM   6237  C  CG2    . ILE B 2 167 ? 20.336  -26.913 -20.416  1    41.92 ?  245 ILE B CG2    1 
ATOM   6238  C  CD1    . ILE B 2 167 ? 20.451  -30.785 -21.069  1    44.82 ?  245 ILE B CD1    1 
ATOM   6239  H  H      . ILE B 2 167 ? 17.636  -26.75  -21.785  1    40.75 ?  245 ILE B H      1 
ATOM   6240  H  HA     . ILE B 2 167 ? 18.058  -29.504 -20.792  1    40.72 ?  245 ILE B HA     1 
ATOM   6241  H  HB     . ILE B 2 167 ? 20.103  -28.28  -22.017  1    41.93 ?  245 ILE B HB     1 
ATOM   6242  H  HG12   . ILE B 2 167 ? 21.709  -29.175 -20.353  1    43.05 ?  245 ILE B HG12   1 
ATOM   6243  H  HG13   . ILE B 2 167 ? 20.329  -29.552 -19.293  1    42.88 ?  245 ILE B HG13   1 
ATOM   6244  H  HG21   . ILE B 2 167 ? 21.301  -26.69  -20.869  1    41.99 ?  245 ILE B HG21   1 
ATOM   6245  H  HG22   . ILE B 2 167 ? 19.617  -26.139 -20.679  1    41.97 ?  245 ILE B HG22   1 
ATOM   6246  H  HG23   . ILE B 2 167 ? 20.451  -26.973 -19.334  1    41.68 ?  245 ILE B HG23   1 
ATOM   6247  H  HD11   . ILE B 2 167 ? 21.309  -31.423 -20.859  1    44.83 ?  245 ILE B HD11   1 
ATOM   6248  H  HD12   . ILE B 2 167 ? 19.549  -31.272 -20.705  1    44.82 ?  245 ILE B HD12   1 
ATOM   6249  H  HD13   . ILE B 2 167 ? 20.373  -30.609 -22.141  1    45.05 ?  245 ILE B HD13   1 
ATOM   6250  N  N      . ASN B 2 168 ? 17.862  -28.924 -18.417  1    38.66 ?  246 ASN B N      1 
ATOM   6251  C  CA     . ASN B 2 168 ? 17.532  -28.623 -17.037  1    38.28 ?  246 ASN B CA     1 
ATOM   6252  C  C      . ASN B 2 168 ? 18.778  -27.993 -16.432  1    36.99 ?  246 ASN B C      1 
ATOM   6253  O  O      . ASN B 2 168 ? 19.834  -28.635 -16.395  1    37.12 ?  246 ASN B O      1 
ATOM   6254  C  CB     . ASN B 2 168 ? 17.171  -29.897 -16.276  1    39.9  ?  246 ASN B CB     1 
ATOM   6255  H  H      . ASN B 2 168 ? 18.091  -29.9   -18.569  1    38.76 ?  246 ASN B H      1 
ATOM   6256  H  HA     . ASN B 2 168 ? 16.692  -27.932 -16.978  1    38.28 ?  246 ASN B HA     1 
ATOM   6257  N  N      . ASP B 2 169 ? 18.674  -26.734 -15.997  1    35.5  ?  247 ASP B N      1 
ATOM   6258  C  CA     . ASP B 2 169 ? 19.816  -26.038 -15.427  1    34.41 ?  247 ASP B CA     1 
ATOM   6259  C  C      . ASP B 2 169 ? 20.118  -26.584 -14.032  1    32.66 ?  247 ASP B C      1 
ATOM   6260  O  O      . ASP B 2 169 ? 19.366  -26.332 -13.088  1    32.49 ?  247 ASP B O      1 
ATOM   6261  C  CB     . ASP B 2 169 ? 19.557  -24.524 -15.38   1    36.17 ?  247 ASP B CB     1 
ATOM   6262  C  CG     . ASP B 2 169 ? 20.748  -23.701 -14.924  1    40.06 ?  247 ASP B CG     1 
ATOM   6263  O  OD1    . ASP B 2 169 ? 21.87   -24.251 -14.871  1    40.15 -1 247 ASP B OD1    1 
ATOM   6264  O  OD2    . ASP B 2 169 ? 20.564  -22.502 -14.636  1    42.42 -1 247 ASP B OD2    1 
ATOM   6265  H  H      . ASP B 2 169 ? 17.824  -26.179 -16.021  1    35.53 ?  247 ASP B H      1 
ATOM   6266  H  HA     . ASP B 2 169 ? 20.68   -26.202 -16.07   1    34.5  ?  247 ASP B HA     1 
ATOM   6267  H  HB2    . ASP B 2 169 ? 19.295  -24.189 -16.383  1    36.36 ?  247 ASP B HB2    1 
ATOM   6268  H  HB3    . ASP B 2 169 ? 18.732  -24.322 -14.699  1    36.1  ?  247 ASP B HB3    1 
ATOM   6269  N  N      . LYS B 2 170 ? 21.209  -27.35  -13.919  1    31.3  ?  248 LYS B N      1 
ATOM   6270  C  CA     . LYS B 2 170 ? 21.648  -27.932 -12.649  1    30.46 ?  248 LYS B CA     1 
ATOM   6271  C  C      . LYS B 2 170 ? 22.867  -27.243 -12.031  1    28.49 ?  248 LYS B C      1 
ATOM   6272  O  O      . LYS B 2 170 ? 23.217  -27.57  -10.903  1    28.33 ?  248 LYS B O      1 
ATOM   6273  C  CB     . LYS B 2 170 ? 21.939  -29.439 -12.817  1    32.99 ?  248 LYS B CB     1 
ATOM   6274  C  CG     . LYS B 2 170 ? 20.694  -30.299 -12.878  1    37.96 ?  248 LYS B CG     1 
ATOM   6275  C  CD     . LYS B 2 170 ? 20.031  -30.501 -11.484  1    42.97 ?  248 LYS B CD     1 
ATOM   6276  C  CE     . LYS B 2 170 ? 18.536  -30.291 -11.509  1    47.61 ?  248 LYS B CE     1 
ATOM   6277  N  NZ     . LYS B 2 170 ? 17.852  -31.169 -12.505  1    51.02 ?  248 LYS B NZ     1 
ATOM   6278  H  H      . LYS B 2 170 ? 21.814  -27.591 -14.699  1    31.42 ?  248 LYS B H      1 
ATOM   6279  H  HA     . LYS B 2 170 ? 20.856  -27.81  -11.911  1    30.38 ?  248 LYS B HA     1 
ATOM   6280  H  HB2    . LYS B 2 170 ? 22.5    -29.601 -13.737  1    33.13 ?  248 LYS B HB2    1 
ATOM   6281  H  HB3    . LYS B 2 170 ? 22.518  -29.801 -11.97   1    32.89 ?  248 LYS B HB3    1 
ATOM   6282  H  HG2    . LYS B 2 170 ? 19.984  -29.823 -13.553  1    38.04 ?  248 LYS B HG2    1 
ATOM   6283  H  HG3    . LYS B 2 170 ? 20.966  -31.28  -13.264  1    38.11 ?  248 LYS B HG3    1 
ATOM   6284  H  HD2    . LYS B 2 170 ? 20.211  -31.524 -11.159  1    43.04 ?  248 LYS B HD2    1 
ATOM   6285  H  HD3    . LYS B 2 170 ? 20.449  -29.814 -10.749  1    42.78 ?  248 LYS B HD3    1 
ATOM   6286  H  HE2    . LYS B 2 170 ? 18.13   -30.512 -10.523  1    47.54 ?  248 LYS B HE2    1 
ATOM   6287  H  HE3    . LYS B 2 170 ? 18.329  -29.255 -11.773  1    47.55 ?  248 LYS B HE3    1 
ATOM   6288  H  HZ1    . LYS B 2 170 ? 17.897  -30.765 -13.436  1    51.1  ?  248 LYS B HZ1    1 
ATOM   6289  H  HZ2    . LYS B 2 170 ? 16.875  -31.271 -12.25   1    51.07 ?  248 LYS B HZ2    1 
ATOM   6290  H  HZ3    . LYS B 2 170 ? 18.278  -32.09  -12.522  1    51.11 ?  248 LYS B HZ3    1 
ATOM   6291  N  N      . ARG B 2 171 ? 23.427  -26.216 -12.677  1    26.89 ?  249 ARG B N      1 
ATOM   6292  C  CA     . ARG B 2 171 ? 24.61   -25.526 -12.168  1    25.73 ?  249 ARG B CA     1 
ATOM   6293  C  C      . ARG B 2 171 ? 24.344  -24.941 -10.79   1    24.71 ?  249 ARG B C      1 
ATOM   6294  O  O      . ARG B 2 171 ? 23.276  -24.39  -10.557  1    24.58 ?  249 ARG B O      1 
ATOM   6295  C  CB     . ARG B 2 171 ? 25.048  -24.406 -13.116  1    26.3  ?  249 ARG B CB     1 
ATOM   6296  C  CG     . ARG B 2 171 ? 25.397  -24.873 -14.533  1    27.92 ?  249 ARG B CG     1 
ATOM   6297  C  CD     . ARG B 2 171 ? 25.54   -23.711 -15.488  1    29.68 ?  249 ARG B CD     1 
ATOM   6298  N  NE     . ARG B 2 171 ? 24.241  -23.109 -15.799  1    31.8  ?  249 ARG B NE     1 
ATOM   6299  C  CZ     . ARG B 2 171 ? 24.008  -22.234 -16.775  1    33.16 ?  249 ARG B CZ     1 
ATOM   6300  N  NH1    . ARG B 2 171 ? 24.99   -21.838 -17.574  1    32.3  ?  249 ARG B NH1    1 
ATOM   6301  N  NH2    . ARG B 2 171 ? 22.786  -21.754 -16.964  1    32.99 ?  249 ARG B NH2    1 
ATOM   6302  H  H      . ARG B 2 171 ? 23.034  -25.795 -13.512  1    27    ?  249 ARG B H      1 
ATOM   6303  H  HA     . ARG B 2 171 ? 25.427  -26.242 -12.093  1    25.77 ?  249 ARG B HA     1 
ATOM   6304  H  HB2    . ARG B 2 171 ? 24.241  -23.677 -13.179  1    26.29 ?  249 ARG B HB2    1 
ATOM   6305  H  HB3    . ARG B 2 171 ? 25.935  -23.932 -12.698  1    26.24 ?  249 ARG B HB3    1 
ATOM   6306  H  HG2    . ARG B 2 171 ? 26.328  -25.436 -14.504  1    27.97 ?  249 ARG B HG2    1 
ATOM   6307  H  HG3    . ARG B 2 171 ? 24.606  -25.508 -14.928  1    28.01 ?  249 ARG B HG3    1 
ATOM   6308  H  HD2    . ARG B 2 171 ? 26.17   -22.948 -15.034  1    29.6  ?  249 ARG B HD2    1 
ATOM   6309  H  HD3    . ARG B 2 171 ? 25.994  -24.073 -16.409  1    29.88 ?  249 ARG B HD3    1 
ATOM   6310  H  HE     . ARG B 2 171 ? 23.447  -23.376 -15.226  1    31.69 ?  249 ARG B HE     1 
ATOM   6311  H  HH11   . ARG B 2 171 ? 25.933  -22.194 -17.475  1    32.3  ?  249 ARG B HH11   1 
ATOM   6312  H  HH12   . ARG B 2 171 ? 24.796  -21.175 -18.317  1    32.47 ?  249 ARG B HH12   1 
ATOM   6313  H  HH21   . ARG B 2 171 ? 22.022  -22.041 -16.36   1    32.88 ?  249 ARG B HH21   1 
ATOM   6314  H  HH22   . ARG B 2 171 ? 22.609  -21.085 -17.707  1    33.16 ?  249 ARG B HH22   1 
ATOM   6315  N  N      . ILE B 2 172 ? 25.316  -25.052 -9.88    1    23.8  ?  250 ILE B N      1 
ATOM   6316  C  CA     . ILE B 2 172 ? 25.137  -24.557 -8.516   1    23.39 ?  250 ILE B CA     1 
ATOM   6317  C  C      . ILE B 2 172 ? 24.986  -23.043 -8.545   1    22.05 ?  250 ILE B C      1 
ATOM   6318  O  O      . ILE B 2 172 ? 25.896  -22.344 -8.977   1    21.72 ?  250 ILE B O      1 
ATOM   6319  C  CB     . ILE B 2 172 ? 26.302  -25.001 -7.594   1    24.45 ?  250 ILE B CB     1 
ATOM   6320  C  CG1    . ILE B 2 172 ? 26.494  -26.541 -7.576   1    25.62 ?  250 ILE B CG1    1 
ATOM   6321  C  CG2    . ILE B 2 172 ? 26.116  -24.454 -6.19    1    24.95 ?  250 ILE B CG2    1 
ATOM   6322  C  CD1    . ILE B 2 172 ? 25.294  -27.396 -7.282   1    26.86 ?  250 ILE B CD1    1 
ATOM   6323  H  H      . ILE B 2 172 ? 26.237  -25.427 -10.083  1    23.86 ?  250 ILE B H      1 
ATOM   6324  H  HA     . ILE B 2 172 ? 24.214  -24.967 -8.112   1    23.36 ?  250 ILE B HA     1 
ATOM   6325  H  HB     . ILE B 2 172 ? 27.217  -24.567 -7.994   1    24.51 ?  250 ILE B HB     1 
ATOM   6326  H  HG12   . ILE B 2 172 ? 26.871  -26.847 -8.55    1    25.77 ?  250 ILE B HG12   1 
ATOM   6327  H  HG13   . ILE B 2 172 ? 27.236  -26.788 -6.818   1    25.58 ?  250 ILE B HG13   1 
ATOM   6328  H  HG21   . ILE B 2 172 ? 26.828  -24.946 -5.53    1    24.93 ?  250 ILE B HG21   1 
ATOM   6329  H  HG22   . ILE B 2 172 ? 26.318  -23.384 -6.182   1    24.92 ?  250 ILE B HG22   1 
ATOM   6330  H  HG23   . ILE B 2 172 ? 25.096  -24.645 -5.858   1    24.91 ?  250 ILE B HG23   1 
ATOM   6331  H  HD11   . ILE B 2 172 ? 25.644  -28.425 -7.333   1    26.96 ?  250 ILE B HD11   1 
ATOM   6332  H  HD12   . ILE B 2 172 ? 24.907  -27.182 -6.287   1    26.75 ?  250 ILE B HD12   1 
ATOM   6333  H  HD13   . ILE B 2 172 ? 24.517  -27.262 -8.032   1    26.92 ?  250 ILE B HD13   1 
ATOM   6334  N  N      . HIS B 2 173 ? 23.832  -22.547 -8.101   1    21.31 ?  251 HIS B N      1 
ATOM   6335  C  CA     . HIS B 2 173 ? 23.514  -21.13  -8.118   1    21.38 ?  251 HIS B CA     1 
ATOM   6336  C  C      . HIS B 2 173 ? 24.006  -20.389 -6.883   1    21.41 ?  251 HIS B C      1 
ATOM   6337  O  O      . HIS B 2 173 ? 24.258  -19.193 -6.971   1    21.69 ?  251 HIS B O      1 
ATOM   6338  C  CB     . HIS B 2 173 ? 22.015  -20.923 -8.3     1    21.96 ?  251 HIS B CB     1 
ATOM   6339  C  CG     . HIS B 2 173 ? 21.465  -21.512 -9.563   1    23.61 ?  251 HIS B CG     1 
ATOM   6340  N  ND1    . HIS B 2 173 ? 20.331  -22.304 -9.554   1    25.34 ?  251 HIS B ND1    1 
ATOM   6341  C  CD2    . HIS B 2 173 ? 21.888  -21.375 -10.841  1    24.44 ?  251 HIS B CD2    1 
ATOM   6342  C  CE1    . HIS B 2 173 ? 20.11   -22.638 -10.814  1    25.73 ?  251 HIS B CE1    1 
ATOM   6343  N  NE2    . HIS B 2 173 ? 21.035  -22.114 -11.622  1    25.54 ?  251 HIS B NE2    1 
ATOM   6344  H  H      . HIS B 2 173 ? 23.097  -23.102 -7.675   1    21.28 ?  251 HIS B H      1 
ATOM   6345  H  HA     . HIS B 2 173 ? 23.996  -20.668 -8.978   1    21.49 ?  251 HIS B HA     1 
ATOM   6346  H  HB2    . HIS B 2 173 ? 21.494  -21.381 -7.459   1    21.89 ?  251 HIS B HB2    1 
ATOM   6347  H  HB3    . HIS B 2 173 ? 21.815  -19.853 -8.313   1    22    ?  251 HIS B HB3    1 
ATOM   6348  H  HD2    . HIS B 2 173 ? 22.729  -20.796 -11.183  1    24.48 ?  251 HIS B HD2    1 
ATOM   6349  H  HE1    . HIS B 2 173 ? 19.288  -23.252 -11.143  1    25.83 ?  251 HIS B HE1    1 
ATOM   6350  H  HE2    . HIS B 2 173 ? 21.104  -22.244 -12.625  1    25.68 ?  251 HIS B HE2    1 
ATOM   6351  N  N      . ALA B 2 174 ? 24.149  -21.069 -5.739   1    20.93 ?  252 ALA B N      1 
ATOM   6352  C  CA     . ALA B 2 174 ? 24.661  -20.428 -4.532   1    20.63 ?  252 ALA B CA     1 
ATOM   6353  C  C      . ALA B 2 174 ? 25.369  -21.44  -3.658   1    20.3  ?  252 ALA B C      1 
ATOM   6354  O  O      . ALA B 2 174 ? 25.011  -22.614 -3.639   1    20.68 ?  252 ALA B O      1 
ATOM   6355  C  CB     . ALA B 2 174 ? 23.536  -19.76  -3.761   1    20.59 ?  252 ALA B CB     1 
ATOM   6356  H  H      . ALA B 2 174 ? 23.914  -22.047 -5.603   1    20.92 ?  252 ALA B H      1 
ATOM   6357  H  HA     . ALA B 2 174 ? 25.387  -19.661 -4.8     1    20.67 ?  252 ALA B HA     1 
ATOM   6358  H  HB1    . ALA B 2 174 ? 23.92   -19.409 -2.805   1    20.53 ?  252 ALA B HB1    1 
ATOM   6359  H  HB2    . ALA B 2 174 ? 23.165  -18.917 -4.343   1    20.66 ?  252 ALA B HB2    1 
ATOM   6360  H  HB3    . ALA B 2 174 ? 22.739  -20.486 -3.609   1    20.58 ?  252 ALA B HB3    1 
ATOM   6361  N  N      . CYS B 2 175 ? 26.4    -20.988 -2.957   1    19.5  ?  253 CYS B N      1 
ATOM   6362  C  CA     . CYS B 2 175 ? 27.161  -21.832 -2.049   1    18.99 ?  253 CYS B CA     1 
ATOM   6363  C  C      . CYS B 2 175 ? 27.135  -21.216 -0.66    1    18.11 ?  253 CYS B C      1 
ATOM   6364  O  O      . CYS B 2 175 ? 27.763  -20.182 -0.44    1    18.06 ?  253 CYS B O      1 
ATOM   6365  C  CB     . CYS B 2 175 ? 28.591  -22.005 -2.547   1    19.71 ?  253 CYS B CB     1 
ATOM   6366  S  SG     . CYS B 2 175 ? 29.709  -22.776 -1.345   1    22.68 ?  253 CYS B SG     1 
ATOM   6367  H  H      . CYS B 2 175 ? 26.751  -20.037 -3.003   1    19.52 ?  253 CYS B H      1 
ATOM   6368  H  HA     . CYS B 2 175 ? 26.724  -22.828 -1.989   1    18.99 ?  253 CYS B HA     1 
ATOM   6369  H  HB2    . CYS B 2 175 ? 28.578  -22.629 -3.439   1    19.77 ?  253 CYS B HB2    1 
ATOM   6370  H  HB3    . CYS B 2 175 ? 28.993  -21.023 -2.79    1    19.75 ?  253 CYS B HB3    1 
ATOM   6371  H  HG     . CYS B 2 175 ? 29.863  -21.993 -0.271   1    22.64 ?  253 CYS B HG     1 
ATOM   6372  N  N      . LEU B 2 176 ? 26.461  -21.878 0.283    1    17.14 ?  254 LEU B N      1 
ATOM   6373  C  CA     . LEU B 2 176 ? 26.426  -21.422 1.655    1    16.82 ?  254 LEU B CA     1 
ATOM   6374  C  C      . LEU B 2 176 ? 27.511  -22.13  2.436    1    15.81 ?  254 LEU B C      1 
ATOM   6375  O  O      . LEU B 2 176 ? 27.42   -23.337 2.659    1    15.9  ?  254 LEU B O      1 
ATOM   6376  C  CB     . LEU B 2 176 ? 25.059  -21.703 2.313    1    17.45 ?  254 LEU B CB     1 
ATOM   6377  C  CG     . LEU B 2 176 ? 24.035  -20.568 2.274    1    19.59 ?  254 LEU B CG     1 
ATOM   6378  C  CD1    . LEU B 2 176 ? 22.632  -21.086 2.578    1    20.44 ?  254 LEU B CD1    1 
ATOM   6379  C  CD2    . LEU B 2 176 ? 24.394  -19.487 3.268    1    20.44 ?  254 LEU B CD2    1 
ATOM   6380  H  H      . LEU B 2 176 ? 25.949  -22.739 0.119    1    17.15 ?  254 LEU B H      1 
ATOM   6381  H  HA     . LEU B 2 176 ? 26.654  -20.358 1.667    1    16.83 ?  254 LEU B HA     1 
ATOM   6382  H  HB2    . LEU B 2 176 ? 24.612  -22.572 1.832    1    17.47 ?  254 LEU B HB2    1 
ATOM   6383  H  HB3    . LEU B 2 176 ? 25.234  -21.941 3.361    1    17.44 ?  254 LEU B HB3    1 
ATOM   6384  H  HG     . LEU B 2 176 ? 24.031  -20.125 1.279    1    19.6  ?  254 LEU B HG     1 
ATOM   6385  H  HD11   . LEU B 2 176 ? 21.924  -20.26  2.52     1    20.48 ?  254 LEU B HD11   1 
ATOM   6386  H  HD12   . LEU B 2 176 ? 22.364  -21.854 1.854    1    20.45 ?  254 LEU B HD12   1 
ATOM   6387  H  HD13   . LEU B 2 176 ? 22.626  -21.51  3.581    1    20.45 ?  254 LEU B HD13   1 
ATOM   6388  H  HD21   . LEU B 2 176 ? 23.683  -18.671 3.176    1    20.48 ?  254 LEU B HD21   1 
ATOM   6389  H  HD22   . LEU B 2 176 ? 24.353  -19.904 4.273    1    20.44 ?  254 LEU B HD22   1 
ATOM   6390  H  HD23   . LEU B 2 176 ? 25.389  -19.093 3.069    1    20.43 ?  254 LEU B HD23   1 
ATOM   6391  N  N      . TYR B 2 177 ? 28.549  -21.386 2.835    1    14.83 ?  255 TYR B N      1 
ATOM   6392  C  CA     . TYR B 2 177 ? 29.618  -21.939 3.642    1    14.35 ?  255 TYR B CA     1 
ATOM   6393  C  C      . TYR B 2 177 ? 29.3    -21.61  5.085    1    13.54 ?  255 TYR B C      1 
ATOM   6394  O  O      . TYR B 2 177 ? 29.106  -20.44  5.41     1    13.26 ?  255 TYR B O      1 
ATOM   6395  C  CB     . TYR B 2 177 ? 30.983  -21.351 3.253    1    14.47 ?  255 TYR B CB     1 
ATOM   6396  C  CG     . TYR B 2 177 ? 32.121  -22.118 3.876    1    15.04 ?  255 TYR B CG     1 
ATOM   6397  C  CD1    . TYR B 2 177 ? 32.591  -23.286 3.298    1    15.97 ?  255 TYR B CD1    1 
ATOM   6398  C  CD2    . TYR B 2 177 ? 32.639  -21.751 5.108    1    15.97 ?  255 TYR B CD2    1 
ATOM   6399  C  CE1    . TYR B 2 177 ? 33.587  -24.037 3.9      1    17.05 ?  255 TYR B CE1    1 
ATOM   6400  C  CE2    . TYR B 2 177 ? 33.634  -22.493 5.722    1    16.9  ?  255 TYR B CE2    1 
ATOM   6401  C  CZ     . TYR B 2 177 ? 34.104  -23.641 5.117    1    17.93 ?  255 TYR B CZ     1 
ATOM   6402  O  OH     . TYR B 2 177 ? 35.085  -24.397 5.707    1    19.8  ?  255 TYR B OH     1 
ATOM   6403  H  H      . TYR B 2 177 ? 28.678  -20.404 2.613    1    14.85 ?  255 TYR B H      1 
ATOM   6404  H  HA     . TYR B 2 177 ? 29.647  -23.021 3.515    1    14.42 ?  255 TYR B HA     1 
ATOM   6405  H  HB2    . TYR B 2 177 ? 31.095  -21.397 2.17     1    14.53 ?  255 TYR B HB2    1 
ATOM   6406  H  HB3    . TYR B 2 177 ? 31.048  -20.319 3.595    1    14.46 ?  255 TYR B HB3    1 
ATOM   6407  H  HD1    . TYR B 2 177 ? 32.19   -23.605 2.352    1    15.93 ?  255 TYR B HD1    1 
ATOM   6408  H  HD2    . TYR B 2 177 ? 32.265  -20.866 5.592    1    15.96 ?  255 TYR B HD2    1 
ATOM   6409  H  HE1    . TYR B 2 177 ? 33.955  -24.926 3.415    1    17.3  ?  255 TYR B HE1    1 
ATOM   6410  H  HE2    . TYR B 2 177 ? 34.029  -22.171 6.67     1    16.96 ?  255 TYR B HE2    1 
ATOM   6411  H  HH     . TYR B 2 177 ? 35.196  -24.149 6.662    1    19.83 ?  255 TYR B HH     1 
ATOM   6412  N  N      . PHE B 2 178 ? 29.258  -22.637 5.943    1    13.3  ?  256 PHE B N      1 
ATOM   6413  C  CA     . PHE B 2 178 ? 28.92   -22.489 7.36     1    13.46 ?  256 PHE B CA     1 
ATOM   6414  C  C      . PHE B 2 178 ? 30.179  -22.401 8.192    1    13.78 ?  256 PHE B C      1 
ATOM   6415  O  O      . PHE B 2 178 ? 30.936  -23.363 8.263    1    14.07 ?  256 PHE B O      1 
ATOM   6416  C  CB     . PHE B 2 178 ? 28.065  -23.669 7.842    1    13.26 ?  256 PHE B CB     1 
ATOM   6417  C  CG     . PHE B 2 178 ? 26.67   -23.713 7.253    1    13.74 ?  256 PHE B CG     1 
ATOM   6418  C  CD1    . PHE B 2 178 ? 26.478  -23.87  5.891    1    14.26 ?  256 PHE B CD1    1 
ATOM   6419  C  CD2    . PHE B 2 178 ? 25.557  -23.632 8.067    1    14.64 ?  256 PHE B CD2    1 
ATOM   6420  C  CE1    . PHE B 2 178 ? 25.207  -23.905 5.354    1    15.01 ?  256 PHE B CE1    1 
ATOM   6421  C  CE2    . PHE B 2 178 ? 24.283  -23.684 7.525    1    15.33 ?  256 PHE B CE2    1 
ATOM   6422  C  CZ     . PHE B 2 178 ? 24.116  -23.813 6.17     1    14.93 ?  256 PHE B CZ     1 
ATOM   6423  H  H      . PHE B 2 178 ? 29.47   -23.595 5.685    1    13.4  ?  256 PHE B H      1 
ATOM   6424  H  HA     . PHE B 2 178 ? 28.328  -21.587 7.511    1    13.41 ?  256 PHE B HA     1 
ATOM   6425  H  HB2    . PHE B 2 178 ? 28.574  -24.596 7.588    1    13.39 ?  256 PHE B HB2    1 
ATOM   6426  H  HB3    . PHE B 2 178 ? 27.972  -23.599 8.924    1    13.34 ?  256 PHE B HB3    1 
ATOM   6427  H  HD1    . PHE B 2 178 ? 27.326  -23.938 5.231    1    14.17 ?  256 PHE B HD1    1 
ATOM   6428  H  HD2    . PHE B 2 178 ? 25.674  -23.522 9.131    1    14.71 ?  256 PHE B HD2    1 
ATOM   6429  H  HE1    . PHE B 2 178 ? 25.076  -24.02  4.291    1    14.99 ?  256 PHE B HE1    1 
ATOM   6430  H  HE2    . PHE B 2 178 ? 23.422  -23.611 8.168    1    15.4  ?  256 PHE B HE2    1 
ATOM   6431  H  HZ     . PHE B 2 178 ? 23.126  -23.865 5.751    1    14.94 ?  256 PHE B HZ     1 
ATOM   6432  N  N      . ILE B 2 179 ? 30.394  -21.252 8.825    1    13.79 ?  257 ILE B N      1 
ATOM   6433  C  CA     . ILE B 2 179 ? 31.54   -20.996 9.681    1    14.73 ?  257 ILE B CA     1 
ATOM   6434  C  C      . ILE B 2 179 ? 31.122  -21.337 11.109   1    15.32 ?  257 ILE B C      1 
ATOM   6435  O  O      . ILE B 2 179 ? 30.029  -20.97  11.546   1    14.87 ?  257 ILE B O      1 
ATOM   6436  C  CB     . ILE B 2 179 ? 31.997  -19.516 9.553    1    15.52 ?  257 ILE B CB     1 
ATOM   6437  C  CG1    . ILE B 2 179 ? 32.42   -19.189 8.096    1    16.8  ?  257 ILE B CG1    1 
ATOM   6438  C  CG2    . ILE B 2 179 ? 33.143  -19.205 10.523   1    16.11 ?  257 ILE B CG2    1 
ATOM   6439  C  CD1    . ILE B 2 179 ? 32.269  -17.733 7.699    1    18.05 ?  257 ILE B CD1    1 
ATOM   6440  H  H      . ILE B 2 179 ? 29.764  -20.457 8.777    1    13.71 ?  257 ILE B H      1 
ATOM   6441  H  HA     . ILE B 2 179 ? 32.38   -21.626 9.392    1    14.84 ?  257 ILE B HA     1 
ATOM   6442  H  HB     . ILE B 2 179 ? 31.154  -18.883 9.825    1    15.51 ?  257 ILE B HB     1 
ATOM   6443  H  HG12   . ILE B 2 179 ? 33.469  -19.453 7.966    1    16.87 ?  257 ILE B HG12   1 
ATOM   6444  H  HG13   . ILE B 2 179 ? 31.82   -19.763 7.392    1    16.72 ?  257 ILE B HG13   1 
ATOM   6445  H  HG21   . ILE B 2 179 ? 33.552  -18.222 10.297   1    16.14 ?  257 ILE B HG21   1 
ATOM   6446  H  HG22   . ILE B 2 179 ? 32.766  -19.196 11.544   1    16.17 ?  257 ILE B HG22   1 
ATOM   6447  H  HG23   . ILE B 2 179 ? 33.916  -19.964 10.415   1    16.16 ?  257 ILE B HG23   1 
ATOM   6448  H  HD11   . ILE B 2 179 ? 32.605  -17.621 6.669    1    18.04 ?  257 ILE B HD11   1 
ATOM   6449  H  HD12   . ILE B 2 179 ? 31.219  -17.454 7.78     1    18    ?  257 ILE B HD12   1 
ATOM   6450  H  HD13   . ILE B 2 179 ? 32.87   -17.107 8.356    1    18.15 ?  257 ILE B HD13   1 
ATOM   6451  N  N      . GLU B 2 180 ? 31.99   -22.044 11.827   1    16.15 ?  258 GLU B N      1 
ATOM   6452  C  CA     . GLU B 2 180 ? 31.722  -22.404 13.213   1    17.25 ?  258 GLU B CA     1 
ATOM   6453  C  C      . GLU B 2 180 ? 31.768  -21.177 14.112   1    17.35 ?  258 GLU B C      1 
ATOM   6454  O  O      . GLU B 2 180 ? 32.643  -20.336 13.928   1    17.08 ?  258 GLU B O      1 
ATOM   6455  C  CB     . GLU B 2 180 ? 32.713  -23.458 13.711   1    20.35 ?  258 GLU B CB     1 
ATOM   6456  C  CG     . GLU B 2 180 ? 32.507  -24.834 13.098   1    26.41 ?  258 GLU B CG     1 
ATOM   6457  C  CD     . GLU B 2 180 ? 33.398  -25.912 13.68    1    34.74 ?  258 GLU B CD     1 
ATOM   6458  O  OE1    . GLU B 2 180 ? 33.906  -25.718 14.809   1    37.15 ?  258 GLU B OE1    1 
ATOM   6459  O  OE2    . GLU B 2 180 ? 33.58   -26.958 13.016   1    37.08 -1 258 GLU B OE2    1 
ATOM   6460  H  H      . GLU B 2 180 ? 32.884  -22.369 11.473   1    16.2  ?  258 GLU B H      1 
ATOM   6461  H  HA     . GLU B 2 180 ? 30.721  -22.82  13.265   1    17.23 ?  258 GLU B HA     1 
ATOM   6462  H  HB2    . GLU B 2 180 ? 33.729  -23.135 13.49    1    20.39 ?  258 GLU B HB2    1 
ATOM   6463  H  HB3    . GLU B 2 180 ? 32.582  -23.545 14.788   1    20.48 ?  258 GLU B HB3    1 
ATOM   6464  H  HG2    . GLU B 2 180 ? 31.479  -25.143 13.275   1    26.39 ?  258 GLU B HG2    1 
ATOM   6465  H  HG3    . GLU B 2 180 ? 32.698  -24.779 12.027   1    26.32 ?  258 GLU B HG3    1 
ATOM   6466  N  N      . PRO B 2 181 ? 30.841  -21.053 15.085   1    17.76 ?  259 PRO B N      1 
ATOM   6467  C  CA     . PRO B 2 181 ? 30.843  -19.866 15.963   1    18.59 ?  259 PRO B CA     1 
ATOM   6468  C  C      . PRO B 2 181 ? 31.909  -19.921 17.067   1    20.27 ?  259 PRO B C      1 
ATOM   6469  O  O      . PRO B 2 181 ? 31.599  -19.969 18.263   1    20.37 ?  259 PRO B O      1 
ATOM   6470  C  CB     . PRO B 2 181 ? 29.426  -19.881 16.534   1    18.85 ?  259 PRO B CB     1 
ATOM   6471  C  CG     . PRO B 2 181 ? 29.138  -21.313 16.657   1    19.08 ?  259 PRO B CG     1 
ATOM   6472  C  CD     . PRO B 2 181 ? 29.722  -21.955 15.43    1    17.17 ?  259 PRO B CD     1 
ATOM   6473  H  HA     . PRO B 2 181 ? 30.975  -18.955 15.381   1    18.53 ?  259 PRO B HA     1 
ATOM   6474  H  HB2    . PRO B 2 181 ? 29.366  -19.373 17.495   1    19    ?  259 PRO B HB2    1 
ATOM   6475  H  HB3    . PRO B 2 181 ? 28.745  -19.419 15.821   1    18.75 ?  259 PRO B HB3    1 
ATOM   6476  H  HG2    . PRO B 2 181 ? 29.643  -21.702 17.54    1    19.24 ?  259 PRO B HG2    1 
ATOM   6477  H  HG3    . PRO B 2 181 ? 28.063  -21.446 16.733   1    19.08 ?  259 PRO B HG3    1 
ATOM   6478  H  HD2    . PRO B 2 181 ? 30.076  -22.958 15.664   1    17.24 ?  259 PRO B HD2    1 
ATOM   6479  H  HD3    . PRO B 2 181 ? 28.985  -21.966 14.628   1    17.04 ?  259 PRO B HD3    1 
ATOM   6480  N  N      . THR B 2 182 ? 33.168  -19.892 16.662   1    21.23 ?  260 THR B N      1 
ATOM   6481  C  CA     . THR B 2 182 ? 34.281  -19.921 17.599   1    23.03 ?  260 THR B CA     1 
ATOM   6482  C  C      . THR B 2 182 ? 34.565  -18.512 18.164   1    24.55 ?  260 THR B C      1 
ATOM   6483  O  O      . THR B 2 182 ? 35.031  -18.392 19.298   1    24.75 ?  260 THR B O      1 
ATOM   6484  C  CB     . THR B 2 182 ? 35.516  -20.533 16.941   1    24.66 ?  260 THR B CB     1 
ATOM   6485  O  OG1    . THR B 2 182 ? 36.055  -19.624 15.983   1    26.09 ?  260 THR B OG1    1 
ATOM   6486  C  CG2    . THR B 2 182 ? 35.228  -21.897 16.314   1    25.16 ?  260 THR B CG2    1 
ATOM   6487  H  H      . THR B 2 182 ? 33.442  -19.793 15.689   1    21.12 ?  260 THR B H      1 
ATOM   6488  H  HA     . THR B 2 182 ? 34.025  -20.58  18.426   1    23.13 ?  260 THR B HA     1 
ATOM   6489  H  HB     . THR B 2 182 ? 36.275  -20.703 17.697   1    24.83 ?  260 THR B HB     1 
ATOM   6490  H  HG1    . THR B 2 182 ? 35.506  -19.637 15.156   1    25.93 ?  260 THR B HG1    1 
ATOM   6491  H  HG21   . THR B 2 182 ? 36.161  -22.359 15.995   1    25.23 ?  260 THR B HG21   1 
ATOM   6492  H  HG22   . THR B 2 182 ? 34.747  -22.547 17.045   1    25.23 ?  260 THR B HG22   1 
ATOM   6493  H  HG23   . THR B 2 182 ? 34.576  -21.8   15.448   1    24.98 ?  260 THR B HG23   1 
ATOM   6494  N  N      . GLY B 2 183 ? 34.285  -17.465 17.38    1    25.2  ?  261 GLY B N      1 
ATOM   6495  C  CA     . GLY B 2 183 ? 34.541  -16.09  17.782   1    26.32 ?  261 GLY B CA     1 
ATOM   6496  C  C      . GLY B 2 183 ? 35.976  -15.633 17.563   1    27.23 ?  261 GLY B C      1 
ATOM   6497  O  O      . GLY B 2 183 ? 36.299  -14.487 17.887   1    27.73 ?  261 GLY B O      1 
ATOM   6498  H  H      . GLY B 2 183 ? 33.879  -17.526 16.451   1    25.04 ?  261 GLY B H      1 
ATOM   6499  H  HA2    . GLY B 2 183 ? 33.888  -15.43  17.213   1    26.24 ?  261 GLY B HA2    1 
ATOM   6500  H  HA3    . GLY B 2 183 ? 34.299  -15.963 18.836   1    26.47 ?  261 GLY B HA3    1 
ATOM   6501  N  N      . HIS B 2 184 ? 36.853  -16.493 16.999   1    27.35 ?  262 HIS B N      1 
ATOM   6502  C  CA     . HIS B 2 184 ? 38.247  -16.126 16.797   1    28.52 ?  262 HIS B CA     1 
ATOM   6503  C  C      . HIS B 2 184 ? 38.573  -15.725 15.343   1    29.07 ?  262 HIS B C      1 
ATOM   6504  O  O      . HIS B 2 184 ? 38.886  -14.56  15.081   1    29.23 ?  262 HIS B O      1 
ATOM   6505  C  CB     . HIS B 2 184 ? 39.186  -17.257 17.284   1    29.61 ?  262 HIS B CB     1 
ATOM   6506  C  CG     . HIS B 2 184 ? 39.353  -17.363 18.774   1    32.17 ?  262 HIS B CG     1 
ATOM   6507  N  ND1    . HIS B 2 184 ? 39.291  -16.252 19.612   1    34.4  ?  262 HIS B ND1    1 
ATOM   6508  C  CD2    . HIS B 2 184 ? 39.661  -18.44  19.524   1    33.2  ?  262 HIS B CD2    1 
ATOM   6509  C  CE1    . HIS B 2 184 ? 39.516  -16.701 20.834   1    34.64 ?  262 HIS B CE1    1 
ATOM   6510  N  NE2    . HIS B 2 184 ? 39.749  -18.01  20.831   1    34.36 ?  262 HIS B NE2    1 
ATOM   6511  H  H      . HIS B 2 184 ? 36.639  -17.43  16.673   1    27.24 ?  262 HIS B H      1 
ATOM   6512  H  HA     . HIS B 2 184 ? 38.46   -15.258 17.417   1    28.69 ?  262 HIS B HA     1 
ATOM   6513  H  HB2    . HIS B 2 184 ? 38.805  -18.212 16.924   1    29.49 ?  262 HIS B HB2    1 
ATOM   6514  H  HB3    . HIS B 2 184 ? 40.175  -17.085 16.861   1    29.69 ?  262 HIS B HB3    1 
ATOM   6515  H  HD1    . HIS B 2 184 ? 39.143  -15.276 19.378   1    34.41 ?  262 HIS B HD1    1 
ATOM   6516  H  HD2    . HIS B 2 184 ? 39.804  -19.448 19.17    1    33.15 ?  262 HIS B HD2    1 
ATOM   6517  H  HE1    . HIS B 2 184 ? 39.511  -16.087 21.719   1    34.81 ?  262 HIS B HE1    1 
ATOM   6518  N  N      . TYR B 2 185 ? 38.512  -16.673 14.405   1    29.29 ?  263 TYR B N      1 
ATOM   6519  C  CA     . TYR B 2 185 ? 38.903  -16.41  13.023   1    30.22 ?  263 TYR B CA     1 
ATOM   6520  C  C      . TYR B 2 185 ? 38.493  -17.564 12.105   1    30.35 ?  263 TYR B C      1 
ATOM   6521  O  O      . TYR B 2 185 ? 38.062  -18.62  12.572   1    30.2  ?  263 TYR B O      1 
ATOM   6522  C  CB     . TYR B 2 185 ? 40.444  -16.209 12.953   1    30.99 ?  263 TYR B CB     1 
ATOM   6523  C  CG     . TYR B 2 185 ? 41.223  -17.304 13.648   1    32.91 ?  263 TYR B CG     1 
ATOM   6524  C  CD1    . TYR B 2 185 ? 41.345  -18.565 13.084   1    34.26 ?  263 TYR B CD1    1 
ATOM   6525  C  CD2    . TYR B 2 185 ? 41.79   -17.096 14.892   1    34.43 ?  263 TYR B CD2    1 
ATOM   6526  C  CE1    . TYR B 2 185 ? 42.009  -19.589 13.74    1    35.43 ?  263 TYR B CE1    1 
ATOM   6527  C  CE2    . TYR B 2 185 ? 42.455  -18.112 15.561   1    35.7  ?  263 TYR B CE2    1 
ATOM   6528  C  CZ     . TYR B 2 185 ? 42.587  -19.352 14.969   1    36.65 ?  263 TYR B CZ     1 
ATOM   6529  O  OH     . TYR B 2 185 ? 43.246  -20.364 15.623   1    38.48 ?  263 TYR B OH     1 
ATOM   6530  H  H      . TYR B 2 185 ? 38.179  -17.618 14.566   1    29.23 ?  263 TYR B H      1 
ATOM   6531  H  HA     . TYR B 2 185 ? 38.419  -15.502 12.667   1    30.17 ?  263 TYR B HA     1 
ATOM   6532  H  HB2    . TYR B 2 185 ? 40.762  -16.193 11.912   1    30.96 ?  263 TYR B HB2    1 
ATOM   6533  H  HB3    . TYR B 2 185 ? 40.701  -15.261 13.422   1    31.13 ?  263 TYR B HB3    1 
ATOM   6534  H  HD1    . TYR B 2 185 ? 40.896  -18.757 12.123   1    34.11 ?  263 TYR B HD1    1 
ATOM   6535  H  HD2    . TYR B 2 185 ? 41.698  -16.131 15.362   1    34.51 ?  263 TYR B HD2    1 
ATOM   6536  H  HE1    . TYR B 2 185 ? 42.1    -20.557 13.277   1    35.4  ?  263 TYR B HE1    1 
ATOM   6537  H  HE2    . TYR B 2 185 ? 42.901  -17.913 16.521   1    35.91 ?  263 TYR B HE2    1 
ATOM   6538  H  HH     . TYR B 2 185 ? 43.762  -20.011 16.394   1    38.67 ?  263 TYR B HH     1 
ATOM   6539  N  N      . LEU B 2 186 ? 38.634  -17.361 10.795   1    30.49 ?  264 LEU B N      1 
ATOM   6540  C  CA     . LEU B 2 186 ? 38.414  -18.415 9.831    1    31.05 ?  264 LEU B CA     1 
ATOM   6541  C  C      . LEU B 2 186 ? 39.567  -19.407 9.942    1    31.94 ?  264 LEU B C      1 
ATOM   6542  O  O      . LEU B 2 186 ? 40.728  -19.018 10.067   1    32.24 ?  264 LEU B O      1 
ATOM   6543  C  CB     . LEU B 2 186 ? 38.36   -17.88  8.397    1    31.08 ?  264 LEU B CB     1 
ATOM   6544  C  CG     . LEU B 2 186 ? 37.136  -17.11  7.942    1    32.28 ?  264 LEU B CG     1 
ATOM   6545  C  CD1    . LEU B 2 186 ? 37.272  -16.768 6.476    1    32.75 ?  264 LEU B CD1    1 
ATOM   6546  C  CD2    . LEU B 2 186 ? 35.849  -17.903 8.178    1    32.69 ?  264 LEU B CD2    1 
ATOM   6547  H  H      . LEU B 2 186 ? 38.886  -16.467 10.383   1    30.54 ?  264 LEU B H      1 
ATOM   6548  H  HA     . LEU B 2 186 ? 37.494  -18.944 10.073   1    30.93 ?  264 LEU B HA     1 
ATOM   6549  H  HB2    . LEU B 2 186 ? 39.227  -17.243 8.227    1    31.22 ?  264 LEU B HB2    1 
ATOM   6550  H  HB3    . LEU B 2 186 ? 38.425  -18.749 7.745    1    31.05 ?  264 LEU B HB3    1 
ATOM   6551  H  HG     . LEU B 2 186 ? 37.094  -16.172 8.493    1    32.35 ?  264 LEU B HG     1 
ATOM   6552  H  HD11   . LEU B 2 186 ? 36.336  -16.388 6.071    1    32.65 ?  264 LEU B HD11   1 
ATOM   6553  H  HD12   . LEU B 2 186 ? 38.065  -16.032 6.35     1    32.9  ?  264 LEU B HD12   1 
ATOM   6554  H  HD13   . LEU B 2 186 ? 37.522  -17.684 5.944    1    32.73 ?  264 LEU B HD13   1 
ATOM   6555  H  HD21   . LEU B 2 186 ? 35.036  -17.46  7.605    1    32.59 ?  264 LEU B HD21   1 
ATOM   6556  H  HD22   . LEU B 2 186 ? 36.004  -18.934 7.864    1    32.67 ?  264 LEU B HD22   1 
ATOM   6557  H  HD23   . LEU B 2 186 ? 35.592  -17.869 9.235    1    32.72 ?  264 LEU B HD23   1 
ATOM   6558  N  N      . LYS B 2 187 ? 39.245  -20.682 9.82     1    32.16 ?  265 LYS B N      1 
ATOM   6559  C  CA     . LYS B 2 187 ? 40.209  -21.76  9.961    1    33.21 ?  265 LYS B CA     1 
ATOM   6560  C  C      . LYS B 2 187 ? 40.973  -21.983 8.654    1    32.95 ?  265 LYS B C      1 
ATOM   6561  O  O      . LYS B 2 187 ? 40.449  -21.649 7.591    1    33.12 ?  265 LYS B O      1 
ATOM   6562  C  CB     . LYS B 2 187 ? 39.469  -23.046 10.355   1    36.49 ?  265 LYS B CB     1 
ATOM   6563  C  CG     . LYS B 2 187 ? 38.58   -22.897 11.591   1    42.54 ?  265 LYS B CG     1 
ATOM   6564  C  CD     . LYS B 2 187 ? 37.441  -23.903 11.602   1    48.54 ?  265 LYS B CD     1 
ATOM   6565  C  CE     . LYS B 2 187 ? 37.881  -25.294 11.991   1    53.68 ?  265 LYS B CE     1 
ATOM   6566  N  NZ     . LYS B 2 187 ? 36.746  -26.14  12.471   1    56.04 ?  265 LYS B NZ     1 
ATOM   6567  H  H      . LYS B 2 187 ? 38.322  -21.004 9.547    1    32.01 ?  265 LYS B H      1 
ATOM   6568  H  HA     . LYS B 2 187 ? 40.892  -21.501 10.768   1    33.37 ?  265 LYS B HA     1 
ATOM   6569  H  HB2    . LYS B 2 187 ? 38.851  -23.348 9.51     1    36.36 ?  265 LYS B HB2    1 
ATOM   6570  H  HB3    . LYS B 2 187 ? 40.206  -23.819 10.567   1    36.66 ?  265 LYS B HB3    1 
ATOM   6571  H  HG2    . LYS B 2 187 ? 39.19   -23.053 12.479   1    42.71 ?  265 LYS B HG2    1 
ATOM   6572  H  HG3    . LYS B 2 187 ? 38.131  -21.906 11.629   1    42.46 ?  265 LYS B HG3    1 
ATOM   6573  H  HD2    . LYS B 2 187 ? 36.699  -23.56  12.322   1    48.49 ?  265 LYS B HD2    1 
ATOM   6574  H  HD3    . LYS B 2 187 ? 36.987  -23.957 10.614   1    48.41 ?  265 LYS B HD3    1 
ATOM   6575  H  HE2    . LYS B 2 187 ? 38.317  -25.786 11.123   1    53.7  ?  265 LYS B HE2    1 
ATOM   6576  H  HE3    . LYS B 2 187 ? 38.614  -25.238 12.795   1    53.85 ?  265 LYS B HE3    1 
ATOM   6577  H  HZ1    . LYS B 2 187 ? 36.31   -26.608 11.683   1    55.96 ?  265 LYS B HZ1    1 
ATOM   6578  H  HZ2    . LYS B 2 187 ? 37.092  -26.84  13.119   1    56.21 ?  265 LYS B HZ2    1 
ATOM   6579  H  HZ3    . LYS B 2 187 ? 36.041  -25.586 12.947   1    55.96 ?  265 LYS B HZ3    1 
ATOM   6580  N  N      . PRO B 2 188 ? 42.165  -22.614 8.673    1    32.55 ?  266 PRO B N      1 
ATOM   6581  C  CA     . PRO B 2 188 ? 42.882  -22.855 7.403    1    32.23 ?  266 PRO B CA     1 
ATOM   6582  C  C      . PRO B 2 188 ? 42.051  -23.581 6.34     1    31.57 ?  266 PRO B C      1 
ATOM   6583  O  O      . PRO B 2 188 ? 42.084  -23.192 5.169    1    31.82 ?  266 PRO B O      1 
ATOM   6584  C  CB     . PRO B 2 188 ? 44.097  -23.678 7.828    1    33.39 ?  266 PRO B CB     1 
ATOM   6585  C  CG     . PRO B 2 188 ? 44.29   -23.374 9.258    1    34.25 ?  266 PRO B CG     1 
ATOM   6586  C  CD     . PRO B 2 188 ? 42.939  -23.108 9.832    1    32.33 ?  266 PRO B CD     1 
ATOM   6587  H  HA     . PRO B 2 188 ? 43.227  -21.908 6.992    1    32.26 ?  266 PRO B HA     1 
ATOM   6588  H  HB2    . PRO B 2 188 ? 43.891  -24.738 7.688    1    33.4  ?  266 PRO B HB2    1 
ATOM   6589  H  HB3    . PRO B 2 188 ? 44.969  -23.375 7.251    1    33.55 ?  266 PRO B HB3    1 
ATOM   6590  H  HG2    . PRO B 2 188 ? 44.752  -24.227 9.749    1    34.43 ?  266 PRO B HG2    1 
ATOM   6591  H  HG3    . PRO B 2 188 ? 44.931  -22.499 9.355    1    34.36 ?  266 PRO B HG3    1 
ATOM   6592  H  HD2    . PRO B 2 188 ? 42.504  -24.026 10.225   1    32.31 ?  266 PRO B HD2    1 
ATOM   6593  H  HD3    . PRO B 2 188 ? 43.032  -22.348 10.607   1    32.36 ?  266 PRO B HD3    1 
ATOM   6594  N  N      . LEU B 2 189 ? 41.284  -24.614 6.747    1    30.53 ?  267 LEU B N      1 
ATOM   6595  C  CA     . LEU B 2 189 ? 40.409  -25.342 5.828    1    29.77 ?  267 LEU B CA     1 
ATOM   6596  C  C      . LEU B 2 189 ? 39.339  -24.416 5.245    1    29    ?  267 LEU B C      1 
ATOM   6597  O  O      . LEU B 2 189 ? 39.023  -24.525 4.069    1    29.14 ?  267 LEU B O      1 
ATOM   6598  C  CB     . LEU B 2 189 ? 39.755  -26.534 6.544    1    29.43 ?  267 LEU B CB     1 
ATOM   6599  C  CG     . LEU B 2 189 ? 38.674  -27.326 5.797    1    30.16 ?  267 LEU B CG     1 
ATOM   6600  C  CD1    . LEU B 2 189 ? 39.217  -27.969 4.511    1    31.09 ?  267 LEU B CD1    1 
ATOM   6601  C  CD2    . LEU B 2 189 ? 38.08   -28.386 6.699    1    29.91 ?  267 LEU B CD2    1 
ATOM   6602  H  H      . LEU B 2 189 ? 41.272  -24.974 7.696    1    30.58 ?  267 LEU B H      1 
ATOM   6603  H  HA     . LEU B 2 189 ? 41.018  -25.713 5.005    1    29.9  ?  267 LEU B HA     1 
ATOM   6604  H  HB2    . LEU B 2 189 ? 40.545  -27.241 6.8      1    29.63 ?  267 LEU B HB2    1 
ATOM   6605  H  HB3    . LEU B 2 189 ? 39.29   -26.164 7.456    1    29.34 ?  267 LEU B HB3    1 
ATOM   6606  H  HG     . LEU B 2 189 ? 37.858  -26.662 5.517    1    29.98 ?  267 LEU B HG     1 
ATOM   6607  H  HD11   . LEU B 2 189 ? 38.456  -28.63  4.099    1    31.05 ?  267 LEU B HD11   1 
ATOM   6608  H  HD12   . LEU B 2 189 ? 39.451  -27.197 3.779    1    31.05 ?  267 LEU B HD12   1 
ATOM   6609  H  HD13   . LEU B 2 189 ? 40.112  -28.54  4.752    1    31.32 ?  267 LEU B HD13   1 
ATOM   6610  H  HD21   . LEU B 2 189 ? 37.33   -28.952 6.148    1    29.84 ?  267 LEU B HD21   1 
ATOM   6611  H  HD22   . LEU B 2 189 ? 38.872  -29.053 7.034    1    30.11 ?  267 LEU B HD22   1 
ATOM   6612  H  HD23   . LEU B 2 189 ? 37.616  -27.899 7.555    1    29.81 ?  267 LEU B HD23   1 
ATOM   6613  N  N      . ASP B 2 190 ? 38.806  -23.49  6.048    1    28.42 ?  268 ASP B N      1 
ATOM   6614  C  CA     . ASP B 2 190 ? 37.812  -22.533 5.576    1    28.5  ?  268 ASP B CA     1 
ATOM   6615  C  C      . ASP B 2 190 ? 38.389  -21.669 4.457    1    28.79 ?  268 ASP B C      1 
ATOM   6616  O  O      . ASP B 2 190 ? 37.78   -21.57  3.396    1    28.25 ?  268 ASP B O      1 
ATOM   6617  C  CB     . ASP B 2 190 ? 37.319  -21.633 6.722    1    30.35 ?  268 ASP B CB     1 
ATOM   6618  C  CG     . ASP B 2 190 ? 36.64   -22.361 7.869    1    35    ?  268 ASP B CG     1 
ATOM   6619  O  OD1    . ASP B 2 190 ? 36.459  -23.595 7.772    1    35.83 -1 268 ASP B OD1    1 
ATOM   6620  O  OD2    . ASP B 2 190 ? 36.302  -21.702 8.866    1    37.17 -1 268 ASP B OD2    1 
ATOM   6621  H  H      . ASP B 2 190 ? 39.045  -23.381 7.029    1    28.48 ?  268 ASP B H      1 
ATOM   6622  H  HA     . ASP B 2 190 ? 36.956  -23.08  5.184    1    28.4  ?  268 ASP B HA     1 
ATOM   6623  H  HB2    . ASP B 2 190 ? 38.174  -21.095 7.131    1    30.47 ?  268 ASP B HB2    1 
ATOM   6624  H  HB3    . ASP B 2 190 ? 36.603  -20.921 6.314    1    30.24 ?  268 ASP B HB3    1 
ATOM   6625  N  N      . LEU B 2 191 ? 39.587  -21.094 4.669    1    29.19 ?  269 LEU B N      1 
ATOM   6626  C  CA     . LEU B 2 191 ? 40.218  -20.258 3.651    1    29.84 ?  269 LEU B CA     1 
ATOM   6627  C  C      . LEU B 2 191 ? 40.523  -21.059 2.397    1    29.87 ?  269 LEU B C      1 
ATOM   6628  O  O      . LEU B 2 191 ? 40.304  -20.565 1.295    1    29.97 ?  269 LEU B O      1 
ATOM   6629  C  CB     . LEU B 2 191 ? 41.536  -19.63  4.156    1    30.81 ?  269 LEU B CB     1 
ATOM   6630  C  CG     . LEU B 2 191 ? 41.518  -18.43  5.122    1    32.82 ?  269 LEU B CG     1 
ATOM   6631  C  CD1    . LEU B 2 191 ? 40.549  -17.352 4.687    1    33.24 ?  269 LEU B CD1    1 
ATOM   6632  C  CD2    . LEU B 2 191 ? 41.273  -18.858 6.533    1    34.1  ?  269 LEU B CD2    1 
ATOM   6633  H  H      . LEU B 2 191 ? 40.132  -21.201 5.518    1    29.28 ?  269 LEU B H      1 
ATOM   6634  H  HA     . LEU B 2 191 ? 39.514  -19.474 3.377    1    29.74 ?  269 LEU B HA     1 
ATOM   6635  H  HB2    . LEU B 2 191 ? 42.12   -20.417 4.633    1    30.92 ?  269 LEU B HB2    1 
ATOM   6636  H  HB3    . LEU B 2 191 ? 42.076  -19.292 3.273    1    30.93 ?  269 LEU B HB3    1 
ATOM   6637  H  HG     . LEU B 2 191 ? 42.51   -17.981 5.107    1    33.01 ?  269 LEU B HG     1 
ATOM   6638  H  HD11   . LEU B 2 191 ? 40.771  -16.446 5.245    1    33.32 ?  269 LEU B HD11   1 
ATOM   6639  H  HD12   . LEU B 2 191 ? 40.678  -17.169 3.621    1    33.27 ?  269 LEU B HD12   1 
ATOM   6640  H  HD13   . LEU B 2 191 ? 39.531  -17.674 4.893    1    33.05 ?  269 LEU B HD13   1 
ATOM   6641  H  HD21   . LEU B 2 191 ? 41.28   -17.98  7.178    1    34.15 ?  269 LEU B HD21   1 
ATOM   6642  H  HD22   . LEU B 2 191 ? 40.308  -19.356 6.591    1    33.92 ?  269 LEU B HD22   1 
ATOM   6643  H  HD23   . LEU B 2 191 ? 42.063  -19.545 6.834    1    34.24 ?  269 LEU B HD23   1 
ATOM   6644  N  N      . LYS B 2 192 ? 41.041  -22.282 2.55     1    29.93 ?  270 LYS B N      1 
ATOM   6645  C  CA     . LYS B 2 192 ? 41.384  -23.113 1.398    1    30.89 ?  270 LYS B CA     1 
ATOM   6646  C  C      . LYS B 2 192 ? 40.163  -23.399 0.525    1    30.52 ?  270 LYS B C      1 
ATOM   6647  O  O      . LYS B 2 192 ? 40.199  -23.138 -0.683   1    30.67 ?  270 LYS B O      1 
ATOM   6648  C  CB     . LYS B 2 192 ? 42.024  -24.441 1.853    1    34.03 ?  270 LYS B CB     1 
ATOM   6649  C  CG     . LYS B 2 192 ? 43.51   -24.346 2.19     1    40.04 ?  270 LYS B CG     1 
ATOM   6650  C  CD     . LYS B 2 192 ? 44.383  -24.569 0.965    1    46.09 ?  270 LYS B CD     1 
ATOM   6651  C  CE     . LYS B 2 192 ? 45.858  -24.399 1.265    1    51.41 ?  270 LYS B CE     1 
ATOM   6652  N  NZ     . LYS B 2 192 ? 46.296  -22.973 1.265    1    54.46 ?  270 LYS B NZ     1 
ATOM   6653  H  H      . LYS B 2 192 ? 41.242  -22.709 3.448    1    29.95 ?  270 LYS B H      1 
ATOM   6654  H  HA     . LYS B 2 192 ? 42.104  -22.56  0.795    1    31.03 ?  270 LYS B HA     1 
ATOM   6655  H  HB2    . LYS B 2 192 ? 41.507  -24.804 2.74     1    33.93 ?  270 LYS B HB2    1 
ATOM   6656  H  HB3    . LYS B 2 192 ? 41.9    -25.168 1.051    1    34.07 ?  270 LYS B HB3    1 
ATOM   6657  H  HG2    . LYS B 2 192 ? 43.729  -23.36  2.598    1    40.03 ?  270 LYS B HG2    1 
ATOM   6658  H  HG3    . LYS B 2 192 ? 43.757  -25.119 2.916    1    40.14 ?  270 LYS B HG3    1 
ATOM   6659  H  HD2    . LYS B 2 192 ? 44.232  -25.589 0.614    1    46.14 ?  270 LYS B HD2    1 
ATOM   6660  H  HD3    . LYS B 2 192 ? 44.098  -23.87  0.18     1    46.02 ?  270 LYS B HD3    1 
ATOM   6661  H  HE2    . LYS B 2 192 ? 46.069  -24.813 2.25     1    51.46 ?  270 LYS B HE2    1 
ATOM   6662  H  HE3    . LYS B 2 192 ? 46.437  -24.926 0.508    1    51.63 ?  270 LYS B HE3    1 
ATOM   6663  H  HZ1    . LYS B 2 192 ? 46.137  -22.566 2.181    1    54.38 ?  270 LYS B HZ1    1 
ATOM   6664  H  HZ2    . LYS B 2 192 ? 47.286  -22.918 1.046    1    54.73 ?  270 LYS B HZ2    1 
ATOM   6665  H  HZ3    . LYS B 2 192 ? 45.782  -22.434 0.575    1    54.35 ?  270 LYS B HZ3    1 
ATOM   6666  N  N      . PHE B 2 193 ? 39.075  -23.892 1.132    1    29.95 ?  271 PHE B N      1 
ATOM   6667  C  CA     . PHE B 2 193 ? 37.877  -24.199 0.373    1    30.25 ?  271 PHE B CA     1 
ATOM   6668  C  C      . PHE B 2 193 ? 37.268  -22.948 -0.256   1    29.83 ?  271 PHE B C      1 
ATOM   6669  O  O      . PHE B 2 193 ? 36.918  -22.973 -1.438   1    29.83 ?  271 PHE B O      1 
ATOM   6670  C  CB     . PHE B 2 193 ? 36.836  -24.918 1.245    1    30.27 ?  271 PHE B CB     1 
ATOM   6671  C  CG     . PHE B 2 193 ? 35.595  -25.259 0.46     1    31.06 ?  271 PHE B CG     1 
ATOM   6672  C  CD1    . PHE B 2 193 ? 35.573  -26.346 -0.386   1    31.89 ?  271 PHE B CD1    1 
ATOM   6673  C  CD2    . PHE B 2 193 ? 34.491  -24.427 0.484    1    31.81 ?  271 PHE B CD2    1 
ATOM   6674  C  CE1    . PHE B 2 193 ? 34.459  -26.625 -1.154   1    32.59 ?  271 PHE B CE1    1 
ATOM   6675  C  CE2    . PHE B 2 193 ? 33.377  -24.712 -0.277   1    32.31 ?  271 PHE B CE2    1 
ATOM   6676  C  CZ     . PHE B 2 193 ? 33.372  -25.803 -1.1     1    32.19 ?  271 PHE B CZ     1 
ATOM   6677  H  H      . PHE B 2 193 ? 38.994  -24.08  2.126    1    29.92 ?  271 PHE B H      1 
ATOM   6678  H  HA     . PHE B 2 193 ? 38.153  -24.877 -0.434   1    30.37 ?  271 PHE B HA     1 
ATOM   6679  H  HB2    . PHE B 2 193 ? 37.264  -25.846 1.621    1    30.38 ?  271 PHE B HB2    1 
ATOM   6680  H  HB3    . PHE B 2 193 ? 36.554  -24.273 2.076    1    30.18 ?  271 PHE B HB3    1 
ATOM   6681  H  HD1    . PHE B 2 193 ? 36.431  -26.989 -0.438   1    32.05 ?  271 PHE B HD1    1 
ATOM   6682  H  HD2    . PHE B 2 193 ? 34.488  -23.562 1.126    1    31.77 ?  271 PHE B HD2    1 
ATOM   6683  H  HE1    . PHE B 2 193 ? 34.453  -27.481 -1.806   1    32.7  ?  271 PHE B HE1    1 
ATOM   6684  H  HE2    . PHE B 2 193 ? 32.519  -24.063 -0.235   1    32.2  ?  271 PHE B HE2    1 
ATOM   6685  H  HZ     . PHE B 2 193 ? 32.515  -26.013 -1.713   1    32.16 ?  271 PHE B HZ     1 
ATOM   6686  N  N      . MET B 2 194 ? 37.144  -21.866 0.517    1    29.38 ?  272 MET B N      1 
ATOM   6687  C  CA     . MET B 2 194 ? 36.524  -20.65  0.014    1    29.91 ?  272 MET B CA     1 
ATOM   6688  C  C      . MET B 2 194 ? 37.299  -20.055 -1.156   1    30.71 ?  272 MET B C      1 
ATOM   6689  O  O      . MET B 2 194 ? 36.679  -19.628 -2.132   1    30.39 ?  272 MET B O      1 
ATOM   6690  C  CB     . MET B 2 194 ? 36.312  -19.627 1.133    1    30.5  ?  272 MET B CB     1 
ATOM   6691  C  CG     . MET B 2 194 ? 35.247  -20.059 2.157    1    32.53 ?  272 MET B CG     1 
ATOM   6692  S  SD     . MET B 2 194 ? 34.305  -18.697 2.857    1    36.46 ?  272 MET B SD     1 
ATOM   6693  C  CE     . MET B 2 194 ? 35.114  -18.488 4.372    1    35.52 ?  272 MET B CE     1 
ATOM   6694  H  H      . MET B 2 194 ? 37.481  -21.806 1.472    1    29.4  ?  272 MET B H      1 
ATOM   6695  H  HA     . MET B 2 194 ? 35.538  -20.929 -0.354   1    29.8  ?  272 MET B HA     1 
ATOM   6696  H  HB2    . MET B 2 194 ? 37.253  -19.484 1.663    1    30.62 ?  272 MET B HB2    1 
ATOM   6697  H  HB3    . MET B 2 194 ? 36.005  -18.686 0.685    1    30.5  ?  272 MET B HB3    1 
ATOM   6698  H  HG2    . MET B 2 194 ? 34.527  -20.725 1.683    1    32.44 ?  272 MET B HG2    1 
ATOM   6699  H  HG3    . MET B 2 194 ? 35.739  -20.584 2.973    1    32.57 ?  272 MET B HG3    1 
ATOM   6700  H  HE1    . MET B 2 194 ? 34.727  -17.596 4.861    1    35.52 ?  272 MET B HE1    1 
ATOM   6701  H  HE2    . MET B 2 194 ? 34.937  -19.364 4.995    1    35.49 ?  272 MET B HE2    1 
ATOM   6702  H  HE3    . MET B 2 194 ? 36.181  -18.378 4.18     1    35.65 ?  272 MET B HE3    1 
ATOM   6703  N  N      . GLN B 2 195 ? 38.641  -20.073 -1.099   1    31.44 ?  273 GLN B N      1 
ATOM   6704  C  CA     . GLN B 2 195 ? 39.441  -19.579 -2.219   1    32.74 ?  273 GLN B CA     1 
ATOM   6705  C  C      . GLN B 2 195 ? 39.366  -20.509 -3.437   1    32.95 ?  273 GLN B C      1 
ATOM   6706  O  O      . GLN B 2 195 ? 39.542  -20.045 -4.554   1    33.13 ?  273 GLN B O      1 
ATOM   6707  C  CB     . GLN B 2 195 ? 40.883  -19.268 -1.806   1    35.29 ?  273 GLN B CB     1 
ATOM   6708  C  CG     . GLN B 2 195 ? 41.868  -20.421 -1.908   1    40.29 ?  273 GLN B CG     1 
ATOM   6709  C  CD     . GLN B 2 195 ? 43.23   -20.075 -1.351   1    46.84 ?  273 GLN B CD     1 
ATOM   6710  O  OE1    . GLN B 2 195 ? 43.485  -18.965 -0.853   1    48.62 ?  273 GLN B OE1    1 
ATOM   6711  N  NE2    . GLN B 2 195 ? 44.152  -21.027 -1.428   1    48.46 ?  273 GLN B NE2    1 
ATOM   6712  H  H      . GLN B 2 195 ? 39.187  -20.413 -0.314   1    31.48 ?  273 GLN B H      1 
ATOM   6713  H  HA     . GLN B 2 195 ? 39.036  -18.631 -2.559   1    32.72 ?  273 GLN B HA     1 
ATOM   6714  H  HB2    . GLN B 2 195 ? 41.256  -18.465 -2.441   1    35.43 ?  273 GLN B HB2    1 
ATOM   6715  H  HB3    . GLN B 2 195 ? 40.887  -18.94  -0.769   1    35.23 ?  273 GLN B HB3    1 
ATOM   6716  H  HG2    . GLN B 2 195 ? 41.477  -21.276 -1.359   1    40.18 ?  273 GLN B HG2    1 
ATOM   6717  H  HG3    . GLN B 2 195 ? 42.019  -20.684 -2.954   1    40.4  ?  273 GLN B HG3    1 
ATOM   6718  H  HE21   . GLN B 2 195 ? 43.936  -21.927 -1.845   1    48.45 ?  273 GLN B HE21   1 
ATOM   6719  H  HE22   . GLN B 2 195 ? 45.085  -20.852 -1.068   1    48.66 ?  273 GLN B HE22   1 
ATOM   6720  N  N      . SER B 2 196 ? 39.123  -21.807 -3.232   1    32.78 ?  274 SER B N      1 
ATOM   6721  C  CA     . SER B 2 196 ? 38.994  -22.743 -4.348   1    33.1  ?  274 SER B CA     1 
ATOM   6722  C  C      . SER B 2 196 ? 37.574  -22.793 -4.928   1    32.46 ?  274 SER B C      1 
ATOM   6723  O  O      . SER B 2 196 ? 37.386  -23.435 -5.957   1    32.61 ?  274 SER B O      1 
ATOM   6724  C  CB     . SER B 2 196 ? 39.417  -24.151 -3.923   1    35.54 ?  274 SER B CB     1 
ATOM   6725  O  OG     . SER B 2 196 ? 40.819  -24.347 -4.029   1    39.93 ?  274 SER B OG     1 
ATOM   6726  H  H      . SER B 2 196 ? 39.016  -22.236 -2.319   1    32.69 ?  274 SER B H      1 
ATOM   6727  H  HA     . SER B 2 196 ? 39.628  -22.408 -5.168   1    33.28 ?  274 SER B HA     1 
ATOM   6728  H  HB2    . SER B 2 196 ? 39.111  -24.337 -2.895   1    35.43 ?  274 SER B HB2    1 
ATOM   6729  H  HB3    . SER B 2 196 ? 38.937  -24.882 -4.571   1    35.55 ?  274 SER B HB3    1 
ATOM   6730  H  HG     . SER B 2 196 ? 41.047  -25.307 -3.921   1    40.03 ?  274 SER B HG     1 
ATOM   6731  N  N      . VAL B 2 197 ? 36.58   -22.135 -4.301   1    31.54 ?  275 VAL B N      1 
ATOM   6732  C  CA     . VAL B 2 197 ? 35.19   -22.193 -4.767   1    30.73 ?  275 VAL B CA     1 
ATOM   6733  C  C      . VAL B 2 197 ? 34.602  -20.817 -5.114   1    30.26 ?  275 VAL B C      1 
ATOM   6734  O  O      . VAL B 2 197 ? 33.52   -20.778 -5.696   1    30.33 ?  275 VAL B O      1 
ATOM   6735  C  CB     . VAL B 2 197 ? 34.292  -22.935 -3.705   1    31.13 ?  275 VAL B CB     1 
ATOM   6736  C  CG1    . VAL B 2 197 ? 33.805  -21.982 -2.609   1    31.52 ?  275 VAL B CG1    1 
ATOM   6737  C  CG2    . VAL B 2 197 ? 33.104  -23.643 -4.347   1    31.49 ?  275 VAL B CG2    1 
ATOM   6738  H  H      . VAL B 2 197 ? 36.695  -21.573 -3.463   1    31.49 ?  275 VAL B H      1 
ATOM   6739  H  HA     . VAL B 2 197 ? 35.174  -22.754 -5.7     1    30.82 ?  275 VAL B HA     1 
ATOM   6740  H  HB     . VAL B 2 197 ? 34.85   -23.728 -3.207   1    31.19 ?  275 VAL B HB     1 
ATOM   6741  H  HG11   . VAL B 2 197 ? 33.581  -22.559 -1.714   1    31.45 ?  275 VAL B HG11   1 
ATOM   6742  H  HG12   . VAL B 2 197 ? 34.581  -21.248 -2.397   1    31.59 ?  275 VAL B HG12   1 
ATOM   6743  H  HG13   . VAL B 2 197 ? 32.9    -21.475 -2.942   1    31.43 ?  275 VAL B HG13   1 
ATOM   6744  H  HG21   . VAL B 2 197 ? 32.523  -24.134 -3.568   1    31.39 ?  275 VAL B HG21   1 
ATOM   6745  H  HG22   . VAL B 2 197 ? 32.489  -22.905 -4.859   1    31.46 ?  275 VAL B HG22   1 
ATOM   6746  H  HG23   . VAL B 2 197 ? 33.472  -24.382 -5.057   1    31.62 ?  275 VAL B HG23   1 
ATOM   6747  N  N      . TYR B 2 198 ? 35.273  -19.7   -4.776   1    29.87 ?  276 TYR B N      1 
ATOM   6748  C  CA     . TYR B 2 198 ? 34.695  -18.374 -4.992   1    30.31 ?  276 TYR B CA     1 
ATOM   6749  C  C      . TYR B 2 198 ? 34.542  -17.98  -6.463   1    30.91 ?  276 TYR B C      1 
ATOM   6750  O  O      . TYR B 2 198 ? 33.65   -17.191 -6.778   1    31.44 ?  276 TYR B O      1 
ATOM   6751  C  CB     . TYR B 2 198 ? 35.456  -17.299 -4.211   1    30.64 ?  276 TYR B CB     1 
ATOM   6752  C  CG     . TYR B 2 198 ? 36.686  -16.74  -4.887   1    31.99 ?  276 TYR B CG     1 
ATOM   6753  C  CD1    . TYR B 2 198 ? 37.921  -17.342 -4.73    1    33.09 ?  276 TYR B CD1    1 
ATOM   6754  C  CD2    . TYR B 2 198 ? 36.63   -15.558 -5.606   1    33.2  ?  276 TYR B CD2    1 
ATOM   6755  C  CE1    . TYR B 2 198 ? 39.065  -16.809 -5.305   1    34.39 ?  276 TYR B CE1    1 
ATOM   6756  C  CE2    . TYR B 2 198 ? 37.773  -14.991 -6.152   1    34.59 ?  276 TYR B CE2    1 
ATOM   6757  C  CZ     . TYR B 2 198 ? 38.987  -15.638 -6.028   1    35.69 ?  276 TYR B CZ     1 
ATOM   6758  O  OH     . TYR B 2 198 ? 40.13   -15.094 -6.563   1    37.81 ?  276 TYR B OH     1 
ATOM   6759  H  H      . TYR B 2 198 ? 36.207  -19.672 -4.382   1    29.96 ?  276 TYR B H      1 
ATOM   6760  H  HA     . TYR B 2 198 ? 33.688  -18.387 -4.575   1    30.16 ?  276 TYR B HA     1 
ATOM   6761  H  HB2    . TYR B 2 198 ? 34.776  -16.467 -4.035   1    30.6  ?  276 TYR B HB2    1 
ATOM   6762  H  HB3    . TYR B 2 198 ? 35.766  -17.72  -3.256   1    30.57 ?  276 TYR B HB3    1 
ATOM   6763  H  HD1    . TYR B 2 198 ? 37.961  -18.292 -4.239   1    33.01 ?  276 TYR B HD1    1 
ATOM   6764  H  HD2    . TYR B 2 198 ? 35.691  -15.04  -5.687   1    33.13 ?  276 TYR B HD2    1 
ATOM   6765  H  HE1    . TYR B 2 198 ? 40.007  -17.321 -5.213   1    34.53 ?  276 TYR B HE1    1 
ATOM   6766  H  HE2    . TYR B 2 198 ? 37.707  -14.066 -6.7     1    34.74 ?  276 TYR B HE2    1 
ATOM   6767  H  HH     . TYR B 2 198 ? 40.163  -15.259 -7.542   1    37.93 ?  276 TYR B HH     1 
ATOM   6768  N  N      . GLU B 2 199 ? 35.393  -18.497 -7.359   1    30.49 ?  277 GLU B N      1 
ATOM   6769  C  CA     . GLU B 2 199 ? 35.271  -18.21  -8.788   1    30.42 ?  277 GLU B CA     1 
ATOM   6770  C  C      . GLU B 2 199 ? 34.309  -19.174 -9.517   1    29.44 ?  277 GLU B C      1 
ATOM   6771  O  O      . GLU B 2 199 ? 34.108  -19.027 -10.721  1    29.66 ?  277 GLU B O      1 
ATOM   6772  C  CB     . GLU B 2 199 ? 36.65   -18.272 -9.456   1    33.78 ?  277 GLU B CB     1 
ATOM   6773  C  CG     . GLU B 2 199 ? 37.562  -17.115 -9.084   1    40.41 ?  277 GLU B CG     1 
ATOM   6774  C  CD     . GLU B 2 199 ? 38.968  -17.207 -9.648   1    48.26 ?  277 GLU B CD     1 
ATOM   6775  O  OE1    . GLU B 2 199 ? 39.364  -18.307 -10.098  1    49.79 ?  277 GLU B OE1    1 
ATOM   6776  O  OE2    . GLU B 2 199 ? 39.682  -16.179 -9.631   1    51.12 -1 277 GLU B OE2    1 
ATOM   6777  H  H      . GLU B 2 199 ? 36.174  -19.103 -7.129   1    30.54 ?  277 GLU B H      1 
ATOM   6778  H  HA     . GLU B 2 199 ? 34.882  -17.203 -8.93    1    30.44 ?  277 GLU B HA     1 
ATOM   6779  H  HB2    . GLU B 2 199 ? 37.134  -19.205 -9.172   1    33.78 ?  277 GLU B HB2    1 
ATOM   6780  H  HB3    . GLU B 2 199 ? 36.528  -18.242 -10.537  1    33.92 ?  277 GLU B HB3    1 
ATOM   6781  H  HG2    . GLU B 2 199 ? 37.118  -16.193 -9.458   1    40.48 ?  277 GLU B HG2    1 
ATOM   6782  H  HG3    . GLU B 2 199 ? 37.646  -17.065 -7.999   1    40.28 ?  277 GLU B HG3    1 
ATOM   6783  N  N      . LYS B 2 200 ? 33.704  -20.132 -8.803   1    28.12 ?  278 LYS B N      1 
ATOM   6784  C  CA     . LYS B 2 200 ? 32.793  -21.115 -9.383   1    27.19 ?  278 LYS B CA     1 
ATOM   6785  C  C      . LYS B 2 200 ? 31.364  -20.909 -8.896   1    26.4  ?  278 LYS B C      1 
ATOM   6786  O  O      . LYS B 2 200 ? 30.431  -21.25  -9.622   1    27    ?  278 LYS B O      1 
ATOM   6787  C  CB     . LYS B 2 200 ? 33.227  -22.544 -9.039   1    28.31 ?  278 LYS B CB     1 
ATOM   6788  C  CG     . LYS B 2 200 ? 34.737  -22.781 -8.951   1    31.42 ?  278 LYS B CG     1 
ATOM   6789  C  CD     . LYS B 2 200 ? 35.345  -23.316 -10.231  1    34.47 ?  278 LYS B CD     1 
ATOM   6790  C  CE     . LYS B 2 200 ? 35.455  -24.815 -10.231  1    37.81 ?  278 LYS B CE     1 
ATOM   6791  N  NZ     . LYS B 2 200 ? 36.482  -25.318 -11.187  1    40.75 ?  278 LYS B NZ     1 
ATOM   6792  H  H      . LYS B 2 200 ? 33.811  -20.249 -7.801   1    28.01 ?  278 LYS B H      1 
ATOM   6793  H  HA     . LYS B 2 200 ? 32.783  -21.036 -10.469  1    27.33 ?  278 LYS B HA     1 
ATOM   6794  H  HB2    . LYS B 2 200 ? 32.781  -22.829 -8.088   1    28.16 ?  278 LYS B HB2    1 
ATOM   6795  H  HB3    . LYS B 2 200 ? 32.834  -23.175 -9.834   1    28.39 ?  278 LYS B HB3    1 
ATOM   6796  H  HG2    . LYS B 2 200 ? 35.261  -21.852 -8.732   1    31.46 ?  278 LYS B HG2    1 
ATOM   6797  H  HG3    . LYS B 2 200 ? 34.918  -23.476 -8.132   1    31.36 ?  278 LYS B HG3    1 
ATOM   6798  H  HD2    . LYS B 2 200 ? 34.741  -23.015 -11.085  1    34.52 ?  278 LYS B HD2    1 
ATOM   6799  H  HD3    . LYS B 2 200 ? 36.35   -22.907 -10.334  1    34.61 ?  278 LYS B HD3    1 
ATOM   6800  H  HE2    . LYS B 2 200 ? 35.768  -25.143 -9.242   1    37.72 ?  278 LYS B HE2    1 
ATOM   6801  H  HE3    . LYS B 2 200 ? 34.491  -25.251 -10.49   1    37.73 ?  278 LYS B HE3    1 
ATOM   6802  H  HZ1    . LYS B 2 200 ? 36.142  -26.162 -11.636  1    40.82 ?  278 LYS B HZ1    1 
ATOM   6803  H  HZ2    . LYS B 2 200 ? 36.697  -24.636 -11.908  1    40.86 ?  278 LYS B HZ2    1 
ATOM   6804  H  HZ3    . LYS B 2 200 ? 37.335  -25.543 -10.685  1    40.83 ?  278 LYS B HZ3    1 
ATOM   6805  N  N      . CYS B 2 201 ? 31.185  -20.387 -7.673   1    25.1  ?  279 CYS B N      1 
ATOM   6806  C  CA     . CYS B 2 201 ? 29.883  -20.147 -7.082   1    24.48 ?  279 CYS B CA     1 
ATOM   6807  C  C      . CYS B 2 201 ? 29.776  -18.745 -6.516   1    23.52 ?  279 CYS B C      1 
ATOM   6808  O  O      . CYS B 2 201 ? 30.775  -18.065 -6.272   1    23.59 ?  279 CYS B O      1 
ATOM   6809  C  CB     . CYS B 2 201 ? 29.611  -21.176 -5.99    1    25.5  ?  279 CYS B CB     1 
ATOM   6810  S  SG     . CYS B 2 201 ? 29.317  -22.845 -6.597   1    29.29 ?  279 CYS B SG     1 
ATOM   6811  H  H      . CYS B 2 201 ? 31.939  -20.126 -7.045   1    25.11 ?  279 CYS B H      1 
ATOM   6812  H  HA     . CYS B 2 201 ? 29.104  -20.247 -7.837   1    24.53 ?  279 CYS B HA     1 
ATOM   6813  H  HB2    . CYS B 2 201 ? 30.478  -21.22  -5.332   1    25.5  ?  279 CYS B HB2    1 
ATOM   6814  H  HB3    . CYS B 2 201 ? 28.735  -20.874 -5.418   1    25.42 ?  279 CYS B HB3    1 
ATOM   6815  H  HG     . CYS B 2 201 ? 29.878  -22.914 -7.809   1    29.46 ?  279 CYS B HG     1 
ATOM   6816  N  N      . ASN B 2 202 ? 28.537  -18.33  -6.283   1    22.64 ?  280 ASN B N      1 
ATOM   6817  C  CA     . ASN B 2 202 ? 28.225  -17.101 -5.582   1    22.33 ?  280 ASN B CA     1 
ATOM   6818  C  C      . ASN B 2 202 ? 28.406  -17.483 -4.113   1    21.55 ?  280 ASN B C      1 
ATOM   6819  O  O      . ASN B 2 202 ? 27.555  -18.164 -3.541   1    21.32 ?  280 ASN B O      1 
ATOM   6820  C  CB     . ASN B 2 202 ? 26.795  -16.699 -5.875   1    23.15 ?  280 ASN B CB     1 
ATOM   6821  C  CG     . ASN B 2 202 ? 26.612  -16.336 -7.317   1    25.38 ?  280 ASN B CG     1 
ATOM   6822  O  OD1    . ASN B 2 202 ? 27.362  -15.547 -7.864   1    26.38 ?  280 ASN B OD1    1 
ATOM   6823  N  ND2    . ASN B 2 202 ? 25.642  -16.922 -7.977   1    25.68 ?  280 ASN B ND2    1 
ATOM   6824  H  H      . ASN B 2 202 ? 27.717  -18.85  -6.581   1    22.61 ?  280 ASN B H      1 
ATOM   6825  H  HA     . ASN B 2 202 ? 28.903  -16.296 -5.86    1    22.45 ?  280 ASN B HA     1 
ATOM   6826  H  HB2    . ASN B 2 202 ? 26.15   -17.547 -5.653   1    23.07 ?  280 ASN B HB2    1 
ATOM   6827  H  HB3    . ASN B 2 202 ? 26.489  -15.859 -5.257   1    23.15 ?  280 ASN B HB3    1 
ATOM   6828  H  HD21   . ASN B 2 202 ? 25.497  -16.696 -8.956   1    25.81 ?  280 ASN B HD21   1 
ATOM   6829  H  HD22   . ASN B 2 202 ? 25.032  -17.599 -7.529   1    25.58 ?  280 ASN B HD22   1 
ATOM   6830  N  N      . LEU B 2 203 ? 29.555  -17.126 -3.537   1    21.06 ?  281 LEU B N      1 
ATOM   6831  C  CA     . LEU B 2 203 ? 29.885  -17.531 -2.178   1    20.77 ?  281 LEU B CA     1 
ATOM   6832  C  C      . LEU B 2 203 ? 29.159  -16.707 -1.139   1    20.08 ?  281 LEU B C      1 
ATOM   6833  O  O      . LEU B 2 203 ? 29.232  -15.479 -1.157   1    20.31 ?  281 LEU B O      1 
ATOM   6834  C  CB     . LEU B 2 203 ? 31.403  -17.461 -1.959   1    21.15 ?  281 LEU B CB     1 
ATOM   6835  C  CG     . LEU B 2 203 ? 31.941  -17.926 -0.609   1    22.81 ?  281 LEU B CG     1 
ATOM   6836  C  CD1    . LEU B 2 203 ? 31.476  -19.344 -0.246   1    23.32 ?  281 LEU B CD1    1 
ATOM   6837  C  CD2    . LEU B 2 203 ? 33.439  -17.855 -0.605   1    23.73 ?  281 LEU B CD2    1 
ATOM   6838  H  H      . LEU B 2 203 ? 30.264  -16.551 -3.979   1    21.18 ?  281 LEU B H      1 
ATOM   6839  H  HA     . LEU B 2 203 ? 29.576  -18.57  -2.07    1    20.7  ?  281 LEU B HA     1 
ATOM   6840  H  HB2    . LEU B 2 203 ? 31.887  -18.069 -2.722   1    21.2  ?  281 LEU B HB2    1 
ATOM   6841  H  HB3    . LEU B 2 203 ? 31.714  -16.424 -2.08    1    21.24 ?  281 LEU B HB3    1 
ATOM   6842  H  HG     . LEU B 2 203 ? 31.588  -17.256 0.172    1    22.78 ?  281 LEU B HG     1 
ATOM   6843  H  HD11   . LEU B 2 203 ? 32.06   -19.71  0.598    1    23.33 ?  281 LEU B HD11   1 
ATOM   6844  H  HD12   . LEU B 2 203 ? 30.426  -19.322 0.042    1    23.25 ?  281 LEU B HD12   1 
ATOM   6845  H  HD13   . LEU B 2 203 ? 31.613  -19.996 -1.107   1    23.36 ?  281 LEU B HD13   1 
ATOM   6846  H  HD21   . LEU B 2 203 ? 33.795  -18.182 0.37     1    23.7  ?  281 LEU B HD21   1 
ATOM   6847  H  HD22   . LEU B 2 203 ? 33.83   -18.5   -1.39    1    23.77 ?  281 LEU B HD22   1 
ATOM   6848  H  HD23   . LEU B 2 203 ? 33.74   -16.823 -0.783   1    23.83 ?  281 LEU B HD23   1 
ATOM   6849  N  N      . ILE B 2 204 ? 28.455  -17.393 -0.227   1    19.06 ?  282 ILE B N      1 
ATOM   6850  C  CA     . ILE B 2 204 ? 27.693  -16.762 0.839    1    18.37 ?  282 ILE B CA     1 
ATOM   6851  C  C      . ILE B 2 204 ? 28.18   -17.317 2.176    1    17.58 ?  282 ILE B C      1 
ATOM   6852  O  O      . ILE B 2 204 ? 27.649  -18.322 2.644    1    17.36 ?  282 ILE B O      1 
ATOM   6853  C  CB     . ILE B 2 204 ? 26.172  -16.99  0.652    1    18.73 ?  282 ILE B CB     1 
ATOM   6854  C  CG1    . ILE B 2 204 ? 25.729  -16.54  -0.757   1    19.52 ?  282 ILE B CG1    1 
ATOM   6855  C  CG2    . ILE B 2 204 ? 25.383  -16.236 1.752    1    19.14 ?  282 ILE B CG2    1 
ATOM   6856  C  CD1    . ILE B 2 204 ? 24.397  -16.997 -1.157   1    21.15 ?  282 ILE B CD1    1 
ATOM   6857  H  H      . ILE B 2 204 ? 28.398  -18.406 -0.196   1    19.01 ?  282 ILE B H      1 
ATOM   6858  H  HA     . ILE B 2 204 ? 27.834  -15.683 0.815    1    18.45 ?  282 ILE B HA     1 
ATOM   6859  H  HB     . ILE B 2 204 ? 25.962  -18.054 0.745    1    18.68 ?  282 ILE B HB     1 
ATOM   6860  H  HG12   . ILE B 2 204 ? 25.726  -15.452 -0.786   1    19.6  ?  282 ILE B HG12   1 
ATOM   6861  H  HG13   . ILE B 2 204 ? 26.421  -16.92  -1.506   1    19.51 ?  282 ILE B HG13   1 
ATOM   6862  H  HG21   . ILE B 2 204 ? 24.311  -16.345 1.597    1    19.15 ?  282 ILE B HG21   1 
ATOM   6863  H  HG22   . ILE B 2 204 ? 25.632  -16.647 2.729    1    19.1  ?  282 ILE B HG22   1 
ATOM   6864  H  HG23   . ILE B 2 204 ? 25.656  -15.182 1.72     1    19.22 ?  282 ILE B HG23   1 
ATOM   6865  H  HD11   . ILE B 2 204 ? 24.291  -16.872 -2.234   1    21.22 ?  282 ILE B HD11   1 
ATOM   6866  H  HD12   . ILE B 2 204 ? 24.286  -18.048 -0.892   1    21.08 ?  282 ILE B HD12   1 
ATOM   6867  H  HD13   . ILE B 2 204 ? 23.639  -16.403 -0.649   1    21.19 ?  282 ILE B HD13   1 
ATOM   6868  N  N      . PRO B 2 205 ? 29.188  -16.698 2.813    1    17.24 ?  283 PRO B N      1 
ATOM   6869  C  CA     . PRO B 2 205 ? 29.63   -17.198 4.122    1    16.98 ?  283 PRO B CA     1 
ATOM   6870  C  C      . PRO B 2 205 ? 28.649  -16.785 5.214    1    16.73 ?  283 PRO B C      1 
ATOM   6871  O  O      . PRO B 2 205 ? 28.131  -15.665 5.196    1    16.74 ?  283 PRO B O      1 
ATOM   6872  C  CB     . PRO B 2 205 ? 30.993  -16.54  4.308    1    17.91 ?  283 PRO B CB     1 
ATOM   6873  C  CG     . PRO B 2 205 ? 30.905  -15.283 3.542    1    18.56 ?  283 PRO B CG     1 
ATOM   6874  C  CD     . PRO B 2 205 ? 29.957  -15.507 2.405    1    16.88 ?  283 PRO B CD     1 
ATOM   6875  H  HA     . PRO B 2 205 ? 29.76   -18.279 4.112    1    16.93 ?  283 PRO B HA     1 
ATOM   6876  H  HB2    . PRO B 2 205 ? 31.167  -16.338 5.363    1    17.94 ?  283 PRO B HB2    1 
ATOM   6877  H  HB3    . PRO B 2 205 ? 31.771  -17.188 3.905    1    17.92 ?  283 PRO B HB3    1 
ATOM   6878  H  HG2    . PRO B 2 205 ? 30.537  -14.491 4.192    1    18.62 ?  283 PRO B HG2    1 
ATOM   6879  H  HG3    . PRO B 2 205 ? 31.893  -15.026 3.163    1    18.65 ?  283 PRO B HG3    1 
ATOM   6880  H  HD2    . PRO B 2 205 ? 29.298  -14.648 2.291    1    16.93 ?  283 PRO B HD2    1 
ATOM   6881  H  HD3    . PRO B 2 205 ? 30.51   -15.714 1.493    1    16.92 ?  283 PRO B HD3    1 
ATOM   6882  N  N      . VAL B 2 206 ? 28.355  -17.704 6.123    1    16.31 ?  284 VAL B N      1 
ATOM   6883  C  CA     . VAL B 2 206 ? 27.466  -17.448 7.254    1    16.68 ?  284 VAL B CA     1 
ATOM   6884  C  C      . VAL B 2 206 ? 28.102  -18.014 8.51     1    16.63 ?  284 VAL B C      1 
ATOM   6885  O  O      . VAL B 2 206 ? 28.846  -18.985 8.444    1    16.89 ?  284 VAL B O      1 
ATOM   6886  C  CB     . VAL B 2 206 ? 26.037  -18.028 7.076    1    17.58 ?  284 VAL B CB     1 
ATOM   6887  C  CG1    . VAL B 2 206 ? 25.358  -17.439 5.852    1    18.44 ?  284 VAL B CG1    1 
ATOM   6888  C  CG2    . VAL B 2 206 ? 26.044  -19.561 7.027    1    17.91 ?  284 VAL B CG2    1 
ATOM   6889  H  H      . VAL B 2 206 ? 28.742  -18.643 6.12     1    16.28 ?  284 VAL B H      1 
ATOM   6890  H  HA     . VAL B 2 206 ? 27.362  -16.375 7.403    1    16.74 ?  284 VAL B HA     1 
ATOM   6891  H  HB     . VAL B 2 206 ? 25.442  -17.737 7.94     1    17.63 ?  284 VAL B HB     1 
ATOM   6892  H  HG11   . VAL B 2 206 ? 24.301  -17.699 5.867    1    18.45 ?  284 VAL B HG11   1 
ATOM   6893  H  HG12   . VAL B 2 206 ? 25.486  -16.358 5.865    1    18.5  ?  284 VAL B HG12   1 
ATOM   6894  H  HG13   . VAL B 2 206 ? 25.829  -17.851 4.961    1    18.38 ?  284 VAL B HG13   1 
ATOM   6895  H  HG21   . VAL B 2 206 ? 25.068  -19.9   6.681    1    17.91 ?  284 VAL B HG21   1 
ATOM   6896  H  HG22   . VAL B 2 206 ? 26.819  -19.907 6.347    1    17.88 ?  284 VAL B HG22   1 
ATOM   6897  H  HG23   . VAL B 2 206 ? 26.218  -19.96  8.026    1    17.94 ?  284 VAL B HG23   1 
ATOM   6898  N  N      . ILE B 2 207 ? 27.79   -17.418 9.658    1    16.21 ?  285 ILE B N      1 
ATOM   6899  C  CA     . ILE B 2 207 ? 28.242  -17.892 10.959   1    16.27 ?  285 ILE B CA     1 
ATOM   6900  C  C      . ILE B 2 207 ? 27.09   -18.741 11.492   1    15.61 ?  285 ILE B C      1 
ATOM   6901  O  O      . ILE B 2 207 ? 25.993  -18.229 11.709   1    15.66 ?  285 ILE B O      1 
ATOM   6902  C  CB     . ILE B 2 207 ? 28.605  -16.72  11.898   1    17.08 ?  285 ILE B CB     1 
ATOM   6903  C  CG1    . ILE B 2 207 ? 29.848  -15.981 11.372   1    18.17 ?  285 ILE B CG1    1 
ATOM   6904  C  CG2    . ILE B 2 207 ? 28.827  -17.229 13.322   1    18.2  ?  285 ILE B CG2    1 
ATOM   6905  C  CD1    . ILE B 2 207 ? 30.001  -14.552 11.866   1    19.76 ?  285 ILE B CD1    1 
ATOM   6906  H  H      . ILE B 2 207 ? 27.205  -16.59  9.719    1    16.26 ?  285 ILE B H      1 
ATOM   6907  H  HA     . ILE B 2 207 ? 29.129  -18.514 10.866   1    16.26 ?  285 ILE B HA     1 
ATOM   6908  H  HB     . ILE B 2 207 ? 27.774  -16.019 11.921   1    17.12 ?  285 ILE B HB     1 
ATOM   6909  H  HG12   . ILE B 2 207 ? 30.735  -16.532 11.68    1    18.21 ?  285 ILE B HG12   1 
ATOM   6910  H  HG13   . ILE B 2 207 ? 29.815  -15.932 10.285   1    18.1  ?  285 ILE B HG13   1 
ATOM   6911  H  HG21   . ILE B 2 207 ? 29.329  -16.472 13.922   1    18.31 ?  285 ILE B HG21   1 
ATOM   6912  H  HG22   . ILE B 2 207 ? 27.865  -17.451 13.782   1    18.23 ?  285 ILE B HG22   1 
ATOM   6913  H  HG23   . ILE B 2 207 ? 29.439  -18.129 13.282   1    18.18 ?  285 ILE B HG23   1 
ATOM   6914  H  HD11   . ILE B 2 207 ? 30.831  -14.082 11.342   1    19.78 ?  285 ILE B HD11   1 
ATOM   6915  H  HD12   . ILE B 2 207 ? 29.079  -14.012 11.657   1    19.76 ?  285 ILE B HD12   1 
ATOM   6916  H  HD13   . ILE B 2 207 ? 30.199  -14.549 12.937   1    19.86 ?  285 ILE B HD13   1 
ATOM   6917  N  N      . ALA B 2 208 ? 27.319  -20.046 11.619   1    14.67 ?  286 ALA B N      1 
ATOM   6918  C  CA     . ALA B 2 208 ? 26.294  -20.971 12.065   1    14.41 ?  286 ALA B CA     1 
ATOM   6919  C  C      . ALA B 2 208 ? 26.142  -20.952 13.568   1    14.36 ?  286 ALA B C      1 
ATOM   6920  O  O      . ALA B 2 208 ? 27.077  -20.59  14.279   1    14.07 ?  286 ALA B O      1 
ATOM   6921  C  CB     . ALA B 2 208 ? 26.645  -22.364 11.613   1    14.45 ?  286 ALA B CB     1 
ATOM   6922  H  H      . ALA B 2 208 ? 28.206  -20.498 11.419   1    14.65 ?  286 ALA B H      1 
ATOM   6923  H  HA     . ALA B 2 208 ? 25.336  -20.71  11.619   1    14.38 ?  286 ALA B HA     1 
ATOM   6924  H  HB1    . ALA B 2 208 ? 25.824  -23.038 11.853   1    14.5  ?  286 ALA B HB1    1 
ATOM   6925  H  HB2    . ALA B 2 208 ? 26.83   -22.356 10.54    1    14.36 ?  286 ALA B HB2    1 
ATOM   6926  H  HB3    . ALA B 2 208 ? 27.549  -22.668 12.139   1    14.52 ?  286 ALA B HB3    1 
ATOM   6927  N  N      . LYS B 2 209 ? 24.931  -21.316 14.062   1    14.13 ?  287 LYS B N      1 
ATOM   6928  C  CA     . LYS B 2 209 ? 24.587  -21.352 15.489   1    13.91 ?  287 LYS B CA     1 
ATOM   6929  C  C      . LYS B 2 209 ? 25.055  -20.088 16.213   1    14.23 ?  287 LYS B C      1 
ATOM   6930  O  O      . LYS B 2 209 ? 25.7    -20.157 17.257   1    14.5  ?  287 LYS B O      1 
ATOM   6931  C  CB     . LYS B 2 209 ? 25.16   -22.609 16.156   1    14.69 ?  287 LYS B CB     1 
ATOM   6932  C  CG     . LYS B 2 209 ? 24.88   -23.901 15.414   1    17.19 ?  287 LYS B CG     1 
ATOM   6933  C  CD     . LYS B 2 209 ? 25.28   -25.079 16.279   1    20.77 ?  287 LYS B CD     1 
ATOM   6934  C  CE     . LYS B 2 209 ? 25.013  -26.374 15.581   1    24.6  ?  287 LYS B CE     1 
ATOM   6935  N  NZ     . LYS B 2 209 ? 25.499  -27.528 16.376   1    27.15 ?  287 LYS B NZ     1 
ATOM   6936  H  H      . LYS B 2 209 ? 24.155  -21.597 13.471   1    14.08 ?  287 LYS B H      1 
ATOM   6937  H  HA     . LYS B 2 209 ? 23.503  -21.399 15.577   1    13.98 ?  287 LYS B HA     1 
ATOM   6938  H  HB2    . LYS B 2 209 ? 26.242  -22.532 16.206   1    14.67 ?  287 LYS B HB2    1 
ATOM   6939  H  HB3    . LYS B 2 209 ? 24.748  -22.694 17.16    1    14.85 ?  287 LYS B HB3    1 
ATOM   6940  H  HG2    . LYS B 2 209 ? 23.819  -23.976 15.182   1    17.19 ?  287 LYS B HG2    1 
ATOM   6941  H  HG3    . LYS B 2 209 ? 25.47   -23.94  14.499   1    17.04 ?  287 LYS B HG3    1 
ATOM   6942  H  HD2    . LYS B 2 209 ? 26.343  -25.019 16.51    1    20.77 ?  287 LYS B HD2    1 
ATOM   6943  H  HD3    . LYS B 2 209 ? 24.695  -25.065 17.198   1    20.92 ?  287 LYS B HD3    1 
ATOM   6944  H  HE2    . LYS B 2 209 ? 23.94   -26.488 15.44    1    24.63 ?  287 LYS B HE2    1 
ATOM   6945  H  HE3    . LYS B 2 209 ? 25.514  -26.369 14.615   1    24.46 ?  287 LYS B HE3    1 
ATOM   6946  H  HZ1    . LYS B 2 209 ? 24.917  -27.652 17.197   1    27.32 ?  287 LYS B HZ1    1 
ATOM   6947  H  HZ2    . LYS B 2 209 ? 25.469  -28.372 15.814   1    27.17 ?  287 LYS B HZ2    1 
ATOM   6948  H  HZ3    . LYS B 2 209 ? 26.456  -27.365 16.674   1    27.17 ?  287 LYS B HZ3    1 
ATOM   6949  N  N      . SER B 2 210 ? 24.78   -18.932 15.601   1    14.23 ?  288 SER B N      1 
ATOM   6950  C  CA     . SER B 2 210 ? 25.222  -17.65  16.133   1    14.81 ?  288 SER B CA     1 
ATOM   6951  C  C      . SER B 2 210 ? 24.542  -17.259 17.439   1    15.17 ?  288 SER B C      1 
ATOM   6952  O  O      . SER B 2 210 ? 25.004  -16.329 18.087   1    15.41 ?  288 SER B O      1 
ATOM   6953  C  CB     . SER B 2 210 ? 25.014  -16.558 15.097   1    15.56 ?  288 SER B CB     1 
ATOM   6954  O  OG     . SER B 2 210 ? 23.632  -16.437 14.816   1    17.56 ?  288 SER B OG     1 
ATOM   6955  H  H      . SER B 2 210 ? 24.234  -18.85  14.749   1    14.15 ?  288 SER B H      1 
ATOM   6956  H  HA     . SER B 2 210 ? 26.291  -17.706 16.332   1    14.81 ?  288 SER B HA     1 
ATOM   6957  H  HB2    . SER B 2 210 ? 25.395  -15.624 15.507   1    15.67 ?  288 SER B HB2    1 
ATOM   6958  H  HB3    . SER B 2 210 ? 25.548  -16.822 14.186   1    15.41 ?  288 SER B HB3    1 
ATOM   6959  H  HG     . SER B 2 210 ? 23.409  -15.505 14.556   1    17.59 ?  288 SER B HG     1 
ATOM   6960  N  N      . ASP B 2 211 ? 23.444  -17.934 17.83    1    15.15 ?  289 ASP B N      1 
ATOM   6961  C  CA     . ASP B 2 211 ? 22.755  -17.68  19.102   1    15.4  ?  289 ASP B CA     1 
ATOM   6962  C  C      . ASP B 2 211 ? 23.713  -17.638 20.299   1    16.02 ?  289 ASP B C      1 
ATOM   6963  O  O      . ASP B 2 211 ? 23.569  -16.795 21.18    1    16.2  ?  289 ASP B O      1 
ATOM   6964  C  CB     . ASP B 2 211 ? 21.681  -18.754 19.347   1    16.21 ?  289 ASP B CB     1 
ATOM   6965  C  CG     . ASP B 2 211 ? 22.113  -20.18  19.095   1    18.95 ?  289 ASP B CG     1 
ATOM   6966  O  OD1    . ASP B 2 211 ? 22.267  -20.55  17.912   1    19.37 -1 289 ASP B OD1    1 
ATOM   6967  O  OD2    . ASP B 2 211 ? 22.264  -20.934 20.074   1    20.34 -1 289 ASP B OD2    1 
ATOM   6968  H  H      . ASP B 2 211 ? 22.966  -18.613 17.248   1    15.07 ?  289 ASP B H      1 
ATOM   6969  H  HA     . ASP B 2 211 ? 22.254  -16.714 19.043   1    15.47 ?  289 ASP B HA     1 
ATOM   6970  H  HB2    . ASP B 2 211 ? 21.326  -18.684 20.373   1    16.43 ?  289 ASP B HB2    1 
ATOM   6971  H  HB3    . ASP B 2 211 ? 20.861  -18.575 18.658   1    16.15 ?  289 ASP B HB3    1 
ATOM   6972  N  N      . ILE B 2 212 ? 24.732  -18.5   20.281   1    16.18 ?  290 ILE B N      1 
ATOM   6973  C  CA     . ILE B 2 212 ? 25.701  -18.57  21.374   1    17.02 ?  290 ILE B CA     1 
ATOM   6974  C  C      . ILE B 2 212 ? 26.641  -17.381 21.47    1    17.52 ?  290 ILE B C      1 
ATOM   6975  O  O      . ILE B 2 212 ? 27.293  -17.214 22.496   1    17.72 ?  290 ILE B O      1 
ATOM   6976  C  CB     . ILE B 2 212 ? 26.511  -19.88  21.309   1    17.25 ?  290 ILE B CB     1 
ATOM   6977  C  CG1    . ILE B 2 212 ? 27.506  -19.897 20.106   1    17.74 ?  290 ILE B CG1    1 
ATOM   6978  C  CG2    . ILE B 2 212 ? 25.571  -21.062 21.311   1    17.48 ?  290 ILE B CG2    1 
ATOM   6979  C  CD1    . ILE B 2 212 ? 28.552  -20.981 20.137   1    18.43 ?  290 ILE B CD1    1 
ATOM   6980  H  H      . ILE B 2 212 ? 24.916  -19.122 19.501   1    16.02 ?  290 ILE B H      1 
ATOM   6981  H  HA     . ILE B 2 212 ? 25.144  -18.594 22.309   1    17.25 ?  290 ILE B HA     1 
ATOM   6982  H  HB     . ILE B 2 212 ? 27.103  -19.938 22.222   1    17.42 ?  290 ILE B HB     1 
ATOM   6983  H  HG12   . ILE B 2 212 ? 26.938  -20.011 19.184   1    17.58 ?  290 ILE B HG12   1 
ATOM   6984  H  HG13   . ILE B 2 212 ? 28.062  -18.961 20.066   1    17.75 ?  290 ILE B HG13   1 
ATOM   6985  H  HG21   . ILE B 2 212 ? 25.466  -21.463 20.304   1    17.3  ?  290 ILE B HG21   1 
ATOM   6986  H  HG22   . ILE B 2 212 ? 26.008  -21.793 21.989   1    17.61 ?  290 ILE B HG22   1 
ATOM   6987  H  HG23   . ILE B 2 212 ? 24.588  -20.8   21.698   1    17.59 ?  290 ILE B HG23   1 
ATOM   6988  H  HD11   . ILE B 2 212 ? 29.518  -20.537 19.898   1    18.39 ?  290 ILE B HD11   1 
ATOM   6989  H  HD12   . ILE B 2 212 ? 28.592  -21.442 21.122   1    18.62 ?  290 ILE B HD12   1 
ATOM   6990  H  HD13   . ILE B 2 212 ? 28.308  -21.726 19.383   1    18.3  ?  290 ILE B HD13   1 
ATOM   6991  N  N      . LEU B 2 213 ? 26.744  -16.587 20.414   1    17.44 ?  291 LEU B N      1 
ATOM   6992  C  CA     . LEU B 2 213 ? 27.651  -15.466 20.396   1    18.11 ?  291 LEU B CA     1 
ATOM   6993  C  C      . LEU B 2 213 ? 26.989  -14.233 20.978   1    19.11 ?  291 LEU B C      1 
ATOM   6994  O  O      . LEU B 2 213 ? 25.799  -14.003 20.773   1    19.6  ?  291 LEU B O      1 
ATOM   6995  C  CB     . LEU B 2 213 ? 28.11   -15.198 18.954   1    17.72 ?  291 LEU B CB     1 
ATOM   6996  C  CG     . LEU B 2 213 ? 28.839  -16.342 18.228   1    18.71 ?  291 LEU B CG     1 
ATOM   6997  C  CD1    . LEU B 2 213 ? 28.979  -16.035 16.756   1    19.18 ?  291 LEU B CD1    1 
ATOM   6998  C  CD2    . LEU B 2 213 ? 30.214  -16.591 18.807   1    19.38 ?  291 LEU B CD2    1 
ATOM   6999  H  H      . LEU B 2 213 ? 26.197  -16.677 19.564   1    17.29 ?  291 LEU B H      1 
ATOM   7000  H  HA     . LEU B 2 213 ? 28.53   -15.693 20.998   1    18.2  ?  291 LEU B HA     1 
ATOM   7001  H  HB2    . LEU B 2 213 ? 27.23   -14.947 18.365   1    17.65 ?  291 LEU B HB2    1 
ATOM   7002  H  HB3    . LEU B 2 213 ? 28.786  -14.344 18.967   1    17.8  ?  291 LEU B HB3    1 
ATOM   7003  H  HG     . LEU B 2 213 ? 28.264  -17.262 18.321   1    18.68 ?  291 LEU B HG     1 
ATOM   7004  H  HD11   . LEU B 2 213 ? 29.476  -16.868 16.26    1    19.08 ?  291 LEU B HD11   1 
ATOM   7005  H  HD12   . LEU B 2 213 ? 27.989  -15.888 16.326   1    19.13 ?  291 LEU B HD12   1 
ATOM   7006  H  HD13   . LEU B 2 213 ? 29.573  -15.129 16.644   1    19.23 ?  291 LEU B HD13   1 
ATOM   7007  H  HD21   . LEU B 2 213 ? 30.721  -17.343 18.203   1    19.25 ?  291 LEU B HD21   1 
ATOM   7008  H  HD22   . LEU B 2 213 ? 30.777  -15.659 18.787   1    19.44 ?  291 LEU B HD22   1 
ATOM   7009  H  HD23   . LEU B 2 213 ? 30.129  -16.952 19.831   1    19.53 ?  291 LEU B HD23   1 
ATOM   7010  N  N      . THR B 2 214 ? 27.764  -13.437 21.704   1    19.39 ?  292 THR B N      1 
ATOM   7011  C  CA     . THR B 2 214 ? 27.278  -12.161 22.214   1    20    ?  292 THR B CA     1 
ATOM   7012  C  C      . THR B 2 214 ? 27.237  -11.188 21.019   1    20.44 ?  292 THR B C      1 
ATOM   7013  O  O      . THR B 2 214 ? 27.788  -11.483 19.957   1    20.36 ?  292 THR B O      1 
ATOM   7014  C  CB     . THR B 2 214 ? 28.162  -11.646 23.364   1    20.8  ?  292 THR B CB     1 
ATOM   7015  O  OG1    . THR B 2 214 ? 29.452  -11.313 22.842   1    21.31 ?  292 THR B OG1    1 
ATOM   7016  C  CG2    . THR B 2 214 ? 28.295  -12.641 24.497   1    21.19 ?  292 THR B CG2    1 
ATOM   7017  H  H      . THR B 2 214 ? 28.733  -13.638 21.93    1    19.42 ?  292 THR B H      1 
ATOM   7018  H  HA     . THR B 2 214 ? 26.266  -12.267 22.6     1    20.1  ?  292 THR B HA     1 
ATOM   7019  H  HB     . THR B 2 214 ? 27.677  -10.762 23.776   1    21    ?  292 THR B HB     1 
ATOM   7020  H  HG1    . THR B 2 214 ? 29.769  -10.42  23.144   1    21.5  ?  292 THR B HG1    1 
ATOM   7021  H  HG21   . THR B 2 214 ? 28.489  -12.117 25.432   1    21.46 ?  292 THR B HG21   1 
ATOM   7022  H  HG22   . THR B 2 214 ? 27.398  -13.249 24.6     1    21.17 ?  292 THR B HG22   1 
ATOM   7023  H  HG23   . THR B 2 214 ? 29.127  -13.314 24.299   1    21.08 ?  292 THR B HG23   1 
ATOM   7024  N  N      . ASP B 2 215 ? 26.609  -10.031 21.192   1    21.03 ?  293 ASP B N      1 
ATOM   7025  C  CA     . ASP B 2 215 ? 26.513  -9.038  20.124   1    22.04 ?  293 ASP B CA     1 
ATOM   7026  C  C      . ASP B 2 215 ? 27.915  -8.532  19.741   1    22.69 ?  293 ASP B C      1 
ATOM   7027  O  O      . ASP B 2 215 ? 28.241  -8.431  18.56    1    22.38 ?  293 ASP B O      1 
ATOM   7028  C  CB     . ASP B 2 215 ? 25.617  -7.88   20.577   1    24.33 ?  293 ASP B CB     1 
ATOM   7029  C  CG     . ASP B 2 215 ? 24.242  -8.308  21.09    1    28.94 ?  293 ASP B CG     1 
ATOM   7030  O  OD1    . ASP B 2 215 ? 23.941  -9.527  21.066   1    29.18 -1 293 ASP B OD1    1 
ATOM   7031  O  OD2    . ASP B 2 215 ? 23.476  -7.432  21.528   1    31.39 -1 293 ASP B OD2    1 
ATOM   7032  H  H      . ASP B 2 215 ? 26.198  -9.742  22.074   1    21.25 ?  293 ASP B H      1 
ATOM   7033  H  HA     . ASP B 2 215 ? 26.061  -9.493  19.244   1    21.82 ?  293 ASP B HA     1 
ATOM   7034  H  HB2    . ASP B 2 215 ? 26.118  -7.355  21.389   1    24.55 ?  293 ASP B HB2    1 
ATOM   7035  H  HB3    . ASP B 2 215 ? 25.468  -7.204  19.736   1    24.31 ?  293 ASP B HB3    1 
ATOM   7036  N  N      . GLU B 2 216 ? 28.768  -8.327  20.746   1    23.23 ?  294 GLU B N      1 
ATOM   7037  C  CA     . GLU B 2 216 ? 30.135  -7.85   20.567   1    23.87 ?  294 GLU B CA     1 
ATOM   7038  C  C      . GLU B 2 216 ? 30.967  -8.936  19.892   1    23.65 ?  294 GLU B C      1 
ATOM   7039  O  O      . GLU B 2 216 ? 31.736  -8.634  18.979   1    23.57 ?  294 GLU B O      1 
ATOM   7040  C  CB     . GLU B 2 216 ? 30.755  -7.462  21.92    1    27.19 ?  294 GLU B CB     1 
ATOM   7041  C  CG     . GLU B 2 216 ? 29.979  -6.407  22.705   1    34.35 ?  294 GLU B CG     1 
ATOM   7042  C  CD     . GLU B 2 216 ? 28.763  -6.897  23.48    1    41.65 ?  294 GLU B CD     1 
ATOM   7043  O  OE1    . GLU B 2 216 ? 28.491  -8.119  23.463   1    42.93 ?  294 GLU B OE1    1 
ATOM   7044  O  OE2    . GLU B 2 216 ? 28.071  -6.055  24.095   1    44.31 -1 294 GLU B OE2    1 
ATOM   7045  H  H      . GLU B 2 216 ? 28.549  -8.56   21.709   1    23.37 ?  294 GLU B H      1 
ATOM   7046  H  HA     . GLU B 2 216 ? 30.134  -6.971  19.925   1    23.92 ?  294 GLU B HA     1 
ATOM   7047  H  HB2    . GLU B 2 216 ? 30.85   -8.355  22.535   1    27.16 ?  294 GLU B HB2    1 
ATOM   7048  H  HB3    . GLU B 2 216 ? 31.746  -7.054  21.729   1    27.26 ?  294 GLU B HB3    1 
ATOM   7049  H  HG2    . GLU B 2 216 ? 30.659  -5.951  23.423   1    34.6  ?  294 GLU B HG2    1 
ATOM   7050  H  HG3    . GLU B 2 216 ? 29.631  -5.648  22.005   1    34.38 ?  294 GLU B HG3    1 
ATOM   7051  N  N      . GLU B 2 217 ? 30.803  -10.202 20.321   1    23.4  ?  295 GLU B N      1 
ATOM   7052  C  CA     . GLU B 2 217 ? 31.51   -11.323 19.702   1    23.58 ?  295 GLU B CA     1 
ATOM   7053  C  C      . GLU B 2 217 ? 31.106  -11.471 18.244   1    24.3  ?  295 GLU B C      1 
ATOM   7054  O  O      . GLU B 2 217 ? 31.96   -11.742 17.404   1    24.72 ?  295 GLU B O      1 
ATOM   7055  C  CB     . GLU B 2 217 ? 31.226  -12.637 20.438   1    24.71 ?  295 GLU B CB     1 
ATOM   7056  C  CG     . GLU B 2 217 ? 32.009  -12.81  21.73    1    27.52 ?  295 GLU B CG     1 
ATOM   7057  C  CD     . GLU B 2 217 ? 31.553  -13.955 22.616   1    30.52 ?  295 GLU B CD     1 
ATOM   7058  O  OE1    . GLU B 2 217 ? 30.733  -14.778 22.149   1    31.1  ?  295 GLU B OE1    1 
ATOM   7059  O  OE2    . GLU B 2 217 ? 32.008  -14.025 23.781   1    30.38 -1 295 GLU B OE2    1 
ATOM   7060  H  H      . GLU B 2 217 ? 30.209  -10.466 21.1     1    23.49 ?  295 GLU B H      1 
ATOM   7061  H  HA     . GLU B 2 217 ? 32.58   -11.125 19.727   1    23.65 ?  295 GLU B HA     1 
ATOM   7062  H  HB2    . GLU B 2 217 ? 30.162  -12.684 20.665   1    24.71 ?  295 GLU B HB2    1 
ATOM   7063  H  HB3    . GLU B 2 217 ? 31.491  -13.461 19.777   1    24.53 ?  295 GLU B HB3    1 
ATOM   7064  H  HG2    . GLU B 2 217 ? 33.053  -12.986 21.477   1    27.51 ?  295 GLU B HG2    1 
ATOM   7065  H  HG3    . GLU B 2 217 ? 31.921  -11.891 22.308   1    27.73 ?  295 GLU B HG3    1 
ATOM   7066  N  N      . ILE B 2 218 ? 29.82   -11.256 17.915   1    24.2  ?  296 ILE B N      1 
ATOM   7067  C  CA     . ILE B 2 218 ? 29.36   -11.344 16.531   1    24.1  ?  296 ILE B CA     1 
ATOM   7068  C  C      . ILE B 2 218 ? 30.079  -10.286 15.69    1    24.9  ?  296 ILE B C      1 
ATOM   7069  O  O      . ILE B 2 218 ? 30.636  -10.616 14.642   1    25.14 ?  296 ILE B O      1 
ATOM   7070  C  CB     . ILE B 2 218 ? 27.81   -11.199 16.419   1    23.99 ?  296 ILE B CB     1 
ATOM   7071  C  CG1    . ILE B 2 218 ? 27.103  -12.448 16.966   1    24.38 ?  296 ILE B CG1    1 
ATOM   7072  C  CG2    . ILE B 2 218 ? 27.392  -10.989 14.964   1    24.08 ?  296 ILE B CG2    1 
ATOM   7073  C  CD1    . ILE B 2 218 ? 25.604  -12.324 17.124   1    25.13 ?  296 ILE B CD1    1 
ATOM   7074  H  H      . ILE B 2 218 ? 29.09   -11.017 18.578   1    24.33 ?  296 ILE B H      1 
ATOM   7075  H  HA     . ILE B 2 218 ? 29.631  -12.322 16.137   1    23.93 ?  296 ILE B HA     1 
ATOM   7076  H  HB     . ILE B 2 218 ? 27.495  -10.333 16.999   1    24.2  ?  296 ILE B HB     1 
ATOM   7077  H  HG12   . ILE B 2 218 ? 27.293  -13.278 16.287   1    24.18 ?  296 ILE B HG12   1 
ATOM   7078  H  HG13   . ILE B 2 218 ? 27.511  -12.676 17.949   1    24.49 ?  296 ILE B HG13   1 
ATOM   7079  H  HG21   . ILE B 2 218 ? 26.308  -10.952 14.873   1    24.09 ?  296 ILE B HG21   1 
ATOM   7080  H  HG22   . ILE B 2 218 ? 27.796  -10.054 14.579   1    24.15 ?  296 ILE B HG22   1 
ATOM   7081  H  HG23   . ILE B 2 218 ? 27.779  -11.832 14.394   1    23.89 ?  296 ILE B HG23   1 
ATOM   7082  H  HD11   . ILE B 2 218 ? 25.263  -13.074 17.836   1    25.17 ?  296 ILE B HD11   1 
ATOM   7083  H  HD12   . ILE B 2 218 ? 25.36   -11.325 17.482   1    25.32 ?  296 ILE B HD12   1 
ATOM   7084  H  HD13   . ILE B 2 218 ? 25.122  -12.501 16.164   1    24.99 ?  296 ILE B HD13   1 
ATOM   7085  N  N      . LEU B 2 219 ? 30.091  -9.035  16.16    1    25.23 ?  297 LEU B N      1 
ATOM   7086  C  CA     . LEU B 2 219 ? 30.721  -7.963  15.396   1    26.2  ?  297 LEU B CA     1 
ATOM   7087  C  C      . LEU B 2 219 ? 32.228  -8.18   15.232   1    26.35 ?  297 LEU B C      1 
ATOM   7088  O  O      . LEU B 2 219 ? 32.755  -7.968  14.144   1    26.21 ?  297 LEU B O      1 
ATOM   7089  C  CB     . LEU B 2 219 ? 30.444  -6.599  16.037   1    27.25 ?  297 LEU B CB     1 
ATOM   7090  C  CG     . LEU B 2 219 ? 28.988  -6.122  16.033   1    29.4  ?  297 LEU B CG     1 
ATOM   7091  C  CD1    . LEU B 2 219 ? 28.838  -4.871  16.867   1    30.47 ?  297 LEU B CD1    1 
ATOM   7092  C  CD2    . LEU B 2 219 ? 28.48   -5.871  14.613   1    30.48 ?  297 LEU B CD2    1 
ATOM   7093  H  H      . LEU B 2 219 ? 29.703  -8.753  17.054   1    25.38 ?  297 LEU B H      1 
ATOM   7094  H  HA     . LEU B 2 219 ? 30.289  -7.974  14.396   1    26.06 ?  297 LEU B HA     1 
ATOM   7095  H  HB2    . LEU B 2 219 ? 30.769  -6.641  17.076   1    27.38 ?  297 LEU B HB2    1 
ATOM   7096  H  HB3    . LEU B 2 219 ? 31.033  -5.851  15.508   1    27.36 ?  297 LEU B HB3    1 
ATOM   7097  H  HG     . LEU B 2 219 ? 28.363  -6.894  16.479   1    29.3  ?  297 LEU B HG     1 
ATOM   7098  H  HD11   . LEU B 2 219 ? 27.788  -4.58   16.889   1    30.53 ?  297 LEU B HD11   1 
ATOM   7099  H  HD12   . LEU B 2 219 ? 29.184  -5.078  17.878   1    30.56 ?  297 LEU B HD12   1 
ATOM   7100  H  HD13   . LEU B 2 219 ? 29.437  -4.076  16.424   1    30.6  ?  297 LEU B HD13   1 
ATOM   7101  H  HD21   . LEU B 2 219 ? 27.558  -5.293  14.651   1    30.61 ?  297 LEU B HD21   1 
ATOM   7102  H  HD22   . LEU B 2 219 ? 29.238  -5.32   14.059   1    30.54 ?  297 LEU B HD22   1 
ATOM   7103  H  HD23   . LEU B 2 219 ? 28.279  -6.823  14.123   1    30.23 ?  297 LEU B HD23   1 
ATOM   7104  N  N      . SER B 2 220 ? 32.916  -8.622  16.294   1    26.48 ?  298 SER B N      1 
ATOM   7105  C  CA     . SER B 2 220 ? 34.358  -8.857  16.206   1    26.85 ?  298 SER B CA     1 
ATOM   7106  C  C      . SER B 2 220 ? 34.649  -9.999  15.234   1    26.45 ?  298 SER B C      1 
ATOM   7107  O  O      . SER B 2 220 ? 35.544  -9.881  14.397   1    26.36 ?  298 SER B O      1 
ATOM   7108  C  CB     . SER B 2 220 ? 34.965  -9.14   17.582   1    28.29 ?  298 SER B CB     1 
ATOM   7109  O  OG     . SER B 2 220 ? 34.985  -10.521 17.911   1    30.86 ?  298 SER B OG     1 
ATOM   7110  H  H      . SER B 2 220 ? 32.51   -8.827  17.201   1    26.55 ?  298 SER B H      1 
ATOM   7111  H  HA     . SER B 2 220 ? 34.837  -7.96   15.817   1    27    ?  298 SER B HA     1 
ATOM   7112  H  HB2    . SER B 2 220 ? 35.993  -8.781  17.575   1    28.42 ?  298 SER B HB2    1 
ATOM   7113  H  HB3    . SER B 2 220 ? 34.406  -8.602  18.346   1    28.43 ?  298 SER B HB3    1 
ATOM   7114  H  HG     . SER B 2 220 ? 34.062  -10.886 17.921   1    30.76 ?  298 SER B HG     1 
ATOM   7115  N  N      . PHE B 2 221 ? 33.888  -11.098 15.34    1    26.03 ?  299 PHE B N      1 
ATOM   7116  C  CA     . PHE B 2 221 ? 34.099  -12.248 14.478   1    26    ?  299 PHE B CA     1 
ATOM   7117  C  C      . PHE B 2 221 ? 33.864  -11.899 13.022   1    26.19 ?  299 PHE B C      1 
ATOM   7118  O  O      . PHE B 2 221 ? 34.682  -12.242 12.177   1    26.33 ?  299 PHE B O      1 
ATOM   7119  C  CB     . PHE B 2 221 ? 33.216  -13.428 14.926   1    25.61 ?  299 PHE B CB     1 
ATOM   7120  C  CG     . PHE B 2 221 ? 33.555  -14.803 14.39    1    25.94 ?  299 PHE B CG     1 
ATOM   7121  C  CD1    . PHE B 2 221 ? 34.87   -15.17  14.131   1    26.67 ?  299 PHE B CD1    1 
ATOM   7122  C  CD2    . PHE B 2 221 ? 32.576  -15.769 14.26    1    26.47 ?  299 PHE B CD2    1 
ATOM   7123  C  CE1    . PHE B 2 221 ? 35.174  -16.441 13.671   1    27.14 ?  299 PHE B CE1    1 
ATOM   7124  C  CE2    . PHE B 2 221 ? 32.89   -17.041 13.804   1    26.97 ?  299 PHE B CE2    1 
ATOM   7125  C  CZ     . PHE B 2 221 ? 34.188  -17.37  13.52    1    26.68 ?  299 PHE B CZ     1 
ATOM   7126  H  H      . PHE B 2 221 ? 33.133  -11.219 16.007   1    26.04 ?  299 PHE B H      1 
ATOM   7127  H  HA     . PHE B 2 221 ? 35.149  -12.51  14.598   1    26.08 ?  299 PHE B HA     1 
ATOM   7128  H  HB2    . PHE B 2 221 ? 33.27   -13.5   16.011   1    25.74 ?  299 PHE B HB2    1 
ATOM   7129  H  HB3    . PHE B 2 221 ? 32.189  -13.212 14.635   1    25.54 ?  299 PHE B HB3    1 
ATOM   7130  H  HD1    . PHE B 2 221 ? 35.692  -14.489 14.247   1    26.81 ?  299 PHE B HD1    1 
ATOM   7131  H  HD2    . PHE B 2 221 ? 31.552  -15.518 14.475   1    26.45 ?  299 PHE B HD2    1 
ATOM   7132  H  HE1    . PHE B 2 221 ? 36.195  -16.704 13.452   1    27.21 ?  299 PHE B HE1    1 
ATOM   7133  H  HE2    . PHE B 2 221 ? 32.11   -17.772 13.673   1    26.88 ?  299 PHE B HE2    1 
ATOM   7134  H  HZ     . PHE B 2 221 ? 34.427  -18.359 13.165   1    26.62 ?  299 PHE B HZ     1 
ATOM   7135  N  N      . LYS B 2 222 ? 32.805  -11.138 12.737   1    26.17 ?  300 LYS B N      1 
ATOM   7136  C  CA     . LYS B 2 222 ? 32.501  -10.732 11.371   1    26.53 ?  300 LYS B CA     1 
ATOM   7137  C  C      . LYS B 2 222 ? 33.601  -9.839  10.807   1    27.08 ?  300 LYS B C      1 
ATOM   7138  O  O      . LYS B 2 222 ? 33.995  -10.016 9.655    1    26.74 ?  300 LYS B O      1 
ATOM   7139  C  CB     . LYS B 2 222 ? 31.145  -10.021 11.301   1    28.31 ?  300 LYS B CB     1 
ATOM   7140  C  CG     . LYS B 2 222 ? 29.963  -10.932 11.645   1    32.16 ?  300 LYS B CG     1 
ATOM   7141  C  CD     . LYS B 2 222 ? 28.674  -10.185 11.891   1    36.41 ?  300 LYS B CD     1 
ATOM   7142  C  CE     . LYS B 2 222 ? 28.016  -9.595  10.675   1    40.09 ?  300 LYS B CE     1 
ATOM   7143  N  NZ     . LYS B 2 222 ? 26.556  -9.918  10.588   1    41.41 ?  300 LYS B NZ     1 
ATOM   7144  H  H      . LYS B 2 222 ? 32.16   -10.777 13.432   1    26.24 ?  300 LYS B H      1 
ATOM   7145  H  HA     . LYS B 2 222 ? 32.444  -11.622 10.746   1    26.36 ?  300 LYS B HA     1 
ATOM   7146  H  HB2    . LYS B 2 222 ? 31.148  -9.187  12       1    28.5  ?  300 LYS B HB2    1 
ATOM   7147  H  HB3    . LYS B 2 222 ? 31.004  -9.655  10.285   1    28.29 ?  300 LYS B HB3    1 
ATOM   7148  H  HG2    . LYS B 2 222 ? 29.782  -11.654 10.852   1    31.99 ?  300 LYS B HG2    1 
ATOM   7149  H  HG3    . LYS B 2 222 ? 30.191  -11.465 12.566   1    32.17 ?  300 LYS B HG3    1 
ATOM   7150  H  HD2    . LYS B 2 222 ? 27.975  -10.894 12.329   1    36.34 ?  300 LYS B HD2    1 
ATOM   7151  H  HD3    . LYS B 2 222 ? 28.864  -9.374  12.593   1    36.61 ?  300 LYS B HD3    1 
ATOM   7152  H  HE2    . LYS B 2 222 ? 28.12   -8.512  10.71    1    40.27 ?  300 LYS B HE2    1 
ATOM   7153  H  HE3    . LYS B 2 222 ? 28.487  -9.983  9.772    1    39.97 ?  300 LYS B HE3    1 
ATOM   7154  H  HZ1    . LYS B 2 222 ? 26.42   -10.756 10.033   1    41.24 ?  300 LYS B HZ1    1 
ATOM   7155  H  HZ2    . LYS B 2 222 ? 26.145  -10.064 11.504   1    41.46 ?  300 LYS B HZ2    1 
ATOM   7156  H  HZ3    . LYS B 2 222 ? 26.066  -9.148  10.143   1    41.51 ?  300 LYS B HZ3    1 
ATOM   7157  N  N      . LYS B 2 223 ? 34.112  -8.896  11.609   1    27.7  ?  301 LYS B N      1 
ATOM   7158  C  CA     . LYS B 2 223 ? 35.197  -8.018  11.172   1    28.92 ?  301 LYS B CA     1 
ATOM   7159  C  C      . LYS B 2 223 ? 36.45   -8.843  10.834   1    29.37 ?  301 LYS B C      1 
ATOM   7160  O  O      . LYS B 2 223 ? 37.044  -8.646  9.779    1    29.43 ?  301 LYS B O      1 
ATOM   7161  C  CB     . LYS B 2 223 ? 35.496  -6.947  12.244   1    31.85 ?  301 LYS B CB     1 
ATOM   7162  C  CG     . LYS B 2 223 ? 36.843  -6.242  12.08    1    37.9  ?  301 LYS B CG     1 
ATOM   7163  C  CD     . LYS B 2 223 ? 36.885  -4.874  12.76    1    44.11 ?  301 LYS B CD     1 
ATOM   7164  C  CE     . LYS B 2 223 ? 38.229  -4.594  13.41    1    49.35 ?  301 LYS B CE     1 
ATOM   7165  N  NZ     . LYS B 2 223 ? 38.531  -3.141  13.522   1    52.71 ?  301 LYS B NZ     1 
ATOM   7166  H  H      . LYS B 2 223 ? 33.776  -8.7    12.546   1    27.78 ?  301 LYS B H      1 
ATOM   7167  H  HA     . LYS B 2 223 ? 34.888  -7.503  10.264   1    28.94 ?  301 LYS B HA     1 
ATOM   7168  H  HB2    . LYS B 2 223 ? 34.718  -6.187  12.2     1    31.93 ?  301 LYS B HB2    1 
ATOM   7169  H  HB3    . LYS B 2 223 ? 35.5    -7.412  13.23    1    31.84 ?  301 LYS B HB3    1 
ATOM   7170  H  HG2    . LYS B 2 223 ? 37.616  -6.879  12.508   1    37.9  ?  301 LYS B HG2    1 
ATOM   7171  H  HG3    . LYS B 2 223 ? 37.035  -6.082  11.02    1    37.88 ?  301 LYS B HG3    1 
ATOM   7172  H  HD2    . LYS B 2 223 ? 36.695  -4.111  12.006   1    44.21 ?  301 LYS B HD2    1 
ATOM   7173  H  HD3    . LYS B 2 223 ? 36.125  -4.824  13.54    1    44.1  ?  301 LYS B HD3    1 
ATOM   7174  H  HE2    . LYS B 2 223 ? 38.23   -5.015  14.414   1    49.34 ?  301 LYS B HE2    1 
ATOM   7175  H  HE3    . LYS B 2 223 ? 39.021  -5.047  12.815   1    49.3  ?  301 LYS B HE3    1 
ATOM   7176  H  HZ1    . LYS B 2 223 ? 38.305  -2.661  12.657   1    52.74 ?  301 LYS B HZ1    1 
ATOM   7177  H  HZ2    . LYS B 2 223 ? 37.996  -2.732  14.282   1    52.81 ?  301 LYS B HZ2    1 
ATOM   7178  H  HZ3    . LYS B 2 223 ? 39.52   -3.013  13.709   1    52.88 ?  301 LYS B HZ3    1 
ATOM   7179  N  N      . THR B 2 224 ? 36.834  -9.772  11.719   1    29.56 ?  302 THR B N      1 
ATOM   7180  C  CA     . THR B 2 224 ? 38.009  -10.611 11.493   1    29.88 ?  302 THR B CA     1 
ATOM   7181  C  C      . THR B 2 224 ? 37.841  -11.457 10.23    1    29.64 ?  302 THR B C      1 
ATOM   7182  O  O      . THR B 2 224 ? 38.765  -11.535 9.416    1    29.99 ?  302 THR B O      1 
ATOM   7183  C  CB     . THR B 2 224 ? 38.282  -11.491 12.731   1    30.99 ?  302 THR B CB     1 
ATOM   7184  O  OG1    . THR B 2 224 ? 38.619  -10.655 13.844   1    32.35 ?  302 THR B OG1    1 
ATOM   7185  C  CG2    . THR B 2 224 ? 39.399  -12.492 12.499   1    31.32 ?  302 THR B CG2    1 
ATOM   7186  H  H      . THR B 2 224 ? 36.359  -9.957  12.597   1    29.56 ?  302 THR B H      1 
ATOM   7187  H  HA     . THR B 2 224 ? 38.874  -9.966  11.345   1    30.08 ?  302 THR B HA     1 
ATOM   7188  H  HB     . THR B 2 224 ? 37.382  -12.053 12.974   1    30.83 ?  302 THR B HB     1 
ATOM   7189  H  HG1    . THR B 2 224 ? 37.796  -10.295 14.266   1    32.33 ?  302 THR B HG1    1 
ATOM   7190  H  HG21   . THR B 2 224 ? 40.226  -12.017 11.973   1    31.46 ?  302 THR B HG21   1 
ATOM   7191  H  HG22   . THR B 2 224 ? 39.763  -12.86  13.458   1    31.42 ?  302 THR B HG22   1 
ATOM   7192  H  HG23   . THR B 2 224 ? 39.038  -13.343 11.923   1    31.14 ?  302 THR B HG23   1 
ATOM   7193  N  N      . ILE B 2 225 ? 36.657  -12.063 10.052   1    28.91 ?  303 ILE B N      1 
ATOM   7194  C  CA     . ILE B 2 225 ? 36.387  -12.904 8.886    1    28.98 ?  303 ILE B CA     1 
ATOM   7195  C  C      . ILE B 2 225 ? 36.497  -12.079 7.594    1    29.76 ?  303 ILE B C      1 
ATOM   7196  O  O      . ILE B 2 225 ? 37.105  -12.533 6.621    1    29.58 ?  303 ILE B O      1 
ATOM   7197  C  CB     . ILE B 2 225 ? 34.99   -13.591 8.997    1    28.76 ?  303 ILE B CB     1 
ATOM   7198  C  CG1    . ILE B 2 225 ? 34.947  -14.639 10.138   1    29.37 ?  303 ILE B CG1    1 
ATOM   7199  C  CG2    . ILE B 2 225 ? 34.605  -14.245 7.662    1    28.78 ?  303 ILE B CG2    1 
ATOM   7200  C  CD1    . ILE B 2 225 ? 33.537  -14.909 10.699   1    30.2  ?  303 ILE B CD1    1 
ATOM   7201  H  H      . ILE B 2 225 ? 35.873  -11.972 10.689   1    28.88 ?  303 ILE B H      1 
ATOM   7202  H  HA     . ILE B 2 225 ? 37.139  -13.69  8.842    1    28.98 ?  303 ILE B HA     1 
ATOM   7203  H  HB     . ILE B 2 225 ? 34.257  -12.814 9.208    1    28.78 ?  303 ILE B HB     1 
ATOM   7204  H  HG12   . ILE B 2 225 ? 35.312  -15.595 9.767    1    29.31 ?  303 ILE B HG12   1 
ATOM   7205  H  HG13   . ILE B 2 225 ? 35.572  -14.306 10.964   1    29.51 ?  303 ILE B HG13   1 
ATOM   7206  H  HG21   . ILE B 2 225 ? 33.855  -15.019 7.813    1    28.64 ?  303 ILE B HG21   1 
ATOM   7207  H  HG22   . ILE B 2 225 ? 34.197  -13.479 7.005    1    28.79 ?  303 ILE B HG22   1 
ATOM   7208  H  HG23   . ILE B 2 225 ? 35.494  -14.675 7.21     1    28.81 ?  303 ILE B HG23   1 
ATOM   7209  H  HD11   . ILE B 2 225 ? 33.613  -15.61  11.528   1    30.21 ?  303 ILE B HD11   1 
ATOM   7210  H  HD12   . ILE B 2 225 ? 33.119  -13.966 11.049   1    30.26 ?  303 ILE B HD12   1 
ATOM   7211  H  HD13   . ILE B 2 225 ? 32.904  -15.331 9.921    1    30.06 ?  303 ILE B HD13   1 
ATOM   7212  N  N      . MET B 2 226 ? 35.898  -10.884 7.579    1    30.34 ?  304 MET B N      1 
ATOM   7213  C  CA     . MET B 2 226 ? 35.937  -10.029 6.4      1    31.06 ?  304 MET B CA     1 
ATOM   7214  C  C      . MET B 2 226 ? 37.352  -9.596  6.065    1    32.11 ?  304 MET B C      1 
ATOM   7215  O  O      . MET B 2 226 ? 37.718  -9.595  4.895    1    32.57 ?  304 MET B O      1 
ATOM   7216  C  CB     . MET B 2 226 ? 35.041  -8.795  6.573    1    31.81 ?  304 MET B CB     1 
ATOM   7217  C  CG     . MET B 2 226 ? 33.563  -9.096  6.537    1    34.24 ?  304 MET B CG     1 
ATOM   7218  S  SD     . MET B 2 226 ? 32.897  -9.445  4.883    1    40.98 ?  304 MET B SD     1 
ATOM   7219  C  CE     . MET B 2 226 ? 33.073  -11.211 4.782    1    38.24 ?  304 MET B CE     1 
ATOM   7220  H  H      . MET B 2 226 ? 35.386  -10.493 8.365    1    30.38 ?  304 MET B H      1 
ATOM   7221  H  HA     . MET B 2 226 ? 35.555  -10.61  5.56     1    30.93 ?  304 MET B HA     1 
ATOM   7222  H  HB2    . MET B 2 226 ? 35.263  -8.322  7.529    1    31.94 ?  304 MET B HB2    1 
ATOM   7223  H  HB3    . MET B 2 226 ? 35.253  -8.098  5.764    1    31.95 ?  304 MET B HB3    1 
ATOM   7224  H  HG2    . MET B 2 226 ? 33.392  -9.94   7.2      1    34.1  ?  304 MET B HG2    1 
ATOM   7225  H  HG3    . MET B 2 226 ? 33.03   -8.227  6.922    1    34.36 ?  304 MET B HG3    1 
ATOM   7226  H  HE1    . MET B 2 226 ? 32.113  -11.656 4.524    1    38.11 ?  304 MET B HE1    1 
ATOM   7227  H  HE2    . MET B 2 226 ? 33.796  -11.422 3.995    1    38.27 ?  304 MET B HE2    1 
ATOM   7228  H  HE3    . MET B 2 226 ? 33.426  -11.612 5.731    1    38.22 ?  304 MET B HE3    1 
ATOM   7229  N  N      . ASN B 2 227 ? 38.156  -9.249  7.071    1    32.6  ?  305 ASN B N      1 
ATOM   7230  C  CA     . ASN B 2 227 ? 39.548  -8.863  6.833    1    33.65 ?  305 ASN B CA     1 
ATOM   7231  C  C      . ASN B 2 227 ? 40.332  -10.045 6.254    1    33.67 ?  305 ASN B C      1 
ATOM   7232  O  O      . ASN B 2 227 ? 41.15   -9.85   5.36     1    34.16 ?  305 ASN B O      1 
ATOM   7233  C  CB     . ASN B 2 227 ? 40.209  -8.363  8.121    1    35.53 ?  305 ASN B CB     1 
ATOM   7234  C  CG     . ASN B 2 227 ? 39.556  -7.118  8.689    1    39.77 ?  305 ASN B CG     1 
ATOM   7235  O  OD1    . ASN B 2 227 ? 38.749  -6.451  8.02     1    41.16 ?  305 ASN B OD1    1 
ATOM   7236  N  ND2    . ASN B 2 227 ? 39.857  -6.798  9.949    1    40.56 ?  305 ASN B ND2    1 
ATOM   7237  H  H      . ASN B 2 227 ? 37.879  -9.229  8.047    1    32.59 ?  305 ASN B H      1 
ATOM   7238  H  HA     . ASN B 2 227 ? 39.574  -8.058  6.1      1    33.8  ?  305 ASN B HA     1 
ATOM   7239  H  HB2    . ASN B 2 227 ? 40.153  -9.148  8.874    1    35.42 ?  305 ASN B HB2    1 
ATOM   7240  H  HB3    . ASN B 2 227 ? 41.251  -8.128  7.909    1    35.74 ?  305 ASN B HB3    1 
ATOM   7241  H  HD21   . ASN B 2 227 ? 40.489  -7.379  10.491   1    40.57 ?  305 ASN B HD21   1 
ATOM   7242  H  HD22   . ASN B 2 227 ? 39.442  -5.975  10.375   1    40.68 ?  305 ASN B HD22   1 
ATOM   7243  N  N      . GLN B 2 228 ? 40.074  -11.264 6.746    1    32.97 ?  306 GLN B N      1 
ATOM   7244  C  CA     . GLN B 2 228 ? 40.752  -12.456 6.245    1    32.51 ?  306 GLN B CA     1 
ATOM   7245  C  C      . GLN B 2 228 ? 40.358  -12.751 4.809    1    32.28 ?  306 GLN B C      1 
ATOM   7246  O  O      . GLN B 2 228 ? 41.221  -13.068 3.989    1    32.63 ?  306 GLN B O      1 
ATOM   7247  C  CB     . GLN B 2 228 ? 40.437  -13.681 7.118    1    33.03 ?  306 GLN B CB     1 
ATOM   7248  C  CG     . GLN B 2 228 ? 41.362  -13.865 8.307    1    34.84 ?  306 GLN B CG     1 
ATOM   7249  C  CD     . GLN B 2 228 ? 40.943  -15.047 9.127    1    35.64 ?  306 GLN B CD     1 
ATOM   7250  O  OE1    . GLN B 2 228 ? 39.906  -15.008 9.783    1    35.55 ?  306 GLN B OE1    1 
ATOM   7251  N  NE2    . GLN B 2 228 ? 41.709  -16.133 9.098    1    35.81 ?  306 GLN B NE2    1 
ATOM   7252  H  H      . GLN B 2 228 ? 39.423  -11.449 7.502    1    32.87 ?  306 GLN B H      1 
ATOM   7253  H  HA     . GLN B 2 228 ? 41.825  -12.268 6.257    1    32.72 ?  306 GLN B HA     1 
ATOM   7254  H  HB2    . GLN B 2 228 ? 39.414  -13.623 7.49     1    32.88 ?  306 GLN B HB2    1 
ATOM   7255  H  HB3    . GLN B 2 228 ? 40.537  -14.565 6.494    1    32.95 ?  306 GLN B HB3    1 
ATOM   7256  H  HG2    . GLN B 2 228 ? 42.382  -14.008 7.953    1    35.01 ?  306 GLN B HG2    1 
ATOM   7257  H  HG3    . GLN B 2 228 ? 41.301  -12.981 8.94     1    34.95 ?  306 GLN B HG3    1 
ATOM   7258  H  HE21   . GLN B 2 228 ? 42.549  -16.163 8.53     1    35.93 ?  306 GLN B HE21   1 
ATOM   7259  H  HE22   . GLN B 2 228 ? 41.446  -16.946 9.646    1    35.75 ?  306 GLN B HE22   1 
ATOM   7260  N  N      . LEU B 2 229 ? 39.066  -12.654 4.493    1    31.71 ?  307 LEU B N      1 
ATOM   7261  C  CA     . LEU B 2 229 ? 38.597  -12.901 3.127    1    31.4  ?  307 LEU B CA     1 
ATOM   7262  C  C      . LEU B 2 229 ? 39.14   -11.854 2.158    1    31.85 ?  307 LEU B C      1 
ATOM   7263  O  O      . LEU B 2 229 ? 39.498  -12.199 1.034    1    31.98 ?  307 LEU B O      1 
ATOM   7264  C  CB     . LEU B 2 229 ? 37.067  -12.957 3.072    1    30.99 ?  307 LEU B CB     1 
ATOM   7265  C  CG     . LEU B 2 229 ? 36.414  -14.204 3.702    1    32.1  ?  307 LEU B CG     1 
ATOM   7266  C  CD1    . LEU B 2 229 ? 34.952  -13.977 3.971    1    32.3  ?  307 LEU B CD1    1 
ATOM   7267  C  CD2    . LEU B 2 229 ? 36.581  -15.435 2.833    1    32.77 ?  307 LEU B CD2    1 
ATOM   7268  H  H      . LEU B 2 229 ? 38.334  -12.416 5.155    1    31.63 ?  307 LEU B H      1 
ATOM   7269  H  HA     . LEU B 2 229 ? 38.991  -13.863 2.803    1    31.36 ?  307 LEU B HA     1 
ATOM   7270  H  HB2    . LEU B 2 229 ? 36.673  -12.077 3.579    1    31.03 ?  307 LEU B HB2    1 
ATOM   7271  H  HB3    . LEU B 2 229 ? 36.77   -12.927 2.025    1    30.98 ?  307 LEU B HB3    1 
ATOM   7272  H  HG     . LEU B 2 229 ? 36.894  -14.409 4.657    1    32.14 ?  307 LEU B HG     1 
ATOM   7273  H  HD11   . LEU B 2 229 ? 34.465  -14.912 4.244    1    32.17 ?  307 LEU B HD11   1 
ATOM   7274  H  HD12   . LEU B 2 229 ? 34.874  -13.276 4.801    1    32.38 ?  307 LEU B HD12   1 
ATOM   7275  H  HD13   . LEU B 2 229 ? 34.486  -13.556 3.082    1    32.32 ?  307 LEU B HD13   1 
ATOM   7276  H  HD21   . LEU B 2 229 ? 35.982  -16.249 3.24     1    32.62 ?  307 LEU B HD21   1 
ATOM   7277  H  HD22   . LEU B 2 229 ? 36.258  -15.212 1.818    1    32.77 ?  307 LEU B HD22   1 
ATOM   7278  H  HD23   . LEU B 2 229 ? 37.625  -15.741 2.84     1    32.87 ?  307 LEU B HD23   1 
ATOM   7279  N  N      . ILE B 2 230 ? 39.238  -10.594 2.591    1    32.09 ?  308 ILE B N      1 
ATOM   7280  C  CA     . ILE B 2 230 ? 39.817  -9.533  1.762    1    33.25 ?  308 ILE B CA     1 
ATOM   7281  C  C      . ILE B 2 230 ? 41.304  -9.833  1.535    1    34.63 ?  308 ILE B C      1 
ATOM   7282  O  O      . ILE B 2 230 ? 41.772  -9.773  0.402    1    34.88 ?  308 ILE B O      1 
ATOM   7283  C  CB     . ILE B 2 230 ? 39.598  -8.132  2.409    1    33.86 ?  308 ILE B CB     1 
ATOM   7284  C  CG1    . ILE B 2 230 ? 38.108  -7.713  2.295    1    34.52 ?  308 ILE B CG1    1 
ATOM   7285  C  CG2    . ILE B 2 230 ? 40.521  -7.071  1.775    1    34.46 ?  308 ILE B CG2    1 
ATOM   7286  C  CD1    . ILE B 2 230 ? 37.65   -6.633  3.284    1    35.71 ?  308 ILE B CD1    1 
ATOM   7287  H  H      . ILE B 2 230 ? 38.914  -10.278 3.499    1    32.07 ?  308 ILE B H      1 
ATOM   7288  H  HA     . ILE B 2 230 ? 39.33   -9.533  0.788    1    33.21 ?  308 ILE B HA     1 
ATOM   7289  H  HB     . ILE B 2 230 ? 39.854  -8.186  3.467    1    33.88 ?  308 ILE B HB     1 
ATOM   7290  H  HG12   . ILE B 2 230 ? 37.935  -7.331  1.29     1    34.61 ?  308 ILE B HG12   1 
ATOM   7291  H  HG13   . ILE B 2 230 ? 37.478  -8.585  2.465    1    34.28 ?  308 ILE B HG13   1 
ATOM   7292  H  HG21   . ILE B 2 230 ? 40.192  -6.071  2.05     1    34.59 ?  308 ILE B HG21   1 
ATOM   7293  H  HG22   . ILE B 2 230 ? 41.537  -7.207  2.142    1    34.59 ?  308 ILE B HG22   1 
ATOM   7294  H  HG23   . ILE B 2 230 ? 40.499  -7.182  0.692    1    34.48 ?  308 ILE B HG23   1 
ATOM   7295  H  HD11   . ILE B 2 230 ? 36.569  -6.525  3.207    1    35.59 ?  308 ILE B HD11   1 
ATOM   7296  H  HD12   . ILE B 2 230 ? 37.919  -6.942  4.293    1    35.66 ?  308 ILE B HD12   1 
ATOM   7297  H  HD13   . ILE B 2 230 ? 38.127  -5.684  3.045    1    35.98 ?  308 ILE B HD13   1 
ATOM   7298  N  N      . GLN B 2 231 ? 42.034  -10.174 2.607    1    35.41 ?  309 GLN B N      1 
ATOM   7299  C  CA     . GLN B 2 231 ? 43.461  -10.506 2.537    1    36.73 ?  309 GLN B CA     1 
ATOM   7300  C  C      . GLN B 2 231 ? 43.731  -11.674 1.589    1    36.99 ?  309 GLN B C      1 
ATOM   7301  O  O      . GLN B 2 231 ? 44.749  -11.657 0.901    1    37.54 ?  309 GLN B O      1 
ATOM   7302  C  CB     . GLN B 2 231 ? 43.986  -10.838 3.944    1    39.24 ?  309 GLN B CB     1 
ATOM   7303  C  CG     . GLN B 2 231 ? 45.481  -11.182 4.04     1    44.73 ?  309 GLN B CG     1 
ATOM   7304  C  CD     . GLN B 2 231 ? 45.834  -11.851 5.354    1    51.73 ?  309 GLN B CD     1 
ATOM   7305  O  OE1    . GLN B 2 231 ? 45.041  -11.892 6.313    1    53.96 ?  309 GLN B OE1    1 
ATOM   7306  N  NE2    . GLN B 2 231 ? 47.042  -12.404 5.437    1    53.1  ?  309 GLN B NE2    1 
ATOM   7307  H  H      . GLN B 2 231 ? 41.657  -10.214 3.549    1    35.31 ?  309 GLN B H      1 
ATOM   7308  H  HA     . GLN B 2 231 ? 44.01   -9.641  2.166    1    36.99 ?  309 GLN B HA     1 
ATOM   7309  H  HB2    . GLN B 2 231 ? 43.805  -9.98   4.59     1    39.31 ?  309 GLN B HB2    1 
ATOM   7310  H  HB3    . GLN B 2 231 ? 43.423  -11.694 4.314    1    39    ?  309 GLN B HB3    1 
ATOM   7311  H  HG2    . GLN B 2 231 ? 45.775  -11.866 3.246    1    44.73 ?  309 GLN B HG2    1 
ATOM   7312  H  HG3    . GLN B 2 231 ? 46.061  -10.263 3.966    1    44.99 ?  309 GLN B HG3    1 
ATOM   7313  H  HE21   . GLN B 2 231 ? 47.679  -12.368 4.647    1    53.28 ?  309 GLN B HE21   1 
ATOM   7314  H  HE22   . GLN B 2 231 ? 47.331  -12.862 6.295    1    53.11 ?  309 GLN B HE22   1 
ATOM   7315  N  N      . SER B 2 232 ? 42.84   -12.684 1.553    1    36.67 ?  310 SER B N      1 
ATOM   7316  C  CA     . SER B 2 232 ? 42.996  -13.838 0.662    1    37.07 ?  310 SER B CA     1 
ATOM   7317  C  C      . SER B 2 232 ? 42.279  -13.668 -0.686   1    37.22 ?  310 SER B C      1 
ATOM   7318  O  O      . SER B 2 232 ? 42.102  -14.655 -1.397   1    37.37 ?  310 SER B O      1 
ATOM   7319  C  CB     . SER B 2 232 ? 42.527  -15.12  1.351    1    38.16 ?  310 SER B CB     1 
ATOM   7320  O  OG     . SER B 2 232 ? 43.485  -15.593 2.284    1    41.06 ?  310 SER B OG     1 
ATOM   7321  H  H      . SER B 2 232 ? 42.005  -12.73  2.128    1    36.48 ?  310 SER B H      1 
ATOM   7322  H  HA     . SER B 2 232 ? 44.05   -13.951 0.409    1    37.29 ?  310 SER B HA     1 
ATOM   7323  H  HB2    . SER B 2 232 ? 41.589  -14.933 1.872    1    37.97 ?  310 SER B HB2    1 
ATOM   7324  H  HB3    . SER B 2 232 ? 42.378  -15.909 0.615    1    38.11 ?  310 SER B HB3    1 
ATOM   7325  H  HG     . SER B 2 232 ? 43.452  -15.047 3.112    1    41.08 ?  310 SER B HG     1 
ATOM   7326  N  N      . ASN B 2 233 ? 41.912  -12.427 -1.064   1    37.08 ?  311 ASN B N      1 
ATOM   7327  C  CA     . ASN B 2 233 ? 41.284  -12.118 -2.346   1    37.43 ?  311 ASN B CA     1 
ATOM   7328  C  C      . ASN B 2 233 ? 40.05   -12.959 -2.659   1    36.47 ?  311 ASN B C      1 
ATOM   7329  O  O      . ASN B 2 233 ? 39.779  -13.235 -3.827   1    36.37 ?  311 ASN B O      1 
ATOM   7330  C  CB     . ASN B 2 233 ? 42.312  -12.225 -3.479   1    39.65 ?  311 ASN B CB     1 
ATOM   7331  C  CG     . ASN B 2 233 ? 43.402  -11.191 -3.376   1    44.42 ?  311 ASN B CG     1 
ATOM   7332  O  OD1    . ASN B 2 233 ? 43.128  -9.984  -3.357   1    45.95 ?  311 ASN B OD1    1 
ATOM   7333  N  ND2    . ASN B 2 233 ? 44.658  -11.625 -3.322   1    45.85 ?  311 ASN B ND2    1 
ATOM   7334  H  H      . ASN B 2 233 ? 42.037  -11.593 -0.499   1    37.17 ?  311 ASN B H      1 
ATOM   7335  H  HA     . ASN B 2 233 ? 40.952  -11.082 -2.309   1    37.51 ?  311 ASN B HA     1 
ATOM   7336  H  HB2    . ASN B 2 233 ? 42.752  -13.221 -3.475   1    39.62 ?  311 ASN B HB2    1 
ATOM   7337  H  HB3    . ASN B 2 233 ? 41.82   -12.045 -4.433   1    39.68 ?  311 ASN B HB3    1 
ATOM   7338  H  HD21   . ASN B 2 233 ? 44.871  -12.617 -3.341   1    45.77 ?  311 ASN B HD21   1 
ATOM   7339  H  HD22   . ASN B 2 233 ? 45.417  -10.954 -3.25    1    46.12 ?  311 ASN B HD22   1 
ATOM   7340  N  N      . ILE B 2 234 ? 39.285  -13.341 -1.629   1    35.45 ?  312 ILE B N      1 
ATOM   7341  C  CA     . ILE B 2 234 ? 38.073  -14.115 -1.832   1    34.81 ?  312 ILE B CA     1 
ATOM   7342  C  C      . ILE B 2 234 ? 36.934  -13.133 -2.037   1    34.5  ?  312 ILE B C      1 
ATOM   7343  O  O      . ILE B 2 234 ? 36.649  -12.324 -1.157   1    34.32 ?  312 ILE B O      1 
ATOM   7344  C  CB     . ILE B 2 234 ? 37.8    -15.082 -0.666   1    34.84 ?  312 ILE B CB     1 
ATOM   7345  C  CG1    . ILE B 2 234 ? 38.883  -16.182 -0.599   1    35.64 ?  312 ILE B CG1    1 
ATOM   7346  C  CG2    . ILE B 2 234 ? 36.403  -15.701 -0.815   1    34.94 ?  312 ILE B CG2    1 
ATOM   7347  C  CD1    . ILE B 2 234 ? 39.092  -16.808 0.768    1    36.7  ?  312 ILE B CD1    1 
ATOM   7348  H  H      . ILE B 2 234 ? 39.467  -13.118 -0.656   1    35.45 ?  312 ILE B H      1 
ATOM   7349  H  HA     . ILE B 2 234 ? 38.171  -14.734 -2.723   1    34.84 ?  312 ILE B HA     1 
ATOM   7350  H  HB     . ILE B 2 234 ? 37.826  -14.509 0.26     1    34.85 ?  312 ILE B HB     1 
ATOM   7351  H  HG12   . ILE B 2 234 ? 38.567  -16.982 -1.262   1    35.57 ?  312 ILE B HG12   1 
ATOM   7352  H  HG13   . ILE B 2 234 ? 39.845  -15.793 -0.929   1    35.83 ?  312 ILE B HG13   1 
ATOM   7353  H  HG21   . ILE B 2 234 ? 36.344  -16.612 -0.223   1    34.84 ?  312 ILE B HG21   1 
ATOM   7354  H  HG22   . ILE B 2 234 ? 35.663  -14.995 -0.441   1    34.88 ?  312 ILE B HG22   1 
ATOM   7355  H  HG23   . ILE B 2 234 ? 36.209  -15.928 -1.862   1    34.95 ?  312 ILE B HG23   1 
ATOM   7356  H  HD11   . ILE B 2 234 ? 39.846  -17.589 0.71     1    36.79 ?  312 ILE B HD11   1 
ATOM   7357  H  HD12   . ILE B 2 234 ? 39.438  -16.031 1.448    1    36.78 ?  312 ILE B HD12   1 
ATOM   7358  H  HD13   . ILE B 2 234 ? 38.153  -17.23  1.125    1    36.52 ?  312 ILE B HD13   1 
ATOM   7359  N  N      . GLU B 2 235 ? 36.312  -13.188 -3.217   1    34.3  ?  313 GLU B N      1 
ATOM   7360  C  CA     . GLU B 2 235 ? 35.196  -12.339 -3.599   1    34.33 ?  313 GLU B CA     1 
ATOM   7361  C  C      . GLU B 2 235 ? 33.862  -13.025 -3.32    1    33.49 ?  313 GLU B C      1 
ATOM   7362  O  O      . GLU B 2 235 ? 33.631  -14.149 -3.767   1    33.34 ?  313 GLU B O      1 
ATOM   7363  C  CB     . GLU B 2 235 ? 35.297  -12.021 -5.089   1    37    ?  313 GLU B CB     1 
ATOM   7364  C  CG     . GLU B 2 235 ? 34.246  -11.05  -5.599   1    42.55 ?  313 GLU B CG     1 
ATOM   7365  C  CD     . GLU B 2 235 ? 34.132  -11.035 -7.11    1    49.78 ?  313 GLU B CD     1 
ATOM   7366  O  OE1    . GLU B 2 235 ? 33.971  -12.126 -7.707   1    51.02 ?  313 GLU B OE1    1 
ATOM   7367  O  OE2    . GLU B 2 235 ? 34.196  -9.931  -7.698   1    52.39 -1 313 GLU B OE2    1 
ATOM   7368  H  H      . GLU B 2 235 ? 36.595  -13.803 -3.97    1    34.33 ?  313 GLU B H      1 
ATOM   7369  H  HA     . GLU B 2 235 ? 35.24   -11.395 -3.058   1    34.43 ?  313 GLU B HA     1 
ATOM   7370  H  HB2    . GLU B 2 235 ? 36.276  -11.586 -5.286   1    37.2  ?  313 GLU B HB2    1 
ATOM   7371  H  HB3    . GLU B 2 235 ? 35.191  -12.953 -5.64    1    36.93 ?  313 GLU B HB3    1 
ATOM   7372  H  HG2    . GLU B 2 235 ? 33.263  -11.305 -5.208   1    42.37 ?  313 GLU B HG2    1 
ATOM   7373  H  HG3    . GLU B 2 235 ? 34.517  -10.046 -5.276   1    42.7  ?  313 GLU B HG3    1 
ATOM   7374  N  N      . LEU B 2 236 ? 32.964  -12.31  -2.644   1    32.79 ?  314 LEU B N      1 
ATOM   7375  C  CA     . LEU B 2 236 ? 31.629  -12.799 -2.347   1    32.41 ?  314 LEU B CA     1 
ATOM   7376  C  C      . LEU B 2 236 ? 30.616  -12.202 -3.341   1    32.45 ?  314 LEU B C      1 
ATOM   7377  O  O      . LEU B 2 236 ? 30.967  -11.389 -4.202   1    32.55 ?  314 LEU B O      1 
ATOM   7378  C  CB     . LEU B 2 236 ? 31.251  -12.43  -0.898   1    32.45 ?  314 LEU B CB     1 
ATOM   7379  C  CG     . LEU B 2 236 ? 32.236  -12.79  0.212    1    33.9  ?  314 LEU B CG     1 
ATOM   7380  C  CD1    . LEU B 2 236 ? 31.662  -12.405 1.551    1    34.45 ?  314 LEU B CD1    1 
ATOM   7381  C  CD2    . LEU B 2 236 ? 32.635  -14.269 0.167    1    34.33 ?  314 LEU B CD2    1 
ATOM   7382  H  H      . LEU B 2 236 ? 33.126  -11.368 -2.304   1    32.91 ?  314 LEU B H      1 
ATOM   7383  H  HA     . LEU B 2 236 ? 31.576  -13.881 -2.453   1    32.29 ?  314 LEU B HA     1 
ATOM   7384  H  HB2    . LEU B 2 236 ? 31.106  -11.352 -0.854   1    32.59 ?  314 LEU B HB2    1 
ATOM   7385  H  HB3    . LEU B 2 236 ? 30.312  -12.926 -0.658   1    32.33 ?  314 LEU B HB3    1 
ATOM   7386  H  HG     . LEU B 2 236 ? 33.144  -12.205 0.074    1    34.05 ?  314 LEU B HG     1 
ATOM   7387  H  HD11   . LEU B 2 236 ? 32.38   -12.641 2.334    1    34.45 ?  314 LEU B HD11   1 
ATOM   7388  H  HD12   . LEU B 2 236 ? 31.452  -11.336 1.548    1    34.57 ?  314 LEU B HD12   1 
ATOM   7389  H  HD13   . LEU B 2 236 ? 30.74   -12.96  1.711    1    34.31 ?  314 LEU B HD13   1 
ATOM   7390  H  HD21   . LEU B 2 236 ? 32.966  -14.601 1.15     1    34.29 ?  314 LEU B HD21   1 
ATOM   7391  H  HD22   . LEU B 2 236 ? 31.789  -14.863 -0.171   1    34.22 ?  314 LEU B HD22   1 
ATOM   7392  H  HD23   . LEU B 2 236 ? 33.453  -14.384 -0.541   1    34.42 ?  314 LEU B HD23   1 
ATOM   7393  N  N      . PHE B 2 237 ? 29.362  -12.647 -3.248   1    31.96 ?  315 PHE B N      1 
ATOM   7394  C  CA     . PHE B 2 237 ? 28.303  -12.146 -4.094   1    31.9  ?  315 PHE B CA     1 
ATOM   7395  C  C      . PHE B 2 237 ? 27.805  -10.813 -3.566   1    31.97 ?  315 PHE B C      1 
ATOM   7396  O  O      . PHE B 2 237 ? 27.365  -10.739 -2.42    1    31.78 ?  315 PHE B O      1 
ATOM   7397  C  CB     . PHE B 2 237 ? 27.162  -13.156 -4.129   1    31.5  ?  315 PHE B CB     1 
ATOM   7398  C  CG     . PHE B 2 237 ? 25.981  -12.71  -4.951   1    31.93 ?  315 PHE B CG     1 
ATOM   7399  C  CD1    . PHE B 2 237 ? 26.04   -12.711 -6.328   1    32.68 ?  315 PHE B CD1    1 
ATOM   7400  C  CD2    . PHE B 2 237 ? 24.826  -12.265 -4.344   1    32.37 ?  315 PHE B CD2    1 
ATOM   7401  C  CE1    . PHE B 2 237 ? 24.964  -12.271 -7.087   1    33.26 ?  315 PHE B CE1    1 
ATOM   7402  C  CE2    . PHE B 2 237 ? 23.75   -11.825 -5.1     1    33.11 ?  315 PHE B CE2    1 
ATOM   7403  C  CZ     . PHE B 2 237 ? 23.824  -11.833 -6.466   1    33.01 ?  315 PHE B CZ     1 
ATOM   7404  H  H      . PHE B 2 237 ? 29.064  -13.377 -2.609   1    31.82 ?  315 PHE B H      1 
ATOM   7405  H  HA     . PHE B 2 237 ? 28.669  -12.021 -5.112   1    32.03 ?  315 PHE B HA     1 
ATOM   7406  H  HB2    . PHE B 2 237 ? 27.572  -14.066 -4.561   1    31.43 ?  315 PHE B HB2    1 
ATOM   7407  H  HB3    . PHE B 2 237 ? 26.817  -13.347 -3.114   1    31.38 ?  315 PHE B HB3    1 
ATOM   7408  H  HD1    . PHE B 2 237 ? 26.943  -13.054 -6.793   1    32.7  ?  315 PHE B HD1    1 
ATOM   7409  H  HD2    . PHE B 2 237 ? 24.775  -12.265 -3.274   1    32.29 ?  315 PHE B HD2    1 
ATOM   7410  H  HE1    . PHE B 2 237 ? 25.027  -12.276 -8.161   1    33.38 ?  315 PHE B HE1    1 
ATOM   7411  H  HE2    . PHE B 2 237 ? 22.852  -11.485 -4.611   1    33.15 ?  315 PHE B HE2    1 
ATOM   7412  H  HZ     . PHE B 2 237 ? 22.983  -11.497 -7.051   1    33.14 ?  315 PHE B HZ     1 
ATOM   7413  N  N      . LYS B 2 238 ? 27.848  -9.773  -4.407   1    32.26 ?  316 LYS B N      1 
ATOM   7414  C  CA     . LYS B 2 238 ? 27.37   -8.456  -4.039   1    33.16 ?  316 LYS B CA     1 
ATOM   7415  C  C      . LYS B 2 238 ? 26.023  -8.198  -4.731   1    33.89 ?  316 LYS B C      1 
ATOM   7416  O  O      . LYS B 2 238 ? 26.021  -7.956  -5.94    1    34.02 ?  316 LYS B O      1 
ATOM   7417  C  CB     . LYS B 2 238 ? 28.39   -7.384  -4.429   1    35.45 ?  316 LYS B CB     1 
ATOM   7418  C  CG     . LYS B 2 238 ? 28.011  -5.995  -3.938   1    40.31 ?  316 LYS B CG     1 
ATOM   7419  C  CD     . LYS B 2 238 ? 29.163  -5.007  -4.042   1    45.79 ?  316 LYS B CD     1 
ATOM   7420  C  CE     . LYS B 2 238 ? 28.886  -3.725  -3.286   1    50.81 ?  316 LYS B CE     1 
ATOM   7421  N  NZ     . LYS B 2 238 ? 27.744  -2.95   -3.851   1    54.2  ?  316 LYS B NZ     1 
ATOM   7422  H  H      . LYS B 2 238 ? 28.213  -9.813  -5.353   1    32.36 ?  316 LYS B H      1 
ATOM   7423  H  HA     . LYS B 2 238 ? 27.296  -8.395  -2.956   1    33.09 ?  316 LYS B HA     1 
ATOM   7424  H  HB2    . LYS B 2 238 ? 29.347  -7.648  -3.982   1    35.4  ?  316 LYS B HB2    1 
ATOM   7425  H  HB3    . LYS B 2 238 ? 28.494  -7.35   -5.513   1    35.57 ?  316 LYS B HB3    1 
ATOM   7426  H  HG2    . LYS B 2 238 ? 27.19   -5.607  -4.539   1    40.43 ?  316 LYS B HG2    1 
ATOM   7427  H  HG3    . LYS B 2 238 ? 27.711  -6.058  -2.893   1    40.2  ?  316 LYS B HG3    1 
ATOM   7428  H  HD2    . LYS B 2 238 ? 30.064  -5.455  -3.627   1    45.69 ?  316 LYS B HD2    1 
ATOM   7429  H  HD3    . LYS B 2 238 ? 29.321  -4.755  -5.09    1    45.94 ?  316 LYS B HD3    1 
ATOM   7430  H  HE2    . LYS B 2 238 ? 28.648  -3.966  -2.251   1    50.67 ?  316 LYS B HE2    1 
ATOM   7431  H  HE3    . LYS B 2 238 ? 29.773  -3.093  -3.325   1    51.01 ?  316 LYS B HE3    1 
ATOM   7432  H  HZ1    . LYS B 2 238 ? 26.859  -3.418  -3.681   1    54.05 ?  316 LYS B HZ1    1 
ATOM   7433  H  HZ2    . LYS B 2 238 ? 27.708  -2.033  -3.418   1    54.42 ?  316 LYS B HZ2    1 
ATOM   7434  H  HZ3    . LYS B 2 238 ? 27.867  -2.833  -4.852   1    54.33 ?  316 LYS B HZ3    1 
ATOM   7435  N  N      . PRO B 2 239 ? 24.866  -8.22   -4.021   1    34.17 ?  317 PRO B N      1 
ATOM   7436  C  CA     . PRO B 2 239 ? 23.586  -7.985  -4.717   1    34.77 ?  317 PRO B CA     1 
ATOM   7437  C  C      . PRO B 2 239 ? 23.585  -6.735  -5.606   1    35.87 ?  317 PRO B C      1 
ATOM   7438  O  O      . PRO B 2 239 ? 24.083  -5.691  -5.184   1    36.34 ?  317 PRO B O      1 
ATOM   7439  C  CB     . PRO B 2 239 ? 22.568  -7.836  -3.584   1    35.38 ?  317 PRO B CB     1 
ATOM   7440  C  CG     . PRO B 2 239 ? 23.295  -8.057  -2.31    1    35.48 ?  317 PRO B CG     1 
ATOM   7441  C  CD     . PRO B 2 239 ? 24.653  -8.56   -2.6     1    33.61 ?  317 PRO B CD     1 
ATOM   7442  H  HA     . PRO B 2 239 ? 23.328  -8.87   -5.298   1    34.65 ?  317 PRO B HA     1 
ATOM   7443  H  HB2    . PRO B 2 239 ? 22.139  -6.836  -3.616   1    35.61 ?  317 PRO B HB2    1 
ATOM   7444  H  HB3    . PRO B 2 239 ? 21.787  -8.584  -3.71    1    35.28 ?  317 PRO B HB3    1 
ATOM   7445  H  HG2    . PRO B 2 239 ? 23.363  -7.108  -1.781   1    35.66 ?  317 PRO B HG2    1 
ATOM   7446  H  HG3    . PRO B 2 239 ? 22.749  -8.774  -1.699   1    35.34 ?  317 PRO B HG3    1 
ATOM   7447  H  HD2    . PRO B 2 239 ? 25.342  -8.049  -1.932   1    33.67 ?  317 PRO B HD2    1 
ATOM   7448  H  HD3    . PRO B 2 239 ? 24.702  -9.639  -2.465   1    33.4  ?  317 PRO B HD3    1 
ATOM   7449  N  N      . PRO B 2 240 ? 23.083  -6.825  -6.851   1    36.03 ?  318 PRO B N      1 
ATOM   7450  C  CA     . PRO B 2 240 ? 23.105  -5.649  -7.729   1    36.67 ?  318 PRO B CA     1 
ATOM   7451  C  C      . PRO B 2 240 ? 22.098  -4.573  -7.354   1    37.66 ?  318 PRO B C      1 
ATOM   7452  O  O      . PRO B 2 240 ? 21.112  -4.834  -6.667   1    37.45 ?  318 PRO B O      1 
ATOM   7453  C  CB     . PRO B 2 240 ? 22.778  -6.23   -9.104   1    37.11 ?  318 PRO B CB     1 
ATOM   7454  C  CG     . PRO B 2 240 ? 21.999  -7.411  -8.818   1    37.26 ?  318 PRO B CG     1 
ATOM   7455  C  CD     . PRO B 2 240 ? 22.494  -7.99   -7.538   1    35.44 ?  318 PRO B CD     1 
ATOM   7456  H  HA     . PRO B 2 240 ? 24.104  -5.215  -7.755   1    36.76 ?  318 PRO B HA     1 
ATOM   7457  H  HB2    . PRO B 2 240 ? 22.191  -5.51   -9.673   1    37.38 ?  318 PRO B HB2    1 
ATOM   7458  H  HB3    . PRO B 2 240 ? 23.696  -6.485  -9.632   1    37.1  ?  318 PRO B HB3    1 
ATOM   7459  H  HG2    . PRO B 2 240 ? 20.952  -7.126  -8.725   1    37.36 ?  318 PRO B HG2    1 
ATOM   7460  H  HG3    . PRO B 2 240 ? 22.129  -8.126  -9.63    1    37.22 ?  318 PRO B HG3    1 
ATOM   7461  H  HD2    . PRO B 2 240 ? 21.657  -8.398  -6.974   1    35.33 ?  318 PRO B HD2    1 
ATOM   7462  H  HD3    . PRO B 2 240 ? 23.255  -8.745  -7.731   1    35.29 ?  318 PRO B HD3    1 
ATOM   7463  N  N      . ILE B 2 241 ? 22.371  -3.35   -7.82    1    38.59 ?  319 ILE B N      1 
ATOM   7464  C  CA     . ILE B 2 241 ? 21.52   -2.18   -7.603   1    39.59 ?  319 ILE B CA     1 
ATOM   7465  C  C      . ILE B 2 241 ? 20.883  -1.849  -8.951   1    40.43 ?  319 ILE B C      1 
ATOM   7466  O  O      . ILE B 2 241 ? 21.58   -1.815  -9.963   1    40.61 ?  319 ILE B O      1 
ATOM   7467  C  CB     . ILE B 2 241 ? 22.336  -0.981  -7.029   1    40.21 ?  319 ILE B CB     1 
ATOM   7468  C  CG1    . ILE B 2 241 ? 22.661  -1.182  -5.526   1    40.91 ?  319 ILE B CG1    1 
ATOM   7469  C  CG2    . ILE B 2 241 ? 21.573  0.343   -7.204   1    41.04 ?  319 ILE B CG2    1 
ATOM   7470  C  CD1    . ILE B 2 241 ? 23.477  -2.404  -5.138   1    41.65 ?  319 ILE B CD1    1 
ATOM   7471  H  H      . ILE B 2 241 ? 23.196  -3.13   -8.368   1    38.69 ?  319 ILE B H      1 
ATOM   7472  H  HA     . ILE B 2 241 ? 20.727  -2.408  -6.89    1    39.5  ?  319 ILE B HA     1 
ATOM   7473  H  HB     . ILE B 2 241 ? 23.275  -0.893  -7.574   1    40.27 ?  319 ILE B HB     1 
ATOM   7474  H  HG12   . ILE B 2 241 ? 23.219  -0.313  -5.18    1    41.12 ?  319 ILE B HG12   1 
ATOM   7475  H  HG13   . ILE B 2 241 ? 21.719  -1.238  -4.982   1    40.89 ?  319 ILE B HG13   1 
ATOM   7476  H  HG21   . ILE B 2 241 ? 22.018  1.102   -6.562   1    41.19 ?  319 ILE B HG21   1 
ATOM   7477  H  HG22   . ILE B 2 241 ? 21.647  0.675   -8.238   1    41.27 ?  319 ILE B HG22   1 
ATOM   7478  H  HG23   . ILE B 2 241 ? 20.53   0.196   -6.929   1    41.02 ?  319 ILE B HG23   1 
ATOM   7479  H  HD11   . ILE B 2 241 ? 23.951  -2.219  -4.175   1    41.6  ?  319 ILE B HD11   1 
ATOM   7480  H  HD12   . ILE B 2 241 ? 22.818  -3.266  -5.053   1    41.43 ?  319 ILE B HD12   1 
ATOM   7481  H  HD13   . ILE B 2 241 ? 24.234  -2.586  -5.899   1    41.65 ?  319 ILE B HD13   1 
ATOM   7482  N  N      . TYR B 2 242 ? 19.569  -1.592  -8.96    1    40.88 ?  320 TYR B N      1 
ATOM   7483  C  CA     . TYR B 2 242 ? 18.843  -1.281  -10.18   1    41.84 ?  320 TYR B CA     1 
ATOM   7484  C  C      . TYR B 2 242 ? 18.628  0.215   -10.351  1    44.36 ?  320 TYR B C      1 
ATOM   7485  O  O      . TYR B 2 242 ? 18.545  0.96    -9.38    1    44.38 ?  320 TYR B O      1 
ATOM   7486  C  CB     . TYR B 2 242 ? 17.492  -1.997  -10.178  1    41.05 ?  320 TYR B CB     1 
ATOM   7487  C  CG     . TYR B 2 242 ? 17.617  -3.5    -10.12   1    40.6  ?  320 TYR B CG     1 
ATOM   7488  C  CD1    . TYR B 2 242 ? 17.944  -4.233  -11.249  1    41.05 ?  320 TYR B CD1    1 
ATOM   7489  C  CD2    . TYR B 2 242 ? 17.411  -4.188  -8.936   1    41.1  ?  320 TYR B CD2    1 
ATOM   7490  C  CE1    . TYR B 2 242 ? 18.071  -5.613  -11.199  1    41.3  ?  320 TYR B CE1    1 
ATOM   7491  C  CE2    . TYR B 2 242 ? 17.535  -5.567  -8.874   1    41.36 ?  320 TYR B CE2    1 
ATOM   7492  C  CZ     . TYR B 2 242 ? 17.862  -6.276  -10.008  1    41.75 ?  320 TYR B CZ     1 
ATOM   7493  O  OH     . TYR B 2 242 ? 17.962  -7.635  -9.931   1    42.53 ?  320 TYR B OH     1 
ATOM   7494  H  H      . TYR B 2 242 ? 18.983  -1.584  -8.132   1    40.83 ?  320 TYR B H      1 
ATOM   7495  H  HA     . TYR B 2 242 ? 19.397  -1.644  -11.044  1    41.8  ?  320 TYR B HA     1 
ATOM   7496  H  HB2    . TYR B 2 242 ? 16.919  -1.675  -9.31    1    41.09 ?  320 TYR B HB2    1 
ATOM   7497  H  HB3    . TYR B 2 242 ? 16.956  -1.742  -11.091  1    41.31 ?  320 TYR B HB3    1 
ATOM   7498  H  HD1    . TYR B 2 242 ? 18.118  -3.72   -12.18   1    41.32 ?  320 TYR B HD1    1 
ATOM   7499  H  HD2    . TYR B 2 242 ? 17.152  -3.643  -8.043   1    41.17 ?  320 TYR B HD2    1 
ATOM   7500  H  HE1    . TYR B 2 242 ? 18.33   -6.158  -12.091  1    41.27 ?  320 TYR B HE1    1 
ATOM   7501  H  HE2    . TYR B 2 242 ? 17.362  -6.085  -7.945   1    41.16 ?  320 TYR B HE2    1 
ATOM   7502  H  HH     . TYR B 2 242 ? 18.332  -8.011  -10.773  1    42.53 ?  320 TYR B HH     1 
ATOM   7503  N  N      . SER B 2 243 ? 18.538  0.651   -11.603  1    46.47 ?  321 SER B N      1 
ATOM   7504  C  CA     . SER B 2 243 ? 18.279  2.038   -11.955  1    49.27 ?  321 SER B CA     1 
ATOM   7505  C  C      . SER B 2 243 ? 16.793  2.334   -11.762  1    51.36 ?  321 SER B C      1 
ATOM   7506  O  O      . SER B 2 243 ? 15.945  1.446   -11.914  1    51.34 ?  321 SER B O      1 
ATOM   7507  C  CB     . SER B 2 243 ? 18.678  2.304   -13.403  1    51.45 ?  321 SER B CB     1 
ATOM   7508  O  OG     . SER B 2 243 ? 18.21   3.565   -13.855  1    55.16 ?  321 SER B OG     1 
ATOM   7509  H  H      . SER B 2 243 ? 18.642  0.05    -12.414  1    46.4  ?  321 SER B H      1 
ATOM   7510  H  HA     . SER B 2 243 ? 18.858  2.7     -11.314  1    49.36 ?  321 SER B HA     1 
ATOM   7511  H  HB2    . SER B 2 243 ? 19.764  2.282   -13.479  1    51.37 ?  321 SER B HB2    1 
ATOM   7512  H  HB3    . SER B 2 243 ? 18.248  1.535   -14.043  1    51.33 ?  321 SER B HB3    1 
ATOM   7513  H  HG     . SER B 2 243 ? 18.414  3.679   -14.82   1    55.37 ?  321 SER B HG     1 
ATOM   7514  N  N      . ASN B 2 244 ? 16.481  3.595   -11.427  1    52.99 ?  322 ASN B N      1 
ATOM   7515  C  CA     . ASN B 2 244 ? 15.108  4.053   -11.167  1    54.71 ?  322 ASN B CA     1 
ATOM   7516  C  C      . ASN B 2 244 ? 14.439  3.183   -10.093  1    55.35 ?  322 ASN B C      1 
ATOM   7517  O  O      . ASN B 2 244 ? 13.253  2.87    -10.187  1    55.57 ?  322 ASN B O      1 
ATOM   7518  C  CB     . ASN B 2 244 ? 14.284  4.088   -12.462  1    56.23 ?  322 ASN B CB     1 
ATOM   7519  C  CG     . ASN B 2 244 ? 15.063  4.61    -13.651  1    59.76 ?  322 ASN B CG     1 
ATOM   7520  O  OD1    . ASN B 2 244 ? 15.275  3.898   -14.642  1    60.44 ?  322 ASN B OD1    1 
ATOM   7521  N  ND2    . ASN B 2 244 ? 15.541  5.852   -13.569  1    61.02 ?  322 ASN B ND2    1 
ATOM   7522  H  H      . ASN B 2 244 ? 17.169  4.335   -11.327  1    53.2  ?  322 ASN B H      1 
ATOM   7523  H  HA     . ASN B 2 244 ? 15.15   5.071   -10.783  1    55.06 ?  322 ASN B HA     1 
ATOM   7524  H  HB2    . ASN B 2 244 ? 13.954  3.08    -12.705  1    55.93 ?  322 ASN B HB2    1 
ATOM   7525  H  HB3    . ASN B 2 244 ? 13.422  4.737   -12.313  1    56.58 ?  322 ASN B HB3    1 
ATOM   7526  H  HD21   . ASN B 2 244 ? 15.362  6.434   -12.756  1    61.14 ?  322 ASN B HD21   1 
ATOM   7527  H  HD22   . ASN B 2 244 ? 16.067  6.236   -14.348  1    61.26 ?  322 ASN B HD22   1 
ATOM   7528  N  N      . ASP B 2 245 ? 15.228  2.787   -9.083   1    55.45 ?  323 ASP B N      1 
ATOM   7529  C  CA     . ASP B 2 245 ? 14.779  1.923   -8.012   1    56.12 ?  323 ASP B CA     1 
ATOM   7530  C  C      . ASP B 2 245 ? 14.604  2.727   -6.739   1    57.34 ?  323 ASP B C      1 
ATOM   7531  O  O      . ASP B 2 245 ? 15.313  3.711   -6.509   1    57.79 ?  323 ASP B O      1 
ATOM   7532  C  CB     . ASP B 2 245 ? 15.805  0.801   -7.788   1    56.93 ?  323 ASP B CB     1 
ATOM   7533  C  CG     . ASP B 2 245 ? 15.296  -0.385  -6.994   1    60.6  ?  323 ASP B CG     1 
ATOM   7534  O  OD1    . ASP B 2 245 ? 14.059  -0.55   -6.895   1    61.25 ?  323 ASP B OD1    1 
ATOM   7535  O  OD2    . ASP B 2 245 ? 16.131  -1.152  -6.477   1    62.33 -1 323 ASP B OD2    1 
ATOM   7536  H  H      . ASP B 2 245 ? 16.195  3.071   -8.966   1    55.41 ?  323 ASP B H      1 
ATOM   7537  H  HA     . ASP B 2 245 ? 13.823  1.477   -8.278   1    56.13 ?  323 ASP B HA     1 
ATOM   7538  H  HB2    . ASP B 2 245 ? 16.133  0.437   -8.76    1    56.87 ?  323 ASP B HB2    1 
ATOM   7539  H  HB3    . ASP B 2 245 ? 16.655  1.215   -7.247   1    56.9  ?  323 ASP B HB3    1 
ATOM   7540  N  N      . ASP B 2 246 ? 13.669  2.294   -5.896   1    57.69 ?  324 ASP B N      1 
ATOM   7541  C  CA     . ASP B 2 246 ? 13.402  2.962   -4.632   1    58.85 ?  324 ASP B CA     1 
ATOM   7542  C  C      . ASP B 2 246 ? 14.64   2.942   -3.732   1    58.73 ?  324 ASP B C      1 
ATOM   7543  O  O      . ASP B 2 246 ? 15.375  1.953   -3.714   1    58.37 ?  324 ASP B O      1 
ATOM   7544  C  CB     . ASP B 2 246 ? 12.227  2.277   -3.918   1    61.4  ?  324 ASP B CB     1 
ATOM   7545  C  CG     . ASP B 2 246 ? 11.828  2.952   -2.626   1    67.43 ?  324 ASP B CG     1 
ATOM   7546  O  OD1    . ASP B 2 246 ? 11.731  4.199   -2.613   1    68.99 -1 324 ASP B OD1    1 
ATOM   7547  O  OD2    . ASP B 2 246 ? 11.631  2.236   -1.621   1    69.48 -1 324 ASP B OD2    1 
ATOM   7548  H  H      . ASP B 2 246 ? 13.082  1.484   -6.066   1    57.51 ?  324 ASP B H      1 
ATOM   7549  H  HA     . ASP B 2 246 ? 13.132  3.997   -4.835   1    59.29 ?  324 ASP B HA     1 
ATOM   7550  H  HB2    . ASP B 2 246 ? 11.363  2.284   -4.58    1    61.6  ?  324 ASP B HB2    1 
ATOM   7551  H  HB3    . ASP B 2 246 ? 12.508  1.25    -3.684   1    60.97 ?  324 ASP B HB3    1 
ATOM   7552  N  N      . ALA B 2 247 ? 14.87   4.037   -2.99    1    58.87 ?  325 ALA B N      1 
ATOM   7553  C  CA     . ALA B 2 247 ? 16.005  4.138   -2.074   1    58.92 ?  325 ALA B CA     1 
ATOM   7554  C  C      . ALA B 2 247 ? 16.002  3.017   -1.038   1    58.14 ?  325 ALA B C      1 
ATOM   7555  O  O      . ALA B 2 247 ? 17.072  2.575   -0.634   1    57.98 ?  325 ALA B O      1 
ATOM   7556  C  CB     . ALA B 2 247 ? 16.002  5.491   -1.383   1    59.76 ?  325 ALA B CB     1 
ATOM   7557  H  H      . ALA B 2 247 ? 14.288  4.869   -3.004   1    59.28 ?  325 ALA B H      1 
ATOM   7558  H  HA     . ALA B 2 247 ? 16.928  4.058   -2.646   1    58.81 ?  325 ALA B HA     1 
ATOM   7559  H  HB1    . ALA B 2 247 ? 16.854  5.543   -0.705   1    59.65 ?  325 ALA B HB1    1 
ATOM   7560  H  HB2    . ALA B 2 247 ? 16.08   6.273   -2.137   1    60.12 ?  325 ALA B HB2    1 
ATOM   7561  H  HB3    . ALA B 2 247 ? 15.075  5.605   -0.824   1    59.92 ?  325 ALA B HB3    1 
ATOM   7562  N  N      . GLU B 2 248 ? 14.816  2.541   -0.622   1    57.46 ?  326 GLU B N      1 
ATOM   7563  C  CA     . GLU B 2 248 ? 14.717  1.441   0.328    1    56.72 ?  326 GLU B CA     1 
ATOM   7564  C  C      . GLU B 2 248 ? 15.313  0.17    -0.27    1    55.43 ?  326 GLU B C      1 
ATOM   7565  O  O      . GLU B 2 248 ? 16.045  -0.529  0.421    1    55.17 ?  326 GLU B O      1 
ATOM   7566  C  CB     . GLU B 2 248 ? 13.256  1.196   0.727    1    59.02 ?  326 GLU B CB     1 
ATOM   7567  H  H      . GLU B 2 248 ? 13.91   2.9     -0.907   1    57.74 ?  326 GLU B H      1 
ATOM   7568  H  HA     . GLU B 2 248 ? 15.278  1.691   1.227    1    56.7  ?  326 GLU B HA     1 
ATOM   7569  N  N      . ASN B 2 249 ? 15.026  -0.118  -1.549   1    54.43 ?  327 ASN B N      1 
ATOM   7570  C  CA     . ASN B 2 249 ? 15.559  -1.306  -2.2     1    53.28 ?  327 ASN B CA     1 
ATOM   7571  C  C      . ASN B 2 249 ? 17.086  -1.255  -2.301   1    51.78 ?  327 ASN B C      1 
ATOM   7572  O  O      . ASN B 2 249 ? 17.752  -2.226  -1.936   1    51.74 ?  327 ASN B O      1 
ATOM   7573  C  CB     . ASN B 2 249 ? 14.934  -1.476  -3.582   1    54.42 ?  327 ASN B CB     1 
ATOM   7574  H  H      . ASN B 2 249 ? 14.425  0.439   -2.149   1    54.73 ?  327 ASN B H      1 
ATOM   7575  H  HA     . ASN B 2 249 ? 15.292  -2.179  -1.607   1    53.04 ?  327 ASN B HA     1 
ATOM   7576  N  N      . SER B 2 250 ? 17.642  -0.127  -2.763   1    50.42 ?  328 SER B N      1 
ATOM   7577  C  CA     . SER B 2 250 ? 19.088  0.002   -2.903   1    49.31 ?  328 SER B CA     1 
ATOM   7578  C  C      . SER B 2 250 ? 19.779  -0.038  -1.542   1    47.68 ?  328 SER B C      1 
ATOM   7579  O  O      . SER B 2 250 ? 20.753  -0.768  -1.384   1    47.73 ?  328 SER B O      1 
ATOM   7580  C  CB     . SER B 2 250 ? 19.448  1.284   -3.646   1    51.17 ?  328 SER B CB     1 
ATOM   7581  O  OG     . SER B 2 250 ? 19.076  1.211   -5.013   1    53.7  ?  328 SER B OG     1 
ATOM   7582  H  H      . SER B 2 250 ? 17.121  0.696   -3.048   1    50.76 ?  328 SER B H      1 
ATOM   7583  H  HA     . SER B 2 250 ? 19.447  -0.843  -3.491   1    49.05 ?  328 SER B HA     1 
ATOM   7584  H  HB2    . SER B 2 250 ? 18.939  2.127   -3.181   1    51.48 ?  328 SER B HB2    1 
ATOM   7585  H  HB3    . SER B 2 250 ? 20.526  1.427   -3.587   1    51.13 ?  328 SER B HB3    1 
ATOM   7586  H  HG     . SER B 2 250 ? 19.33   2.047   -5.484   1    54.01 ?  328 SER B HG     1 
ATOM   7587  N  N      . HIS B 2 251 ? 19.256  0.689   -0.54    1    46.12 ?  329 HIS B N      1 
ATOM   7588  C  CA     . HIS B 2 251 ? 19.826  0.668   0.808    1    44.85 ?  329 HIS B CA     1 
ATOM   7589  C  C      . HIS B 2 251 ? 19.779  -0.747  1.389    1    42.88 ?  329 HIS B C      1 
ATOM   7590  O  O      . HIS B 2 251 ? 20.751  -1.189  1.994    1    42.8  ?  329 HIS B O      1 
ATOM   7591  C  CB     . HIS B 2 251 ? 19.08   1.639   1.729    1    45.92 ?  329 HIS B CB     1 
ATOM   7592  H  H      . HIS B 2 251 ? 18.452  1.302   -0.631   1    46.41 ?  329 HIS B H      1 
ATOM   7593  H  HA     . HIS B 2 251 ? 20.869  0.98    0.76     1    44.85 ?  329 HIS B HA     1 
ATOM   7594  N  N      . LEU B 2 252 ? 18.678  -1.483  1.153    1    41.3  ?  330 LEU B N      1 
ATOM   7595  C  CA     . LEU B 2 252 ? 18.557  -2.866  1.6      1    39.87 ?  330 LEU B CA     1 
ATOM   7596  C  C      . LEU B 2 252 ? 19.662  -3.719  0.969    1    38.6  ?  330 LEU B C      1 
ATOM   7597  O  O      . LEU B 2 252 ? 20.349  -4.419  1.691    1    38.38 ?  330 LEU B O      1 
ATOM   7598  C  CB     . LEU B 2 252 ? 17.181  -3.438  1.238    1    39.95 ?  330 LEU B CB     1 
ATOM   7599  H  H      . LEU B 2 252 ? 17.847  -1.146  0.678    1    41.49 ?  330 LEU B H      1 
ATOM   7600  H  HA     . LEU B 2 252 ? 18.66   -2.897  2.683    1    39.84 ?  330 LEU B HA     1 
ATOM   7601  N  N      . SER B 2 253 ? 19.881  -3.598  -0.351   1    37.67 ?  331 SER B N      1 
ATOM   7602  C  CA     . SER B 2 253 ? 20.927  -4.34   -1.061   1    37.23 ?  331 SER B CA     1 
ATOM   7603  C  C      . SER B 2 253 ? 22.325  -4.038  -0.52    1    37.19 ?  331 SER B C      1 
ATOM   7604  O  O      . SER B 2 253 ? 23.124  -4.958  -0.329   1    37.18 ?  331 SER B O      1 
ATOM   7605  C  CB     . SER B 2 253 ? 20.891  -4.005  -2.546   1    38.55 ?  331 SER B CB     1 
ATOM   7606  O  OG     . SER B 2 253 ? 19.575  -4.144  -3.055   1    40.98 ?  331 SER B OG     1 
ATOM   7607  H  H      . SER B 2 253 ? 19.333  -2.995  -0.956   1    37.9  ?  331 SER B H      1 
ATOM   7608  H  HA     . SER B 2 253 ? 20.746  -5.408  -0.952   1    36.98 ?  331 SER B HA     1 
ATOM   7609  H  HB2    . SER B 2 253 ? 21.233  -2.978  -2.671   1    38.81 ?  331 SER B HB2    1 
ATOM   7610  H  HB3    . SER B 2 253 ? 21.556  -4.676  -3.085   1    38.38 ?  331 SER B HB3    1 
ATOM   7611  H  HG     . SER B 2 253 ? 19.357  -3.43   -3.709   1    41.23 ?  331 SER B HG     1 
ATOM   7612  N  N      . GLU B 2 254 ? 22.606  -2.764  -0.226   1    36.9  ?  332 GLU B N      1 
ATOM   7613  C  CA     . GLU B 2 254 ? 23.913  -2.36   0.308    1    36.6  ?  332 GLU B CA     1 
ATOM   7614  C  C      . GLU B 2 254 ? 24.107  -2.94   1.715    1    34.83 ?  332 GLU B C      1 
ATOM   7615  O  O      . GLU B 2 254 ? 25.206  -3.37   2.045    1    34.6  ?  332 GLU B O      1 
ATOM   7616  C  CB     . GLU B 2 254 ? 24.063  -0.827  0.306    1    40.19 ?  332 GLU B CB     1 
ATOM   7617  C  CG     . GLU B 2 254 ? 23.58   -0.168  -0.978   1    46.99 ?  332 GLU B CG     1 
ATOM   7618  C  CD     . GLU B 2 254 ? 24.242  1.136   -1.362   1    56.17 ?  332 GLU B CD     1 
ATOM   7619  O  OE1    . GLU B 2 254 ? 25.2    1.086   -2.167   1    58.72 ?  332 GLU B OE1    1 
ATOM   7620  O  OE2    . GLU B 2 254 ? 23.789  2.206   -0.893   1    58.66 -1 332 GLU B OE2    1 
ATOM   7621  H  H      . GLU B 2 254 ? 21.926  -2.014  -0.293   1    37.16 ?  332 GLU B H      1 
ATOM   7622  H  HA     . GLU B 2 254 ? 24.694  -2.767  -0.332   1    36.49 ?  332 GLU B HA     1 
ATOM   7623  H  HB2    . GLU B 2 254 ? 23.484  -0.415  1.131    1    40.31 ?  332 GLU B HB2    1 
ATOM   7624  H  HB3    . GLU B 2 254 ? 25.116  -0.579  0.43     1    40.23 ?  332 GLU B HB3    1 
ATOM   7625  H  HG2    . GLU B 2 254 ? 23.745  -0.854  -1.808   1    46.82 ?  332 GLU B HG2    1 
ATOM   7626  H  HG3    . GLU B 2 254 ? 22.513  0.026   -0.879   1    47.1  ?  332 GLU B HG3    1 
ATOM   7627  N  N      . ARG B 2 255 ? 23.034  -2.99   2.523    1    33.71 ?  333 ARG B N      1 
ATOM   7628  C  CA     . ARG B 2 255 ? 23.071  -3.593  3.854    1    32.97 ?  333 ARG B CA     1 
ATOM   7629  C  C      . ARG B 2 255 ? 23.244  -5.119  3.748    1    31.6  ?  333 ARG B C      1 
ATOM   7630  O  O      . ARG B 2 255 ? 23.964  -5.707  4.544    1    31.47 ?  333 ARG B O      1 
ATOM   7631  C  CB     . ARG B 2 255 ? 21.781  -3.266  4.624    1    34.32 ?  333 ARG B CB     1 
ATOM   7632  H  H      . ARG B 2 255 ? 22.125  -2.6    2.294    1    33.87 ?  333 ARG B H      1 
ATOM   7633  H  HA     . ARG B 2 255 ? 23.914  -3.187  4.41     1    33.04 ?  333 ARG B HA     1 
ATOM   7634  N  N      . LEU B 2 256 ? 22.634  -5.753  2.74     1    30.79 ?  334 LEU B N      1 
ATOM   7635  C  CA     . LEU B 2 256 ? 22.765  -7.197  2.532    1    30.11 ?  334 LEU B CA     1 
ATOM   7636  C  C      . LEU B 2 256 ? 24.222  -7.559  2.279    1    29.44 ?  334 LEU B C      1 
ATOM   7637  O  O      . LEU B 2 256 ? 24.676  -8.579  2.785    1    29.67 ?  334 LEU B O      1 
ATOM   7638  C  CB     . LEU B 2 256 ? 21.921  -7.715  1.343    1    30.27 ?  334 LEU B CB     1 
ATOM   7639  C  CG     . LEU B 2 256 ? 20.4    -7.499  1.328    1    31.79 ?  334 LEU B CG     1 
ATOM   7640  C  CD1    . LEU B 2 256 ? 19.792  -8.079  0.073    1    31.9  ?  334 LEU B CD1    1 
ATOM   7641  C  CD2    . LEU B 2 256 ? 19.726  -8.092  2.547    1    32.63 ?  334 LEU B CD2    1 
ATOM   7642  H  H      . LEU B 2 256 ? 22.054  -5.29   2.048    1    30.94 ?  334 LEU B H      1 
ATOM   7643  H  HA     . LEU B 2 256 ? 22.449  -7.706  3.441    1    30.03 ?  334 LEU B HA     1 
ATOM   7644  H  HB2    . LEU B 2 256 ? 22.312  -7.257  0.436    1    30.36 ?  334 LEU B HB2    1 
ATOM   7645  H  HB3    . LEU B 2 256 ? 22.077  -8.792  1.284    1    30.05 ?  334 LEU B HB3    1 
ATOM   7646  H  HG     . LEU B 2 256 ? 20.201  -6.428  1.326    1    32.04 ?  334 LEU B HG     1 
ATOM   7647  H  HD11   . LEU B 2 256 ? 18.735  -7.821  0.038    1    32.05 ?  334 LEU B HD11   1 
ATOM   7648  H  HD12   . LEU B 2 256 ? 20.307  -7.677  -0.798   1    31.97 ?  334 LEU B HD12   1 
ATOM   7649  H  HD13   . LEU B 2 256 ? 19.907  -9.162  0.098    1    31.68 ?  334 LEU B HD13   1 
ATOM   7650  H  HD21   . LEU B 2 256 ? 18.646  -8.065  2.408    1    32.73 ?  334 LEU B HD21   1 
ATOM   7651  H  HD22   . LEU B 2 256 ? 20.062  -9.12   2.675    1    32.42 ?  334 LEU B HD22   1 
ATOM   7652  H  HD23   . LEU B 2 256 ? 19.991  -7.494  3.417    1    32.73 ?  334 LEU B HD23   1 
ATOM   7653  N  N      . PHE B 2 257 ? 24.963  -6.735  1.526    1    28.68 ?  335 PHE B N      1 
ATOM   7654  C  CA     . PHE B 2 257 ? 26.372  -7.02   1.304    1    28.44 ?  335 PHE B CA     1 
ATOM   7655  C  C      . PHE B 2 257 ? 27.204  -6.67   2.534    1    27.55 ?  335 PHE B C      1 
ATOM   7656  O  O      . PHE B 2 257 ? 28.115  -7.415  2.873    1    27.18 ?  335 PHE B O      1 
ATOM   7657  C  CB     . PHE B 2 257 ? 26.92   -6.273  0.091    1    29.12 ?  335 PHE B CB     1 
ATOM   7658  C  CG     . PHE B 2 257 ? 28.289  -6.759  -0.329   1    30.3  ?  335 PHE B CG     1 
ATOM   7659  C  CD1    . PHE B 2 257 ? 28.517  -8.099  -0.6     1    31.05 ?  335 PHE B CD1    1 
ATOM   7660  C  CD2    . PHE B 2 257 ? 29.351  -5.881  -0.431   1    31.57 ?  335 PHE B CD2    1 
ATOM   7661  C  CE1    . PHE B 2 257 ? 29.774  -8.544  -0.978   1    31.76 ?  335 PHE B CE1    1 
ATOM   7662  C  CE2    . PHE B 2 257 ? 30.607  -6.33   -0.816   1    32.38 ?  335 PHE B CE2    1 
ATOM   7663  C  CZ     . PHE B 2 257 ? 30.809  -7.656  -1.094   1    31.88 ?  335 PHE B CZ     1 
ATOM   7664  H  H      . PHE B 2 257 ? 24.632  -5.894  1.063    1    28.89 ?  335 PHE B H      1 
ATOM   7665  H  HA     . PHE B 2 257 ? 26.47   -8.09   1.126    1    28.22 ?  335 PHE B HA     1 
ATOM   7666  H  HB2    . PHE B 2 257 ? 26.237  -6.367  -0.75    1    29.14 ?  335 PHE B HB2    1 
ATOM   7667  H  HB3    . PHE B 2 257 ? 27.01   -5.222  0.361    1    29.35 ?  335 PHE B HB3    1 
ATOM   7668  H  HD1    . PHE B 2 257 ? 27.71   -8.811  -0.545   1    30.9  ?  335 PHE B HD1    1 
ATOM   7669  H  HD2    . PHE B 2 257 ? 29.207  -4.835  -0.221   1    31.79 ?  335 PHE B HD2    1 
ATOM   7670  H  HE1    . PHE B 2 257 ? 29.928  -9.584  -1.208   1    31.59 ?  335 PHE B HE1    1 
ATOM   7671  H  HE2    . PHE B 2 257 ? 31.427  -5.635  -0.893   1    32.58 ?  335 PHE B HE2    1 
ATOM   7672  H  HZ     . PHE B 2 257 ? 31.786  -8.003  -1.391   1    31.89 ?  335 PHE B HZ     1 
ATOM   7673  N  N      . SER B 2 258 ? 26.92   -5.535  3.186    1    27.12 ?  336 SER B N      1 
ATOM   7674  C  CA     . SER B 2 258 ? 27.698  -5.097  4.347    1    27.27 ?  336 SER B CA     1 
ATOM   7675  C  C      . SER B 2 258 ? 27.585  -6.019  5.553    1    25.98 ?  336 SER B C      1 
ATOM   7676  O  O      . SER B 2 258 ? 28.554  -6.152  6.295    1    26.21 ?  336 SER B O      1 
ATOM   7677  C  CB     . SER B 2 258 ? 27.305  -3.681  4.761    1    29.82 ?  336 SER B CB     1 
ATOM   7678  O  OG     . SER B 2 258 ? 27.772  -2.712  3.834    1    33.26 ?  336 SER B OG     1 
ATOM   7679  H  H      . SER B 2 258 ? 26.175  -4.894  2.93     1    27.28 ?  336 SER B H      1 
ATOM   7680  H  HA     . SER B 2 258 ? 28.749  -5.089  4.061    1    27.29 ?  336 SER B HA     1 
ATOM   7681  H  HB2    . SER B 2 258 ? 26.221  -3.613  4.841    1    29.85 ?  336 SER B HB2    1 
ATOM   7682  H  HB3    . SER B 2 258 ? 27.753  -3.473  5.732    1    29.89 ?  336 SER B HB3    1 
ATOM   7683  H  HG     . SER B 2 258 ? 27.149  -2.651  3.063    1    33.29 ?  336 SER B HG     1 
ATOM   7684  N  N      . SER B 2 259 ? 26.429  -6.659  5.759    1    24.72 ?  337 SER B N      1 
ATOM   7685  C  CA     . SER B 2 259 ? 26.237  -7.551  6.905    1    23.63 ?  337 SER B CA     1 
ATOM   7686  C  C      . SER B 2 259 ? 26.885  -8.927  6.753    1    21.86 ?  337 SER B C      1 
ATOM   7687  O  O      . SER B 2 259 ? 26.772  -9.73   7.674    1    21.61 ?  337 SER B O      1 
ATOM   7688  C  CB     . SER B 2 259 ? 24.749  -7.715  7.191    1    25.11 ?  337 SER B CB     1 
ATOM   7689  O  OG     . SER B 2 259 ? 24.163  -6.459  7.493    1    28.03 ?  337 SER B OG     1 
ATOM   7690  H  H      . SER B 2 259 ? 25.608  -6.578  5.168    1    24.73 ?  337 SER B H      1 
ATOM   7691  H  HA     . SER B 2 259 ? 26.674  -7.088  7.789    1    23.75 ?  337 SER B HA     1 
ATOM   7692  H  HB2    . SER B 2 259 ? 24.258  -8.133  6.313    1    25.02 ?  337 SER B HB2    1 
ATOM   7693  H  HB3    . SER B 2 259 ? 24.608  -8.377  8.043    1    25.03 ?  337 SER B HB3    1 
ATOM   7694  H  HG     . SER B 2 259 ? 23.917  -5.982  6.657    1    28.11 ?  337 SER B HG     1 
ATOM   7695  N  N      . LEU B 2 260 ? 27.559  -9.211  5.628    1    20.8  ?  338 LEU B N      1 
ATOM   7696  C  CA     . LEU B 2 260 ? 28.194  -10.508 5.447    1    20.24 ?  338 LEU B CA     1 
ATOM   7697  C  C      . LEU B 2 260 ? 29.427  -10.613 6.343    1    19.8  ?  338 LEU B C      1 
ATOM   7698  O  O      . LEU B 2 260 ? 30.154  -9.622  6.475    1    20.38 ?  338 LEU B O      1 
ATOM   7699  C  CB     . LEU B 2 260 ? 28.606  -10.736 3.982    1    20.42 ?  338 LEU B CB     1 
ATOM   7700  C  CG     . LEU B 2 260 ? 27.501  -11.136 2.996    1    21.19 ?  338 LEU B CG     1 
ATOM   7701  C  CD1    . LEU B 2 260 ? 27.987  -10.993 1.568    1    21.72 ?  338 LEU B CD1    1 
ATOM   7702  C  CD2    . LEU B 2 260 ? 27.019  -12.571 3.244    1    21.44 ?  338 LEU B CD2    1 
ATOM   7703  H  H      . LEU B 2 260 ? 27.688  -8.579  4.845    1    20.9  ?  338 LEU B H      1 
ATOM   7704  H  HA     . LEU B 2 260 ? 27.465  -11.264 5.735    1    20.13 ?  338 LEU B HA     1 
ATOM   7705  H  HB2    . LEU B 2 260 ? 29.072  -9.824  3.613    1    20.57 ?  338 LEU B HB2    1 
ATOM   7706  H  HB3    . LEU B 2 260 ? 29.352  -11.53  3.97     1    20.32 ?  338 LEU B HB3    1 
ATOM   7707  H  HG     . LEU B 2 260 ? 26.652  -10.468 3.13     1    21.29 ?  338 LEU B HG     1 
ATOM   7708  H  HD11   . LEU B 2 260 ? 27.186  -11.271 0.885    1    21.68 ?  338 LEU B HD11   1 
ATOM   7709  H  HD12   . LEU B 2 260 ? 28.277  -9.958  1.394    1    21.88 ?  338 LEU B HD12   1 
ATOM   7710  H  HD13   . LEU B 2 260 ? 28.845  -11.647 1.419    1    21.64 ?  338 LEU B HD13   1 
ATOM   7711  H  HD21   . LEU B 2 260 ? 26.431  -12.909 2.391    1    21.41 ?  338 LEU B HD21   1 
ATOM   7712  H  HD22   . LEU B 2 260 ? 27.876  -13.224 3.393    1    21.37 ?  338 LEU B HD22   1 
ATOM   7713  H  HD23   . LEU B 2 260 ? 26.392  -12.582 4.134    1    21.45 ?  338 LEU B HD23   1 
ATOM   7714  N  N      . PRO B 2 261 ? 29.709  -11.781 6.965    1    18.77 ?  339 PRO B N      1 
ATOM   7715  C  CA     . PRO B 2 261 ? 28.941  -13.039 6.965    1    17.98 ?  339 PRO B CA     1 
ATOM   7716  C  C      . PRO B 2 261 ? 27.717  -12.935 7.861    1    17.67 ?  339 PRO B C      1 
ATOM   7717  O  O      . PRO B 2 261 ? 27.809  -12.346 8.931    1    18.15 ?  339 PRO B O      1 
ATOM   7718  C  CB     . PRO B 2 261 ? 29.928  -14.069 7.528    1    18.57 ?  339 PRO B CB     1 
ATOM   7719  C  CG     . PRO B 2 261 ? 31.191  -13.356 7.823    1    19.36 ?  339 PRO B CG     1 
ATOM   7720  C  CD     . PRO B 2 261 ? 30.904  -11.894 7.817    1    18.14 ?  339 PRO B CD     1 
ATOM   7721  H  HA     . PRO B 2 261 ? 28.655  -13.34  5.958    1    17.9  ?  339 PRO B HA     1 
ATOM   7722  H  HB2    . PRO B 2 261 ? 29.518  -14.499 8.441    1    18.56 ?  339 PRO B HB2    1 
ATOM   7723  H  HB3    . PRO B 2 261 ? 30.098  -14.846 6.785    1    18.49 ?  339 PRO B HB3    1 
ATOM   7724  H  HG2    . PRO B 2 261 ? 31.57   -13.669 8.794    1    19.39 ?  339 PRO B HG2    1 
ATOM   7725  H  HG3    . PRO B 2 261 ? 31.902  -13.598 7.036    1    19.35 ?  339 PRO B HG3    1 
ATOM   7726  H  HD2    . PRO B 2 261 ? 30.721  -11.512 8.818    1    18.22 ?  339 PRO B HD2    1 
ATOM   7727  H  HD3    . PRO B 2 261 ? 31.741  -11.391 7.343    1    18.23 ?  339 PRO B HD3    1 
ATOM   7728  N  N      . TYR B 2 262 ? 26.591  -13.5   7.444    1    16.92 ?  340 TYR B N      1 
ATOM   7729  C  CA     . TYR B 2 262 ? 25.367  -13.405 8.232    1    16.61 ?  340 TYR B CA     1 
ATOM   7730  C  C      . TYR B 2 262 ? 25.435  -14.265 9.476    1    15.75 ?  340 TYR B C      1 
ATOM   7731  O  O      . TYR B 2 262 ? 25.88   -15.398 9.415    1    15.74 ?  340 TYR B O      1 
ATOM   7732  C  CB     . TYR B 2 262 ? 24.144  -13.807 7.383    1    16.65 ?  340 TYR B CB     1 
ATOM   7733  C  CG     . TYR B 2 262 ? 23.966  -13.003 6.114    1    17.54 ?  340 TYR B CG     1 
ATOM   7734  C  CD1    . TYR B 2 262 ? 24.144  -11.625 6.108    1    18.61 ?  340 TYR B CD1    1 
ATOM   7735  C  CD2    . TYR B 2 262 ? 23.569  -13.613 4.932    1    18.38 ?  340 TYR B CD2    1 
ATOM   7736  C  CE1    . TYR B 2 262 ? 23.98   -10.886 4.951    1    19.78 ?  340 TYR B CE1    1 
ATOM   7737  C  CE2    . TYR B 2 262 ? 23.383  -12.879 3.773    1    19.48 ?  340 TYR B CE2    1 
ATOM   7738  C  CZ     . TYR B 2 262 ? 23.593  -11.515 3.785    1    20.71 ?  340 TYR B CZ     1 
ATOM   7739  O  OH     . TYR B 2 262 ? 23.447  -10.781 2.635    1    22.79 ?  340 TYR B OH     1 
ATOM   7740  H  H      . TYR B 2 262 ? 26.504  -14.045 6.592    1    16.83 ?  340 TYR B H      1 
ATOM   7741  H  HA     . TYR B 2 262 ? 25.235  -12.374 8.557    1    16.75 ?  340 TYR B HA     1 
ATOM   7742  H  HB2    . TYR B 2 262 ? 24.256  -14.854 7.105    1    16.53 ?  340 TYR B HB2    1 
ATOM   7743  H  HB3    . TYR B 2 262 ? 23.23   -13.693 7.961    1    16.72 ?  340 TYR B HB3    1 
ATOM   7744  H  HD1    . TYR B 2 262 ? 24.425  -11.1   7.004    1    18.7  ?  340 TYR B HD1    1 
ATOM   7745  H  HD2    . TYR B 2 262 ? 23.406  -14.678 4.908    1    18.26 ?  340 TYR B HD2    1 
ATOM   7746  H  HE1    . TYR B 2 262 ? 24.135  -9.822  4.973    1    19.94 ?  340 TYR B HE1    1 
ATOM   7747  H  HE2    . TYR B 2 262 ? 23.098  -13.377 2.862    1    19.44 ?  340 TYR B HE2    1 
ATOM   7748  H  HH     . TYR B 2 262 ? 23.363  -9.814  2.842    1    22.96 ?  340 TYR B HH     1 
ATOM   7749  N  N      . ALA B 2 263 ? 24.99   -13.725 10.599   1    15.13 ?  341 ALA B N      1 
ATOM   7750  C  CA     . ALA B 2 263 ? 24.895  -14.462 11.845   1    15.15 ?  341 ALA B CA     1 
ATOM   7751  C  C      . ALA B 2 263 ? 23.524  -15.123 11.787   1    14.88 ?  341 ALA B C      1 
ATOM   7752  O  O      . ALA B 2 263 ? 22.525  -14.467 11.994   1    14.85 ?  341 ALA B O      1 
ATOM   7753  C  CB     . ALA B 2 263 ? 25.005  -13.505 13.025   1    15.59 ?  341 ALA B CB     1 
ATOM   7754  H  H      . ALA B 2 263 ? 24.674  -12.764 10.679   1    15.25 ?  341 ALA B H      1 
ATOM   7755  H  HA     . ALA B 2 263 ? 25.665  -15.225 11.931   1    15.06 ?  341 ALA B HA     1 
ATOM   7756  H  HB1    . ALA B 2 263 ? 24.857  -14.051 13.954   1    15.65 ?  341 ALA B HB1    1 
ATOM   7757  H  HB2    . ALA B 2 263 ? 25.999  -13.061 13.021   1    15.62 ?  341 ALA B HB2    1 
ATOM   7758  H  HB3    . ALA B 2 263 ? 24.254  -12.721 12.938   1    15.7  ?  341 ALA B HB3    1 
ATOM   7759  N  N      . VAL B 2 264 ? 23.477  -16.409 11.468   1    14.65 ?  342 VAL B N      1 
ATOM   7760  C  CA     . VAL B 2 264 ? 22.217  -17.121 11.249   1    14.98 ?  342 VAL B CA     1 
ATOM   7761  C  C      . VAL B 2 264 ? 21.882  -18.129 12.347   1    15.09 ?  342 VAL B C      1 
ATOM   7762  O  O      . VAL B 2 264 ? 22.756  -18.553 13.099   1    14.63 ?  342 VAL B O      1 
ATOM   7763  C  CB     . VAL B 2 264 ? 22.203  -17.804 9.853    1    15.79 ?  342 VAL B CB     1 
ATOM   7764  C  CG1    . VAL B 2 264 ? 22.361  -16.78  8.738    1    16.4  ?  342 VAL B CG1    1 
ATOM   7765  C  CG2    . VAL B 2 264 ? 23.252  -18.915 9.743    1    16.34 ?  342 VAL B CG2    1 
ATOM   7766  H  H      . VAL B 2 264 ? 24.309  -16.987 11.412   1    14.57 ?  342 VAL B H      1 
ATOM   7767  H  HA     . VAL B 2 264 ? 21.399  -16.404 11.233   1    15.08 ?  342 VAL B HA     1 
ATOM   7768  H  HB     . VAL B 2 264 ? 21.229  -18.272 9.716    1    15.81 ?  342 VAL B HB     1 
ATOM   7769  H  HG11   . VAL B 2 264 ? 22.37   -17.308 7.787    1    16.3  ?  342 VAL B HG11   1 
ATOM   7770  H  HG12   . VAL B 2 264 ? 21.519  -16.09  8.77     1    16.5  ?  342 VAL B HG12   1 
ATOM   7771  H  HG13   . VAL B 2 264 ? 23.297  -16.235 8.855    1    16.4  ?  342 VAL B HG13   1 
ATOM   7772  H  HG21   . VAL B 2 264 ? 23.221  -19.316 8.731    1    16.25 ?  342 VAL B HG21   1 
ATOM   7773  H  HG22   . VAL B 2 264 ? 24.247  -18.517 9.938    1    16.33 ?  342 VAL B HG22   1 
ATOM   7774  H  HG23   . VAL B 2 264 ? 23.026  -19.713 10.448   1    16.38 ?  342 VAL B HG23   1 
ATOM   7775  N  N      . ILE B 2 265 ? 20.599  -18.508 12.419   1    15.52 ?  343 ILE B N      1 
ATOM   7776  C  CA     . ILE B 2 265 ? 20.06   -19.508 13.336   1    16.46 ?  343 ILE B CA     1 
ATOM   7777  C  C      . ILE B 2 265 ? 19.005  -20.326 12.577   1    16.78 ?  343 ILE B C      1 
ATOM   7778  O  O      . ILE B 2 265 ? 18.353  -19.813 11.663   1    16.47 ?  343 ILE B O      1 
ATOM   7779  C  CB     . ILE B 2 265 ? 19.482  -18.864 14.63    1    17.33 ?  343 ILE B CB     1 
ATOM   7780  C  CG1    . ILE B 2 265 ? 18.396  -17.798 14.276   1    18.66 ?  343 ILE B CG1    1 
ATOM   7781  C  CG2    . ILE B 2 265 ? 20.628  -18.263 15.449   1    17.94 ?  343 ILE B CG2    1 
ATOM   7782  C  CD1    . ILE B 2 265 ? 17.706  -17.111 15.401   1    20.14 ?  343 ILE B CD1    1 
ATOM   7783  H  H      . ILE B 2 265 ? 19.884  -18.127 11.806   1    15.53 ?  343 ILE B H      1 
ATOM   7784  H  HA     . ILE B 2 265 ? 20.851  -20.204 13.613   1    16.41 ?  343 ILE B HA     1 
ATOM   7785  H  HB     . ILE B 2 265 ? 19.015  -19.648 15.223   1    17.44 ?  343 ILE B HB     1 
ATOM   7786  H  HG12   . ILE B 2 265 ? 18.865  -17.011 13.688   1    18.57 ?  343 ILE B HG12   1 
ATOM   7787  H  HG13   . ILE B 2 265 ? 17.611  -18.266 13.683   1    18.65 ?  343 ILE B HG13   1 
ATOM   7788  H  HG21   . ILE B 2 265 ? 20.318  -18.051 16.466   1    18.12 ?  343 ILE B HG21   1 
ATOM   7789  H  HG22   . ILE B 2 265 ? 21.454  -18.972 15.48    1    17.86 ?  343 ILE B HG22   1 
ATOM   7790  H  HG23   . ILE B 2 265 ? 20.954  -17.344 14.963   1    17.88 ?  343 ILE B HG23   1 
ATOM   7791  H  HD11   . ILE B 2 265 ? 17.09   -16.309 14.998   1    20.2  ?  343 ILE B HD11   1 
ATOM   7792  H  HD12   . ILE B 2 265 ? 17.093  -17.825 15.948   1    20.26 ?  343 ILE B HD12   1 
ATOM   7793  H  HD13   . ILE B 2 265 ? 18.437  -16.648 16.061   1    20.19 ?  343 ILE B HD13   1 
ATOM   7794  N  N      . GLY B 2 266 ? 18.863  -21.587 12.962   1    17.07 ?  344 GLY B N      1 
ATOM   7795  C  CA     . GLY B 2 266 ? 17.937  -22.504 12.32    1    17.59 ?  344 GLY B CA     1 
ATOM   7796  C  C      . GLY B 2 266 ? 16.923  -23.115 13.258   1    18.27 ?  344 GLY B C      1 
ATOM   7797  O  O      . GLY B 2 266 ? 17.279  -23.632 14.315   1    18.78 ?  344 GLY B O      1 
ATOM   7798  H  H      . GLY B 2 266 ? 19.384  -22.012 13.723   1    17.12 ?  344 GLY B H      1 
ATOM   7799  H  HA2    . GLY B 2 266 ? 17.411  -22.013 11.503   1    17.56 ?  344 GLY B HA2    1 
ATOM   7800  H  HA3    . GLY B 2 266 ? 18.512  -23.323 11.889   1    17.49 ?  344 GLY B HA3    1 
ATOM   7801  N  N      . SER B 2 267 ? 15.66   -23.087 12.862   1    18.52 ?  345 SER B N      1 
ATOM   7802  C  CA     . SER B 2 267 ? 14.573  -23.713 13.599   1    19.41 ?  345 SER B CA     1 
ATOM   7803  C  C      . SER B 2 267 ? 13.269  -23.646 12.825   1    20.29 ?  345 SER B C      1 
ATOM   7804  O  O      . SER B 2 267 ? 12.699  -22.566 12.662   1    20.36 ?  345 SER B O      1 
ATOM   7805  C  CB     . SER B 2 267 ? 14.374  -23.082 14.972   1    20.75 ?  345 SER B CB     1 
ATOM   7806  O  OG     . SER B 2 267 ? 13.224  -23.618 15.609   1    22.93 ?  345 SER B OG     1 
ATOM   7807  H  H      . SER B 2 267 ? 15.357  -22.63  12.007   1    18.45 ?  345 SER B H      1 
ATOM   7808  H  HA     . SER B 2 267 ? 14.825  -24.76  13.763   1    19.44 ?  345 SER B HA     1 
ATOM   7809  H  HB2    . SER B 2 267 ? 15.251  -23.324 15.569   1    20.71 ?  345 SER B HB2    1 
ATOM   7810  H  HB3    . SER B 2 267 ? 14.277  -22.002 14.875   1    20.72 ?  345 SER B HB3    1 
ATOM   7811  H  HG     . SER B 2 267 ? 12.437  -23.025 15.49    1    23.03 ?  345 SER B HG     1 
ATOM   7812  N  N      . ASN B 2 268 ? 12.801  -24.796 12.352   1    20.75 ?  346 ASN B N      1 
ATOM   7813  C  CA     . ASN B 2 268 ? 11.488  -24.874 11.733   1    21.73 ?  346 ASN B CA     1 
ATOM   7814  C  C      . ASN B 2 268 ? 10.43   -25.358 12.752   1    22.37 ?  346 ASN B C      1 
ATOM   7815  O  O      . ASN B 2 268 ? 9.33    -25.734 12.346   1    22.63 ?  346 ASN B O      1 
ATOM   7816  C  CB     . ASN B 2 268 ? 11.517  -25.804 10.526   1    23.06 ?  346 ASN B CB     1 
ATOM   7817  C  CG     . ASN B 2 268 ? 10.405  -25.548 9.535    1    25.6  ?  346 ASN B CG     1 
ATOM   7818  O  OD1    . ASN B 2 268 ? 9.639   -24.587 9.647    1    26.44 ?  346 ASN B OD1    1 
ATOM   7819  N  ND2    . ASN B 2 268 ? 10.28   -26.412 8.555    1    26.63 ?  346 ASN B ND2    1 
ATOM   7820  H  H      . ASN B 2 268 ? 13.293  -25.683 12.38    1    20.72 ?  346 ASN B H      1 
ATOM   7821  H  HA     . ASN B 2 268 ? 11.212  -23.88  11.391   1    21.7  ?  346 ASN B HA     1 
ATOM   7822  H  HB2    . ASN B 2 268 ? 12.464  -25.675 10.005   1    22.83 ?  346 ASN B HB2    1 
ATOM   7823  H  HB3    . ASN B 2 268 ? 11.423  -26.832 10.874   1    23.19 ?  346 ASN B HB3    1 
ATOM   7824  H  HD21   . ASN B 2 268 ? 9.545   -26.284 7.866    1    26.72 ?  346 ASN B HD21   1 
ATOM   7825  H  HD22   . ASN B 2 268 ? 10.886  -27.224 8.495    1    26.57 ?  346 ASN B HD22   1 
ATOM   7826  N  N      . ASP B 2 269 ? 10.76   -25.349 14.068   1    22.62 ?  347 ASP B N      1 
ATOM   7827  C  CA     . ASP B 2 269 ? 9.903   -25.804 15.149   1    23.43 ?  347 ASP B CA     1 
ATOM   7828  C  C      . ASP B 2 269 ? 9.415   -24.601 15.924   1    23.71 ?  347 ASP B C      1 
ATOM   7829  O  O      . ASP B 2 269 ? 10.164  -23.652 16.162   1    23.2  ?  347 ASP B O      1 
ATOM   7830  C  CB     . ASP B 2 269 ? 10.682  -26.75  16.074   1    25.4  ?  347 ASP B CB     1 
ATOM   7831  C  CG     . ASP B 2 269 ? 11.285  -27.964 15.375   1    31.03 ?  347 ASP B CG     1 
ATOM   7832  O  OD1    . ASP B 2 269 ? 11.127  -28.086 14.138   1    32.1  ?  347 ASP B OD1    1 
ATOM   7833  O  OD2    . ASP B 2 269 ? 11.915  -28.791 16.064   1    33.66 -1 347 ASP B OD2    1 
ATOM   7834  H  H      . ASP B 2 269 ? 11.64   -24.997 14.43    1    22.49 ?  347 ASP B H      1 
ATOM   7835  H  HA     . ASP B 2 269 ? 9.046   -26.351 14.759   1    23.59 ?  347 ASP B HA     1 
ATOM   7836  H  HB2    . ASP B 2 269 ? 11.499  -26.192 16.529   1    25.27 ?  347 ASP B HB2    1 
ATOM   7837  H  HB3    . ASP B 2 269 ? 10.009  -27.111 16.85    1    25.71 ?  347 ASP B HB3    1 
ATOM   7838  N  N      . ILE B 2 270 ? 8.154   -24.646 16.321   1    24.62 ?  348 ILE B N      1 
ATOM   7839  C  CA     . ILE B 2 270 ? 7.535   -23.561 17.058   1    25.93 ?  348 ILE B CA     1 
ATOM   7840  C  C      . ILE B 2 270 ? 7.811   -23.717 18.542   1    26.84 ?  348 ILE B C      1 
ATOM   7841  O  O      . ILE B 2 270 ? 7.644   -24.802 19.098   1    27.32 ?  348 ILE B O      1 
ATOM   7842  C  CB     . ILE B 2 270 ? 6.009   -23.507 16.753   1    27.2  ?  348 ILE B CB     1 
ATOM   7843  C  CG1    . ILE B 2 270 ? 5.748   -23.1   15.289   1    28.17 ?  348 ILE B CG1    1 
ATOM   7844  C  CG2    . ILE B 2 270 ? 5.244   -22.615 17.731   1    28.16 ?  348 ILE B CG2    1 
ATOM   7845  C  CD1    . ILE B 2 270 ? 5.987   -21.6   14.89    1    29.79 ?  348 ILE B CD1    1 
ATOM   7846  H  H      . ILE B 2 270 ? 7.533   -25.432 16.161   1    24.79 ?  348 ILE B H      1 
ATOM   7847  H  HA     . ILE B 2 270 ? 7.983   -22.622 16.74    1    25.74 ?  348 ILE B HA     1 
ATOM   7848  H  HB     . ILE B 2 270 ? 5.594   -24.505 16.887   1    27.38 ?  348 ILE B HB     1 
ATOM   7849  H  HG12   . ILE B 2 270 ? 6.38    -23.705 14.641   1    27.91 ?  348 ILE B HG12   1 
ATOM   7850  H  HG13   . ILE B 2 270 ? 4.706   -23.323 15.064   1    28.42 ?  348 ILE B HG13   1 
ATOM   7851  H  HG21   . ILE B 2 270 ? 4.265   -22.434 17.29    1    28.34 ?  348 ILE B HG21   1 
ATOM   7852  H  HG22   . ILE B 2 270 ? 5.112   -23.136 18.678   1    28.39 ?  348 ILE B HG22   1 
ATOM   7853  H  HG23   . ILE B 2 270 ? 5.777   -21.678 17.889   1    28.04 ?  348 ILE B HG23   1 
ATOM   7854  H  HD11   . ILE B 2 270 ? 5.934   -21.529 13.805   1    29.63 ?  348 ILE B HD11   1 
ATOM   7855  H  HD12   . ILE B 2 270 ? 5.205   -20.975 15.318   1    30.07 ?  348 ILE B HD12   1 
ATOM   7856  H  HD13   . ILE B 2 270 ? 6.962   -21.252 15.225   1    29.59 ?  348 ILE B HD13   1 
ATOM   7857  N  N      . VAL B 2 271 ? 8.226   -22.618 19.18    1    26.81 ?  349 VAL B N      1 
ATOM   7858  C  CA     . VAL B 2 271 ? 8.47    -22.537 20.618   1    27.33 ?  349 VAL B CA     1 
ATOM   7859  C  C      . VAL B 2 271 ? 7.617   -21.4   21.197   1    27.94 ?  349 VAL B C      1 
ATOM   7860  O  O      . VAL B 2 271 ? 7.203   -20.485 20.483   1    27.73 ?  349 VAL B O      1 
ATOM   7861  C  CB     . VAL B 2 271 ? 9.969   -22.357 20.984   1    27.24 ?  349 VAL B CB     1 
ATOM   7862  C  CG1    . VAL B 2 271 ? 10.764  -23.609 20.657   1    27.62 ?  349 VAL B CG1    1 
ATOM   7863  C  CG2    . VAL B 2 271 ? 10.574  -21.126 20.317   1    27    ?  349 VAL B CG2    1 
ATOM   7864  H  H      . VAL B 2 271 ? 8.356   -21.726 18.713   1    26.68 ?  349 VAL B H      1 
ATOM   7865  H  HA     . VAL B 2 271 ? 8.123   -23.449 21.101   1    27.54 ?  349 VAL B HA     1 
ATOM   7866  H  HB     . VAL B 2 271 ? 10.045  -22.205 22.06    1    27.45 ?  349 VAL B HB     1 
ATOM   7867  H  HG11   . VAL B 2 271 ? 11.804  -23.45  20.94    1    27.46 ?  349 VAL B HG11   1 
ATOM   7868  H  HG12   . VAL B 2 271 ? 10.35   -24.446 21.216   1    27.88 ?  349 VAL B HG12   1 
ATOM   7869  H  HG13   . VAL B 2 271 ? 10.693  -23.806 19.589   1    27.43 ?  349 VAL B HG13   1 
ATOM   7870  H  HG21   . VAL B 2 271 ? 11.629  -21.075 20.582   1    26.83 ?  349 VAL B HG21   1 
ATOM   7871  H  HG22   . VAL B 2 271 ? 10.476  -21.211 19.237   1    26.79 ?  349 VAL B HG22   1 
ATOM   7872  H  HG23   . VAL B 2 271 ? 10.072  -20.225 20.667   1    27.18 ?  349 VAL B HG23   1 
ATOM   7873  N  N      . GLU B 2 272 ? 7.371   -21.462 22.499   1    28.59 ?  350 GLU B N      1 
ATOM   7874  C  CA     . GLU B 2 272 ? 6.596   -20.455 23.192   1    29.68 ?  350 GLU B CA     1 
ATOM   7875  C  C      . GLU B 2 272 ? 7.562   -19.513 23.897   1    30.24 ?  350 GLU B C      1 
ATOM   7876  O  O      . GLU B 2 272 ? 8.289   -19.939 24.795   1    30.43 ?  350 GLU B O      1 
ATOM   7877  C  CB     . GLU B 2 272 ? 5.672   -21.145 24.193   1    32.29 ?  350 GLU B CB     1 
ATOM   7878  C  CG     . GLU B 2 272 ? 4.727   -20.217 24.932   1    37.87 ?  350 GLU B CG     1 
ATOM   7879  C  CD     . GLU B 2 272 ? 3.92    -20.918 26.007   1    44.69 ?  350 GLU B CD     1 
ATOM   7880  O  OE1    . GLU B 2 272 ? 4.378   -21.971 26.507   1    45.26 ?  350 GLU B OE1    1 
ATOM   7881  O  OE2    . GLU B 2 272 ? 2.829   -20.411 26.354   1    48.16 -1 350 GLU B OE2    1 
ATOM   7882  H  H      . GLU B 2 272 ? 7.703   -22.205 23.107   1    28.66 ?  350 GLU B H      1 
ATOM   7883  H  HA     . GLU B 2 272 ? 5.973   -19.889 22.502   1    29.68 ?  350 GLU B HA     1 
ATOM   7884  H  HB2    . GLU B 2 272 ? 5.063   -21.871 23.656   1    32.32 ?  350 GLU B HB2    1 
ATOM   7885  H  HB3    . GLU B 2 272 ? 6.292   -21.662 24.923   1    32.32 ?  350 GLU B HB3    1 
ATOM   7886  H  HG2    . GLU B 2 272 ? 5.292   -19.425 25.422   1    37.85 ?  350 GLU B HG2    1 
ATOM   7887  H  HG3    . GLU B 2 272 ? 4.029   -19.785 24.217   1    37.9  ?  350 GLU B HG3    1 
ATOM   7888  N  N      . ASN B 2 273 ? 7.592   -18.242 23.486   1    30.38 ?  351 ASN B N      1 
ATOM   7889  C  CA     . ASN B 2 273 ? 8.461   -17.259 24.132   1    31.21 ?  351 ASN B CA     1 
ATOM   7890  C  C      . ASN B 2 273 ? 7.871   -16.805 25.477   1    32.54 ?  351 ASN B C      1 
ATOM   7891  O  O      . ASN B 2 273 ? 6.722   -17.121 25.792   1    32.67 ?  351 ASN B O      1 
ATOM   7892  C  CB     . ASN B 2 273 ? 8.754   -16.084 23.198   1    32.28 ?  351 ASN B CB     1 
ATOM   7893  C  CG     . ASN B 2 273 ? 7.573   -15.215 22.883   1    35.92 ?  351 ASN B CG     1 
ATOM   7894  O  OD1    . ASN B 2 273 ? 6.522   -15.309 23.511   1    37.86 ?  351 ASN B OD1    1 
ATOM   7895  N  ND2    . ASN B 2 273 ? 7.715   -14.353 21.884   1    36.21 ?  351 ASN B ND2    1 
ATOM   7896  H  H      . ASN B 2 273 ? 7.042   -17.88  22.714   1    30.35 ?  351 ASN B H      1 
ATOM   7897  H  HA     . ASN B 2 273 ? 9.426   -17.713 24.34    1    31    ?  351 ASN B HA     1 
ATOM   7898  H  HB2    . ASN B 2 273 ? 9.509   -15.453 23.666   1    32.25 ?  351 ASN B HB2    1 
ATOM   7899  H  HB3    . ASN B 2 273 ? 9.137   -16.476 22.257   1    31.94 ?  351 ASN B HB3    1 
ATOM   7900  H  HD21   . ASN B 2 273 ? 8.59    -14.299 21.37    1    35.87 ?  351 ASN B HD21   1 
ATOM   7901  H  HD22   . ASN B 2 273 ? 6.95    -13.735 21.634   1    36.4  ?  351 ASN B HD22   1 
ATOM   7902  N  N      . TYR B 2 274 ? 8.641   -16.045 26.26    1    33.55 ?  352 TYR B N      1 
ATOM   7903  C  CA     . TYR B 2 274 ? 8.196   -15.589 27.576   1    35.34 ?  352 TYR B CA     1 
ATOM   7904  C  C      . TYR B 2 274 ? 6.964   -14.691 27.537   1    36.74 ?  352 TYR B C      1 
ATOM   7905  O  O      . TYR B 2 274 ? 6.258   -14.603 28.543   1    37.72 ?  352 TYR B O      1 
ATOM   7906  C  CB     . TYR B 2 274 ? 9.337   -14.897 28.319   1    35.51 ?  352 TYR B CB     1 
ATOM   7907  C  CG     . TYR B 2 274 ? 10.557  -15.768 28.505   1    36.29 ?  352 TYR B CG     1 
ATOM   7908  C  CD1    . TYR B 2 274 ? 10.495  -16.94  29.246   1    37.46 ?  352 TYR B CD1    1 
ATOM   7909  C  CD2    . TYR B 2 274 ? 11.775  -15.413 27.953   1    36.98 ?  352 TYR B CD2    1 
ATOM   7910  C  CE1    . TYR B 2 274 ? 11.616  -17.737 29.426   1    38.26 ?  352 TYR B CE1    1 
ATOM   7911  C  CE2    . TYR B 2 274 ? 12.899  -16.199 28.125   1    37.71 ?  352 TYR B CE2    1 
ATOM   7912  C  CZ     . TYR B 2 274 ? 12.82   -17.365 28.863   1    38.82 ?  352 TYR B CZ     1 
ATOM   7913  O  OH     . TYR B 2 274 ? 13.938  -18.146 29.038   1    40.26 ?  352 TYR B OH     1 
ATOM   7914  H  H      . TYR B 2 274 ? 9.562   -15.711 25.994   1    33.27 ?  352 TYR B H      1 
ATOM   7915  H  HA     . TYR B 2 274 ? 7.91    -16.466 28.153   1    35.52 ?  352 TYR B HA     1 
ATOM   7916  H  HB2    . TYR B 2 274 ? 9.652   -14.033 27.737   1    35.33 ?  352 TYR B HB2    1 
ATOM   7917  H  HB3    . TYR B 2 274 ? 8.989   -14.581 29.301   1    35.91 ?  352 TYR B HB3    1 
ATOM   7918  H  HD1    . TYR B 2 274 ? 9.56    -17.252 29.68    1    37.79 ?  352 TYR B HD1    1 
ATOM   7919  H  HD2    . TYR B 2 274 ? 11.863  -14.496 27.395   1    36.88 ?  352 TYR B HD2    1 
ATOM   7920  H  HE1    . TYR B 2 274 ? 11.535  -18.65  29.994   1    38.41 ?  352 TYR B HE1    1 
ATOM   7921  H  HE2    . TYR B 2 274 ? 13.818  -15.846 27.711   1    37.43 ?  352 TYR B HE2    1 
ATOM   7922  H  HH     . TYR B 2 274 ? 13.709  -18.998 29.494   1    40.41 ?  352 TYR B HH     1 
ATOM   7923  N  N      . SER B 2 275 ? 6.691   -14.042 26.397   1    36.65 ?  353 SER B N      1 
ATOM   7924  C  CA     . SER B 2 275 ? 5.474   -13.248 26.231   1    37.77 ?  353 SER B CA     1 
ATOM   7925  C  C      . SER B 2 275 ? 4.227   -14.125 25.961   1    38.48 ?  353 SER B C      1 
ATOM   7926  O  O      . SER B 2 275 ? 3.124   -13.585 25.91    1    39.26 ?  353 SER B O      1 
ATOM   7927  C  CB     . SER B 2 275 ? 5.637   -12.257 25.076   1    39.27 ?  353 SER B CB     1 
ATOM   7928  O  OG     . SER B 2 275 ? 6.345   -11.088 25.465   1    42.14 ?  353 SER B OG     1 
ATOM   7929  H  H      . SER B 2 275 ? 7.295   -14.034 25.582   1    36.27 ?  353 SER B H      1 
ATOM   7930  H  HA     . SER B 2 275 ? 5.271   -12.698 27.15    1    38.14 ?  353 SER B HA     1 
ATOM   7931  H  HB2    . SER B 2 275 ? 6.145   -12.75  24.248   1    38.85 ?  353 SER B HB2    1 
ATOM   7932  H  HB3    . SER B 2 275 ? 4.652   -11.94  24.737   1    39.51 ?  353 SER B HB3    1 
ATOM   7933  H  HG     . SER B 2 275 ? 6.952   -10.773 24.744   1    41.83 ?  353 SER B HG     1 
ATOM   7934  N  N      . GLY B 2 276 ? 4.396   -15.436 25.78    1    38.07 ?  354 GLY B N      1 
ATOM   7935  C  CA     . GLY B 2 276 ? 3.302   -16.347 25.484   1    38.71 ?  354 GLY B CA     1 
ATOM   7936  C  C      . GLY B 2 276 ? 3.054   -16.571 24.004   1    38.78 ?  354 GLY B C      1 
ATOM   7937  O  O      . GLY B 2 276 ? 2.201   -17.389 23.649   1    39.26 ?  354 GLY B O      1 
ATOM   7938  H  H      . GLY B 2 276 ? 5.286   -15.922 25.828   1    37.77 ?  354 GLY B H      1 
ATOM   7939  H  HA2    . GLY B 2 276 ? 3.536   -17.314 25.925   1    38.7  ?  354 GLY B HA2    1 
ATOM   7940  H  HA3    . GLY B 2 276 ? 2.377   -15.992 25.935   1    39.15 ?  354 GLY B HA3    1 
ATOM   7941  N  N      . ASN B 2 277 ? 3.783   -15.867 23.12    1    38.05 ?  355 ASN B N      1 
ATOM   7942  C  CA     . ASN B 2 277 ? 3.6     -16.035 21.686   1    37.91 ?  355 ASN B CA     1 
ATOM   7943  C  C      . ASN B 2 277 ? 4.268   -17.311 21.209   1    36.16 ?  355 ASN B C      1 
ATOM   7944  O  O      . ASN B 2 277 ? 5.325   -17.693 21.714   1    35.57 ?  355 ASN B O      1 
ATOM   7945  C  CB     . ASN B 2 277 ? 4.151   -14.84  20.902   1    40.01 ?  355 ASN B CB     1 
ATOM   7946  C  CG     . ASN B 2 277 ? 3.643   -13.494 21.363   1    45.46 ?  355 ASN B CG     1 
ATOM   7947  O  OD1    . ASN B 2 277 ? 4.42    -12.53  21.458   1    47.08 ?  355 ASN B OD1    1 
ATOM   7948  N  ND2    . ASN B 2 277 ? 2.335   -13.37  21.641   1    47.16 ?  355 ASN B ND2    1 
ATOM   7949  H  H      . ASN B 2 277 ? 4.515   -15.205 23.358   1    37.95 ?  355 ASN B H      1 
ATOM   7950  H  HA     . ASN B 2 277 ? 2.535   -16.107 21.465   1    38.19 ?  355 ASN B HA     1 
ATOM   7951  H  HB2    . ASN B 2 277 ? 5.236   -14.839 20.99    1    39.71 ?  355 ASN B HB2    1 
ATOM   7952  H  HB3    . ASN B 2 277 ? 3.87    -14.953 19.856   1    39.84 ?  355 ASN B HB3    1 
ATOM   7953  H  HD21   . ASN B 2 277 ? 1.677   -14.131 21.506   1    47.26 ?  355 ASN B HD21   1 
ATOM   7954  H  HD22   . ASN B 2 277 ? 1.981   -12.47  21.95    1    47.45 ?  355 ASN B HD22   1 
ATOM   7955  N  N      . GLN B 2 278 ? 3.648   -17.957 20.215   1    35.08 ?  356 GLN B N      1 
ATOM   7956  C  CA     . GLN B 2 278 ? 4.176   -19.169 19.607   1    34.11 ?  356 GLN B CA     1 
ATOM   7957  C  C      . GLN B 2 278 ? 4.85    -18.765 18.308   1    31.79 ?  356 GLN B C      1 
ATOM   7958  O  O      . GLN B 2 278 ? 4.179   -18.417 17.336   1    31.76 ?  356 GLN B O      1 
ATOM   7959  C  CB     . GLN B 2 278 ? 3.053   -20.186 19.364   1    37.08 ?  356 GLN B CB     1 
ATOM   7960  C  CG     . GLN B 2 278 ? 2.74    -21.059 20.569   1    43.03 ?  356 GLN B CG     1 
ATOM   7961  C  CD     . GLN B 2 278 ? 2.197   -22.404 20.162   1    49.73 ?  356 GLN B CD     1 
ATOM   7962  O  OE1    . GLN B 2 278 ? 1.271   -22.501 19.34    1    51.68 ?  356 GLN B OE1    1 
ATOM   7963  N  NE2    . GLN B 2 278 ? 2.754   -23.479 20.731   1    50.9  ?  356 GLN B NE2    1 
ATOM   7964  H  H      . GLN B 2 278 ? 2.778   -17.643 19.796   1    35.27 ?  356 GLN B H      1 
ATOM   7965  H  HA     . GLN B 2 278 ? 4.937   -19.615 20.246   1    34.01 ?  356 GLN B HA     1 
ATOM   7966  H  HB2    . GLN B 2 278 ? 2.137   -19.661 19.096   1    37.32 ?  356 GLN B HB2    1 
ATOM   7967  H  HB3    . GLN B 2 278 ? 3.345   -20.836 18.544   1    36.81 ?  356 GLN B HB3    1 
ATOM   7968  H  HG2    . GLN B 2 278 ? 3.644   -21.211 21.157   1    42.9  ?  356 GLN B HG2    1 
ATOM   7969  H  HG3    . GLN B 2 278 ? 1.984   -20.561 21.173   1    43.42 ?  356 GLN B HG3    1 
ATOM   7970  H  HE21   . GLN B 2 278 ? 3.507   -23.386 21.406   1    50.83 ?  356 GLN B HE21   1 
ATOM   7971  H  HE22   . GLN B 2 278 ? 2.417   -24.405 20.487   1    50.99 ?  356 GLN B HE22   1 
ATOM   7972  N  N      . VAL B 2 279 ? 6.186   -18.756 18.319   1    29.87 ?  357 VAL B N      1 
ATOM   7973  C  CA     . VAL B 2 279 ? 7.001   -18.319 17.184   1    28.58 ?  357 VAL B CA     1 
ATOM   7974  C  C      . VAL B 2 279 ? 8.064   -19.365 16.869   1    26.19 ?  357 VAL B C      1 
ATOM   7975  O  O      . VAL B 2 279 ? 8.391   -20.194 17.713   1    25.76 ?  357 VAL B O      1 
ATOM   7976  C  CB     . VAL B 2 279 ? 7.658   -16.934 17.477   1    29.84 ?  357 VAL B CB     1 
ATOM   7977  C  CG1    . VAL B 2 279 ? 6.637   -15.926 18.007   1    31.38 ?  357 VAL B CG1    1 
ATOM   7978  C  CG2    . VAL B 2 279 ? 8.824   -17.068 18.454   1    30.41 ?  357 VAL B CG2    1 
ATOM   7979  H  H      . VAL B 2 279 ? 6.746   -19.077 19.103   1    29.87 ?  357 VAL B H      1 
ATOM   7980  H  HA     . VAL B 2 279 ? 6.388   -18.21  16.291   1    28.57 ?  357 VAL B HA     1 
ATOM   7981  H  HB     . VAL B 2 279 ? 8.06    -16.535 16.547   1    29.59 ?  357 VAL B HB     1 
ATOM   7982  H  HG11   . VAL B 2 279 ? 7.082   -14.933 17.965   1    31.34 ?  357 VAL B HG11   1 
ATOM   7983  H  HG12   . VAL B 2 279 ? 5.741   -15.964 17.39    1    31.5  ?  357 VAL B HG12   1 
ATOM   7984  H  HG13   . VAL B 2 279 ? 6.391   -16.17  19.04    1    31.61 ?  357 VAL B HG13   1 
ATOM   7985  H  HG21   . VAL B 2 279 ? 9.033   -16.093 18.892   1    30.52 ?  357 VAL B HG21   1 
ATOM   7986  H  HG22   . VAL B 2 279 ? 8.563   -17.774 19.241   1    30.59 ?  357 VAL B HG22   1 
ATOM   7987  H  HG23   . VAL B 2 279 ? 9.709   -17.413 17.921   1    30.1  ?  357 VAL B HG23   1 
ATOM   7988  N  N      . ARG B 2 280 ? 8.617   -19.315 15.655   1    24.54 ?  358 ARG B N      1 
ATOM   7989  C  CA     . ARG B 2 280 ? 9.691   -20.227 15.277   1    22.86 ?  358 ARG B CA     1 
ATOM   7990  C  C      . ARG B 2 280 ? 10.934  -19.849 16.055   1    21.51 ?  358 ARG B C      1 
ATOM   7991  O  O      . ARG B 2 280 ? 11.274  -18.669 16.133   1    21.22 ?  358 ARG B O      1 
ATOM   7992  C  CB     . ARG B 2 280 ? 10.003  -20.135 13.793   1    22.75 ?  358 ARG B CB     1 
ATOM   7993  C  CG     . ARG B 2 280 ? 8.912   -20.697 12.89    1    24.67 ?  358 ARG B CG     1 
ATOM   7994  C  CD     . ARG B 2 280 ? 9.495   -21.231 11.599   1    25.21 ?  358 ARG B CD     1 
ATOM   7995  N  NE     . ARG B 2 280 ? 10.088  -20.193 10.75    1    24.8  ?  358 ARG B NE     1 
ATOM   7996  C  CZ     . ARG B 2 280 ? 10.666  -20.419 9.575    1    25.1  ?  358 ARG B CZ     1 
ATOM   7997  N  NH1    . ARG B 2 280 ? 10.71   -21.649 9.07     1    23.87 ?  358 ARG B NH1    1 
ATOM   7998  N  NH2    . ARG B 2 280 ? 11.196  -19.415 8.884    1    24.58 ?  358 ARG B NH2    1 
ATOM   7999  H  H      . ARG B 2 280 ? 8.34    -18.655 14.935   1    24.52 ?  358 ARG B H      1 
ATOM   8000  H  HA     . ARG B 2 280 ? 9.412   -21.253 15.513   1    22.96 ?  358 ARG B HA     1 
ATOM   8001  H  HB2    . ARG B 2 280 ? 10.146  -19.088 13.534   1    22.72 ?  358 ARG B HB2    1 
ATOM   8002  H  HB3    . ARG B 2 280 ? 10.933  -20.676 13.627   1    22.53 ?  358 ARG B HB3    1 
ATOM   8003  H  HG2    . ARG B 2 280 ? 8.401   -21.513 13.397   1    24.86 ?  358 ARG B HG2    1 
ATOM   8004  H  HG3    . ARG B 2 280 ? 8.206   -19.905 12.645   1    24.82 ?  358 ARG B HG3    1 
ATOM   8005  H  HD2    . ARG B 2 280 ? 10.313  -21.893 11.874   1    25.07 ?  358 ARG B HD2    1 
ATOM   8006  H  HD3    . ARG B 2 280 ? 8.751   -21.806 11.054   1    25.31 ?  358 ARG B HD3    1 
ATOM   8007  H  HE     . ARG B 2 280 ? 10.068  -19.233 11.081   1    24.86 ?  358 ARG B HE     1 
ATOM   8008  H  HH11   . ARG B 2 280 ? 10.337  -22.457 9.558    1    24    ?  358 ARG B HH11   1 
ATOM   8009  H  HH12   . ARG B 2 280 ? 11.166  -21.8   8.176    1    23.71 ?  358 ARG B HH12   1 
ATOM   8010  H  HH21   . ARG B 2 280 ? 11.159  -18.468 9.246    1    24.66 ?  358 ARG B HH21   1 
ATOM   8011  H  HH22   . ARG B 2 280 ? 11.63   -19.588 7.983    1    24.41 ?  358 ARG B HH22   1 
ATOM   8012  N  N      . GLY B 2 281 ? 11.591  -20.839 16.629   1    20.66 ?  359 GLY B N      1 
ATOM   8013  C  CA     . GLY B 2 281 ? 12.795  -20.588 17.399   1    20.59 ?  359 GLY B CA     1 
ATOM   8014  C  C      . GLY B 2 281 ? 13.228  -21.736 18.276   1    19.96 ?  359 GLY B C      1 
ATOM   8015  O  O      . GLY B 2 281 ? 12.792  -22.872 18.096   1    20.27 ?  359 GLY B O      1 
ATOM   8016  H  H      . GLY B 2 281 ? 11.317  -21.815 16.598   1    20.7  ?  359 GLY B H      1 
ATOM   8017  H  HA2    . GLY B 2 281 ? 13.618  -20.361 16.725   1    20.33 ?  359 GLY B HA2    1 
ATOM   8018  H  HA3    . GLY B 2 281 ? 12.639  -19.729 18.05    1    20.75 ?  359 GLY B HA3    1 
ATOM   8019  N  N      . ARG B 2 282 ? 14.112  -21.434 19.217   1    19.1  ?  360 ARG B N      1 
ATOM   8020  C  CA     . ARG B 2 282 ? 14.662  -22.433 20.132   1    18.83 ?  360 ARG B CA     1 
ATOM   8021  C  C      . ARG B 2 282 ? 14.595  -21.916 21.558   1    18.44 ?  360 ARG B C      1 
ATOM   8022  O  O      . ARG B 2 282 ? 14.878  -20.745 21.808   1    18.28 ?  360 ARG B O      1 
ATOM   8023  C  CB     . ARG B 2 282 ? 16.109  -22.791 19.778   1    19.08 ?  360 ARG B CB     1 
ATOM   8024  C  CG     . ARG B 2 282 ? 16.514  -22.587 18.307   1    20.62 ?  360 ARG B CG     1 
ATOM   8025  C  CD     . ARG B 2 282 ? 17.533  -23.59  17.784   1    21.45 ?  360 ARG B CD     1 
ATOM   8026  N  NE     . ARG B 2 282 ? 18.525  -23.946 18.8     1    20.48 ?  360 ARG B NE     1 
ATOM   8027  C  CZ     . ARG B 2 282 ? 19.054  -25.153 18.997   1    21.28 ?  360 ARG B CZ     1 
ATOM   8028  N  NH1    . ARG B 2 282 ? 18.73   -26.173 18.205   1    20.29 ?  360 ARG B NH1    1 
ATOM   8029  N  NH2    . ARG B 2 282 ? 19.926  -25.348 19.98    1    21.11 ?  360 ARG B NH2    1 
ATOM   8030  H  H      . ARG B 2 282 ? 14.475  -20.498 19.37    1    19.07 ?  360 ARG B H      1 
ATOM   8031  H  HA     . ARG B 2 282 ? 14.078  -23.351 20.081   1    18.96 ?  360 ARG B HA     1 
ATOM   8032  H  HB2    . ARG B 2 282 ? 16.772  -22.179 20.387   1    19.08 ?  360 ARG B HB2    1 
ATOM   8033  H  HB3    . ARG B 2 282 ? 16.249  -23.843 20.025   1    19.13 ?  360 ARG B HB3    1 
ATOM   8034  H  HG2    . ARG B 2 282 ? 15.624  -22.677 17.689   1    20.64 ?  360 ARG B HG2    1 
ATOM   8035  H  HG3    . ARG B 2 282 ? 16.944  -21.592 18.198   1    20.53 ?  360 ARG B HG3    1 
ATOM   8036  H  HD2    . ARG B 2 282 ? 16.955  -24.454 17.462   1    21.53 ?  360 ARG B HD2    1 
ATOM   8037  H  HD3    . ARG B 2 282 ? 18.06   -23.152 16.938   1    21.24 ?  360 ARG B HD3    1 
ATOM   8038  H  HE     . ARG B 2 282 ? 18.836  -23.204 19.418   1    20.53 ?  360 ARG B HE     1 
ATOM   8039  H  HH11   . ARG B 2 282 ? 18.076  -26.125 17.432   1    20.22 ?  360 ARG B HH11   1 
ATOM   8040  H  HH12   . ARG B 2 282 ? 19.149  -27.078 18.392   1    20.36 ?  360 ARG B HH12   1 
ATOM   8041  H  HH21   . ARG B 2 282 ? 20.199  -24.579 20.584   1    21.16 ?  360 ARG B HH21   1 
ATOM   8042  H  HH22   . ARG B 2 282 ? 20.339  -26.264 20.125   1    21.16 ?  360 ARG B HH22   1 
ATOM   8043  N  N      . SER B 2 283 ? 14.22   -22.795 22.486   1    18.39 ?  361 SER B N      1 
ATOM   8044  C  CA     . SER B 2 283 ? 14.033  -22.446 23.884   1    19.1  ?  361 SER B CA     1 
ATOM   8045  C  C      . SER B 2 283 ? 15.107  -23.058 24.77    1    18.92 ?  361 SER B C      1 
ATOM   8046  O  O      . SER B 2 283 ? 15.355  -24.264 24.716   1    18.95 ?  361 SER B O      1 
ATOM   8047  C  CB     . SER B 2 283 ? 12.648  -22.881 24.352   1    21.17 ?  361 SER B CB     1 
ATOM   8048  O  OG     . SER B 2 283 ? 12.402  -22.463 25.685   1    25.2  ?  361 SER B OG     1 
ATOM   8049  H  H      . SER B 2 283 ? 14.042  -23.777 22.301   1    18.42 ?  361 SER B H      1 
ATOM   8050  H  HA     . SER B 2 283 ? 14.083  -21.365 23.99    1    19.09 ?  361 SER B HA     1 
ATOM   8051  H  HB2    . SER B 2 283 ? 11.898  -22.436 23.7     1    21.14 ?  361 SER B HB2    1 
ATOM   8052  H  HB3    . SER B 2 283 ? 12.583  -23.967 24.304   1    21.2  ?  361 SER B HB3    1 
ATOM   8053  H  HG     . SER B 2 283 ? 11.462  -22.665 25.934   1    25.46 ?  361 SER B HG     1 
ATOM   8054  N  N      . TYR B 2 284 ? 15.733  -22.22  25.589   1    18.64 ?  362 TYR B N      1 
ATOM   8055  C  CA     . TYR B 2 284 ? 16.802  -22.616 26.489   1    19.33 ?  362 TYR B CA     1 
ATOM   8056  C  C      . TYR B 2 284 ? 16.476  -22.123 27.911   1    20.81 ?  362 TYR B C      1 
ATOM   8057  O  O      . TYR B 2 284 ? 15.73   -21.15  28.061   1    21.11 ?  362 TYR B O      1 
ATOM   8058  C  CB     . TYR B 2 284 ? 18.123  -21.966 26.058   1    18.55 ?  362 TYR B CB     1 
ATOM   8059  C  CG     . TYR B 2 284 ? 18.553  -22.204 24.633   1    18.12 ?  362 TYR B CG     1 
ATOM   8060  C  CD1    . TYR B 2 284 ? 18.086  -21.402 23.608   1    18.6  ?  362 TYR B CD1    1 
ATOM   8061  C  CD2    . TYR B 2 284 ? 19.556  -23.114 24.335   1    18.86 ?  362 TYR B CD2    1 
ATOM   8062  C  CE1    . TYR B 2 284 ? 18.561  -21.532 22.312   1    19.12 ?  362 TYR B CE1    1 
ATOM   8063  C  CE2    . TYR B 2 284 ? 20.047  -23.251 23.044   1    19.5  ?  362 TYR B CE2    1 
ATOM   8064  C  CZ     . TYR B 2 284 ? 19.536  -22.466 22.031   1    19.89 ?  362 TYR B CZ     1 
ATOM   8065  O  OH     . TYR B 2 284 ? 20.042  -22.586 20.767   1    20.9  ?  362 TYR B OH     1 
ATOM   8066  H  H      . TYR B 2 284 ? 15.513  -21.232 25.67    1    18.66 ?  362 TYR B H      1 
ATOM   8067  H  HA     . TYR B 2 284 ? 16.918  -23.698 26.47    1    19.36 ?  362 TYR B HA     1 
ATOM   8068  H  HB2    . TYR B 2 284 ? 18.017  -20.889 26.177   1    18.57 ?  362 TYR B HB2    1 
ATOM   8069  H  HB3    . TYR B 2 284 ? 18.915  -22.327 26.711   1    18.64 ?  362 TYR B HB3    1 
ATOM   8070  H  HD1    . TYR B 2 284 ? 17.342  -20.655 23.826   1    18.75 ?  362 TYR B HD1    1 
ATOM   8071  H  HD2    . TYR B 2 284 ? 19.973  -23.722 25.12    1    19.04 ?  362 TYR B HD2    1 
ATOM   8072  H  HE1    . TYR B 2 284 ? 18.166  -20.907 21.527   1    18.99 ?  362 TYR B HE1    1 
ATOM   8073  H  HE2    . TYR B 2 284 ? 20.81   -23.981 22.83    1    19.41 ?  362 TYR B HE2    1 
ATOM   8074  H  HH     . TYR B 2 284 ? 20.029  -21.705 20.309   1    20.79 ?  362 TYR B HH     1 
ATOM   8075  N  N      . PRO B 2 285 ? 17.074  -22.699 28.972   1    21.74 ?  363 PRO B N      1 
ATOM   8076  C  CA     . PRO B 2 285 ? 16.841  -22.148 30.325   1    22.67 ?  363 PRO B CA     1 
ATOM   8077  C  C      . PRO B 2 285 ? 17.199  -20.653 30.458   1    23.17 ?  363 PRO B C      1 
ATOM   8078  O  O      . PRO B 2 285 ? 16.734  -19.988 31.383   1    23.69 ?  363 PRO B O      1 
ATOM   8079  C  CB     . PRO B 2 285 ? 17.77   -22.989 31.204   1    23.42 ?  363 PRO B CB     1 
ATOM   8080  C  CG     . PRO B 2 285 ? 18.023  -24.221 30.44    1    23.49 ?  363 PRO B CG     1 
ATOM   8081  C  CD     . PRO B 2 285 ? 18.032  -23.824 29.011   1    21.31 ?  363 PRO B CD     1 
ATOM   8082  H  HA     . PRO B 2 285 ? 15.808  -22.308 30.631   1    22.93 ?  363 PRO B HA     1 
ATOM   8083  H  HB2    . PRO B 2 285 ? 18.703  -22.448 31.352   1    23.31 ?  363 PRO B HB2    1 
ATOM   8084  H  HB3    . PRO B 2 285 ? 17.289  -23.21  32.156   1    23.82 ?  363 PRO B HB3    1 
ATOM   8085  H  HG2    . PRO B 2 285 ? 18.981  -24.651 30.73    1    23.48 ?  363 PRO B HG2    1 
ATOM   8086  H  HG3    . PRO B 2 285 ? 17.21   -24.92  30.624   1    23.71 ?  363 PRO B HG3    1 
ATOM   8087  H  HD2    . PRO B 2 285 ? 19.027  -23.493 28.718   1    21.07 ?  363 PRO B HD2    1 
ATOM   8088  H  HD3    . PRO B 2 285 ? 17.696  -24.663 28.404   1    21.23 ?  363 PRO B HD3    1 
ATOM   8089  N  N      . TRP B 2 286 ? 18.009  -20.124 29.522   1    22.59 ?  364 TRP B N      1 
ATOM   8090  C  CA     . TRP B 2 286 ? 18.477  -18.738 29.533   1    22.45 ?  364 TRP B CA     1 
ATOM   8091  C  C      . TRP B 2 286 ? 17.758  -17.813 28.542   1    22.55 ?  364 TRP B C      1 
ATOM   8092  O  O      . TRP B 2 286 ? 18.021  -16.609 28.555   1    23.03 ?  364 TRP B O      1 
ATOM   8093  C  CB     . TRP B 2 286 ? 19.993  -18.681 29.284   1    21.73 ?  364 TRP B CB     1 
ATOM   8094  C  CG     . TRP B 2 286 ? 20.496  -19.592 28.205   1    21.17 ?  364 TRP B CG     1 
ATOM   8095  C  CD1    . TRP B 2 286 ? 20.632  -19.305 26.881   1    21.39 ?  364 TRP B CD1    1 
ATOM   8096  C  CD2    . TRP B 2 286 ? 20.938  -20.944 28.372   1    21.22 ?  364 TRP B CD2    1 
ATOM   8097  N  NE1    . TRP B 2 286 ? 21.102  -20.405 26.206   1    21.42 ?  364 TRP B NE1    1 
ATOM   8098  C  CE2    . TRP B 2 286 ? 21.335  -21.414 27.105   1    21.55 ?  364 TRP B CE2    1 
ATOM   8099  C  CE3    . TRP B 2 286 ? 21.065  -21.797 29.474   1    22.08 ?  364 TRP B CE3    1 
ATOM   8100  C  CZ2    . TRP B 2 286 ? 21.756  -22.723 26.901   1    22.08 ?  364 TRP B CZ2    1 
ATOM   8101  C  CZ3    . TRP B 2 286 ? 21.528  -23.078 29.271   1    22.85 ?  364 TRP B CZ3    1 
ATOM   8102  C  CH2    . TRP B 2 286 ? 21.866  -23.529 27.994   1    22.58 ?  364 TRP B CH2    1 
ATOM   8103  H  H      . TRP B 2 286 ? 18.315  -20.635 28.7     1    22.31 ?  364 TRP B H      1 
ATOM   8104  H  HA     . TRP B 2 286 ? 18.319  -18.313 30.523   1    22.78 ?  364 TRP B HA     1 
ATOM   8105  H  HB2    . TRP B 2 286 ? 20.278  -17.668 29.007   1    21.65 ?  364 TRP B HB2    1 
ATOM   8106  H  HB3    . TRP B 2 286 ? 20.501  -18.955 30.208   1    21.94 ?  364 TRP B HB3    1 
ATOM   8107  H  HD1    . TRP B 2 286 ? 20.343  -18.384 26.415   1    21.31 ?  364 TRP B HD1    1 
ATOM   8108  H  HE1    . TRP B 2 286 ? 21.276  -20.458 25.18    1    21.13 ?  364 TRP B HE1    1 
ATOM   8109  H  HE3    . TRP B 2 286 ? 20.783  -21.467 30.461   1    22.38 ?  364 TRP B HE3    1 
ATOM   8110  H  HZ2    . TRP B 2 286 ? 22.05   -23.068 25.925   1    21.83 ?  364 TRP B HZ2    1 
ATOM   8111  H  HZ3    . TRP B 2 286 ? 21.623  -23.745 30.11    1    23.12 ?  364 TRP B HZ3    1 
ATOM   8112  H  HH2    . TRP B 2 286 ? 22.244  -24.529 27.869   1    22.58 ?  364 TRP B HH2    1 
ATOM   8113  N  N      . GLY B 2 287 ? 16.871  -18.343 27.711   1    22.02 ?  365 GLY B N      1 
ATOM   8114  C  CA     . GLY B 2 287 ? 16.158  -17.512 26.761   1    21.96 ?  365 GLY B CA     1 
ATOM   8115  C  C      . GLY B 2 287 ? 15.555  -18.254 25.611   1    21.28 ?  365 GLY B C      1 
ATOM   8116  O  O      . GLY B 2 287 ? 15.898  -19.407 25.363   1    20.97 ?  365 GLY B O      1 
ATOM   8117  H  H      . GLY B 2 287 ? 16.614  -19.324 27.658   1    22.03 ?  365 GLY B H      1 
ATOM   8118  H  HA2    . GLY B 2 287 ? 15.36   -17.012 27.301   1    22.28 ?  365 GLY B HA2    1 
ATOM   8119  H  HA3    . GLY B 2 287 ? 16.825  -16.758 26.346   1    21.79 ?  365 GLY B HA3    1 
ATOM   8120  N  N      . VAL B 2 288 ? 14.658  -17.573 24.902   1    21.06 ?  366 VAL B N      1 
ATOM   8121  C  CA     . VAL B 2 288 ? 14.006  -18.104 23.719   1    21.03 ?  366 VAL B CA     1 
ATOM   8122  C  C      . VAL B 2 288 ? 14.445  -17.266 22.537   1    20.4  ?  366 VAL B C      1 
ATOM   8123  O  O      . VAL B 2 288 ? 14.11   -16.086 22.466   1    20.72 ?  366 VAL B O      1 
ATOM   8124  C  CB     . VAL B 2 288 ? 12.47   -18.12  23.859   1    22.12 ?  366 VAL B CB     1 
ATOM   8125  C  CG1    . VAL B 2 288 ? 11.819  -18.58  22.557   1    22.6  ?  366 VAL B CG1    1 
ATOM   8126  C  CG2    . VAL B 2 288 ? 12.046  -19.004 25.03    1    22.79 ?  366 VAL B CG2    1 
ATOM   8127  H  H      . VAL B 2 288 ? 14.362  -16.629 25.13    1    21.21 ?  366 VAL B H      1 
ATOM   8128  H  HA     . VAL B 2 288 ? 14.324  -19.128 23.536   1    20.9  ?  366 VAL B HA     1 
ATOM   8129  H  HB     . VAL B 2 288 ? 12.127  -17.108 24.065   1    22.29 ?  366 VAL B HB     1 
ATOM   8130  H  HG11   . VAL B 2 288 ? 10.784  -18.86  22.75    1    22.87 ?  366 VAL B HG11   1 
ATOM   8131  H  HG12   . VAL B 2 288 ? 11.836  -17.767 21.833   1    22.48 ?  366 VAL B HG12   1 
ATOM   8132  H  HG13   . VAL B 2 288 ? 12.367  -19.437 22.167   1    22.39 ?  366 VAL B HG13   1 
ATOM   8133  H  HG21   . VAL B 2 288 ? 10.974  -19.187 25.021   1    23.01 ?  366 VAL B HG21   1 
ATOM   8134  H  HG22   . VAL B 2 288 ? 12.566  -19.958 24.962   1    22.66 ?  366 VAL B HG22   1 
ATOM   8135  H  HG23   . VAL B 2 288 ? 12.318  -18.506 25.96    1    22.99 ?  366 VAL B HG23   1 
ATOM   8136  N  N      . ILE B 2 289 ? 15.218  -17.862 21.632   1    19.45 ?  367 ILE B N      1 
ATOM   8137  C  CA     . ILE B 2 289 ? 15.671  -17.16  20.437   1    19.37 ?  367 ILE B CA     1 
ATOM   8138  C  C      . ILE B 2 289 ? 14.669  -17.408 19.315   1    19.63 ?  367 ILE B C      1 
ATOM   8139  O  O      . ILE B 2 289 ? 14.172  -18.519 19.154   1    19.56 ?  367 ILE B O      1 
ATOM   8140  C  CB     . ILE B 2 289 ? 17.114  -17.525 20.021   1    19.61 ?  367 ILE B CB     1 
ATOM   8141  C  CG1    . ILE B 2 289 ? 17.63   -16.481 18.992   1    20.16 ?  367 ILE B CG1    1 
ATOM   8142  C  CG2    . ILE B 2 289 ? 17.209  -18.968 19.471   1    20.13 ?  367 ILE B CG2    1 
ATOM   8143  C  CD1    . ILE B 2 289 ? 18.977  -16.576 18.663   1    21.39 ?  367 ILE B CD1    1 
ATOM   8144  H  H      . ILE B 2 289 ? 15.529  -18.824 21.712   1    19.39 ?  367 ILE B H      1 
ATOM   8145  H  HA     . ILE B 2 289 ? 15.651  -16.095 20.662   1    19.48 ?  367 ILE B HA     1 
ATOM   8146  H  HB     . ILE B 2 289 ? 17.741  -17.463 20.91    1    19.7  ?  367 ILE B HB     1 
ATOM   8147  H  HG12   . ILE B 2 289 ? 17.072  -16.593 18.064   1    20.06 ?  367 ILE B HG12   1 
ATOM   8148  H  HG13   . ILE B 2 289 ? 17.466  -15.483 19.396   1    20.33 ?  367 ILE B HG13   1 
ATOM   8149  H  HG21   . ILE B 2 289 ? 18.239  -19.315 19.55    1    20    ?  367 ILE B HG21   1 
ATOM   8150  H  HG22   . ILE B 2 289 ? 16.561  -19.632 20.04    1    20.32 ?  367 ILE B HG22   1 
ATOM   8151  H  HG23   . ILE B 2 289 ? 16.909  -18.967 18.424   1    19.98 ?  367 ILE B HG23   1 
ATOM   8152  H  HD11   . ILE B 2 289 ? 19.268  -15.717 18.06    1    21.31 ?  367 ILE B HD11   1 
ATOM   8153  H  HD12   . ILE B 2 289 ? 19.585  -16.647 19.564   1    21.49 ?  367 ILE B HD12   1 
ATOM   8154  H  HD13   . ILE B 2 289 ? 19.047  -17.489 18.082   1    21.24 ?  367 ILE B HD13   1 
ATOM   8155  N  N      . GLU B 2 290 ? 14.363  -16.365 18.553   1    19.65 ?  368 GLU B N      1 
ATOM   8156  C  CA     . GLU B 2 290 ? 13.344  -16.404 17.532   1    20.55 ?  368 GLU B CA     1 
ATOM   8157  C  C      . GLU B 2 290 ? 13.966  -16.243 16.144   1    20.68 ?  368 GLU B C      1 
ATOM   8158  O  O      . GLU B 2 290 ? 14.754  -15.324 15.924   1    20.77 ?  368 GLU B O      1 
ATOM   8159  C  CB     . GLU B 2 290 ? 12.336  -15.292 17.827   1    23.35 ?  368 GLU B CB     1 
ATOM   8160  C  CG     . GLU B 2 290 ? 11.766  -15.344 19.241   1    28.46 ?  368 GLU B CG     1 
ATOM   8161  C  CD     . GLU B 2 290 ? 10.786  -14.236 19.578   1    35.73 ?  368 GLU B CD     1 
ATOM   8162  O  OE1    . GLU B 2 290 ? 10.609  -13.316 18.746   1    37.87 ?  368 GLU B OE1    1 
ATOM   8163  O  OE2    . GLU B 2 290 ? 10.206  -14.277 20.686   1    37.6  -1 368 GLU B OE2    1 
ATOM   8164  H  H      . GLU B 2 290 ? 14.818  -15.46  18.618   1    19.66 ?  368 GLU B H      1 
ATOM   8165  H  HA     . GLU B 2 290 ? 12.801  -17.347 17.566   1    20.61 ?  368 GLU B HA     1 
ATOM   8166  H  HB2    . GLU B 2 290 ? 12.851  -14.339 17.717   1    23.33 ?  368 GLU B HB2    1 
ATOM   8167  H  HB3    . GLU B 2 290 ? 11.512  -15.357 17.118   1    23.4  ?  368 GLU B HB3    1 
ATOM   8168  H  HG2    . GLU B 2 290 ? 11.269  -16.302 19.384   1    28.52 ?  368 GLU B HG2    1 
ATOM   8169  H  HG3    . GLU B 2 290 ? 12.577  -15.252 19.961   1    28.45 ?  368 GLU B HG3    1 
ATOM   8170  N  N      . VAL B 2 291 ? 13.628  -17.148 15.22    1    20.49 ?  369 VAL B N      1 
ATOM   8171  C  CA     . VAL B 2 291 ? 14.203  -17.138 13.876   1    20.93 ?  369 VAL B CA     1 
ATOM   8172  C  C      . VAL B 2 291 ? 13.805  -15.877 13.11    1    21.53 ?  369 VAL B C      1 
ATOM   8173  O  O      . VAL B 2 291 ? 14.659  -15.205 12.52    1    21.49 ?  369 VAL B O      1 
ATOM   8174  C  CB     . VAL B 2 291 ? 13.809  -18.426 13.089   1    21.48 ?  369 VAL B CB     1 
ATOM   8175  C  CG1    . VAL B 2 291 ? 14.088  -18.285 11.601   1    22.05 ?  369 VAL B CG1    1 
ATOM   8176  C  CG2    . VAL B 2 291 ? 14.529  -19.647 13.629   1    21.82 ?  369 VAL B CG2    1 
ATOM   8177  H  H      . VAL B 2 291 ? 12.935  -17.875 15.371   1    20.59 ?  369 VAL B H      1 
ATOM   8178  H  HA     . VAL B 2 291 ? 15.287  -17.124 13.961   1    20.76 ?  369 VAL B HA     1 
ATOM   8179  H  HB     . VAL B 2 291 ? 12.74   -18.6   13.2     1    21.66 ?  369 VAL B HB     1 
ATOM   8180  H  HG11   . VAL B 2 291 ? 13.799  -19.22  11.127   1    22.02 ?  369 VAL B HG11   1 
ATOM   8181  H  HG12   . VAL B 2 291 ? 13.479  -17.493 11.167   1    22.15 ?  369 VAL B HG12   1 
ATOM   8182  H  HG13   . VAL B 2 291 ? 15.146  -18.085 11.44    1    21.89 ?  369 VAL B HG13   1 
ATOM   8183  H  HG21   . VAL B 2 291 ? 14.141  -20.525 13.113   1    21.79 ?  369 VAL B HG21   1 
ATOM   8184  H  HG22   . VAL B 2 291 ? 15.595  -19.54  13.433   1    21.62 ?  369 VAL B HG22   1 
ATOM   8185  H  HG23   . VAL B 2 291 ? 14.356  -19.711 14.7     1    21.98 ?  369 VAL B HG23   1 
ATOM   8186  N  N      . ASP B 2 292 ? 12.515  -15.565 13.117   1    21.9  ?  370 ASP B N      1 
ATOM   8187  C  CA     . ASP B 2 292 ? 11.979  -14.472 12.327   1    22.88 ?  370 ASP B CA     1 
ATOM   8188  C  C      . ASP B 2 292 ? 12.063  -13.103 12.998   1    24.16 ?  370 ASP B C      1 
ATOM   8189  O  O      . ASP B 2 292 ? 11.456  -12.157 12.497   1    24.7  ?  370 ASP B O      1 
ATOM   8190  C  CB     . ASP B 2 292 ? 10.544  -14.811 11.927   1    24.51 ?  370 ASP B CB     1 
ATOM   8191  C  CG     . ASP B 2 292 ? 10.417  -16.22  11.367   1    27.81 ?  370 ASP B CG     1 
ATOM   8192  O  OD1    . ASP B 2 292 ? 11.108  -16.53  10.366   1    27.37 ?  370 ASP B OD1    1 
ATOM   8193  O  OD2    . ASP B 2 292 ? 9.647   -17.017 11.942   1    30.11 -1 370 ASP B OD2    1 
ATOM   8194  H  H      . ASP B 2 292 ? 11.819  -16.029 13.692   1    22.06 ?  370 ASP B H      1 
ATOM   8195  H  HA     . ASP B 2 292 ? 12.543  -14.4   11.399   1    22.67 ?  370 ASP B HA     1 
ATOM   8196  H  HB2    . ASP B 2 292 ? 9.904   -14.736 12.805   1    24.76 ?  370 ASP B HB2    1 
ATOM   8197  H  HB3    . ASP B 2 292 ? 10.214  -14.114 11.158   1    24.57 ?  370 ASP B HB3    1 
ATOM   8198  N  N      . ASN B 2 293 ? 12.854  -12.972 14.08    1    24.59 ?  371 ASN B N      1 
ATOM   8199  C  CA     . ASN B 2 293 ? 13.071  -11.705 14.757   1    25.61 ?  371 ASN B CA     1 
ATOM   8200  C  C      . ASN B 2 293 ? 14.385  -11.129 14.241   1    26.11 ?  371 ASN B C      1 
ATOM   8201  O  O      . ASN B 2 293 ? 15.44   -11.743 14.405   1    25.73 ?  371 ASN B O      1 
ATOM   8202  C  CB     . ASN B 2 293 ? 13.117  -11.914 16.266   1    27.09 ?  371 ASN B CB     1 
ATOM   8203  C  CG     . ASN B 2 293 ? 13.167  -10.627 17.07    1    30.66 ?  371 ASN B CG     1 
ATOM   8204  O  OD1    . ASN B 2 293 ? 13.677  -9.595  16.625   1    31.93 ?  371 ASN B OD1    1 
ATOM   8205  N  ND2    . ASN B 2 293 ? 12.631  -10.651 18.283   1    31.24 ?  371 ASN B ND2    1 
ATOM   8206  H  H      . ASN B 2 293 ? 13.365  -13.728 14.521   1    24.47 ?  371 ASN B H      1 
ATOM   8207  H  HA     . ASN B 2 293 ? 12.261  -11.009 14.545   1    25.84 ?  371 ASN B HA     1 
ATOM   8208  H  HB2    . ASN B 2 293 ? 12.212  -12.447 16.552   1    27.23 ?  371 ASN B HB2    1 
ATOM   8209  H  HB3    . ASN B 2 293 ? 13.994  -12.508 16.52    1    26.91 ?  371 ASN B HB3    1 
ATOM   8210  H  HD21   . ASN B 2 293 ? 12.216  -11.501 18.651   1    31.26 ?  371 ASN B HD21   1 
ATOM   8211  H  HD22   . ASN B 2 293 ? 12.645  -9.812  18.853   1    31.46 ?  371 ASN B HD22   1 
ATOM   8212  N  N      . ASP B 2 294 ? 14.324  -9.949  13.619   1    26.82 ?  372 ASP B N      1 
ATOM   8213  C  CA     . ASP B 2 294 ? 15.515  -9.295  13.073   1    27.47 ?  372 ASP B CA     1 
ATOM   8214  C  C      . ASP B 2 294 ? 16.527  -8.902  14.157   1    27.05 ?  372 ASP B C      1 
ATOM   8215  O  O      . ASP B 2 294 ? 17.709  -8.778  13.853   1    27    ?  372 ASP B O      1 
ATOM   8216  C  CB     . ASP B 2 294 ? 15.112  -8.055  12.264   1    30.59 ?  372 ASP B CB     1 
ATOM   8217  C  CG     . ASP B 2 294 ? 14.2    -8.352  11.087   1    37.91 ?  372 ASP B CG     1 
ATOM   8218  O  OD1    . ASP B 2 294 ? 14.109  -9.537  10.684   1    39.24 -1 372 ASP B OD1    1 
ATOM   8219  O  OD2    . ASP B 2 294 ? 13.59   -7.399  10.55    1    41.05 -1 372 ASP B OD2    1 
ATOM   8220  H  H      . ASP B 2 294 ? 13.471  -9.411  13.506   1    27.04 ?  372 ASP B H      1 
ATOM   8221  H  HA     . ASP B 2 294 ? 16.018  -9.988  12.4     1    27.2  ?  372 ASP B HA     1 
ATOM   8222  H  HB2    . ASP B 2 294 ? 14.593  -7.361  12.923   1    30.87 ?  372 ASP B HB2    1 
ATOM   8223  H  HB3    . ASP B 2 294 ? 16.014  -7.588  11.873   1    30.51 ?  372 ASP B HB3    1 
ATOM   8224  N  N      . ASN B 2 295 ? 16.081  -8.706  15.405   1    26.73 ?  373 ASN B N      1 
ATOM   8225  C  CA     . ASN B 2 295 ? 16.969  -8.346  16.516   1    26.77 ?  373 ASN B CA     1 
ATOM   8226  C  C      . ASN B 2 295 ? 17.783  -9.523  17.066   1    25.78 ?  373 ASN B C      1 
ATOM   8227  O  O      . ASN B 2 295 ? 18.646  -9.296  17.91    1    26.06 ?  373 ASN B O      1 
ATOM   8228  C  CB     . ASN B 2 295 ? 16.153  -7.746  17.668   1    28.74 ?  373 ASN B CB     1 
ATOM   8229  C  CG     . ASN B 2 295 ? 15.486  -6.441  17.32    1    32.98 ?  373 ASN B CG     1 
ATOM   8230  O  OD1    . ASN B 2 295 ? 15.952  -5.687  16.459   1    34.2  ?  373 ASN B OD1    1 
ATOM   8231  N  ND2    . ASN B 2 295 ? 14.388  -6.129  17.996   1    34.44 ?  373 ASN B ND2    1 
ATOM   8232  H  H      . ASN B 2 295 ? 15.108  -8.781  15.686   1    26.91 ?  373 ASN B H      1 
ATOM   8233  H  HA     . ASN B 2 295 ? 17.682  -7.594  16.182   1    26.76 ?  373 ASN B HA     1 
ATOM   8234  H  HB2    . ASN B 2 295 ? 15.385  -8.458  17.965   1    28.77 ?  373 ASN B HB2    1 
ATOM   8235  H  HB3    . ASN B 2 295 ? 16.813  -7.553  18.512   1    28.82 ?  373 ASN B HB3    1 
ATOM   8236  H  HD21   . ASN B 2 295 ? 14.031  -6.743  18.721   1    34.5  ?  373 ASN B HD21   1 
ATOM   8237  H  HD22   . ASN B 2 295 ? 13.906  -5.259  17.793   1    34.7  ?  373 ASN B HD22   1 
ATOM   8238  N  N      . HIS B 2 296 ? 17.505  -10.764 16.632   1    24.52 ?  374 HIS B N      1 
ATOM   8239  C  CA     . HIS B 2 296 ? 18.172  -11.949 17.143   1    23.75 ?  374 HIS B CA     1 
ATOM   8240  C  C      . HIS B 2 296 ? 19.207  -12.535 16.212   1    22.82 ?  374 HIS B C      1 
ATOM   8241  O  O      . HIS B 2 296 ? 20.147  -13.167 16.685   1    22.88 ?  374 HIS B O      1 
ATOM   8242  C  CB     . HIS B 2 296 ? 17.123  -13.012 17.494   1    24.58 ?  374 HIS B CB     1 
ATOM   8243  C  CG     . HIS B 2 296 ? 16.308  -12.706 18.726   1    27    ?  374 HIS B CG     1 
ATOM   8244  N  ND1    . HIS B 2 296 ? 15.328  -13.578 19.168   1    28.83 ?  374 HIS B ND1    1 
ATOM   8245  C  CD2    . HIS B 2 296 ? 16.348  -11.644 19.567   1    28.32 ?  374 HIS B CD2    1 
ATOM   8246  C  CE1    . HIS B 2 296 ? 14.816  -13.031 20.257   1    29.67 ?  374 HIS B CE1    1 
ATOM   8247  N  NE2    . HIS B 2 296 ? 15.395  -11.866 20.531   1    29.81 ?  374 HIS B NE2    1 
ATOM   8248  H  H      . HIS B 2 296 ? 16.823  -10.987 15.914   1    24.48 ?  374 HIS B H      1 
ATOM   8249  H  HA     . HIS B 2 296 ? 18.694  -11.704 18.066   1    23.87 ?  374 HIS B HA     1 
ATOM   8250  H  HB2    . HIS B 2 296 ? 16.434  -13.125 16.658   1    24.52 ?  374 HIS B HB2    1 
ATOM   8251  H  HB3    . HIS B 2 296 ? 17.642  -13.954 17.662   1    24.44 ?  374 HIS B HB3    1 
ATOM   8252  H  HD2    . HIS B 2 296 ? 16.988  -10.779 19.503   1    28.34 ?  374 HIS B HD2    1 
ATOM   8253  H  HE1    . HIS B 2 296 ? 14.034  -13.474 20.85    1    29.87 ?  374 HIS B HE1    1 
ATOM   8254  H  HE2    . HIS B 2 296 ? 15.172  -11.253 21.309   1    30.09 ?  374 HIS B HE2    1 
ATOM   8255  N  N      . SER B 2 297 ? 19.037  -12.379 14.902   1    22.2  ?  375 SER B N      1 
ATOM   8256  C  CA     . SER B 2 297 ? 19.974  -12.934 13.927   1    21.57 ?  375 SER B CA     1 
ATOM   8257  C  C      . SER B 2 297 ? 19.81   -12.223 12.565   1    20.9  ?  375 SER B C      1 
ATOM   8258  O  O      . SER B 2 297 ? 18.963  -11.345 12.411   1    20.9  ?  375 SER B O      1 
ATOM   8259  C  CB     . SER B 2 297 ? 19.745  -14.445 13.777   1    22.66 ?  375 SER B CB     1 
ATOM   8260  O  OG     . SER B 2 297 ? 18.678  -14.733 12.882   1    24.75 ?  375 SER B OG     1 
ATOM   8261  H  H      . SER B 2 297 ? 18.253  -11.897 14.474   1    22.3  ?  375 SER B H      1 
ATOM   8262  H  HA     . SER B 2 297 ? 20.997  -12.773 14.264   1    21.54 ?  375 SER B HA     1 
ATOM   8263  H  HB2    . SER B 2 297 ? 20.653  -14.883 13.365   1    22.49 ?  375 SER B HB2    1 
ATOM   8264  H  HB3    . SER B 2 297 ? 19.554  -14.887 14.754   1    22.76 ?  375 SER B HB3    1 
ATOM   8265  H  HG     . SER B 2 297 ? 17.872  -15.061 13.36    1    24.87 ?  375 SER B HG     1 
ATOM   8266  N  N      . ASP B 2 298 ? 20.636  -12.611 11.593   1    20.24 ?  376 ASP B N      1 
ATOM   8267  C  CA     . ASP B 2 298 ? 20.593  -12.148 10.218   1    20.2  ?  376 ASP B CA     1 
ATOM   8268  C  C      . ASP B 2 298 ? 19.908  -13.204 9.326    1    20.65 ?  376 ASP B C      1 
ATOM   8269  O  O      . ASP B 2 298 ? 20.252  -13.309 8.146    1    21.06 ?  376 ASP B O      1 
ATOM   8270  C  CB     . ASP B 2 298 ? 22.022  -11.91  9.734    1    20.76 ?  376 ASP B CB     1 
ATOM   8271  C  CG     . ASP B 2 298 ? 22.748  -10.82  10.477   1    23.63 ?  376 ASP B CG     1 
ATOM   8272  O  OD1    . ASP B 2 298 ? 22.089  -9.863  10.916   1    24.35 ?  376 ASP B OD1    1 
ATOM   8273  O  OD2    . ASP B 2 298 ? 23.982  -10.923 10.613   1    25.07 -1 376 ASP B OD2    1 
ATOM   8274  H  H      . ASP B 2 298 ? 21.398  -13.264 11.746   1    20.11 ?  376 ASP B H      1 
ATOM   8275  H  HA     . ASP B 2 298 ? 20.034  -11.217 10.133   1    20.36 ?  376 ASP B HA     1 
ATOM   8276  H  HB2    . ASP B 2 298 ? 22.589  -12.82  9.917    1    20.62 ?  376 ASP B HB2    1 
ATOM   8277  H  HB3    . ASP B 2 298 ? 22.035  -11.658 8.675    1    20.72 ?  376 ASP B HB3    1 
ATOM   8278  N  N      . PHE B 2 299 ? 18.932  -13.968 9.862    1    20.51 ?  377 PHE B N      1 
ATOM   8279  C  CA     . PHE B 2 299 ? 18.241  -14.978 9.067    1    20.95 ?  377 PHE B CA     1 
ATOM   8280  C  C      . PHE B 2 299 ? 17.426  -14.324 7.945    1    21.32 ?  377 PHE B C      1 
ATOM   8281  O  O      . PHE B 2 299 ? 17.426  -14.843 6.83     1    20.85 ?  377 PHE B O      1 
ATOM   8282  C  CB     . PHE B 2 299 ? 17.335  -15.85  9.948    1    21.03 ?  377 PHE B CB     1 
ATOM   8283  C  CG     . PHE B 2 299 ? 16.433  -16.783 9.174    1    21.75 ?  377 PHE B CG     1 
ATOM   8284  C  CD1    . PHE B 2 299 ? 16.892  -18.013 8.739    1    22.28 ?  377 PHE B CD1    1 
ATOM   8285  C  CD2    . PHE B 2 299 ? 15.138  -16.412 8.852    1    22.94 ?  377 PHE B CD2    1 
ATOM   8286  C  CE1    . PHE B 2 299 ? 16.068  -18.857 8.007    1    22.95 ?  377 PHE B CE1    1 
ATOM   8287  C  CE2    . PHE B 2 299 ? 14.319  -17.256 8.117    1    23.45 ?  377 PHE B CE2    1 
ATOM   8288  C  CZ     . PHE B 2 299 ? 14.788  -18.472 7.702    1    23    ?  377 PHE B CZ     1 
ATOM   8289  H  H      . PHE B 2 299 ? 18.591  -13.9   10.816   1    20.63 ?  377 PHE B H      1 
ATOM   8290  H  HA     . PHE B 2 299 ? 18.981  -15.633 8.609    1    20.78 ?  377 PHE B HA     1 
ATOM   8291  H  HB2    . PHE B 2 299 ? 17.961  -16.459 10.599   1    20.97 ?  377 PHE B HB2    1 
ATOM   8292  H  HB3    . PHE B 2 299 ? 16.696  -15.204 10.549   1    21.22 ?  377 PHE B HB3    1 
ATOM   8293  H  HD1    . PHE B 2 299 ? 17.898  -18.319 8.972    1    22.16 ?  377 PHE B HD1    1 
ATOM   8294  H  HD2    . PHE B 2 299 ? 14.763  -15.455 9.173    1    23.11 ?  377 PHE B HD2    1 
ATOM   8295  H  HE1    . PHE B 2 299 ? 16.434  -19.817 7.683    1    22.85 ?  377 PHE B HE1    1 
ATOM   8296  H  HE2    . PHE B 2 299 ? 13.309  -16.958 7.888    1    23.6  ?  377 PHE B HE2    1 
ATOM   8297  H  HZ     . PHE B 2 299 ? 14.136  -19.13  7.158    1    23.03 ?  377 PHE B HZ     1 
ATOM   8298  N  N      . ASN B 2 300 ? 16.715  -13.219 8.236    1    21.79 ?  378 ASN B N      1 
ATOM   8299  C  CA     . ASN B 2 300 ? 15.91   -12.554 7.211    1    22.74 ?  378 ASN B CA     1 
ATOM   8300  C  C      . ASN B 2 300 ? 16.767  -11.929 6.117    1    22.48 ?  378 ASN B C      1 
ATOM   8301  O  O      . ASN B 2 300 ? 16.335  -11.904 4.964    1    23.06 ?  378 ASN B O      1 
ATOM   8302  C  CB     . ASN B 2 300 ? 14.977  -11.516 7.81     1    25.38 ?  378 ASN B CB     1 
ATOM   8303  C  CG     . ASN B 2 300 ? 13.755  -12.108 8.473    1    30.93 ?  378 ASN B CG     1 
ATOM   8304  O  OD1    . ASN B 2 300 ? 13.673  -13.317 8.72     1    31.91 ?  378 ASN B OD1    1 
ATOM   8305  N  ND2    . ASN B 2 300 ? 12.766  -11.268 8.767    1    33.42 ?  378 ASN B ND2    1 
ATOM   8306  H  H      . ASN B 2 300 ? 16.671  -12.783 9.152    1    21.9  ?  378 ASN B H      1 
ATOM   8307  H  HA     . ASN B 2 300 ? 15.3    -13.314 6.723    1    22.71 ?  378 ASN B HA     1 
ATOM   8308  H  HB2    . ASN B 2 300 ? 15.513  -10.918 8.546    1    25.44 ?  378 ASN B HB2    1 
ATOM   8309  H  HB3    . ASN B 2 300 ? 14.626  -10.872 7.005    1    25.48 ?  378 ASN B HB3    1 
ATOM   8310  H  HD21   . ASN B 2 300 ? 12.846  -10.28  8.551    1    33.55 ?  378 ASN B HD21   1 
ATOM   8311  H  HD22   . ASN B 2 300 ? 11.925  -11.618 9.215    1    33.56 ?  378 ASN B HD22   1 
ATOM   8312  N  N      . LEU B 2 301 ? 17.984  -11.478 6.442    1    21.52 ?  379 LEU B N      1 
ATOM   8313  C  CA     . LEU B 2 301 ? 18.889  -10.948 5.422    1    21.11 ?  379 LEU B CA     1 
ATOM   8314  C  C      . LEU B 2 301 ? 19.347  -12.092 4.514    1    20.39 ?  379 LEU B C      1 
ATOM   8315  O  O      . LEU B 2 301 ? 19.451  -11.901 3.302    1    20.03 ?  379 LEU B O      1 
ATOM   8316  C  CB     . LEU B 2 301 ? 20.112  -10.259 6.042    1    21.37 ?  379 LEU B CB     1 
ATOM   8317  C  CG     . LEU B 2 301 ? 19.861  -9.173  7.092    1    23.1  ?  379 LEU B CG     1 
ATOM   8318  C  CD1    . LEU B 2 301 ? 21.171  -8.626  7.617    1    23.43 ?  379 LEU B CD1    1 
ATOM   8319  C  CD2    . LEU B 2 301 ? 19.004  -8.034  6.543    1    24.25 ?  379 LEU B CD2    1 
ATOM   8320  H  H      . LEU B 2 301 ? 18.374  -11.5   7.38     1    21.54 ?  379 LEU B H      1 
ATOM   8321  H  HA     . LEU B 2 301 ? 18.359  -10.233 4.795    1    21.26 ?  379 LEU B HA     1 
ATOM   8322  H  HB2    . LEU B 2 301 ? 20.727  -11.024 6.513    1    21.23 ?  379 LEU B HB2    1 
ATOM   8323  H  HB3    . LEU B 2 301 ? 20.675  -9.793  5.233    1    21.37 ?  379 LEU B HB3    1 
ATOM   8324  H  HG     . LEU B 2 301 ? 19.331  -9.613  7.935    1    23.11 ?  379 LEU B HG     1 
ATOM   8325  H  HD11   . LEU B 2 301 ? 20.967  -7.853  8.357    1    23.63 ?  379 LEU B HD11   1 
ATOM   8326  H  HD12   . LEU B 2 301 ? 21.737  -9.435  8.074    1    23.27 ?  379 LEU B HD12   1 
ATOM   8327  H  HD13   . LEU B 2 301 ? 21.737  -8.204  6.787    1    23.43 ?  379 LEU B HD13   1 
ATOM   8328  H  HD21   . LEU B 2 301 ? 18.98   -7.231  7.279    1    24.45 ?  379 LEU B HD21   1 
ATOM   8329  H  HD22   . LEU B 2 301 ? 19.448  -7.67   5.619    1    24.24 ?  379 LEU B HD22   1 
ATOM   8330  H  HD23   . LEU B 2 301 ? 17.987  -8.378  6.364    1    24.29 ?  379 LEU B HD23   1 
ATOM   8331  N  N      . LEU B 2 302 ? 19.605  -13.282 5.086    1    19.85 ?  380 LEU B N      1 
ATOM   8332  C  CA     . LEU B 2 302 ? 19.981  -14.441 4.294    1    19.87 ?  380 LEU B CA     1 
ATOM   8333  C  C      . LEU B 2 302 ? 18.822  -14.853 3.403    1    20.17 ?  380 LEU B C      1 
ATOM   8334  O  O      . LEU B 2 302 ? 19.04   -15.128 2.226    1    20.37 ?  380 LEU B O      1 
ATOM   8335  C  CB     . LEU B 2 302 ? 20.406  -15.62  5.198    1    19.88 ?  380 LEU B CB     1 
ATOM   8336  C  CG     . LEU B 2 302 ? 20.591  -16.995 4.517    1    20.54 ?  380 LEU B CG     1 
ATOM   8337  C  CD1    . LEU B 2 302 ? 21.641  -16.95  3.402    1    20.93 ?  380 LEU B CD1    1 
ATOM   8338  C  CD2    . LEU B 2 302 ? 20.939  -18.072 5.522    1    20.61 ?  380 LEU B CD2    1 
ATOM   8339  H  H      . LEU B 2 302 ? 19.588  -13.46  6.085    1    19.86 ?  380 LEU B H      1 
ATOM   8340  H  HA     . LEU B 2 302 ? 20.82   -14.159 3.659    1    19.82 ?  380 LEU B HA     1 
ATOM   8341  H  HB2    . LEU B 2 302 ? 21.35   -15.363 5.675    1    19.86 ?  380 LEU B HB2    1 
ATOM   8342  H  HB3    . LEU B 2 302 ? 19.638  -15.75  5.961    1    19.97 ?  380 LEU B HB3    1 
ATOM   8343  H  HG     . LEU B 2 302 ? 19.652  -17.303 4.06     1    20.59 ?  380 LEU B HG     1 
ATOM   8344  H  HD11   . LEU B 2 302 ? 21.614  -17.917 2.905    1    20.86 ?  380 LEU B HD11   1 
ATOM   8345  H  HD12   . LEU B 2 302 ? 21.392  -16.187 2.667    1    20.99 ?  380 LEU B HD12   1 
ATOM   8346  H  HD13   . LEU B 2 302 ? 22.62   -16.744 3.833    1    20.89 ?  380 LEU B HD13   1 
ATOM   8347  H  HD21   . LEU B 2 302 ? 20.631  -19.033 5.112    1    20.56 ?  380 LEU B HD21   1 
ATOM   8348  H  HD22   . LEU B 2 302 ? 22.016  -18.09  5.68     1    20.55 ?  380 LEU B HD22   1 
ATOM   8349  H  HD23   . LEU B 2 302 ? 20.422  -17.884 6.462    1    20.69 ?  380 LEU B HD23   1 
ATOM   8350  N  N      . LYS B 2 303 ? 17.6    -14.905 3.95     1    20.24 ?  381 LYS B N      1 
ATOM   8351  C  CA     . LYS B 2 303 ? 16.436  -15.291 3.166    1    21    ?  381 LYS B CA     1 
ATOM   8352  C  C      . LYS B 2 303 ? 16.154  -14.277 2.039    1    21.42 ?  381 LYS B C      1 
ATOM   8353  O  O      . LYS B 2 303 ? 15.649  -14.669 0.988    1    21.55 ?  381 LYS B O      1 
ATOM   8354  C  CB     . LYS B 2 303 ? 15.205  -15.485 4.074    1    23.22 ?  381 LYS B CB     1 
ATOM   8355  C  CG     . LYS B 2 303 ? 14.123  -16.351 3.423    1    28.31 ?  381 LYS B CG     1 
ATOM   8356  C  CD     . LYS B 2 303 ? 12.97   -16.685 4.347    1    32.95 ?  381 LYS B CD     1 
ATOM   8357  C  CE     . LYS B 2 303 ? 11.893  -15.631 4.337    1    36.58 ?  381 LYS B CE     1 
ATOM   8358  N  NZ     . LYS B 2 303 ? 10.663  -16.049 5.076    1    38.83 ?  381 LYS B NZ     1 
ATOM   8359  H  H      . LYS B 2 303 ? 17.392  -14.691 4.92     1    20.31 ?  381 LYS B H      1 
ATOM   8360  H  HA     . LYS B 2 303 ? 16.67   -16.243 2.69     1    20.88 ?  381 LYS B HA     1 
ATOM   8361  H  HB2    . LYS B 2 303 ? 15.518  -15.991 4.987    1    23.15 ?  381 LYS B HB2    1 
ATOM   8362  H  HB3    . LYS B 2 303 ? 14.777  -14.514 4.316    1    23.37 ?  381 LYS B HB3    1 
ATOM   8363  H  HG2    . LYS B 2 303 ? 13.736  -15.837 2.544    1    28.4  ?  381 LYS B HG2    1 
ATOM   8364  H  HG3    . LYS B 2 303 ? 14.575  -17.296 3.127    1    28.18 ?  381 LYS B HG3    1 
ATOM   8365  H  HD2    . LYS B 2 303 ? 12.522  -17.623 4.023    1    32.94 ?  381 LYS B HD2    1 
ATOM   8366  H  HD3    . LYS B 2 303 ? 13.34   -16.782 5.367    1    32.92 ?  381 LYS B HD3    1 
ATOM   8367  H  HE2    . LYS B 2 303 ? 12.278  -14.727 4.807    1    36.62 ?  381 LYS B HE2    1 
ATOM   8368  H  HE3    . LYS B 2 303 ? 11.606  -15.422 3.308    1    36.63 ?  381 LYS B HE3    1 
ATOM   8369  H  HZ1    . LYS B 2 303 ? 10.748  -16.98  5.472    1    38.76 ?  381 LYS B HZ1    1 
ATOM   8370  H  HZ2    . LYS B 2 303 ? 10.484  -15.395 5.831    1    38.96 ?  381 LYS B HZ2    1 
ATOM   8371  H  HZ3    . LYS B 2 303 ? 9.868   -16.038 4.446    1    38.96 ?  381 LYS B HZ3    1 
ATOM   8372  N  N      . ASN B 2 304 ? 16.495  -12.989 2.242    1    21.56 ?  382 ASN B N      1 
ATOM   8373  C  CA     . ASN B 2 304 ? 16.344  -11.973 1.211    1    22.48 ?  382 ASN B CA     1 
ATOM   8374  C  C      . ASN B 2 304 ? 17.39   -12.147 0.121    1    21.69 ?  382 ASN B C      1 
ATOM   8375  O  O      . ASN B 2 304 ? 17.059  -12.111 -1.066   1    21.86 ?  382 ASN B O      1 
ATOM   8376  C  CB     . ASN B 2 304 ? 16.4    -10.572 1.796    1    25.88 ?  382 ASN B CB     1 
ATOM   8377  C  CG     . ASN B 2 304 ? 15.171  -10.205 2.594    1    32.85 ?  382 ASN B CG     1 
ATOM   8378  O  OD1    . ASN B 2 304 ? 14.33   -11.054 2.92     1    34.87 ?  382 ASN B OD1    1 
ATOM   8379  N  ND2    . ASN B 2 304 ? 15.043  -8.931  2.946    1    35.3  ?  382 ASN B ND2    1 
ATOM   8380  H  H      . ASN B 2 304 ? 16.852  -12.619 3.116    1    21.57 ?  382 ASN B H      1 
ATOM   8381  H  HA     . ASN B 2 304 ? 15.37   -12.067 0.744    1    22.58 ?  382 ASN B HA     1 
ATOM   8382  H  HB2    . ASN B 2 304 ? 17.27   -10.477 2.443    1    25.8  ?  382 ASN B HB2    1 
ATOM   8383  H  HB3    . ASN B 2 304 ? 16.479  -9.863  0.973    1    26    ?  382 ASN B HB3    1 
ATOM   8384  H  HD21   . ASN B 2 304 ? 15.753  -8.252  2.691    1    35.35 ?  382 ASN B HD21   1 
ATOM   8385  H  HD22   . ASN B 2 304 ? 14.235  -8.637  3.485    1    35.5  ?  382 ASN B HD22   1 
ATOM   8386  N  N      . LEU B 2 305 ? 18.646  -12.363 0.503    1    20.84 ?  383 LEU B N      1 
ATOM   8387  C  CA     . LEU B 2 305 ? 19.695  -12.548 -0.479   1    20.92 ?  383 LEU B CA     1 
ATOM   8388  C  C      . LEU B 2 305 ? 19.464  -13.8   -1.314   1    20.97 ?  383 LEU B C      1 
ATOM   8389  O  O      . LEU B 2 305 ? 19.636  -13.773 -2.529   1    21.25 ?  383 LEU B O      1 
ATOM   8390  C  CB     . LEU B 2 305 ? 21.072  -12.62  0.203    1    21.01 ?  383 LEU B CB     1 
ATOM   8391  C  CG     . LEU B 2 305 ? 22.278  -12.834 -0.738   1    22.2  ?  383 LEU B CG     1 
ATOM   8392  C  CD1    . LEU B 2 305 ? 22.35   -11.746 -1.802   1    23.02 ?  383 LEU B CD1    1 
ATOM   8393  C  CD2    . LEU B 2 305 ? 23.562  -12.928 0.041    1    22.65 ?  383 LEU B CD2    1 
ATOM   8394  H  H      . LEU B 2 305 ? 18.97   -12.403 1.464    1    20.8  ?  383 LEU B H      1 
ATOM   8395  H  HA     . LEU B 2 305 ? 19.662  -11.69  -1.148   1    21.07 ?  383 LEU B HA     1 
ATOM   8396  H  HB2    . LEU B 2 305 ? 21.238  -11.687 0.74     1    21.11 ?  383 LEU B HB2    1 
ATOM   8397  H  HB3    . LEU B 2 305 ? 21.058  -13.448 0.91     1    20.89 ?  383 LEU B HB3    1 
ATOM   8398  H  HG     . LEU B 2 305 ? 22.171  -13.784 -1.26    1    22.1  ?  383 LEU B HG     1 
ATOM   8399  H  HD11   . LEU B 2 305 ? 23.382  -11.46  -1.99    1    23.04 ?  383 LEU B HD11   1 
ATOM   8400  H  HD12   . LEU B 2 305 ? 21.903  -12.127 -2.719   1    23.05 ?  383 LEU B HD12   1 
ATOM   8401  H  HD13   . LEU B 2 305 ? 21.811  -10.858 -1.475   1    23.17 ?  383 LEU B HD13   1 
ATOM   8402  H  HD21   . LEU B 2 305 ? 24.38   -13.124 -0.65    1    22.62 ?  383 LEU B HD21   1 
ATOM   8403  H  HD22   . LEU B 2 305 ? 23.73   -11.987 0.562    1    22.76 ?  383 LEU B HD22   1 
ATOM   8404  H  HD23   . LEU B 2 305 ? 23.477  -13.742 0.759    1    22.54 ?  383 LEU B HD23   1 
ATOM   8405  N  N      . LEU B 2 306 ? 19.05   -14.881 -0.671   1    20.58 ?  384 LEU B N      1 
ATOM   8406  C  CA     . LEU B 2 306 ? 18.915  -16.163 -1.333   1    20.73 ?  384 LEU B CA     1 
ATOM   8407  C  C      . LEU B 2 306 ? 17.605  -16.361 -2.075   1    21.21 ?  384 LEU B C      1 
ATOM   8408  O  O      . LEU B 2 306 ? 17.615  -16.993 -3.126   1    21.13 ?  384 LEU B O      1 
ATOM   8409  C  CB     . LEU B 2 306 ? 19.058  -17.28  -0.283   1    20.78 ?  384 LEU B CB     1 
ATOM   8410  C  CG     . LEU B 2 306 ? 19.724  -18.58  -0.732   1    22.35 ?  384 LEU B CG     1 
ATOM   8411  C  CD1    . LEU B 2 306 ? 21.242  -18.44  -0.739   1    22.73 ?  384 LEU B CD1    1 
ATOM   8412  C  CD2    . LEU B 2 306 ? 19.322  -19.718 0.171    1    23.06 ?  384 LEU B CD2    1 
ATOM   8413  H  H      . LEU B 2 306 ? 18.78   -14.898 0.307    1    20.58 ?  384 LEU B H      1 
ATOM   8414  H  HA     . LEU B 2 306 ? 19.724  -16.239 -2.06    1    20.69 ?  384 LEU B HA     1 
ATOM   8415  H  HB2    . LEU B 2 306 ? 19.631  -16.907 0.564    1    20.74 ?  384 LEU B HB2    1 
ATOM   8416  H  HB3    . LEU B 2 306 ? 18.052  -17.52  0.059    1    20.84 ?  384 LEU B HB3    1 
ATOM   8417  H  HG     . LEU B 2 306 ? 19.404  -18.825 -1.744   1    22.39 ?  384 LEU B HG     1 
ATOM   8418  H  HD11   . LEU B 2 306 ? 21.696  -19.378 -1.051   1    22.66 ?  384 LEU B HD11   1 
ATOM   8419  H  HD12   . LEU B 2 306 ? 21.53   -17.653 -1.434   1    22.78 ?  384 LEU B HD12   1 
ATOM   8420  H  HD13   . LEU B 2 306 ? 21.578  -18.186 0.265    1    22.69 ?  384 LEU B HD13   1 
ATOM   8421  H  HD21   . LEU B 2 306 ? 19.931  -20.586 -0.074   1    23    ?  384 LEU B HD21   1 
ATOM   8422  H  HD22   . LEU B 2 306 ? 19.489  -19.425 1.206    1    23.06 ?  384 LEU B HD22   1 
ATOM   8423  H  HD23   . LEU B 2 306 ? 18.268  -19.943 0.011    1    23.15 ?  384 LEU B HD23   1 
ATOM   8424  N  N      . ILE B 2 307 ? 16.475  -15.909 -1.508   1    21.49 ?  385 ILE B N      1 
ATOM   8425  C  CA     . ILE B 2 307 ? 15.171  -16.172 -2.097   1    22.46 ?  385 ILE B CA     1 
ATOM   8426  C  C      . ILE B 2 307 ? 14.345  -14.912 -2.41    1    22.95 ?  385 ILE B C      1 
ATOM   8427  O  O      . ILE B 2 307 ? 14      -14.68  -3.567   1    23.29 ?  385 ILE B O      1 
ATOM   8428  C  CB     . ILE B 2 307 ? 14.354  -17.16  -1.205   1    23.43 ?  385 ILE B CB     1 
ATOM   8429  C  CG1    . ILE B 2 307 ? 15.128  -18.488 -0.93    1    24.22 ?  385 ILE B CG1    1 
ATOM   8430  C  CG2    . ILE B 2 307 ? 12.961  -17.419 -1.834   1    24.47 ?  385 ILE B CG2    1 
ATOM   8431  C  CD1    . ILE B 2 307 ? 15.016  -18.997 0.493    1    25.47 ?  385 ILE B CD1    1 
ATOM   8432  H  H      . ILE B 2 307 ? 16.429  -15.373 -0.647   1    21.53 ?  385 ILE B H      1 
ATOM   8433  H  HA     . ILE B 2 307 ? 15.282  -16.73  -3.021   1    22.45 ?  385 ILE B HA     1 
ATOM   8434  H  HB     . ILE B 2 307 ? 14.175  -16.627 -0.271   1    23.48 ?  385 ILE B HB     1 
ATOM   8435  H  HG12   . ILE B 2 307 ? 14.752  -19.273 -1.584   1    24.25 ?  385 ILE B HG12   1 
ATOM   8436  H  HG13   . ILE B 2 307 ? 16.191  -18.358 -1.13    1    24.1  ?  385 ILE B HG13   1 
ATOM   8437  H  HG21   . ILE B 2 307 ? 12.684  -18.461 -1.691   1    24.45 ?  385 ILE B HG21   1 
ATOM   8438  H  HG22   . ILE B 2 307 ? 12.238  -16.77  -1.341   1    24.62 ?  385 ILE B HG22   1 
ATOM   8439  H  HG23   . ILE B 2 307 ? 12.962  -17.215 -2.904   1    24.52 ?  385 ILE B HG23   1 
ATOM   8440  H  HD11   . ILE B 2 307 ? 15.634  -19.886 0.61     1    25.36 ?  385 ILE B HD11   1 
ATOM   8441  H  HD12   . ILE B 2 307 ? 15.36   -18.206 1.156    1    25.46 ?  385 ILE B HD12   1 
ATOM   8442  H  HD13   . ILE B 2 307 ? 13.975  -19.236 0.707    1    25.59 ?  385 ILE B HD13   1 
ATOM   8443  N  N      . LYS B 2 308 ? 13.985  -14.135 -1.383   1    22.93 ?  386 LYS B N      1 
ATOM   8444  C  CA     . LYS B 2 308 ? 13.051  -13.042 -1.535   1    23.61 ?  386 LYS B CA     1 
ATOM   8445  C  C      . LYS B 2 308 ? 13.469  -11.94  -2.498   1    23.4  ?  386 LYS B C      1 
ATOM   8446  O  O      . LYS B 2 308 ? 12.614  -11.393 -3.199   1    23.51 ?  386 LYS B O      1 
ATOM   8447  C  CB     . LYS B 2 308 ? 12.723  -12.429 -0.155   1    26.1  ?  386 LYS B CB     1 
ATOM   8448  C  CG     . LYS B 2 308 ? 11.477  -12.924 0.524    1    30.56 ?  386 LYS B CG     1 
ATOM   8449  C  CD     . LYS B 2 308 ? 11.248  -12.286 1.887    1    35.31 ?  386 LYS B CD     1 
ATOM   8450  C  CE     . LYS B 2 308 ? 9.787   -11.943 2.136    1    40.7  ?  386 LYS B CE     1 
ATOM   8451  N  NZ     . LYS B 2 308 ? 9.615   -10.558 2.654    1    44.37 ?  386 LYS B NZ     1 
ATOM   8452  H  H      . LYS B 2 308 ? 14.348  -14.254 -0.443   1    22.84 ?  386 LYS B H      1 
ATOM   8453  H  HA     . LYS B 2 308 ? 12.158  -13.491 -1.965   1    23.71 ?  386 LYS B HA     1 
ATOM   8454  H  HB2    . LYS B 2 308 ? 13.469  -12.722 0.575    1    25.95 ?  386 LYS B HB2    1 
ATOM   8455  H  HB3    . LYS B 2 308 ? 12.667  -11.345 -0.244   1    26.29 ?  386 LYS B HB3    1 
ATOM   8456  H  HG2    . LYS B 2 308 ? 10.641  -12.677 -0.127   1    30.76 ?  386 LYS B HG2    1 
ATOM   8457  H  HG3    . LYS B 2 308 ? 11.577  -13.992 0.708    1    30.41 ?  386 LYS B HG3    1 
ATOM   8458  H  HD2    . LYS B 2 308 ? 11.548  -13     2.652    1    35.17 ?  386 LYS B HD2    1 
ATOM   8459  H  HD3    . LYS B 2 308 ? 11.841  -11.379 1.987    1    35.34 ?  386 LYS B HD3    1 
ATOM   8460  H  HE2    . LYS B 2 308 ? 9.193   -12.018 1.227    1    40.8  ?  386 LYS B HE2    1 
ATOM   8461  H  HE3    . LYS B 2 308 ? 9.391   -12.63  2.883    1    40.69 ?  386 LYS B HE3    1 
ATOM   8462  H  HZ1    . LYS B 2 308 ? 9.95    -10.503 3.611    1    44.34 ?  386 LYS B HZ1    1 
ATOM   8463  H  HZ2    . LYS B 2 308 ? 10.133  -9.896  2.084    1    44.38 ?  386 LYS B HZ2    1 
ATOM   8464  H  HZ3    . LYS B 2 308 ? 8.633   -10.301 2.632    1    44.62 ?  386 LYS B HZ3    1 
ATOM   8465  N  N      . GLN B 2 309 ? 14.759  -11.619 -2.564   1    22.93 ?  387 GLN B N      1 
ATOM   8466  C  CA     . GLN B 2 309 ? 15.226  -10.5   -3.374   1    23.11 ?  387 GLN B CA     1 
ATOM   8467  C  C      . GLN B 2 309 ? 16.231  -10.815 -4.483   1    22.09 ?  387 GLN B C      1 
ATOM   8468  O  O      . GLN B 2 309 ? 16.163  -10.175 -5.539   1    22.49 ?  387 GLN B O      1 
ATOM   8469  C  CB     . GLN B 2 309 ? 15.862  -9.462  -2.444   1    25.34 ?  387 GLN B CB     1 
ATOM   8470  C  CG     . GLN B 2 309 ? 14.92   -8.855  -1.408   1    30.73 ?  387 GLN B CG     1 
ATOM   8471  C  CD     . GLN B 2 309 ? 13.719  -8.131  -1.974   1    37.65 ?  387 GLN B CD     1 
ATOM   8472  O  OE1    . GLN B 2 309 ? 12.632  -8.159  -1.377   1    40.47 ?  387 GLN B OE1    1 
ATOM   8473  N  NE2    . GLN B 2 309 ? 13.861  -7.417  -3.1     1    38.16 ?  387 GLN B NE2    1 
ATOM   8474  H  H      . GLN B 2 309 ? 15.504  -12.093 -2.063   1    22.73 ?  387 GLN B H      1 
ATOM   8475  H  HA     . GLN B 2 309 ? 14.37   -10.012 -3.837   1    23.34 ?  387 GLN B HA     1 
ATOM   8476  H  HB2    . GLN B 2 309 ? 16.662  -9.957  -1.896   1    25.13 ?  387 GLN B HB2    1 
ATOM   8477  H  HB3    . GLN B 2 309 ? 16.291  -8.66   -3.043   1    25.46 ?  387 GLN B HB3    1 
ATOM   8478  H  HG2    . GLN B 2 309 ? 14.554  -9.64   -0.748   1    30.62 ?  387 GLN B HG2    1 
ATOM   8479  H  HG3    . GLN B 2 309 ? 15.483  -8.128  -0.824   1    30.78 ?  387 GLN B HG3    1 
ATOM   8480  H  HE21   . GLN B 2 309 ? 14.752  -7.301  -3.57    1    38.08 ?  387 GLN B HE21   1 
ATOM   8481  H  HE22   . GLN B 2 309 ? 13.05   -6.933  -3.473   1    38.41 ?  387 GLN B HE22   1 
ATOM   8482  N  N      . PHE B 2 310 ? 17.207  -11.715 -4.242   1    20.7  ?  388 PHE B N      1 
ATOM   8483  C  CA     . PHE B 2 310 ? 18.277  -11.916 -5.224   1    20.12 ?  388 PHE B CA     1 
ATOM   8484  C  C      . PHE B 2 310 ? 18.562  -13.366 -5.617   1    19.28 ?  388 PHE B C      1 
ATOM   8485  O  O      . PHE B 2 310 ? 19.707  -13.69  -5.913   1    19.06 ?  388 PHE B O      1 
ATOM   8486  C  CB     . PHE B 2 310 ? 19.56   -11.221 -4.716   1    19.86 ?  388 PHE B CB     1 
ATOM   8487  C  CG     . PHE B 2 310 ? 19.419  -9.718  -4.66    1    20.39 ?  388 PHE B CG     1 
ATOM   8488  C  CD1    . PHE B 2 310 ? 19.468  -8.962  -5.817   1    21.17 ?  388 PHE B CD1    1 
ATOM   8489  C  CD2    . PHE B 2 310 ? 19.162  -9.072  -3.465   1    20.75 ?  388 PHE B CD2    1 
ATOM   8490  C  CE1    . PHE B 2 310 ? 19.305  -7.591  -5.772   1    21.98 ?  388 PHE B CE1    1 
ATOM   8491  C  CE2    . PHE B 2 310 ? 18.977  -7.702  -3.428   1    21.48 ?  388 PHE B CE2    1 
ATOM   8492  C  CZ     . PHE B 2 310 ? 19.088  -6.97   -4.576   1    21.73 ?  388 PHE B CZ     1 
ATOM   8493  H  H      . PHE B 2 310 ? 17.279  -12.295 -3.412   1    20.54 ?  388 PHE B H      1 
ATOM   8494  H  HA     . PHE B 2 310 ? 18.003  -11.435 -6.162   1    20.29 ?  388 PHE B HA     1 
ATOM   8495  H  HB2    . PHE B 2 310 ? 19.793  -11.581 -3.715   1    19.7  ?  388 PHE B HB2    1 
ATOM   8496  H  HB3    . PHE B 2 310 ? 20.392  -11.424 -5.388   1    19.82 ?  388 PHE B HB3    1 
ATOM   8497  H  HD1    . PHE B 2 310 ? 19.656  -9.445  -6.759   1    21.15 ?  388 PHE B HD1    1 
ATOM   8498  H  HD2    . PHE B 2 310 ? 19.092  -9.642  -2.554   1    20.6  ?  388 PHE B HD2    1 
ATOM   8499  H  HE1    . PHE B 2 310 ? 19.367  -7.012  -6.678   1    22.18 ?  388 PHE B HE1    1 
ATOM   8500  H  HE2    . PHE B 2 310 ? 18.805  -7.207  -2.489   1    21.53 ?  388 PHE B HE2    1 
ATOM   8501  H  HZ     . PHE B 2 310 ? 18.943  -5.903  -4.547   1    21.99 ?  388 PHE B HZ     1 
ATOM   8502  N  N      . MET B 2 311 ? 17.534  -14.213 -5.708   1    18.89 ?  389 MET B N      1 
ATOM   8503  C  CA     . MET B 2 311 ? 17.714  -15.578 -6.197   1    18.91 ?  389 MET B CA     1 
ATOM   8504  C  C      . MET B 2 311 ? 17.999  -15.545 -7.694   1    19.16 ?  389 MET B C      1 
ATOM   8505  O  O      . MET B 2 311 ? 18.928  -16.205 -8.155   1    19.34 ?  389 MET B O      1 
ATOM   8506  C  CB     . MET B 2 311 ? 16.458  -16.41  -5.944   1    19.44 ?  389 MET B CB     1 
ATOM   8507  C  CG     . MET B 2 311 ? 16.643  -17.878 -6.246   1    21.53 ?  389 MET B CG     1 
ATOM   8508  S  SD     . MET B 2 311 ? 15.24   -18.935 -5.819   1    26.19 ?  389 MET B SD     1 
ATOM   8509  C  CE     . MET B 2 311 ? 15.756  -19.598 -4.252   1    27.9  ?  389 MET B CE     1 
ATOM   8510  H  H      . MET B 2 311 ? 16.58   -13.999 -5.437   1    18.99 ?  389 MET B H      1 
ATOM   8511  H  HA     . MET B 2 311 ? 18.542  -16.056 -5.679   1    18.75 ?  389 MET B HA     1 
ATOM   8512  H  HB2    . MET B 2 311 ? 16.199  -16.293 -4.897   1    19.39 ?  389 MET B HB2    1 
ATOM   8513  H  HB3    . MET B 2 311 ? 15.648  -16.036 -6.569   1    19.61 ?  389 MET B HB3    1 
ATOM   8514  H  HG2    . MET B 2 311 ? 16.813  -18.009 -7.313   1    21.61 ?  389 MET B HG2    1 
ATOM   8515  H  HG3    . MET B 2 311 ? 17.51   -18.238 -5.694   1    21.39 ?  389 MET B HG3    1 
ATOM   8516  H  HE1    . MET B 2 311 ? 14.972  -20.245 -3.861   1    27.96 ?  389 MET B HE1    1 
ATOM   8517  H  HE2    . MET B 2 311 ? 16.664  -20.179 -4.404   1    27.8  ?  389 MET B HE2    1 
ATOM   8518  H  HE3    . MET B 2 311 ? 15.964  -18.798 -3.544   1    27.89 ?  389 MET B HE3    1 
ATOM   8519  N  N      . GLU B 2 312 ? 17.222  -14.761 -8.449   1    19.11 ?  390 GLU B N      1 
ATOM   8520  C  CA     . GLU B 2 312 ? 17.386  -14.664 -9.899   1    19.36 ?  390 GLU B CA     1 
ATOM   8521  C  C      . GLU B 2 312 ? 18.71   -14.03  -10.278  1    19.5  ?  390 GLU B C      1 
ATOM   8522  O  O      . GLU B 2 312 ? 19.331  -14.453 -11.252  1    19.39 ?  390 GLU B O      1 
ATOM   8523  C  CB     . GLU B 2 312 ? 16.217  -13.898 -10.525  1    21.56 ?  390 GLU B CB     1 
ATOM   8524  C  CG     . GLU B 2 312 ? 14.861  -14.548 -10.307  1    26.6  ?  390 GLU B CG     1 
ATOM   8525  C  CD     . GLU B 2 312 ? 14.789  -16.006 -10.71   1    32.8  ?  390 GLU B CD     1 
ATOM   8526  O  OE1    . GLU B 2 312 ? 14.796  -16.279 -11.93   1    34.39 ?  390 GLU B OE1    1 
ATOM   8527  O  OE2    . GLU B 2 312 ? 14.761  -16.877 -9.81    1    34.97 -1 390 GLU B OE2    1 
ATOM   8528  H  H      . GLU B 2 312 ? 16.493  -14.162 -8.073   1    19.21 ?  390 GLU B H      1 
ATOM   8529  H  HA     . GLU B 2 312 ? 17.385  -15.669 -10.313  1    19.3  ?  390 GLU B HA     1 
ATOM   8530  H  HB2    . GLU B 2 312 ? 16.187  -12.9   -10.092  1    21.63 ?  390 GLU B HB2    1 
ATOM   8531  H  HB3    . GLU B 2 312 ? 16.384  -13.828 -11.598  1    21.69 ?  390 GLU B HB3    1 
ATOM   8532  H  HG2    . GLU B 2 312 ? 14.601  -14.48  -9.252   1    26.52 ?  390 GLU B HG2    1 
ATOM   8533  H  HG3    . GLU B 2 312 ? 14.126  -14.007 -10.9    1    26.85 ?  390 GLU B HG3    1 
ATOM   8534  N  N      . GLU B 2 313 ? 19.173  -13.053 -9.488   1    19.59 ?  391 GLU B N      1 
ATOM   8535  C  CA     . GLU B 2 313 ? 20.47   -12.442 -9.731   1    20.28 ?  391 GLU B CA     1 
ATOM   8536  C  C      . GLU B 2 313 ? 21.626  -13.401 -9.436   1    20.47 ?  391 GLU B C      1 
ATOM   8537  O  O      . GLU B 2 313 ? 22.675  -13.318 -10.083  1    20.47 ?  391 GLU B O      1 
ATOM   8538  C  CB     . GLU B 2 313 ? 20.615  -11.14  -8.942   1    22.4  ?  391 GLU B CB     1 
ATOM   8539  C  CG     . GLU B 2 313 ? 19.857  -9.991  -9.584   1    26.51 ?  391 GLU B CG     1 
ATOM   8540  C  CD     . GLU B 2 313 ? 20.456  -9.48   -10.883  1    31.12 ?  391 GLU B CD     1 
ATOM   8541  O  OE1    . GLU B 2 313 ? 21.487  -10.025 -11.342  1    30.36 ?  391 GLU B OE1    1 
ATOM   8542  O  OE2    . GLU B 2 313 ? 19.908  -8.495  -11.426  1    34.6  -1 391 GLU B OE2    1 
ATOM   8543  H  H      . GLU B 2 313 ? 18.671  -12.661 -8.698   1    19.59 ?  391 GLU B H      1 
ATOM   8544  H  HA     . GLU B 2 313 ? 20.523  -12.219 -10.794  1    20.45 ?  391 GLU B HA     1 
ATOM   8545  H  HB2    . GLU B 2 313 ? 20.231  -11.276 -7.933   1    22.29 ?  391 GLU B HB2    1 
ATOM   8546  H  HB3    . GLU B 2 313 ? 21.668  -10.869 -8.893   1    22.39 ?  391 GLU B HB3    1 
ATOM   8547  H  HG2    . GLU B 2 313 ? 18.84   -10.321 -9.797   1    26.54 ?  391 GLU B HG2    1 
ATOM   8548  H  HG3    . GLU B 2 313 ? 19.824  -9.156  -8.887   1    26.58 ?  391 GLU B HG3    1 
ATOM   8549  N  N      . LEU B 2 314 ? 21.434  -14.328 -8.491   1    20.43 ?  392 LEU B N      1 
ATOM   8550  C  CA     . LEU B 2 314 ? 22.43   -15.359 -8.224   1    20.91 ?  392 LEU B CA     1 
ATOM   8551  C  C      . LEU B 2 314 ? 22.509  -16.288 -9.438   1    21.53 ?  392 LEU B C      1 
ATOM   8552  O  O      . LEU B 2 314 ? 23.604  -16.593 -9.908   1    21.78 ?  392 LEU B O      1 
ATOM   8553  C  CB     . LEU B 2 314 ? 22.077  -16.165 -6.96    1    20.68 ?  392 LEU B CB     1 
ATOM   8554  C  CG     . LEU B 2 314 ? 22.37   -15.489 -5.606   1    21.59 ?  392 LEU B CG     1 
ATOM   8555  C  CD1    . LEU B 2 314 ? 21.544  -16.111 -4.482   1    21.38 ?  392 LEU B CD1    1 
ATOM   8556  C  CD2    . LEU B 2 314 ? 23.825  -15.581 -5.252   1    22.33 ?  392 LEU B CD2    1 
ATOM   8557  H  H      . LEU B 2 314 ? 20.619  -14.375 -7.889   1    20.41 ?  392 LEU B H      1 
ATOM   8558  H  HA     . LEU B 2 314 ? 23.407  -14.896 -8.097   1    20.93 ?  392 LEU B HA     1 
ATOM   8559  H  HB2    . LEU B 2 314 ? 21.014  -16.403 -6.994   1    20.72 ?  392 LEU B HB2    1 
ATOM   8560  H  HB3    . LEU B 2 314 ? 22.64   -17.096 -6.993   1    20.6  ?  392 LEU B HB3    1 
ATOM   8561  H  HG     . LEU B 2 314 ? 22.107  -14.434 -5.666   1    21.72 ?  392 LEU B HG     1 
ATOM   8562  H  HD11   . LEU B 2 314 ? 21.919  -15.778 -3.517   1    21.33 ?  392 LEU B HD11   1 
ATOM   8563  H  HD12   . LEU B 2 314 ? 20.511  -15.784 -4.585   1    21.47 ?  392 LEU B HD12   1 
ATOM   8564  H  HD13   . LEU B 2 314 ? 21.6    -17.196 -4.555   1    21.29 ?  392 LEU B HD13   1 
ATOM   8565  H  HD21   . LEU B 2 314 ? 23.996  -15.078 -4.302   1    22.31 ?  392 LEU B HD21   1 
ATOM   8566  H  HD22   . LEU B 2 314 ? 24.092  -16.633 -5.165   1    22.23 ?  392 LEU B HD22   1 
ATOM   8567  H  HD23   . LEU B 2 314 ? 24.428  -15.105 -6.024   1    22.44 ?  392 LEU B HD23   1 
ATOM   8568  N  N      . LYS B 2 315 ? 21.357  -16.69  -9.976   1    21.6  ?  393 LYS B N      1 
ATOM   8569  C  CA     . LYS B 2 315 ? 21.312  -17.533 -11.165  1    22.32 ?  393 LYS B CA     1 
ATOM   8570  C  C      . LYS B 2 315 ? 21.948  -16.812 -12.367  1    22.71 ?  393 LYS B C      1 
ATOM   8571  O  O      . LYS B 2 315 ? 22.675  -17.433 -13.139  1    22.91 ?  393 LYS B O      1 
ATOM   8572  C  CB     . LYS B 2 315 ? 19.863  -17.916 -11.483  1    24.58 ?  393 LYS B CB     1 
ATOM   8573  C  CG     . LYS B 2 315 ? 19.261  -18.932 -10.514  1    29.34 ?  393 LYS B CG     1 
ATOM   8574  C  CD     . LYS B 2 315 ? 17.742  -18.905 -10.469  1    34.57 ?  393 LYS B CD     1 
ATOM   8575  C  CE     . LYS B 2 315 ? 17.091  -19.353 -11.756  1    39.98 ?  393 LYS B CE     1 
ATOM   8576  N  NZ     . LYS B 2 315 ? 15.602  -19.309 -11.669  1    43.53 ?  393 LYS B NZ     1 
ATOM   8577  H  H      . LYS B 2 315 ? 20.446  -16.446 -9.601   1    21.62 ?  393 LYS B H      1 
ATOM   8578  H  HA     . LYS B 2 315 ? 21.876  -18.447 -10.984  1    22.21 ?  393 LYS B HA     1 
ATOM   8579  H  HB2    . LYS B 2 315 ? 19.241  -17.022 -11.461  1    24.68 ?  393 LYS B HB2    1 
ATOM   8580  H  HB3    . LYS B 2 315 ? 19.842  -18.352 -12.481  1    24.71 ?  393 LYS B HB3    1 
ATOM   8581  H  HG2    . LYS B 2 315 ? 19.568  -19.931 -10.82   1    29.32 ?  393 LYS B HG2    1 
ATOM   8582  H  HG3    . LYS B 2 315 ? 19.623  -18.727 -9.508   1    29.21 ?  393 LYS B HG3    1 
ATOM   8583  H  HD2    . LYS B 2 315 ? 17.402  -19.588 -9.693   1    34.47 ?  393 LYS B HD2    1 
ATOM   8584  H  HD3    . LYS B 2 315 ? 17.395  -17.901 -10.236  1    34.63 ?  393 LYS B HD3    1 
ATOM   8585  H  HE2    . LYS B 2 315 ? 17.383  -18.703 -12.579  1    40.11 ?  393 LYS B HE2    1 
ATOM   8586  H  HE3    . LYS B 2 315 ? 17.39   -20.38  -11.964  1    39.95 ?  393 LYS B HE3    1 
ATOM   8587  H  HZ1    . LYS B 2 315 ? 15.269  -20.028 -11.034  1    43.46 ?  393 LYS B HZ1    1 
ATOM   8588  H  HZ2    . LYS B 2 315 ? 15.303  -18.403 -11.323  1    43.57 ?  393 LYS B HZ2    1 
ATOM   8589  H  HZ3    . LYS B 2 315 ? 15.195  -19.463 -12.586  1    43.7  ?  393 LYS B HZ3    1 
ATOM   8590  N  N      . GLU B 2 316 ? 21.696  -15.505 -12.505  1    22.62 ?  394 GLU B N      1 
ATOM   8591  C  CA     . GLU B 2 316 ? 22.268  -14.712 -13.586  1    23.23 ?  394 GLU B CA     1 
ATOM   8592  C  C      . GLU B 2 316 ? 23.788  -14.684 -13.512  1    23.58 ?  394 GLU B C      1 
ATOM   8593  O  O      . GLU B 2 316 ? 24.448  -14.86  -14.53   1    23.76 ?  394 GLU B O      1 
ATOM   8594  C  CB     . GLU B 2 316 ? 21.739  -13.276 -13.546  1    25.8  ?  394 GLU B CB     1 
ATOM   8595  C  CG     . GLU B 2 316 ? 20.347  -13.107 -14.123  1    31.93 ?  394 GLU B CG     1 
ATOM   8596  C  CD     . GLU B 2 316 ? 20.361  -12.919 -15.623  1    37.95 ?  394 GLU B CD     1 
ATOM   8597  O  OE1    . GLU B 2 316 ? 20.88   -11.875 -16.081  1    38.53 ?  394 GLU B OE1    1 
ATOM   8598  O  OE2    . GLU B 2 316 ? 19.857  -13.813 -16.339  1    41.14 -1 394 GLU B OE2    1 
ATOM   8599  H  H      . GLU B 2 316 ? 21.084  -14.979 -11.889  1    22.6  ?  394 GLU B H      1 
ATOM   8600  H  HA     . GLU B 2 316 ? 21.987  -15.171 -14.532  1    23.35 ?  394 GLU B HA     1 
ATOM   8601  H  HB2    . GLU B 2 316 ? 21.751  -12.924 -12.517  1    25.67 ?  394 GLU B HB2    1 
ATOM   8602  H  HB3    . GLU B 2 316 ? 22.418  -12.656 -14.129  1    25.97 ?  394 GLU B HB3    1 
ATOM   8603  H  HG2    . GLU B 2 316 ? 19.752  -13.991 -13.899  1    31.81 ?  394 GLU B HG2    1 
ATOM   8604  H  HG3    . GLU B 2 316 ? 19.891  -12.224 -13.677  1    32.01 ?  394 GLU B HG3    1 
ATOM   8605  N  N      . ARG B 2 317 ? 24.352  -14.46  -12.322  1    23.63 ?  395 ARG B N      1 
ATOM   8606  C  CA     . ARG B 2 317 ? 25.802  -14.459 -12.157  1    24.04 ?  395 ARG B CA     1 
ATOM   8607  C  C      . ARG B 2 317 ? 26.372  -15.844 -12.454  1    23.64 ?  395 ARG B C      1 
ATOM   8608  O  O      . ARG B 2 317 ? 27.44   -15.946 -13.052  1    24.01 ?  395 ARG B O      1 
ATOM   8609  C  CB     . ARG B 2 317 ? 26.167  -14.022 -10.742  1    25.77 ?  395 ARG B CB     1 
ATOM   8610  C  CG     . ARG B 2 317 ? 27.666  -14.098 -10.435  1    30.27 ?  395 ARG B CG     1 
ATOM   8611  C  CD     . ARG B 2 317 ? 28.083  -13.114 -9.356   1    34.4  ?  395 ARG B CD     1 
ATOM   8612  N  NE     . ARG B 2 317 ? 28.615  -11.888 -9.935   1    38.87 ?  395 ARG B NE     1 
ATOM   8613  C  CZ     . ARG B 2 317 ? 29.898  -11.625 -10.179  1    42.7  ?  395 ARG B CZ     1 
ATOM   8614  N  NH1    . ARG B 2 317 ? 30.844  -12.512 -9.868   1    42.76 ?  395 ARG B NH1    1 
ATOM   8615  N  NH2    . ARG B 2 317 ? 30.25   -10.465 -10.724  1    43.51 ?  395 ARG B NH2    1 
ATOM   8616  H  H      . ARG B 2 317 ? 23.84   -14.264 -11.468  1    23.53 ?  395 ARG B H      1 
ATOM   8617  H  HA     . ARG B 2 317 ? 26.243  -13.751 -12.856  1    24.26 ?  395 ARG B HA     1 
ATOM   8618  H  HB2    . ARG B 2 317 ? 25.831  -12.994 -10.613  1    25.88 ?  395 ARG B HB2    1 
ATOM   8619  H  HB3    . ARG B 2 317 ? 25.653  -14.669 -10.033  1    25.6  ?  395 ARG B HB3    1 
ATOM   8620  H  HG2    . ARG B 2 317 ? 27.907  -15.099 -10.081  1    30.12 ?  395 ARG B HG2    1 
ATOM   8621  H  HG3    . ARG B 2 317 ? 28.23   -13.872 -11.339  1    30.45 ?  395 ARG B HG3    1 
ATOM   8622  H  HD2    . ARG B 2 317 ? 27.197  -12.797 -8.81    1    34.33 ?  395 ARG B HD2    1 
ATOM   8623  H  HD3    . ARG B 2 317 ? 28.775  -13.576 -8.655   1    34.28 ?  395 ARG B HD3    1 
ATOM   8624  H  HE     . ARG B 2 317 ? 27.936  -11.177 -10.188  1    38.99 ?  395 ARG B HE     1 
ATOM   8625  H  HH11   . ARG B 2 317 ? 30.66   -13.425 -9.468   1    42.57 ?  395 ARG B HH11   1 
ATOM   8626  H  HH12   . ARG B 2 317 ? 31.811  -12.279 -10.068  1    42.9  ?  395 ARG B HH12   1 
ATOM   8627  H  HH21   . ARG B 2 317 ? 29.546  -9.773  -10.96   1    43.62 ?  395 ARG B HH21   1 
ATOM   8628  H  HH22   . ARG B 2 317 ? 31.228  -10.259 -10.905  1    43.64 ?  395 ARG B HH22   1 
ATOM   8629  N  N      . THR B 2 318 ? 25.662  -16.904 -12.055  1    22.83 ?  396 THR B N      1 
ATOM   8630  C  CA     . THR B 2 318 ? 26.112  -18.263 -12.315  1    22.65 ?  396 THR B CA     1 
ATOM   8631  C  C      . THR B 2 318 ? 26.19   -18.549 -13.816  1    23.08 ?  396 THR B C      1 
ATOM   8632  O  O      . THR B 2 318 ? 27.172  -19.118 -14.271  1    22.9  ?  396 THR B O      1 
ATOM   8633  C  CB     . THR B 2 318 ? 25.179  -19.273 -11.637  1    23.02 ?  396 THR B CB     1 
ATOM   8634  O  OG1    . THR B 2 318 ? 25.057  -18.939 -10.253  1    23.38 ?  396 THR B OG1    1 
ATOM   8635  C  CG2    . THR B 2 318 ? 25.659  -20.705 -11.799  1    23.11 ?  396 THR B CG2    1 
ATOM   8636  H  H      . THR B 2 318 ? 24.787  -16.848 -11.544  1    22.75 ?  396 THR B H      1 
ATOM   8637  H  HA     . THR B 2 318 ? 27.109  -18.39  -11.899  1    22.59 ?  396 THR B HA     1 
ATOM   8638  H  HB     . THR B 2 318 ? 24.201  -19.206 -12.113  1    23.1  ?  396 THR B HB     1 
ATOM   8639  H  HG1    . THR B 2 318 ? 24.321  -18.288 -10.102  1    23.38 ?  396 THR B HG1    1 
ATOM   8640  H  HG21   . THR B 2 318 ? 25.131  -21.349 -11.097  1    22.98 ?  396 THR B HG21   1 
ATOM   8641  H  HG22   . THR B 2 318 ? 25.458  -21.064 -12.807  1    23.24 ?  396 THR B HG22   1 
ATOM   8642  H  HG23   . THR B 2 318 ? 26.729  -20.767 -11.603  1    23.09 ?  396 THR B HG23   1 
ATOM   8643  N  N      . SER B 2 319 ? 25.169  -18.164 -14.581  1    23.54 ?  397 SER B N      1 
ATOM   8644  C  CA     . SER B 2 319 ? 25.118  -18.466 -16.006  1    24.47 ?  397 SER B CA     1 
ATOM   8645  C  C      . SER B 2 319 ? 25.918  -17.516 -16.893  1    24.57 ?  397 SER B C      1 
ATOM   8646  O  O      . SER B 2 319 ? 26.47   -17.954 -17.9    1    24.84 ?  397 SER B O      1 
ATOM   8647  C  CB     . SER B 2 319 ? 23.666  -18.499 -16.473  1    26.75 ?  397 SER B CB     1 
ATOM   8648  O  OG     . SER B 2 319 ? 23.086  -17.206 -16.541  1    30.37 ?  397 SER B OG     1 
ATOM   8649  H  H      . SER B 2 319 ? 24.359  -17.649 -14.25   1    23.52 ?  397 SER B H      1 
ATOM   8650  H  HA     . SER B 2 319 ? 25.513  -19.467 -16.171  1    24.45 ?  397 SER B HA     1 
ATOM   8651  H  HB2    . SER B 2 319 ? 23.629  -18.95  -17.464  1    26.92 ?  397 SER B HB2    1 
ATOM   8652  H  HB3    . SER B 2 319 ? 23.088  -19.103 -15.775  1    26.58 ?  397 SER B HB3    1 
ATOM   8653  H  HG     . SER B 2 319 ? 23.241  -16.694 -15.704  1    30.25 ?  397 SER B HG     1 
ATOM   8654  N  N      . LYS B 2 320 ? 25.954  -16.229 -16.556  1    24.23 ?  398 LYS B N      1 
ATOM   8655  C  CA     . LYS B 2 320 ? 26.602  -15.221 -17.39   1    24.84 ?  398 LYS B CA     1 
ATOM   8656  C  C      . LYS B 2 320 ? 28.042  -14.904 -17.053  1    24.89 ?  398 LYS B C      1 
ATOM   8657  O  O      . LYS B 2 320 ? 28.743  -14.391 -17.925  1    25.42 ?  398 LYS B O      1 
ATOM   8658  C  CB     . LYS B 2 320 ? 25.782  -13.925 -17.353  1    27.04 ?  398 LYS B CB     1 
ATOM   8659  C  CG     . LYS B 2 320 ? 24.462  -14.018 -18.103  1    32.15 ?  398 LYS B CG     1 
ATOM   8660  C  CD     . LYS B 2 320 ? 23.51   -12.899 -17.712  1    37.64 ?  398 LYS B CD     1 
ATOM   8661  C  CE     . LYS B 2 320 ? 22.646  -12.405 -18.856  1    43.02 ?  398 LYS B CE     1 
ATOM   8662  N  NZ     . LYS B 2 320 ? 22.52   -10.922 -18.852  1    46.72 ?  398 LYS B NZ     1 
ATOM   8663  H  H      . LYS B 2 320 ? 25.536  -15.85  -15.713  1    24.09 ?  398 LYS B H      1 
ATOM   8664  H  HA     . LYS B 2 320 ? 26.612  -15.567 -18.423  1    25.05 ?  398 LYS B HA     1 
ATOM   8665  H  HB2    . LYS B 2 320 ? 25.561  -13.662 -16.32   1    26.87 ?  398 LYS B HB2    1 
ATOM   8666  H  HB3    . LYS B 2 320 ? 26.367  -13.129 -17.811  1    27.27 ?  398 LYS B HB3    1 
ATOM   8667  H  HG2    . LYS B 2 320 ? 24.675  -13.967 -19.17   1    32.4  ?  398 LYS B HG2    1 
ATOM   8668  H  HG3    . LYS B 2 320 ? 23.972  -14.962 -17.868  1    31.98 ?  398 LYS B HG3    1 
ATOM   8669  H  HD2    . LYS B 2 320 ? 22.84   -13.28  -16.943  1    37.42 ?  398 LYS B HD2    1 
ATOM   8670  H  HD3    . LYS B 2 320 ? 24.07   -12.054 -17.315  1    37.67 ?  398 LYS B HD3    1 
ATOM   8671  H  HE2    . LYS B 2 320 ? 23.064  -12.694 -19.82   1    43.19 ?  398 LYS B HE2    1 
ATOM   8672  H  HE3    . LYS B 2 320 ? 21.647  -12.826 -18.748  1    42.95 ?  398 LYS B HE3    1 
ATOM   8673  H  HZ1    . LYS B 2 320 ? 22.012  -10.62  -18.027  1    46.61 ?  398 LYS B HZ1    1 
ATOM   8674  H  HZ2    . LYS B 2 320 ? 23.438  -10.488 -18.851  1    46.79 ?  398 LYS B HZ2    1 
ATOM   8675  H  HZ3    . LYS B 2 320 ? 22.018  -10.617 -19.68   1    46.99 ?  398 LYS B HZ3    1 
ATOM   8676  N  N      . ILE B 2 321 ? 28.486  -15.141 -15.807  1    24.22 ?  399 ILE B N      1 
ATOM   8677  C  CA     . ILE B 2 321 ? 29.852  -14.813 -15.426  1    24.52 ?  399 ILE B CA     1 
ATOM   8678  C  C      . ILE B 2 321 ? 30.637  -16.076 -15.067  1    24.61 ?  399 ILE B C      1 
ATOM   8679  O  O      . ILE B 2 321 ? 31.663  -16.354 -15.677  1    25.19 ?  399 ILE B O      1 
ATOM   8680  C  CB     . ILE B 2 321 ? 29.865  -13.78  -14.255  1    25.07 ?  399 ILE B CB     1 
ATOM   8681  C  CG1    . ILE B 2 321 ? 28.913  -12.583 -14.502  1    26.27 ?  399 ILE B CG1    1 
ATOM   8682  C  CG2    . ILE B 2 321 ? 31.292  -13.322 -13.937  1    25.62 ?  399 ILE B CG2    1 
ATOM   8683  C  CD1    . ILE B 2 321 ? 29.212  -11.665 -15.699  1    27.97 ?  399 ILE B CD1    1 
ATOM   8684  H  H      . ILE B 2 321 ? 27.936  -15.533 -15.05   1    23.99 ?  399 ILE B H      1 
ATOM   8685  H  HA     . ILE B 2 321 ? 30.36   -14.329 -16.259  1    24.79 ?  399 ILE B HA     1 
ATOM   8686  H  HB     . ILE B 2 321 ? 29.494  -14.296 -13.371  1    24.83 ?  399 ILE B HB     1 
ATOM   8687  H  HG12   . ILE B 2 321 ? 27.894  -12.949 -14.618  1    26.19 ?  399 ILE B HG12   1 
ATOM   8688  H  HG13   . ILE B 2 321 ? 28.951  -11.95  -13.616  1    26.19 ?  399 ILE B HG13   1 
ATOM   8689  H  HG21   . ILE B 2 321 ? 31.245  -12.433 -13.309  1    25.62 ?  399 ILE B HG21   1 
ATOM   8690  H  HG22   . ILE B 2 321 ? 31.812  -14.114 -13.399  1    25.46 ?  399 ILE B HG22   1 
ATOM   8691  H  HG23   . ILE B 2 321 ? 31.816  -13.098 -14.864  1    25.88 ?  399 ILE B HG23   1 
ATOM   8692  H  HD11   . ILE B 2 321 ? 28.436  -10.902 -15.742  1    28.06 ?  399 ILE B HD11   1 
ATOM   8693  H  HD12   . ILE B 2 321 ? 30.179  -11.181 -15.572  1    28.09 ?  399 ILE B HD12   1 
ATOM   8694  H  HD13   . ILE B 2 321 ? 29.196  -12.236 -16.626  1    28.09 ?  399 ILE B HD13   1 
ATOM   8695  N  N      . LEU B 2 322 ? 30.152  -16.852 -14.098  1    23.95 ?  400 LEU B N      1 
ATOM   8696  C  CA     . LEU B 2 322 ? 30.898  -17.988 -13.573  1    23.8  ?  400 LEU B CA     1 
ATOM   8697  C  C      . LEU B 2 322 ? 30.972  -19.119 -14.585  1    24.26 ?  400 LEU B C      1 
ATOM   8698  O  O      . LEU B 2 322 ? 32.055  -19.634 -14.863  1    24.64 ?  400 LEU B O      1 
ATOM   8699  C  CB     . LEU B 2 322 ? 30.287  -18.462 -12.238  1    23.33 ?  400 LEU B CB     1 
ATOM   8700  C  CG     . LEU B 2 322 ? 29.988  -17.376 -11.186  1    24.03 ?  400 LEU B CG     1 
ATOM   8701  C  CD1    . LEU B 2 322 ? 29.41   -17.972 -9.945   1    23.84 ?  400 LEU B CD1    1 
ATOM   8702  C  CD2    . LEU B 2 322 ? 31.224  -16.547 -10.852  1    24.7  ?  400 LEU B CD2    1 
ATOM   8703  H  H      . LEU B 2 322 ? 29.21   -16.759 -13.734  1    23.82 ?  400 LEU B H      1 
ATOM   8704  H  HA     . LEU B 2 322 ? 31.917  -17.657 -13.374  1    23.87 ?  400 LEU B HA     1 
ATOM   8705  H  HB2    . LEU B 2 322 ? 29.346  -18.962 -12.461  1    23.27 ?  400 LEU B HB2    1 
ATOM   8706  H  HB3    . LEU B 2 322 ? 30.974  -19.171 -11.777  1    23.27 ?  400 LEU B HB3    1 
ATOM   8707  H  HG     . LEU B 2 322 ? 29.237  -16.695 -11.582  1    24.1  ?  400 LEU B HG     1 
ATOM   8708  H  HD11   . LEU B 2 322 ? 29.002  -17.173 -9.328   1    23.78 ?  400 LEU B HD11   1 
ATOM   8709  H  HD12   . LEU B 2 322 ? 28.629  -18.686 -10.201  1    23.79 ?  400 LEU B HD12   1 
ATOM   8710  H  HD13   . LEU B 2 322 ? 30.206  -18.482 -9.405   1    23.79 ?  400 LEU B HD13   1 
ATOM   8711  H  HD21   . LEU B 2 322 ? 31.034  -15.967 -9.95    1    24.6  ?  400 LEU B HD21   1 
ATOM   8712  H  HD22   . LEU B 2 322 ? 32.067  -17.219 -10.697  1    24.7  ?  400 LEU B HD22   1 
ATOM   8713  H  HD23   . LEU B 2 322 ? 31.44   -15.861 -11.67   1    24.89 ?  400 LEU B HD23   1 
ATOM   8714  N  N      . TYR B 2 323 ? 29.838  -19.47  -15.174  1    24.31 ?  401 TYR B N      1 
ATOM   8715  C  CA     . TYR B 2 323 ? 29.796  -20.507 -16.193  1    25.12 ?  401 TYR B CA     1 
ATOM   8716  C  C      . TYR B 2 323 ? 30.579  -20.07  -17.429  1    25.85 ?  401 TYR B C      1 
ATOM   8717  O  O      . TYR B 2 323 ? 31.261  -20.892 -18.035  1    26.34 ?  401 TYR B O      1 
ATOM   8718  C  CB     . TYR B 2 323 ? 28.351  -20.835 -16.575  1    24.89 ?  401 TYR B CB     1 
ATOM   8719  C  CG     . TYR B 2 323 ? 28.243  -21.696 -17.805  1    25.69 ?  401 TYR B CG     1 
ATOM   8720  C  CD1    . TYR B 2 323 ? 28.464  -23.062 -17.743  1    26.43 ?  401 TYR B CD1    1 
ATOM   8721  C  CD2    . TYR B 2 323 ? 27.912  -21.144 -19.032  1    26.95 ?  401 TYR B CD2    1 
ATOM   8722  C  CE1    . TYR B 2 323 ? 28.364  -23.857 -18.875  1    27.76 ?  401 TYR B CE1    1 
ATOM   8723  C  CE2    . TYR B 2 323 ? 27.835  -21.923 -20.175  1    28.01 ?  401 TYR B CE2    1 
ATOM   8724  C  CZ     . TYR B 2 323 ? 28.066  -23.28  -20.094  1    28.72 ?  401 TYR B CZ     1 
ATOM   8725  O  OH     . TYR B 2 323 ? 27.938  -24.057 -21.212  1    30.09 ?  401 TYR B OH     1 
ATOM   8726  H  H      . TYR B 2 323 ? 28.932  -19.066 -14.961  1    24.24 ?  401 TYR B H      1 
ATOM   8727  H  HA     . TYR B 2 323 ? 30.259  -21.41  -15.797  1    25.06 ?  401 TYR B HA     1 
ATOM   8728  H  HB2    . TYR B 2 323 ? 27.876  -21.366 -15.751  1    24.71 ?  401 TYR B HB2    1 
ATOM   8729  H  HB3    . TYR B 2 323 ? 27.817  -19.908 -16.778  1    24.94 ?  401 TYR B HB3    1 
ATOM   8730  H  HD1    . TYR B 2 323 ? 28.714  -23.517 -16.8    1    26.24 ?  401 TYR B HD1    1 
ATOM   8731  H  HD2    . TYR B 2 323 ? 27.748  -20.083 -19.109  1    26.99 ?  401 TYR B HD2    1 
ATOM   8732  H  HE1    . TYR B 2 323 ? 28.545  -24.917 -18.807  1    27.79 ?  401 TYR B HE1    1 
ATOM   8733  H  HE2    . TYR B 2 323 ? 27.573  -21.468 -21.116  1    28.23 ?  401 TYR B HE2    1 
ATOM   8734  H  HH     . TYR B 2 323 ? 27.991  -23.501 -22.032  1    30.29 ?  401 TYR B HH     1 
ATOM   8735  N  N      . GLU B 2 324 ? 30.458  -18.803 -17.816  1    25.76 ?  402 GLU B N      1 
ATOM   8736  C  CA     . GLU B 2 324 ? 31.165  -18.294 -18.983  1    26.44 ?  402 GLU B CA     1 
ATOM   8737  C  C      . GLU B 2 324 ? 32.688  -18.293 -18.77   1    27.04 ?  402 GLU B C      1 
ATOM   8738  O  O      . GLU B 2 324 ? 33.426  -18.584 -19.704  1    26.98 ?  402 GLU B O      1 
ATOM   8739  C  CB     . GLU B 2 324 ? 30.642  -16.898 -19.355  1    27.57 ?  402 GLU B CB     1 
ATOM   8740  C  CG     . GLU B 2 324 ? 29.222  -16.914 -19.903  1    29.18 ?  402 GLU B CG     1 
ATOM   8741  C  CD     . GLU B 2 324 ? 29.036  -17.716 -21.175  1    28.65 ?  402 GLU B CD     1 
ATOM   8742  O  OE1    . GLU B 2 324 ? 29.808  -17.488 -22.131  1    29.55 ?  402 GLU B OE1    1 
ATOM   8743  O  OE2    . GLU B 2 324 ? 28.127  -18.576 -21.215  1    26.68 -1 402 GLU B OE2    1 
ATOM   8744  H  H      . GLU B 2 324 ? 29.885  -18.112 -17.343  1    25.66 ?  402 GLU B H      1 
ATOM   8745  H  HA     . GLU B 2 324 ? 30.977  -18.967 -19.817  1    26.6  ?  402 GLU B HA     1 
ATOM   8746  H  HB2    . GLU B 2 324 ? 30.651  -16.261 -18.472  1    27.41 ?  402 GLU B HB2    1 
ATOM   8747  H  HB3    . GLU B 2 324 ? 31.293  -16.473 -20.117  1    27.86 ?  402 GLU B HB3    1 
ATOM   8748  H  HG2    . GLU B 2 324 ? 28.558  -17.329 -19.147  1    28.94 ?  402 GLU B HG2    1 
ATOM   8749  H  HG3    . GLU B 2 324 ? 28.931  -15.887 -20.121  1    29.32 ?  402 GLU B HG3    1 
ATOM   8750  N  N      . ASN B 2 325 ? 33.155  -18.026 -17.545  1    27.54 ?  403 ASN B N      1 
ATOM   8751  C  CA     . ASN B 2 325 ? 34.59   -18.063 -17.246  1    28.29 ?  403 ASN B CA     1 
ATOM   8752  C  C      . ASN B 2 325 ? 35.081  -19.504 -17.24   1    28.72 ?  403 ASN B C      1 
ATOM   8753  O  O      . ASN B 2 325 ? 36.139  -19.787 -17.796  1    29.33 ?  403 ASN B O      1 
ATOM   8754  C  CB     . ASN B 2 325 ? 34.887  -17.406 -15.918  1    28.81 ?  403 ASN B CB     1 
ATOM   8755  C  CG     . ASN B 2 325 ? 34.541  -15.939 -15.881  1    31.72 ?  403 ASN B CG     1 
ATOM   8756  O  OD1    . ASN B 2 325 ? 34.359  -15.288 -16.92   1    32.55 ?  403 ASN B OD1    1 
ATOM   8757  N  ND2    . ASN B 2 325 ? 34.417  -15.384 -14.675  1    32.33 ?  403 ASN B ND2    1 
ATOM   8758  H  H      . ASN B 2 325 ? 32.578  -17.788 -16.745  1    27.32 ?  403 ASN B H      1 
ATOM   8759  H  HA     . ASN B 2 325 ? 35.139  -17.526 -18.018  1    28.58 ?  403 ASN B HA     1 
ATOM   8760  H  HB2    . ASN B 2 325 ? 34.314  -17.912 -15.142  1    28.54 ?  403 ASN B HB2    1 
ATOM   8761  H  HB3    . ASN B 2 325 ? 35.953  -17.502 -15.72   1    28.91 ?  403 ASN B HB3    1 
ATOM   8762  H  HD21   . ASN B 2 325 ? 34.559  -15.935 -13.834  1    32.13 ?  403 ASN B HD21   1 
ATOM   8763  H  HD22   . ASN B 2 325 ? 34.185  -14.399 -14.595  1    32.38 ?  403 ASN B HD22   1 
ATOM   8764  N  N      . TYR B 2 326 ? 34.307  -20.428 -16.654  1    28.26 ?  404 TYR B N      1 
ATOM   8765  C  CA     . TYR B 2 326 ? 34.657  -21.847 -16.675  1    28.89 ?  404 TYR B CA     1 
ATOM   8766  C  C      . TYR B 2 326 ? 34.749  -22.354 -18.124  1    29.33 ?  404 TYR B C      1 
ATOM   8767  O  O      . TYR B 2 326 ? 35.709  -23.031 -18.484  1    29.63 ?  404 TYR B O      1 
ATOM   8768  C  CB     . TYR B 2 326 ? 33.606  -22.653 -15.9    1    29.02 ?  404 TYR B CB     1 
ATOM   8769  C  CG     . TYR B 2 326 ? 33.841  -24.145 -15.922  1    30.21 ?  404 TYR B CG     1 
ATOM   8770  C  CD1    . TYR B 2 326 ? 34.662  -24.751 -14.986  1    31.44 ?  404 TYR B CD1    1 
ATOM   8771  C  CD2    . TYR B 2 326 ? 33.199  -24.956 -16.843  1    31.38 ?  404 TYR B CD2    1 
ATOM   8772  C  CE1    . TYR B 2 326 ? 34.877  -26.12  -14.996  1    32.45 ?  404 TYR B CE1    1 
ATOM   8773  C  CE2    . TYR B 2 326 ? 33.406  -26.328 -16.863  1    32.48 ?  404 TYR B CE2    1 
ATOM   8774  C  CZ     . TYR B 2 326 ? 34.233  -26.909 -15.924  1    33.37 ?  404 TYR B CZ     1 
ATOM   8775  O  OH     . TYR B 2 326 ? 34.446  -28.265 -15.905  1    35.19 ?  404 TYR B OH     1 
ATOM   8776  H  H      . TYR B 2 326 ? 33.454  -20.225 -16.142  1    28.04 ?  404 TYR B H      1 
ATOM   8777  H  HA     . TYR B 2 326 ? 35.626  -21.989 -16.2    1    28.93 ?  404 TYR B HA     1 
ATOM   8778  H  HB2    . TYR B 2 326 ? 33.613  -22.33  -14.86   1    28.81 ?  404 TYR B HB2    1 
ATOM   8779  H  HB3    . TYR B 2 326 ? 32.629  -22.462 -16.341  1    28.98 ?  404 TYR B HB3    1 
ATOM   8780  H  HD1    . TYR B 2 326 ? 35.167  -24.144 -14.252  1    31.36 ?  404 TYR B HD1    1 
ATOM   8781  H  HD2    . TYR B 2 326 ? 32.543  -24.511 -17.572  1    31.45 ?  404 TYR B HD2    1 
ATOM   8782  H  HE1    . TYR B 2 326 ? 35.527  -26.569 -14.263  1    32.43 ?  404 TYR B HE1    1 
ATOM   8783  H  HE2    . TYR B 2 326 ? 32.893  -26.936 -17.59   1    32.61 ?  404 TYR B HE2    1 
ATOM   8784  H  HH     . TYR B 2 326 ? 34.081  -28.69  -16.725  1    35.35 ?  404 TYR B HH     1 
ATOM   8785  N  N      . ARG B 2 327 ? 33.759  -21.998 -18.945  1    29.28 ?  405 ARG B N      1 
ATOM   8786  C  CA     . ARG B 2 327 ? 33.718  -22.38  -20.346  1    29.79 ?  405 ARG B CA     1 
ATOM   8787  C  C      . ARG B 2 327 ? 34.92   -21.807 -21.102  1    30.76 ?  405 ARG B C      1 
ATOM   8788  O  O      . ARG B 2 327 ? 35.587  -22.544 -21.823  1    31.11 ?  405 ARG B O      1 
ATOM   8789  C  CB     . ARG B 2 327 ? 32.393  -21.908 -20.976  1    30.67 ?  405 ARG B CB     1 
ATOM   8790  C  CG     . ARG B 2 327 ? 32.334  -22.071 -22.47   1    32.63 ?  405 ARG B CG     1 
ATOM   8791  C  CD     . ARG B 2 327 ? 30.988  -21.692 -23.048  1    33.96 ?  405 ARG B CD     1 
ATOM   8792  N  NE     . ARG B 2 327 ? 30.986  -21.833 -24.507  1    35.19 ?  405 ARG B NE     1 
ATOM   8793  C  CZ     . ARG B 2 327 ? 31.563  -20.987 -25.361  1    35.95 ?  405 ARG B CZ     1 
ATOM   8794  N  NH1    . ARG B 2 327 ? 32.214  -19.916 -24.915  1    34.9  ?  405 ARG B NH1    1 
ATOM   8795  N  NH2    . ARG B 2 327 ? 31.511  -21.216 -26.667  1    35.45 ?  405 ARG B NH2    1 
ATOM   8796  H  H      . ARG B 2 327 ? 32.957  -21.453 -18.644  1    29.12 ?  405 ARG B H      1 
ATOM   8797  H  HA     . ARG B 2 327 ? 33.76   -23.465 -20.419  1    29.82 ?  405 ARG B HA     1 
ATOM   8798  H  HB2    . ARG B 2 327 ? 31.576  -22.484 -20.545  1    30.47 ?  405 ARG B HB2    1 
ATOM   8799  H  HB3    . ARG B 2 327 ? 32.254  -20.85  -20.759  1    30.62 ?  405 ARG B HB3    1 
ATOM   8800  H  HG2    . ARG B 2 327 ? 33.069  -21.419 -22.938  1    32.85 ?  405 ARG B HG2    1 
ATOM   8801  H  HG3    . ARG B 2 327 ? 32.55   -23.108 -22.719  1    32.72 ?  405 ARG B HG3    1 
ATOM   8802  H  HD2    . ARG B 2 327 ? 30.232  -22.364 -22.644  1    33.78 ?  405 ARG B HD2    1 
ATOM   8803  H  HD3    . ARG B 2 327 ? 30.751  -20.663 -22.78   1    33.89 ?  405 ARG B HD3    1 
ATOM   8804  H  HE     . ARG B 2 327 ? 30.512  -22.645 -24.89   1    35.24 ?  405 ARG B HE     1 
ATOM   8805  H  HH11   . ARG B 2 327 ? 32.286  -19.68  -23.931  1    34.63 ?  405 ARG B HH11   1 
ATOM   8806  H  HH12   . ARG B 2 327 ? 32.641  -19.286 -25.587  1    35.18 ?  405 ARG B HH12   1 
ATOM   8807  H  HH21   . ARG B 2 327 ? 31.03   -22.035 -27.026  1    35.5  ?  405 ARG B HH21   1 
ATOM   8808  H  HH22   . ARG B 2 327 ? 31.954  -20.574 -27.316  1    35.72 ?  405 ARG B HH22   1 
ATOM   8809  N  N      . SER B 2 328 ? 35.194  -20.504 -20.95   1    31.21 ?  406 SER B N      1 
ATOM   8810  C  CA     . SER B 2 328 ? 36.301  -19.857 -21.651  1    32.66 ?  406 SER B CA     1 
ATOM   8811  C  C      . SER B 2 328 ? 37.626  -20.476 -21.263  1    34.59 ?  406 SER B C      1 
ATOM   8812  O  O      . SER B 2 328 ? 38.476  -20.66  -22.124  1    35.13 ?  406 SER B O      1 
ATOM   8813  C  CB     . SER B 2 328 ? 36.327  -18.36  -21.364  1    33.59 ?  406 SER B CB     1 
ATOM   8814  O  OG     . SER B 2 328 ? 35.195  -17.679 -21.881  1    36.13 ?  406 SER B OG     1 
ATOM   8815  H  H      . SER B 2 328 ? 34.667  -19.875 -20.352  1    31    ?  406 SER B H      1 
ATOM   8816  H  HA     . SER B 2 328 ? 36.164  -19.99  -22.723  1    32.93 ?  406 SER B HA     1 
ATOM   8817  H  HB2    . SER B 2 328 ? 36.362  -18.211 -20.286  1    33.32 ?  406 SER B HB2    1 
ATOM   8818  H  HB3    . SER B 2 328 ? 37.222  -17.939 -21.819  1    33.87 ?  406 SER B HB3    1 
ATOM   8819  H  HG     . SER B 2 328 ? 34.346  -18.146 -21.672  1    35.92 ?  406 SER B HG     1 
ATOM   8820  N  N      . SER B 2 329 ? 37.803  -20.822 -19.979  1    35.59 ?  407 SER B N      1 
ATOM   8821  C  CA     . SER B 2 329 ? 39.026  -21.471 -19.533  1    37.62 ?  407 SER B CA     1 
ATOM   8822  C  C      . SER B 2 329 ? 39.173  -22.849 -20.191  1    39.68 ?  407 SER B C      1 
ATOM   8823  O  O      . SER B 2 329 ? 40.267  -23.214 -20.618  1    40.79 ?  407 SER B O      1 
ATOM   8824  C  CB     . SER B 2 329 ? 39.038  -21.615 -18.012  1    38.77 ?  407 SER B CB     1 
ATOM   8825  O  OG     . SER B 2 329 ? 38.196  -22.664 -17.561  1    41.13 ?  407 SER B OG     1 
ATOM   8826  H  H      . SER B 2 329 ? 37.134  -20.654 -19.234  1    35.29 ?  407 SER B H      1 
ATOM   8827  H  HA     . SER B 2 329 ? 39.879  -20.859 -19.821  1    37.87 ?  407 SER B HA     1 
ATOM   8828  H  HB2    . SER B 2 329 ? 40.056  -21.833 -17.693  1    38.89 ?  407 SER B HB2    1 
ATOM   8829  H  HB3    . SER B 2 329 ? 38.71   -20.678 -17.562  1    38.62 ?  407 SER B HB3    1 
ATOM   8830  H  HG     . SER B 2 329 ? 37.279  -22.564 -17.928  1    41.06 ?  407 SER B HG     1 
ATOM   8831  N  N      . LYS B 2 330 ? 38.08   -23.605 -20.278  1    40.11 ?  408 LYS B N      1 
ATOM   8832  C  CA     . LYS B 2 330 ? 38.111  -24.937 -20.865  1    41.35 ?  408 LYS B CA     1 
ATOM   8833  C  C      . LYS B 2 330 ? 38.393  -24.916 -22.361  1    42.28 ?  408 LYS B C      1 
ATOM   8834  O  O      . LYS B 2 330 ? 39.17   -25.736 -22.846  1    42.61 ?  408 LYS B O      1 
ATOM   8835  C  CB     . LYS B 2 330 ? 36.774  -25.645 -20.604  1    43.75 ?  408 LYS B CB     1 
ATOM   8836  C  CG     . LYS B 2 330 ? 36.804  -27.152 -20.838  1    49.2  ?  408 LYS B CG     1 
ATOM   8837  C  CD     . LYS B 2 330 ? 35.911  -27.913 -19.84   1    54.6  ?  408 LYS B CD     1 
ATOM   8838  C  CE     . LYS B 2 330 ? 36.1    -29.415 -19.913  1    59.57 ?  408 LYS B CE     1 
ATOM   8839  N  NZ     . LYS B 2 330 ? 34.845  -30.144 -20.244  1    62.23 ?  408 LYS B NZ     1 
ATOM   8840  H  H      . LYS B 2 330 ? 37.162  -23.321 -19.95   1    39.87 ?  408 LYS B H      1 
ATOM   8841  H  HA     . LYS B 2 330 ? 38.902  -25.508 -20.38   1    41.4  ?  408 LYS B HA     1 
ATOM   8842  H  HB2    . LYS B 2 330 ? 36.485  -25.454 -19.57   1    43.45 ?  408 LYS B HB2    1 
ATOM   8843  H  HB3    . LYS B 2 330 ? 36.027  -25.225 -21.276  1    43.78 ?  408 LYS B HB3    1 
ATOM   8844  H  HG2    . LYS B 2 330 ? 36.438  -27.36  -21.843  1    49.41 ?  408 LYS B HG2    1 
ATOM   8845  H  HG3    . LYS B 2 330 ? 37.822  -27.525 -20.73   1    49.39 ?  408 LYS B HG3    1 
ATOM   8846  H  HD2    . LYS B 2 330 ? 36.168  -27.606 -18.827  1    54.37 ?  408 LYS B HD2    1 
ATOM   8847  H  HD3    . LYS B 2 330 ? 34.868  -27.674 -20.041  1    54.47 ?  408 LYS B HD3    1 
ATOM   8848  H  HE2    . LYS B 2 330 ? 36.838  -29.678 -20.669  1    59.91 ?  408 LYS B HE2    1 
ATOM   8849  H  HE3    . LYS B 2 330 ? 36.436  -29.77  -18.939  1    59.44 ?  408 LYS B HE3    1 
ATOM   8850  H  HZ1    . LYS B 2 330 ? 34.267  -30.24  -19.415  1    61.96 ?  408 LYS B HZ1    1 
ATOM   8851  H  HZ2    . LYS B 2 330 ? 34.319  -29.646 -20.955  1    62.27 ?  408 LYS B HZ2    1 
ATOM   8852  H  HZ3    . LYS B 2 330 ? 35.069  -31.069 -20.599  1    62.46 ?  408 LYS B HZ3    1 
ATOM   8853  N  N      . LEU B 2 331 ? 37.773  -23.98  -23.09   1    42.59 ?  409 LEU B N      1 
ATOM   8854  C  CA     . LEU B 2 331 ? 37.858  -23.928 -24.546  1    43.44 ?  409 LEU B CA     1 
ATOM   8855  C  C      . LEU B 2 331 ? 39.028  -23.156 -25.148  1    44.25 ?  409 LEU B C      1 
ATOM   8856  O  O      . LEU B 2 331 ? 39.462  -23.506 -26.25   1    44.53 ?  409 LEU B O      1 
ATOM   8857  C  CB     . LEU B 2 331 ? 36.548  -23.349 -25.117  1    43.6  ?  409 LEU B CB     1 
ATOM   8858  C  CG     . LEU B 2 331 ? 35.278  -24.232 -25.129  1    44.98 ?  409 LEU B CG     1 
ATOM   8859  C  CD1    . LEU B 2 331 ? 34.214  -23.601 -26.017  1    45.72 ?  409 LEU B CD1    1 
ATOM   8860  C  CD2    . LEU B 2 331 ? 35.547  -25.677 -25.604  1    45.91 ?  409 LEU B CD2    1 
ATOM   8861  H  H      . LEU B 2 331 ? 37.201  -23.243 -22.692  1    42.37 ?  409 LEU B H      1 
ATOM   8862  H  HA     . LEU B 2 331 ? 37.968  -24.952 -24.899  1    43.6  ?  409 LEU B HA     1 
ATOM   8863  H  HB2    . LEU B 2 331 ? 36.292  -22.463 -24.537  1    43.37 ?  409 LEU B HB2    1 
ATOM   8864  H  HB3    . LEU B 2 331 ? 36.748  -23.019 -26.133  1    43.94 ?  409 LEU B HB3    1 
ATOM   8865  H  HG     . LEU B 2 331 ? 34.877  -24.285 -24.118  1    44.61 ?  409 LEU B HG     1 
ATOM   8866  H  HD11   . LEU B 2 331 ? 33.314  -24.214 -25.998  1    45.59 ?  409 LEU B HD11   1 
ATOM   8867  H  HD12   . LEU B 2 331 ? 33.991  -22.603 -25.641  1    45.56 ?  409 LEU B HD12   1 
ATOM   8868  H  HD13   . LEU B 2 331 ? 34.597  -23.537 -27.035  1    46.09 ?  409 LEU B HD13   1 
ATOM   8869  H  HD21   . LEU B 2 331 ? 34.603  -26.159 -25.853  1    45.88 ?  409 LEU B HD21   1 
ATOM   8870  H  HD22   . LEU B 2 331 ? 36.192  -25.653 -26.481  1    46.3  ?  409 LEU B HD22   1 
ATOM   8871  H  HD23   . LEU B 2 331 ? 36.021  -26.238 -24.8    1    45.77 ?  409 LEU B HD23   1 
ATOM   8872  N  N      . ALA B 2 332 ? 39.492  -22.082 -24.5    1    44.5  ?  410 ALA B N      1 
ATOM   8873  C  CA     . ALA B 2 332 ? 40.592  -21.29  -25.048  1    45.81 ?  410 ALA B CA     1 
ATOM   8874  C  C      . ALA B 2 332 ? 41.894  -22.101 -25.076  1    46.81 ?  410 ALA B C      1 
ATOM   8875  O  O      . ALA B 2 332 ? 42.151  -22.858 -24.115  1    46.94 ?  410 ALA B O      1 
ATOM   8876  C  CB     . ALA B 2 332 ? 40.778  -20.02  -24.238  1    45.89 ?  410 ALA B CB     1 
ATOM   8877  O  OXT    . ALA B 2 332 ? 42.636  -22.007 -26.082  1    48.89 -1 410 ALA B OXT    1 
ATOM   8878  H  H      . ALA B 2 332 ? 39.134  -21.73  -23.618  1    44.17 ?  410 ALA B H      1 
ATOM   8879  H  HA     . ALA B 2 332 ? 40.35   -20.999 -26.07   1    46.08 ?  410 ALA B HA     1 
ATOM   8880  H  HB1    . ALA B 2 332 ? 41.594  -19.441 -24.668  1    46.22 ?  410 ALA B HB1    1 
ATOM   8881  H  HB2    . ALA B 2 332 ? 39.855  -19.443 -24.274  1    45.72 ?  410 ALA B HB2    1 
ATOM   8882  H  HB3    . ALA B 2 332 ? 41.007  -20.288 -23.208  1    45.62 ?  410 ALA B HB3    1 
ATOM   8883  N  N      . PRO C 3 26  ? 2.023   -14.374 10.555   1    61.62 ?  10  PRO C N      1 
ATOM   8884  C  CA     . PRO C 3 26  ? 2.062   -15.729 9.984    1    61.39 ?  10  PRO C CA     1 
ATOM   8885  C  C      . PRO C 3 26  ? 3.133   -16.608 10.614   1    61.09 ?  10  PRO C C      1 
ATOM   8886  O  O      . PRO C 3 26  ? 4.29    -16.185 10.68    1    61.14 ?  10  PRO C O      1 
ATOM   8887  C  CB     . PRO C 3 26  ? 2.398   -15.478 8.507    1    61.93 ?  10  PRO C CB     1 
ATOM   8888  C  CG     . PRO C 3 26  ? 3.082   -14.105 8.471    1    62.29 ?  10  PRO C CG     1 
ATOM   8889  C  CD     . PRO C 3 26  ? 2.887   -13.433 9.808    1    61.1  ?  10  PRO C CD     1 
ATOM   8890  H  HA     . PRO C 3 26  ? 1.088   -16.208 10.064   1    61.57 ?  10  PRO C HA     1 
ATOM   8891  H  HB2    . PRO C 3 26  ? 3.069   -16.257 8.149    1    61.81 ?  10  PRO C HB2    1 
ATOM   8892  H  HB3    . PRO C 3 26  ? 1.48    -15.466 7.921    1    61.96 ?  10  PRO C HB3    1 
ATOM   8893  H  HG2    . PRO C 3 26  ? 4.146   -14.191 8.268    1    62.14 ?  10  PRO C HG2    1 
ATOM   8894  H  HG3    . PRO C 3 26  ? 2.613   -13.507 7.691    1    62.23 ?  10  PRO C HG3    1 
ATOM   8895  H  HD2    . PRO C 3 26  ? 3.842   -13.31  10.315   1    61.04 ?  10  PRO C HD2    1 
ATOM   8896  H  HD3    . PRO C 3 26  ? 2.379   -12.478 9.677    1    61.12 ?  10  PRO C HD3    1 
ATOM   8897  N  N      . VAL C 3 27  ? 2.78    -17.822 11.063   1    60.59 ?  11  VAL C N      1 
ATOM   8898  C  CA     . VAL C 3 27  ? 3.784   -18.755 11.598   1    60.22 ?  11  VAL C CA     1 
ATOM   8899  C  C      . VAL C 3 27  ? 3.629   -20.08  10.823   1    59.23 ?  11  VAL C C      1 
ATOM   8900  O  O      . VAL C 3 27  ? 2.632   -20.781 11.01    1    59.72 ?  11  VAL C O      1 
ATOM   8901  C  CB     . VAL C 3 27  ? 3.794   -18.939 13.141   1    61.5  ?  11  VAL C CB     1 
ATOM   8902  C  CG1    . VAL C 3 27  ? 4.303   -17.681 13.855   1    61.9  ?  11  VAL C CG1    1 
ATOM   8903  C  CG2    . VAL C 3 27  ? 2.426   -19.35  13.683   1    62.68 ?  11  VAL C CG2    1 
ATOM   8904  H  H      . VAL C 3 27  ? 1.832   -18.184 11.041   1    60.76 ?  11  VAL C H      1 
ATOM   8905  H  HA     . VAL C 3 27  ? 4.767   -18.352 11.371   1    60.04 ?  11  VAL C HA     1 
ATOM   8906  H  HB     . VAL C 3 27  ? 4.486   -19.745 13.379   1    61.52 ?  11  VAL C HB     1 
ATOM   8907  H  HG11   . VAL C 3 27  ? 4.293   -17.859 14.929   1    62.09 ?  11  VAL C HG11   1 
ATOM   8908  H  HG12   . VAL C 3 27  ? 5.318   -17.47  13.522   1    61.72 ?  11  VAL C HG12   1 
ATOM   8909  H  HG13   . VAL C 3 27  ? 3.652   -16.843 13.61    1    61.9  ?  11  VAL C HG13   1 
ATOM   8910  H  HG21   . VAL C 3 27  ? 2.495   -19.459 14.764   1    62.85 ?  11  VAL C HG21   1 
ATOM   8911  H  HG22   . VAL C 3 27  ? 1.693   -18.582 13.44    1    62.69 ?  11  VAL C HG22   1 
ATOM   8912  H  HG23   . VAL C 3 27  ? 2.127   -20.299 13.24    1    62.73 ?  11  VAL C HG23   1 
ATOM   8913  N  N      . PRO C 3 28  ? 4.535   -20.392 9.866    1    57.45 ?  12  PRO C N      1 
ATOM   8914  C  CA     . PRO C 3 28  ? 5.784   -19.68  9.543    1    55.92 ?  12  PRO C CA     1 
ATOM   8915  C  C      . PRO C 3 28  ? 5.6     -18.483 8.598    1    53.86 ?  12  PRO C C      1 
ATOM   8916  O  O      . PRO C 3 28  ? 4.712   -18.544 7.737    1    53.77 ?  12  PRO C O      1 
ATOM   8917  C  CB     . PRO C 3 28  ? 6.631   -20.776 8.899    1    57.04 ?  12  PRO C CB     1 
ATOM   8918  C  CG     . PRO C 3 28  ? 5.645   -21.642 8.197    1    58.11 ?  12  PRO C CG     1 
ATOM   8919  C  CD     . PRO C 3 28  ? 4.394   -21.621 9.055    1    56.94 ?  12  PRO C CD     1 
ATOM   8920  H  HA     . PRO C 3 28  ? 6.36    -19.426 10.431   1    55.97 ?  12  PRO C HA     1 
ATOM   8921  H  HB2    . PRO C 3 28  ? 7.354   -20.346 8.208    1    56.83 ?  12  PRO C HB2    1 
ATOM   8922  H  HB3    . PRO C 3 28  ? 7.122   -21.356 9.677    1    57.15 ?  12  PRO C HB3    1 
ATOM   8923  H  HG2    . PRO C 3 28  ? 5.44    -21.239 7.206    1    57.97 ?  12  PRO C HG2    1 
ATOM   8924  H  HG3    . PRO C 3 28  ? 6.034   -22.657 8.134    1    58.2  ?  12  PRO C HG3    1 
ATOM   8925  H  HD2    . PRO C 3 28  ? 3.506   -21.56  8.428    1    56.95 ?  12  PRO C HD2    1 
ATOM   8926  H  HD3    . PRO C 3 28  ? 4.367   -22.498 9.7      1    57.13 ?  12  PRO C HD3    1 
ATOM   8927  N  N      . PRO C 3 29  ? 6.427   -17.399 8.688    1    51.5  ?  13  PRO C N      1 
ATOM   8928  C  CA     . PRO C 3 29  ? 6.332   -16.339 7.67     1    49.78 ?  13  PRO C CA     1 
ATOM   8929  C  C      . PRO C 3 29  ? 6.71    -16.914 6.304    1    47.72 ?  13  PRO C C      1 
ATOM   8930  O  O      . PRO C 3 29  ? 7.567   -17.798 6.237    1    47.86 ?  13  PRO C O      1 
ATOM   8931  C  CB     . PRO C 3 29  ? 7.306   -15.264 8.151    1    50.55 ?  13  PRO C CB     1 
ATOM   8932  C  CG     . PRO C 3 29  ? 8.236   -15.954 9.005    1    51.44 ?  13  PRO C CG     1 
ATOM   8933  C  CD     . PRO C 3 29  ? 7.539   -17.138 9.617    1    50.6  ?  13  PRO C CD     1 
ATOM   8934  H  HA     . PRO C 3 29  ? 5.314   -15.961 7.664    1    49.87 ?  13  PRO C HA     1 
ATOM   8935  H  HB2    . PRO C 3 29  ? 7.817   -14.822 7.297    1    50.36 ?  13  PRO C HB2    1 
ATOM   8936  H  HB3    . PRO C 3 29  ? 6.763   -14.504 8.711    1    50.65 ?  13  PRO C HB3    1 
ATOM   8937  H  HG2    . PRO C 3 29  ? 9.084   -16.289 8.409    1    51.31 ?  13  PRO C HG2    1 
ATOM   8938  H  HG3    . PRO C 3 29  ? 8.575   -15.273 9.785    1    51.52 ?  13  PRO C HG3    1 
ATOM   8939  H  HD2    . PRO C 3 29  ? 8.224   -17.984 9.654    1    50.6  ?  13  PRO C HD2    1 
ATOM   8940  H  HD3    . PRO C 3 29  ? 7.157   -16.887 10.606   1    50.77 ?  13  PRO C HD3    1 
ATOM   8941  N  N      . PRO C 3 30  ? 6.03    -16.518 5.221    1    45.91 ?  14  PRO C N      1 
ATOM   8942  C  CA     . PRO C 3 30  ? 6.253   -17.2   3.945    1    44.41 ?  14  PRO C CA     1 
ATOM   8943  C  C      . PRO C 3 30  ? 7.61    -17.008 3.312    1    42.36 ?  14  PRO C C      1 
ATOM   8944  O  O      . PRO C 3 30  ? 8.285   -16.004 3.53     1    42.01 ?  14  PRO C O      1 
ATOM   8945  C  CB     . PRO C 3 30  ? 5.145   -16.645 3.052    1    45.26 ?  14  PRO C CB     1 
ATOM   8946  C  CG     . PRO C 3 30  ? 4.858   -15.315 3.616    1    46.14 ?  14  PRO C CG     1 
ATOM   8947  C  CD     . PRO C 3 30  ? 4.98    -15.49  5.093    1    45.15 ?  14  PRO C CD     1 
ATOM   8948  H  HA     . PRO C 3 30  ? 6.079   -18.267 4.076    1    44.51 ?  14  PRO C HA     1 
ATOM   8949  H  HB2    . PRO C 3 30  ? 5.51    -16.563 2.029    1    45.07 ?  14  PRO C HB2    1 
ATOM   8950  H  HB3    . PRO C 3 30  ? 4.27    -17.291 3.101    1    45.41 ?  14  PRO C HB3    1 
ATOM   8951  H  HG2    . PRO C 3 30  ? 5.59    -14.596 3.249    1    45.99 ?  14  PRO C HG2    1 
ATOM   8952  H  HG3    . PRO C 3 30  ? 3.848   -15.01  3.346    1    46.23 ?  14  PRO C HG3    1 
ATOM   8953  H  HD2    . PRO C 3 30  ? 5.288   -14.548 5.545    1    45.15 ?  14  PRO C HD2    1 
ATOM   8954  H  HD3    . PRO C 3 30  ? 4.04    -15.846 5.513    1    45.35 ?  14  PRO C HD3    1 
ATOM   8955  N  N      . VAL C 3 31  ? 7.956   -17.951 2.448    1    40.78 ?  15  VAL C N      1 
ATOM   8956  C  CA     . VAL C 3 31  ? 9.185   -17.872 1.673    1    39.54 ?  15  VAL C CA     1 
ATOM   8957  C  C      . VAL C 3 31  ? 8.847   -16.866 0.544    1    38.65 ?  15  VAL C C      1 
ATOM   8958  O  O      . VAL C 3 31  ? 7.673   -16.696 0.181    1    38.85 ?  15  VAL C O      1 
ATOM   8959  C  CB     . VAL C 3 31  ? 9.603   -19.257 1.083    1    39.72 ?  15  VAL C CB     1 
ATOM   8960  C  CG1    . VAL C 3 31  ? 11.033  -19.228 0.583    1    39.95 ?  15  VAL C CG1    1 
ATOM   8961  C  CG2    . VAL C 3 31  ? 9.426   -20.404 2.073    1    40.3  ?  15  VAL C CG2    1 
ATOM   8962  H  H      . VAL C 3 31  ? 7.334   -18.704 2.17     1    40.85 ?  15  VAL C H      1 
ATOM   8963  H  HA     . VAL C 3 31  ? 9.99    -17.464 2.284    1    39.55 ?  15  VAL C HA     1 
ATOM   8964  H  HB     . VAL C 3 31  ? 8.949   -19.487 0.244    1    39.67 ?  15  VAL C HB     1 
ATOM   8965  H  HG11   . VAL C 3 31  ? 11.246  -20.16  0.062    1    39.96 ?  15  VAL C HG11   1 
ATOM   8966  H  HG12   . VAL C 3 31  ? 11.132  -18.382 -0.091   1    39.79 ?  15  VAL C HG12   1 
ATOM   8967  H  HG13   . VAL C 3 31  ? 11.705  -19.111 1.432    1    40.02 ?  15  VAL C HG13   1 
ATOM   8968  H  HG21   . VAL C 3 31  ? 9.654   -21.323 1.536    1    40.3  ?  15  VAL C HG21   1 
ATOM   8969  H  HG22   . VAL C 3 31  ? 10.112  -20.27  2.909    1    40.35 ?  15  VAL C HG22   1 
ATOM   8970  H  HG23   . VAL C 3 31  ? 8.403   -20.476 2.437    1    40.42 ?  15  VAL C HG23   1 
ATOM   8971  N  N      . GLY C 3 32  ? 9.857   -16.217 -0.009   1    37.51 ?  16  GLY C N      1 
ATOM   8972  C  CA     . GLY C 3 32  ? 9.646   -15.261 -1.089   1    36.68 ?  16  GLY C CA     1 
ATOM   8973  C  C      . GLY C 3 32  ? 9.601   -15.829 -2.478   1    35.62 ?  16  GLY C C      1 
ATOM   8974  O  O      . GLY C 3 32  ? 10.071  -15.18  -3.413   1    35.84 ?  16  GLY C O      1 
ATOM   8975  H  H      . GLY C 3 32  ? 10.825  -16.304 0.283    1    37.49 ?  16  GLY C H      1 
ATOM   8976  H  HA2    . GLY C 3 32  ? 8.758   -14.654 -0.919   1    36.75 ?  16  GLY C HA2    1 
ATOM   8977  H  HA3    . GLY C 3 32  ? 10.51   -14.611 -1.127   1    36.62 ?  16  GLY C HA3    1 
ATOM   8978  N  N      . ILE C 3 33  ? 9.017   -17.009 -2.641   1    34.54 ?  17  ILE C N      1 
ATOM   8979  C  CA     . ILE C 3 33  ? 8.942   -17.65  -3.958   1    33.72 ?  17  ILE C CA     1 
ATOM   8980  C  C      . ILE C 3 33  ? 8.056   -16.81  -4.883   1    32.12 ?  17  ILE C C      1 
ATOM   8981  O  O      . ILE C 3 33  ? 8.398   -16.603 -6.046   1    31.68 ?  17  ILE C O      1 
ATOM   8982  C  CB     . ILE C 3 33  ? 8.439   -19.115 -3.819   1    34.9  ?  17  ILE C CB     1 
ATOM   8983  C  CG1    . ILE C 3 33  ? 9.344   -19.963 -2.9     1    36.51 ?  17  ILE C CG1    1 
ATOM   8984  C  CG2    . ILE C 3 33  ? 8.232   -19.797 -5.164   1    35.52 ?  17  ILE C CG2    1 
ATOM   8985  C  CD1    . ILE C 3 33  ? 10.708  -20.284 -3.371   1    37.97 ?  17  ILE C CD1    1 
ATOM   8986  H  H      . ILE C 3 33  ? 8.524   -17.499 -1.902   1    34.69 ?  17  ILE C H      1 
ATOM   8987  H  HA     . ILE C 3 33  ? 9.934   -17.657 -4.406   1    33.6  ?  17  ILE C HA     1 
ATOM   8988  H  HB     . ILE C 3 33  ? 7.471   -19.06  -3.327   1    35.02 ?  17  ILE C HB     1 
ATOM   8989  H  HG12   . ILE C 3 33  ? 9.465   -19.443 -1.952   1    36.57 ?  17  ILE C HG12   1 
ATOM   8990  H  HG13   . ILE C 3 33  ? 8.842   -20.913 -2.721   1    36.66 ?  17  ILE C HG13   1 
ATOM   8991  H  HG21   . ILE C 3 33  ? 8.132   -20.87  -5.002   1    35.67 ?  17  ILE C HG21   1 
ATOM   8992  H  HG22   . ILE C 3 33  ? 7.318   -19.422 -5.62    1    35.52 ?  17  ILE C HG22   1 
ATOM   8993  H  HG23   . ILE C 3 33  ? 9.084   -19.598 -5.811   1    35.37 ?  17  ILE C HG23   1 
ATOM   8994  H  HD11   . ILE C 3 33  ? 11.24   -20.778 -2.56    1    38.09 ?  17  ILE C HD11   1 
ATOM   8995  H  HD12   . ILE C 3 33  ? 10.646  -20.966 -4.216   1    37.95 ?  17  ILE C HD12   1 
ATOM   8996  H  HD13   . ILE C 3 33  ? 11.253  -19.385 -3.655   1    37.83 ?  17  ILE C HD13   1 
ATOM   8997  N  N      . SER C 3 34  ? 6.959   -16.264 -4.347   1    31.06 ?  18  SER C N      1 
ATOM   8998  C  CA     . SER C 3 34  ? 6.065   -15.421 -5.131   1    30.27 ?  18  SER C CA     1 
ATOM   8999  C  C      . SER C 3 34  ? 6.728   -14.14  -5.662   1    28.65 ?  18  SER C C      1 
ATOM   9000  O  O      . SER C 3 34  ? 6.187   -13.53  -6.582   1    29.14 ?  18  SER C O      1 
ATOM   9001  C  CB     . SER C 3 34  ? 4.822   -15.077 -4.322   1    31.86 ?  18  SER C CB     1 
ATOM   9002  O  OG     . SER C 3 34  ? 5.169   -14.411 -3.119   1    34.88 ?  18  SER C OG     1 
ATOM   9003  H  H      . SER C 3 34  ? 6.653   -16.402 -3.389   1    31.2  ?  18  SER C H      1 
ATOM   9004  H  HA     . SER C 3 34  ? 5.738   -15.998 -5.994   1    30.24 ?  18  SER C HA     1 
ATOM   9005  H  HB2    . SER C 3 34  ? 4.177   -14.428 -4.912   1    31.84 ?  18  SER C HB2    1 
ATOM   9006  H  HB3    . SER C 3 34  ? 4.305   -16.006 -4.085   1    31.98 ?  18  SER C HB3    1 
ATOM   9007  H  HG     . SER C 3 34  ? 5.352   -15.071 -2.399   1    34.97 ?  18  SER C HG     1 
ATOM   9008  N  N      . ASN C 3 35  ? 7.878   -13.734 -5.104   1    26.77 ?  19  ASN C N      1 
ATOM   9009  C  CA     . ASN C 3 35  ? 8.61    -12.563 -5.584   1    25.59 ?  19  ASN C CA     1 
ATOM   9010  C  C      . ASN C 3 35  ? 9.567   -12.887 -6.735   1    23.19 ?  19  ASN C C      1 
ATOM   9011  O  O      . ASN C 3 35  ? 10.117  -11.957 -7.31    1    22.6  ?  19  ASN C O      1 
ATOM   9012  C  CB     . ASN C 3 35  ? 9.407   -11.931 -4.452   1    27.63 ?  19  ASN C CB     1 
ATOM   9013  C  CG     . ASN C 3 35  ? 8.566   -11.46  -3.299   1    32.74 ?  19  ASN C CG     1 
ATOM   9014  O  OD1    . ASN C 3 35  ? 7.332   -11.428 -3.369   1    35.23 ?  19  ASN C OD1    1 
ATOM   9015  N  ND2    . ASN C 3 35  ? 9.212   -11.079 -2.204   1    33.25 ?  19  ASN C ND2    1 
ATOM   9016  H  H      . ASN C 3 35  ? 8.332   -14.186 -4.318   1    26.84 ?  19  ASN C H      1 
ATOM   9017  H  HA     . ASN C 3 35  ? 7.911   -11.808 -5.938   1    25.59 ?  19  ASN C HA     1 
ATOM   9018  H  HB2    . ASN C 3 35  ? 10.121  -12.66  -4.07    1    27.64 ?  19  ASN C HB2    1 
ATOM   9019  H  HB3    . ASN C 3 35  ? 9.939   -11.061 -4.836   1    27.55 ?  19  ASN C HB3    1 
ATOM   9020  H  HD21   . ASN C 3 35  ? 10.226  -11.118 -2.162   1    33.19 ?  19  ASN C HD21   1 
ATOM   9021  H  HD22   . ASN C 3 35  ? 8.689   -10.755 -1.397   1    33.39 ?  19  ASN C HD22   1 
ATOM   9022  N  N      . LEU C 3 36  ? 9.778   -14.167 -7.077   1    22.03 ?  20  LEU C N      1 
ATOM   9023  C  CA     . LEU C 3 36  ? 10.695  -14.523 -8.159   1    21.8  ?  20  LEU C CA     1 
ATOM   9024  C  C      . LEU C 3 36  ? 10.285  -13.906 -9.516   1    21.24 ?  20  LEU C C      1 
ATOM   9025  O  O      . LEU C 3 36  ? 11.167  -13.387 -10.208  1    21.04 ?  20  LEU C O      1 
ATOM   9026  C  CB     . LEU C 3 36  ? 10.875  -16.048 -8.295   1    21.96 ?  20  LEU C CB     1 
ATOM   9027  C  CG     . LEU C 3 36  ? 11.442  -16.788 -7.084   1    22.77 ?  20  LEU C CG     1 
ATOM   9028  C  CD1    . LEU C 3 36  ? 11.237  -18.291 -7.224   1    23.07 ?  20  LEU C CD1    1 
ATOM   9029  C  CD2    . LEU C 3 36  ? 12.894  -16.458 -6.876   1    23.17 ?  20  LEU C CD2    1 
ATOM   9030  H  H      . LEU C 3 36  ? 9.308   -14.962 -6.656   1    22.13 ?  20  LEU C H      1 
ATOM   9031  H  HA     . LEU C 3 36  ? 11.662  -14.101 -7.887   1    21.77 ?  20  LEU C HA     1 
ATOM   9032  H  HB2    . LEU C 3 36  ? 9.909   -16.491 -8.528   1    22.02 ?  20  LEU C HB2    1 
ATOM   9033  H  HB3    . LEU C 3 36  ? 11.552  -16.231 -9.129   1    21.85 ?  20  LEU C HB3    1 
ATOM   9034  H  HG     . LEU C 3 36  ? 10.904  -16.469 -6.193   1    22.88 ?  20  LEU C HG     1 
ATOM   9035  H  HD11   . LEU C 3 36  ? 11.505  -18.78  -6.289   1    23.2  ?  20  LEU C HD11   1 
ATOM   9036  H  HD12   . LEU C 3 36  ? 10.194  -18.484 -7.467   1    23.1  ?  20  LEU C HD12   1 
ATOM   9037  H  HD13   . LEU C 3 36  ? 11.872  -18.66  -8.029   1    22.98 ?  20  LEU C HD13   1 
ATOM   9038  H  HD21   . LEU C 3 36  ? 13.305  -17.141 -6.133   1    23.29 ?  20  LEU C HD21   1 
ATOM   9039  H  HD22   . LEU C 3 36  ? 13.429  -16.571 -7.818   1    23.05 ?  20  LEU C HD22   1 
ATOM   9040  H  HD23   . LEU C 3 36  ? 12.988  -15.437 -6.51    1    23.16 ?  20  LEU C HD23   1 
ATOM   9041  N  N      . PRO C 3 37  ? 8.99    -13.903 -9.927   1    20.89 ?  21  PRO C N      1 
ATOM   9042  C  CA     . PRO C 3 37  ? 8.635   -13.221 -11.186  1    20.82 ?  21  PRO C CA     1 
ATOM   9043  C  C      . PRO C 3 37  ? 9.035   -11.747 -11.201  1    21.28 ?  21  PRO C C      1 
ATOM   9044  O  O      . PRO C 3 37  ? 9.628   -11.283 -12.171  1    21.08 ?  21  PRO C O      1 
ATOM   9045  C  CB     . PRO C 3 37  ? 7.114   -13.406 -11.274  1    21.27 ?  21  PRO C CB     1 
ATOM   9046  C  CG     . PRO C 3 37  ? 6.802   -14.51  -10.372  1    21.82 ?  21  PRO C CG     1 
ATOM   9047  C  CD     . PRO C 3 37  ? 7.782   -14.451 -9.279   1    20.44 ?  21  PRO C CD     1 
ATOM   9048  H  HA     . PRO C 3 37  ? 9.101   -13.703 -12.042  1    20.72 ?  21  PRO C HA     1 
ATOM   9049  H  HB2    . PRO C 3 37  ? 6.606   -12.497 -10.954  1    21.3  ?  21  PRO C HB2    1 
ATOM   9050  H  HB3    . PRO C 3 37  ? 6.838   -13.661 -12.295  1    21.19 ?  21  PRO C HB3    1 
ATOM   9051  H  HG2    . PRO C 3 37  ? 5.793   -14.387 -9.982   1    21.96 ?  21  PRO C HG2    1 
ATOM   9052  H  HG3    . PRO C 3 37  ? 6.89    -15.454 -10.909  1    21.82 ?  21  PRO C HG3    1 
ATOM   9053  H  HD2    . PRO C 3 37  ? 7.429   -13.779 -8.498   1    20.53 ?  21  PRO C HD2    1 
ATOM   9054  H  HD3    . PRO C 3 37  ? 7.941   -15.456 -8.895   1    20.52 ?  21  PRO C HD3    1 
ATOM   9055  N  N      . ASN C 3 38  ? 8.786   -11.036 -10.095  1    21.77 ?  22  ASN C N      1 
ATOM   9056  C  CA     . ASN C 3 38  ? 9.127   -9.619  -9.963   1    22.74 ?  22  ASN C CA     1 
ATOM   9057  C  C      . ASN C 3 38  ? 10.624  -9.423  -10.096  1    22.11 ?  22  ASN C C      1 
ATOM   9058  O  O      . ASN C 3 38  ? 11.065  -8.509  -10.781  1    21.82 ?  22  ASN C O      1 
ATOM   9059  C  CB     . ASN C 3 38  ? 8.643   -9.08   -8.623   1    25.94 ?  22  ASN C CB     1 
ATOM   9060  C  CG     . ASN C 3 38  ? 7.176   -9.37   -8.376   1    31.95 ?  22  ASN C CG     1 
ATOM   9061  O  OD1    . ASN C 3 38  ? 6.769   -10.539 -8.255   1    33.35 ?  22  ASN C OD1    1 
ATOM   9062  N  ND2    . ASN C 3 38  ? 6.342   -8.335  -8.327   1    34.06 ?  22  ASN C ND2    1 
ATOM   9063  H  H      . ASN C 3 38  ? 8.382   -11.441 -9.257   1    21.9  ?  22  ASN C H      1 
ATOM   9064  H  HA     . ASN C 3 38  ? 8.637   -9.054  -10.754  1    22.7  ?  22  ASN C HA     1 
ATOM   9065  H  HB2    . ASN C 3 38  ? 9.213   -9.56   -7.828   1    25.98 ?  22  ASN C HB2    1 
ATOM   9066  H  HB3    . ASN C 3 38  ? 8.811   -8.004  -8.593   1    25.96 ?  22  ASN C HB3    1 
ATOM   9067  H  HD21   . ASN C 3 38  ? 6.678   -7.387  -8.466   1    34.05 ?  22  ASN C HD21   1 
ATOM   9068  H  HD22   . ASN C 3 38  ? 5.352   -8.496  -8.169   1    34.19 ?  22  ASN C HD22   1 
ATOM   9069  N  N      . GLN C 3 39  ? 11.416  -10.323 -9.502   1    22.04 ?  23  GLN C N      1 
ATOM   9070  C  CA     . GLN C 3 39  ? 12.871  -10.303 -9.631   1    22.24 ?  23  GLN C CA     1 
ATOM   9071  C  C      . GLN C 3 39  ? 13.278  -10.38  -11.116  1    22.2  ?  23  GLN C C      1 
ATOM   9072  O  O      . GLN C 3 39  ? 14.027  -9.53   -11.586  1    22.09 ?  23  GLN C O      1 
ATOM   9073  C  CB     . GLN C 3 39  ? 13.495  -11.466 -8.842   1    23.22 ?  23  GLN C CB     1 
ATOM   9074  C  CG     . GLN C 3 39  ? 13.458  -11.271 -7.344   1    26.13 ?  23  GLN C CG     1 
ATOM   9075  C  CD     . GLN C 3 39  ? 13.862  -12.531 -6.617   1    28.59 ?  23  GLN C CD     1 
ATOM   9076  O  OE1    . GLN C 3 39  ? 14.895  -13.139 -6.919   1    28.73 ?  23  GLN C OE1    1 
ATOM   9077  N  NE2    . GLN C 3 39  ? 13.062  -12.956 -5.65    1    28.76 ?  23  GLN C NE2    1 
ATOM   9078  H  H      . GLN C 3 39  ? 11.067  -11.074 -8.916   1    22.12 ?  23  GLN C H      1 
ATOM   9079  H  HA     . GLN C 3 39  ? 13.252  -9.364  -9.231   1    22.28 ?  23  GLN C HA     1 
ATOM   9080  H  HB2    . GLN C 3 39  ? 12.961  -12.386 -9.073   1    23.22 ?  23  GLN C HB2    1 
ATOM   9081  H  HB3    . GLN C 3 39  ? 14.54   -11.566 -9.133   1    23.18 ?  23  GLN C HB3    1 
ATOM   9082  H  HG2    . GLN C 3 39  ? 14.16   -10.484 -7.073   1    26.16 ?  23  GLN C HG2    1 
ATOM   9083  H  HG3    . GLN C 3 39  ? 12.45   -10.989 -7.048   1    26.19 ?  23  GLN C HG3    1 
ATOM   9084  H  HE21   . GLN C 3 39  ? 12.218  -12.449 -5.404   1    28.81 ?  23  GLN C HE21   1 
ATOM   9085  H  HE22   . GLN C 3 39  ? 13.305  -13.797 -5.136   1    28.84 ?  23  GLN C HE22   1 
ATOM   9086  N  N      . ARG C 3 40  ? 12.694  -11.32  -11.872  1    22.3  ?  24  ARG C N      1 
ATOM   9087  C  CA     . ARG C 3 40  ? 12.96   -11.42  -13.306  1    22.99 ?  24  ARG C CA     1 
ATOM   9088  C  C      . ARG C 3 40  ? 12.565  -10.143 -14.033  1    22.83 ?  24  ARG C C      1 
ATOM   9089  O  O      . ARG C 3 40  ? 13.345  -9.631  -14.827  1    22.95 ?  24  ARG C O      1 
ATOM   9090  C  CB     . ARG C 3 40  ? 12.218  -12.595 -13.932  1    24.72 ?  24  ARG C CB     1 
ATOM   9091  C  CG     . ARG C 3 40  ? 12.619  -12.81  -15.393  1    28.43 ?  24  ARG C CG     1 
ATOM   9092  C  CD     . ARG C 3 40  ? 12.558  -14.26  -15.801  1    32.9  ?  24  ARG C CD     1 
ATOM   9093  N  NE     . ARG C 3 40  ? 13.453  -15.109 -15.011  1    36.35 ?  24  ARG C NE     1 
ATOM   9094  C  CZ     . ARG C 3 40  ? 13.386  -16.438 -14.945  1    38.92 ?  24  ARG C CZ     1 
ATOM   9095  N  NH1    . ARG C 3 40  ? 12.458  -17.104 -15.63   1    38.84 ?  24  ARG C NH1    1 
ATOM   9096  N  NH2    . ARG C 3 40  ? 14.252  -17.114 -14.202  1    39.3  ?  24  ARG C NH2    1 
ATOM   9097  H  H      . ARG C 3 40  ? 12.052  -12.025 -11.523  1    22.37 ?  24  ARG C H      1 
ATOM   9098  H  HA     . ARG C 3 40  ? 14.029  -11.575 -13.445  1    22.97 ?  24  ARG C HA     1 
ATOM   9099  H  HB2    . ARG C 3 40  ? 12.426  -13.489 -13.347  1    24.8  ?  24  ARG C HB2    1 
ATOM   9100  H  HB3    . ARG C 3 40  ? 11.15   -12.382 -13.911  1    24.77 ?  24  ARG C HB3    1 
ATOM   9101  H  HG2    . ARG C 3 40  ? 11.932  -12.254 -16.029  1    28.38 ?  24  ARG C HG2    1 
ATOM   9102  H  HG3    . ARG C 3 40  ? 13.639  -12.468 -15.563  1    28.38 ?  24  ARG C HG3    1 
ATOM   9103  H  HD2    . ARG C 3 40  ? 11.533  -14.601 -15.672  1    32.97 ?  24  ARG C HD2    1 
ATOM   9104  H  HD3    . ARG C 3 40  ? 12.874  -14.352 -16.838  1    32.81 ?  24  ARG C HD3    1 
ATOM   9105  H  HE     . ARG C 3 40  ? 14.196  -14.652 -14.492  1    36.36 ?  24  ARG C HE     1 
ATOM   9106  H  HH11   . ARG C 3 40  ? 11.762  -16.651 -16.213  1    38.78 ?  24  ARG C HH11   1 
ATOM   9107  H  HH12   . ARG C 3 40  ? 12.425  -18.115 -15.551  1    38.93 ?  24  ARG C HH12   1 
ATOM   9108  H  HH21   . ARG C 3 40  ? 14.974  -16.625 -13.683  1    39.3  ?  24  ARG C HH21   1 
ATOM   9109  H  HH22   . ARG C 3 40  ? 14.204  -18.127 -14.15   1    39.38 ?  24  ARG C HH22   1 
ATOM   9110  N  N      . TYR C 3 41  ? 11.399  -9.561  -13.697  1    22.47 ?  25  TYR C N      1 
ATOM   9111  C  CA     . TYR C 3 41  ? 10.954  -8.281  -14.253  1    22.57 ?  25  TYR C CA     1 
ATOM   9112  C  C      . TYR C 3 41  ? 12.057  -7.222  -14.104  1    22.15 ?  25  TYR C C      1 
ATOM   9113  O  O      . TYR C 3 41  ? 12.491  -6.659  -15.098  1    21.96 ?  25  TYR C O      1 
ATOM   9114  C  CB     . TYR C 3 41  ? 9.672   -7.811  -13.536  1    23.06 ?  25  TYR C CB     1 
ATOM   9115  C  CG     . TYR C 3 41  ? 9.138   -6.485  -14.027  1    24.37 ?  25  TYR C CG     1 
ATOM   9116  C  CD1    . TYR C 3 41  ? 9.717   -5.287  -13.629  1    25.5  ?  25  TYR C CD1    1 
ATOM   9117  C  CD2    . TYR C 3 41  ? 7.996   -6.422  -14.809  1    25.47 ?  25  TYR C CD2    1 
ATOM   9118  C  CE1    . TYR C 3 41  ? 9.238   -4.068  -14.086  1    26.6  ?  25  TYR C CE1    1 
ATOM   9119  C  CE2    . TYR C 3 41  ? 7.479   -5.205  -15.23   1    26.67 ?  25  TYR C CE2    1 
ATOM   9120  C  CZ     . TYR C 3 41  ? 8.108   -4.029  -14.876  1    27.72 ?  25  TYR C CZ     1 
ATOM   9121  O  OH     . TYR C 3 41  ? 7.6     -2.827  -15.316  1    29.7  ?  25  TYR C OH     1 
ATOM   9122  H  H      . TYR C 3 41  ? 10.729  -9.964  -13.051  1    22.57 ?  25  TYR C H      1 
ATOM   9123  H  HA     . TYR C 3 41  ? 10.735  -8.401  -15.313  1    22.47 ?  25  TYR C HA     1 
ATOM   9124  H  HB2    . TYR C 3 41  ? 8.896   -8.561  -13.68   1    23.08 ?  25  TYR C HB2    1 
ATOM   9125  H  HB3    . TYR C 3 41  ? 9.886   -7.704  -12.474  1    23.16 ?  25  TYR C HB3    1 
ATOM   9126  H  HD1    . TYR C 3 41  ? 10.602  -5.31   -13.016  1    25.51 ?  25  TYR C HD1    1 
ATOM   9127  H  HD2    . TYR C 3 41  ? 7.512   -7.334  -15.113  1    25.44 ?  25  TYR C HD2    1 
ATOM   9128  H  HE1    . TYR C 3 41  ? 9.72    -3.155  -13.775  1    26.67 ?  25  TYR C HE1    1 
ATOM   9129  H  HE2    . TYR C 3 41  ? 6.621   -5.178  -15.876  1    26.69 ?  25  TYR C HE2    1 
ATOM   9130  H  HH     . TYR C 3 41  ? 8.198   -2.075  -15.067  1    29.74 ?  25  TYR C HH     1 
ATOM   9131  N  N      . LYS C 3 42  ? 12.607  -7.069  -12.885  1    21.7  ?  26  LYS C N      1 
ATOM   9132  C  CA     . LYS C 3 42  ? 13.676  -6.108  -12.639  1    21.5  ?  26  LYS C CA     1 
ATOM   9133  C  C      . LYS C 3 42  ? 14.876  -6.368  -13.547  1    21.48 ?  26  LYS C C      1 
ATOM   9134  O  O      . LYS C 3 42  ? 15.344  -5.45   -14.211  1    21.96 ?  26  LYS C O      1 
ATOM   9135  C  CB     . LYS C 3 42  ? 14.121  -6.149  -11.177  1    22.64 ?  26  LYS C CB     1 
ATOM   9136  C  CG     . LYS C 3 42  ? 13.13   -5.547  -10.194  1    25.67 ?  26  LYS C CG     1 
ATOM   9137  C  CD     . LYS C 3 42  ? 13.824  -5.196  -8.886   1    29.4  ?  26  LYS C CD     1 
ATOM   9138  C  CE     . LYS C 3 42  ? 12.887  -4.633  -7.843   1    33.08 ?  26  LYS C CE     1 
ATOM   9139  N  NZ     . LYS C 3 42  ? 13.632  -4.11   -6.656   1    35.61 ?  26  LYS C NZ     1 
ATOM   9140  H  H      . LYS C 3 42  ? 12.338  -7.613  -12.071  1    21.77 ?  26  LYS C H      1 
ATOM   9141  H  HA     . LYS C 3 42  ? 13.297  -5.109  -12.851  1    21.54 ?  26  LYS C HA     1 
ATOM   9142  H  HB2    . LYS C 3 42  ? 14.29   -7.185  -10.886  1    22.63 ?  26  LYS C HB2    1 
ATOM   9143  H  HB3    . LYS C 3 42  ? 15.055  -5.594  -11.104  1    22.68 ?  26  LYS C HB3    1 
ATOM   9144  H  HG2    . LYS C 3 42  ? 12.706  -4.637  -10.615  1    25.69 ?  26  LYS C HG2    1 
ATOM   9145  H  HG3    . LYS C 3 42  ? 12.344  -6.272  -9.988   1    25.66 ?  26  LYS C HG3    1 
ATOM   9146  H  HD2    . LYS C 3 42  ? 14.278  -6.098  -8.479   1    29.39 ?  26  LYS C HD2    1 
ATOM   9147  H  HD3    . LYS C 3 42  ? 14.594  -4.45   -9.08    1    29.42 ?  26  LYS C HD3    1 
ATOM   9148  H  HE2    . LYS C 3 42  ? 12.315  -3.813  -8.276   1    33.1  ?  26  LYS C HE2    1 
ATOM   9149  H  HE3    . LYS C 3 42  ? 12.213  -5.418  -7.504   1    33.08 ?  26  LYS C HE3    1 
ATOM   9150  H  HZ1    . LYS C 3 42  ? 13.006  -4.04   -5.861   1    35.73 ?  26  LYS C HZ1    1 
ATOM   9151  H  HZ2    . LYS C 3 42  ? 14.402  -4.728  -6.416   1    35.59 ?  26  LYS C HZ2    1 
ATOM   9152  H  HZ3    . LYS C 3 42  ? 14.003  -3.187  -6.859   1    35.66 ?  26  LYS C HZ3    1 
ATOM   9153  N  N      . ILE C 3 43  ? 15.308  -7.635  -13.661  1    21.01 ?  27  ILE C N      1 
ATOM   9154  C  CA     . ILE C 3 43  ? 16.431  -8.011  -14.527  1    21.29 ?  27  ILE C CA     1 
ATOM   9155  C  C      . ILE C 3 43  ? 16.157  -7.572  -15.97   1    21.94 ?  27  ILE C C      1 
ATOM   9156  O  O      . ILE C 3 43  ? 16.961  -6.849  -16.555  1    22.35 ?  27  ILE C O      1 
ATOM   9157  C  CB     . ILE C 3 43  ? 16.724  -9.543  -14.443  1    21.53 ?  27  ILE C CB     1 
ATOM   9158  C  CG1    . ILE C 3 43  ? 17.359  -9.901  -13.084  1    22.77 ?  27  ILE C CG1    1 
ATOM   9159  C  CG2    . ILE C 3 43  ? 17.649  -9.989  -15.605  1    21.74 ?  27  ILE C CG2    1 
ATOM   9160  C  CD1    . ILE C 3 43  ? 17.205  -11.319 -12.644  1    24.32 ?  27  ILE C CD1    1 
ATOM   9161  H  H      . ILE C 3 43  ? 14.879  -8.417  -13.177  1    21.04 ?  27  ILE C H      1 
ATOM   9162  H  HA     . ILE C 3 43  ? 17.318  -7.481  -14.183  1    21.37 ?  27  ILE C HA     1 
ATOM   9163  H  HB     . ILE C 3 43  ? 15.782  -10.081 -14.537  1    21.5  ?  27  ILE C HB     1 
ATOM   9164  H  HG12   . ILE C 3 43  ? 18.428  -9.7    -13.136  1    22.8  ?  27  ILE C HG12   1 
ATOM   9165  H  HG13   . ILE C 3 43  ? 16.918  -9.282  -12.304  1    22.85 ?  27  ILE C HG13   1 
ATOM   9166  H  HG21   . ILE C 3 43  ? 18.072  -10.971 -15.402  1    21.77 ?  27  ILE C HG21   1 
ATOM   9167  H  HG22   . ILE C 3 43  ? 17.072  -10.052 -16.527  1    21.64 ?  27  ILE C HG22   1 
ATOM   9168  H  HG23   . ILE C 3 43  ? 18.454  -9.264  -15.719  1    21.76 ?  27  ILE C HG23   1 
ATOM   9169  H  HD11   . ILE C 3 43  ? 17.596  -12.004 -13.394  1    24.26 ?  27  ILE C HD11   1 
ATOM   9170  H  HD12   . ILE C 3 43  ? 17.749  -11.458 -11.711  1    24.43 ?  27  ILE C HD12   1 
ATOM   9171  H  HD13   . ILE C 3 43  ? 16.147  -11.52  -12.483  1    24.33 ?  27  ILE C HD13   1 
ATOM   9172  N  N      . VAL C 3 44  ? 14.98   -7.918  -16.502  1    21.92 ?  28  VAL C N      1 
ATOM   9173  C  CA     . VAL C 3 44  ? 14.617  -7.554  -17.868  1    22.72 ?  28  VAL C CA     1 
ATOM   9174  C  C      . VAL C 3 44  ? 14.638  -6.032  -18.036  1    23.47 ?  28  VAL C C      1 
ATOM   9175  O  O      . VAL C 3 44  ? 15.355  -5.522  -18.894  1    23.81 ?  28  VAL C O      1 
ATOM   9176  C  CB     . VAL C 3 44  ? 13.26   -8.157  -18.304  1    23.6  ?  28  VAL C CB     1 
ATOM   9177  C  CG1    . VAL C 3 44  ? 12.876  -7.672  -19.706  1    24.26 ?  28  VAL C CG1    1 
ATOM   9178  C  CG2    . VAL C 3 44  ? 13.308  -9.683  -18.275  1    24.12 ?  28  VAL C CG2    1 
ATOM   9179  H  H      . VAL C 3 44  ? 14.257  -8.414  -15.991  1    21.96 ?  28  VAL C H      1 
ATOM   9180  H  HA     . VAL C 3 44  ? 15.354  -7.979  -18.546  1    22.64 ?  28  VAL C HA     1 
ATOM   9181  H  HB     . VAL C 3 44  ? 12.484  -7.83   -17.613  1    23.7  ?  28  VAL C HB     1 
ATOM   9182  H  HG11   . VAL C 3 44  ? 12.071  -8.297  -20.091  1    24.23 ?  28  VAL C HG11   1 
ATOM   9183  H  HG12   . VAL C 3 44  ? 12.534  -6.64   -19.668  1    24.3  ?  28  VAL C HG12   1 
ATOM   9184  H  HG13   . VAL C 3 44  ? 13.746  -7.75   -20.357  1    24.17 ?  28  VAL C HG13   1 
ATOM   9185  H  HG21   . VAL C 3 44  ? 12.294  -10.065 -18.386  1    24.15 ?  28  VAL C HG21   1 
ATOM   9186  H  HG22   . VAL C 3 44  ? 13.923  -10.026 -19.106  1    24.05 ?  28  VAL C HG22   1 
ATOM   9187  H  HG23   . VAL C 3 44  ? 13.735  -10.032 -17.336  1    24.2  ?  28  VAL C HG23   1 
ATOM   9188  N  N      . ASN C 3 45  ? 13.95   -5.314  -17.147  1    23.73 ?  29  ASN C N      1 
ATOM   9189  C  CA     . ASN C 3 45  ? 13.89   -3.863  -17.23   1    24.53 ?  29  ASN C CA     1 
ATOM   9190  C  C      . ASN C 3 45  ? 15.255  -3.194  -17.158  1    24.5  ?  29  ASN C C      1 
ATOM   9191  O  O      . ASN C 3 45  ? 15.4    -2.088  -17.668  1    24.83 ?  29  ASN C O      1 
ATOM   9192  C  CB     . ASN C 3 45  ? 12.954  -3.272  -16.168  1    26.67 ?  29  ASN C CB     1 
ATOM   9193  C  CG     . ASN C 3 45  ? 12.305  -1.98   -16.614  1    31.38 ?  29  ASN C CG     1 
ATOM   9194  O  OD1    . ASN C 3 45  ? 12.972  -0.96   -16.801  1    33.1  ?  29  ASN C OD1    1 
ATOM   9195  N  ND2    . ASN C 3 45  ? 10.994  -1.99   -16.82   1    32.72 ?  29  ASN C ND2    1 
ATOM   9196  H  H      . ASN C 3 45  ? 13.442  -5.711  -16.363  1    23.81 ?  29  ASN C H      1 
ATOM   9197  H  HA     . ASN C 3 45  ? 13.496  -3.656  -18.222  1    24.45 ?  29  ASN C HA     1 
ATOM   9198  H  HB2    . ASN C 3 45  ? 12.169  -3.987  -15.925  1    26.67 ?  29  ASN C HB2    1 
ATOM   9199  H  HB3    . ASN C 3 45  ? 13.538  -3.056  -15.275  1    26.76 ?  29  ASN C HB3    1 
ATOM   9200  H  HD21   . ASN C 3 45  ? 10.447  -2.83   -16.667  1    32.69 ?  29  ASN C HD21   1 
ATOM   9201  H  HD22   . ASN C 3 45  ? 10.53   -1.139  -17.122  1    32.79 ?  29  ASN C HD22   1 
ATOM   9202  N  N      . GLU C 3 46  ? 16.257  -3.857  -16.569  1    23.97 ?  30  GLU C N      1 
ATOM   9203  C  CA     . GLU C 3 46  ? 17.603  -3.315  -16.485  1    24.11 ?  30  GLU C CA     1 
ATOM   9204  C  C      . GLU C 3 46  ? 18.423  -3.643  -17.738  1    23.63 ?  30  GLU C C      1 
ATOM   9205  O  O      . GLU C 3 46  ? 19.146  -2.779  -18.236  1    23.53 ?  30  GLU C O      1 
ATOM   9206  C  CB     . GLU C 3 46  ? 18.314  -3.867  -15.234  1    26.58 ?  30  GLU C CB     1 
ATOM   9207  C  CG     . GLU C 3 46  ? 19.458  -2.996  -14.737  1    32.08 ?  30  GLU C CG     1 
ATOM   9208  C  CD     . GLU C 3 46  ? 19.022  -1.661  -14.167  1    38.52 ?  30  GLU C CD     1 
ATOM   9209  O  OE1    . GLU C 3 46  ? 17.859  -1.549  -13.711  1    39.62 ?  30  GLU C OE1    1 
ATOM   9210  O  OE2    . GLU C 3 46  ? 19.852  -0.723  -14.16   1    40.5  -1 30  GLU C OE2    1 
ATOM   9211  H  H      . GLU C 3 46  ? 16.172  -4.767  -16.129  1    23.95 ?  30  GLU C H      1 
ATOM   9212  H  HA     . GLU C 3 46  ? 17.537  -2.23   -16.415  1    24.21 ?  30  GLU C HA     1 
ATOM   9213  H  HB2    . GLU C 3 46  ? 17.589  -3.983  -14.429  1    26.63 ?  30  GLU C HB2    1 
ATOM   9214  H  HB3    . GLU C 3 46  ? 18.732  -4.842  -15.48   1    26.5  ?  30  GLU C HB3    1 
ATOM   9215  H  HG2    . GLU C 3 46  ? 19.985  -3.532  -13.949  1    32.15 ?  30  GLU C HG2    1 
ATOM   9216  H  HG3    . GLU C 3 46  ? 20.142  -2.798  -15.561  1    32.04 ?  30  GLU C HG3    1 
ATOM   9217  N  N      . GLU C 3 47  ? 18.344  -4.885  -18.228  1    23.22 ?  31  GLU C N      1 
ATOM   9218  C  CA     . GLU C 3 47  ? 19.116  -5.282  -19.404  1    23.48 ?  31  GLU C CA     1 
ATOM   9219  C  C      . GLU C 3 47  ? 18.503  -4.836  -20.743  1    22.62 ?  31  GLU C C      1 
ATOM   9220  O  O      . GLU C 3 47  ? 19.112  -5.086  -21.779  1    22.75 ?  31  GLU C O      1 
ATOM   9221  C  CB     . GLU C 3 47  ? 19.386  -6.798  -19.411  1    27.17 ?  31  GLU C CB     1 
ATOM   9222  C  CG     . GLU C 3 47  ? 18.184  -7.673  -19.727  1    35.57 ?  31  GLU C CG     1 
ATOM   9223  C  CD     . GLU C 3 47  ? 18.503  -9.153  -19.823  1    46.2  ?  31  GLU C CD     1 
ATOM   9224  O  OE1    . GLU C 3 47  ? 19.466  -9.508  -20.542  1    48.62 ?  31  GLU C OE1    1 
ATOM   9225  O  OE2    . GLU C 3 47  ? 17.792  -9.96   -19.182  1    49.47 -1 31  GLU C OE2    1 
ATOM   9226  H  H      . GLU C 3 47  ? 17.774  -5.621  -17.825  1    23.19 ?  31  GLU C H      1 
ATOM   9227  H  HA     . GLU C 3 47  ? 20.097  -4.813  -19.339  1    23.56 ?  31  GLU C HA     1 
ATOM   9228  H  HB2    . GLU C 3 47  ? 20.158  -7.003  -20.152  1    27.14 ?  31  GLU C HB2    1 
ATOM   9229  H  HB3    . GLU C 3 47  ? 19.746  -7.088  -18.425  1    27.26 ?  31  GLU C HB3    1 
ATOM   9230  H  HG2    . GLU C 3 47  ? 17.49   -7.54   -18.901  1    35.63 ?  31  GLU C HG2    1 
ATOM   9231  H  HG3    . GLU C 3 47  ? 17.719  -7.379  -20.667  1    35.48 ?  31  GLU C HG3    1 
ATOM   9232  N  N      . GLY C 3 48  ? 17.326  -4.21   -20.73   1    21.63 ?  32  GLY C N      1 
ATOM   9233  C  CA     . GLY C 3 48  ? 16.669  -3.77   -21.949  1    20.99 ?  32  GLY C CA     1 
ATOM   9234  C  C      . GLY C 3 48  ? 16.317  -4.908  -22.885  1    19.99 ?  32  GLY C C      1 
ATOM   9235  O  O      . GLY C 3 48  ? 16.467  -6.084  -22.541  1    20.04 ?  32  GLY C O      1 
ATOM   9236  H  H      . GLY C 3 48  ? 16.79   -3.979  -19.9    1    21.71 ?  32  GLY C H      1 
ATOM   9237  H  HA2    . GLY C 3 48  ? 15.751  -3.248  -21.684  1    21.04 ?  32  GLY C HA2    1 
ATOM   9238  H  HA3    . GLY C 3 48  ? 17.317  -3.076  -22.482  1    21.02 ?  32  GLY C HA3    1 
ATOM   9239  N  N      . GLY C 3 49  ? 15.846  -4.556  -24.068  1    18.95 ?  33  GLY C N      1 
ATOM   9240  C  CA     . GLY C 3 49  ? 15.462  -5.539  -25.069  1    18.47 ?  33  GLY C CA     1 
ATOM   9241  C  C      . GLY C 3 49  ? 15.868  -5.136  -26.468  1    17.9  ?  33  GLY C C      1 
ATOM   9242  O  O      . GLY C 3 49  ? 16.245  -3.99   -26.716  1    18.24 ?  33  GLY C O      1 
ATOM   9243  H  H      . GLY C 3 49  ? 15.721  -3.594  -24.365  1    18.98 ?  33  GLY C H      1 
ATOM   9244  H  HA2    . GLY C 3 49  ? 15.919  -6.506  -24.865  1    18.44 ?  33  GLY C HA2    1 
ATOM   9245  H  HA3    . GLY C 3 49  ? 14.381  -5.661  -25.047  1    18.46 ?  33  GLY C HA3    1 
ATOM   9246  N  N      . THR C 3 50  ? 15.791  -6.086  -27.391  1    16.9  ?  34  THR C N      1 
ATOM   9247  C  CA     . THR C 3 50  ? 16.112  -5.864  -28.799  1    16.08 ?  34  THR C CA     1 
ATOM   9248  C  C      . THR C 3 50  ? 15.01   -6.479  -29.643  1    14.77 ?  34  THR C C      1 
ATOM   9249  O  O      . THR C 3 50  ? 14.475  -7.538  -29.301  1    14.75 ?  34  THR C O      1 
ATOM   9250  C  CB     . THR C 3 50  ? 17.493  -6.447  -29.166  1    17.45 ?  34  THR C CB     1 
ATOM   9251  O  OG1    . THR C 3 50  ? 18.54   -5.664  -28.583  1    18.93 ?  34  THR C OG1    1 
ATOM   9252  C  CG2    . THR C 3 50  ? 17.73   -6.481  -30.671  1    18    ?  34  THR C CG2    1 
ATOM   9253  H  H      . THR C 3 50  ? 15.494  -7.036  -27.193  1    16.89 ?  34  THR C H      1 
ATOM   9254  H  HA     . THR C 3 50  ? 16.136  -4.797  -29.011  1    16.11 ?  34  THR C HA     1 
ATOM   9255  H  HB     . THR C 3 50  ? 17.559  -7.469  -28.796  1    17.45 ?  34  THR C HB     1 
ATOM   9256  H  HG1    . THR C 3 50  ? 18.277  -5.161  -27.769  1    19.01 ?  34  THR C HG1    1 
ATOM   9257  H  HG21   . THR C 3 50  ? 18.79   -6.62   -30.878  1    18.02 ?  34  THR C HG21   1 
ATOM   9258  H  HG22   . THR C 3 50  ? 17.185  -7.306  -31.126  1    17.95 ?  34  THR C HG22   1 
ATOM   9259  H  HG23   . THR C 3 50  ? 17.399  -5.545  -31.118  1    18    ?  34  THR C HG23   1 
ATOM   9260  N  N      . PHE C 3 51  ? 14.664  -5.799  -30.739  1    13.43 ?  35  PHE C N      1 
ATOM   9261  C  CA     . PHE C 3 51  ? 13.648  -6.264  -31.658  1    12.48 ?  35  PHE C CA     1 
ATOM   9262  C  C      . PHE C 3 51  ? 14.092  -5.975  -33.089  1    11.49 ?  35  PHE C C      1 
ATOM   9263  O  O      . PHE C 3 51  ? 14.445  -4.843  -33.413  1    11.28 ?  35  PHE C O      1 
ATOM   9264  C  CB     . PHE C 3 51  ? 12.303  -5.597  -31.338  1    12.15 ?  35  PHE C CB     1 
ATOM   9265  C  CG     . PHE C 3 51  ? 11.187  -5.978  -32.279  1    12.16 ?  35  PHE C CG     1 
ATOM   9266  C  CD1    . PHE C 3 51  ? 10.881  -7.307  -32.514  1    12.57 ?  35  PHE C CD1    1 
ATOM   9267  C  CD2    . PHE C 3 51  ? 10.426  -5.009  -32.906  1    13    ?  35  PHE C CD2    1 
ATOM   9268  C  CE1    . PHE C 3 51  ? 9.838   -7.655  -33.351  1    13.53 ?  35  PHE C CE1    1 
ATOM   9269  C  CE2    . PHE C 3 51  ? 9.403   -5.361  -33.769  1    13.67 ?  35  PHE C CE2    1 
ATOM   9270  C  CZ     . PHE C 3 51  ? 9.117   -6.684  -33.986  1    13.52 ?  35  PHE C CZ     1 
ATOM   9271  H  H      . PHE C 3 51  ? 15.076  -4.914  -31.016  1    13.45 ?  35  PHE C H      1 
ATOM   9272  H  HA     . PHE C 3 51  ? 13.534  -7.341  -31.551  1    12.46 ?  35  PHE C HA     1 
ATOM   9273  H  HB2    . PHE C 3 51  ? 12.004  -5.895  -30.334  1    12.21 ?  35  PHE C HB2    1 
ATOM   9274  H  HB3    . PHE C 3 51  ? 12.43   -4.516  -31.377  1    12.2  ?  35  PHE C HB3    1 
ATOM   9275  H  HD1    . PHE C 3 51  ? 11.424  -8.089  -32.013  1    12.55 ?  35  PHE C HD1    1 
ATOM   9276  H  HD2    . PHE C 3 51  ? 10.649  -3.967  -32.75   1    13.04 ?  35  PHE C HD2    1 
ATOM   9277  H  HE1    . PHE C 3 51  ? 9.617   -8.693  -33.534  1    13.55 ?  35  PHE C HE1    1 
ATOM   9278  H  HE2    . PHE C 3 51  ? 8.836   -4.593  -34.268  1    13.71 ?  35  PHE C HE2    1 
ATOM   9279  H  HZ     . PHE C 3 51  ? 8.335   -6.957  -34.666  1    13.55 ?  35  PHE C HZ     1 
ATOM   9280  N  N      . THR C 3 52  ? 14.105  -7.01   -33.931  1    10.8  ?  36  THR C N      1 
ATOM   9281  C  CA     . THR C 3 52  ? 14.518  -6.885  -35.325  1    10.83 ?  36  THR C CA     1 
ATOM   9282  C  C      . THR C 3 52  ? 13.336  -7.282  -36.185  1    10.83 ?  36  THR C C      1 
ATOM   9283  O  O      . THR C 3 52  ? 12.773  -8.357  -36.005  1    10.71 ?  36  THR C O      1 
ATOM   9284  C  CB     . THR C 3 52  ? 15.785  -7.708  -35.579  1    11.63 ?  36  THR C CB     1 
ATOM   9285  O  OG1    . THR C 3 52  ? 16.833  -7.211  -34.739  1    11.91 ?  36  THR C OG1    1 
ATOM   9286  C  CG2    . THR C 3 52  ? 16.233  -7.671  -37.034  1    11.87 ?  36  THR C CG2    1 
ATOM   9287  H  H      . THR C 3 52  ? 13.825  -7.954  -33.683  1    10.8  ?  36  THR C H      1 
ATOM   9288  H  HA     . THR C 3 52  ? 14.755  -5.846  -35.543  1    10.84 ?  36  THR C HA     1 
ATOM   9289  H  HB     . THR C 3 52  ? 15.595  -8.742  -35.297  1    11.65 ?  36  THR C HB     1 
ATOM   9290  H  HG1    . THR C 3 52  ? 17.615  -7.823  -34.765  1    11.92 ?  36  THR C HG1    1 
ATOM   9291  H  HG21   . THR C 3 52  ? 17.07   -8.356  -37.165  1    11.86 ?  36  THR C HG21   1 
ATOM   9292  H  HG22   . THR C 3 52  ? 15.431  -7.965  -37.708  1    11.85 ?  36  THR C HG22   1 
ATOM   9293  H  HG23   . THR C 3 52  ? 16.561  -6.676  -37.327  1    11.88 ?  36  THR C HG23   1 
ATOM   9294  N  N      . VAL C 3 53  ? 12.961  -6.404  -37.118  1    10.74 ?  37  VAL C N      1 
ATOM   9295  C  CA     . VAL C 3 53  ? 11.782  -6.586  -37.943  1    11.04 ?  37  VAL C CA     1 
ATOM   9296  C  C      . VAL C 3 53  ? 12.084  -6.251  -39.397  1    11.34 ?  37  VAL C C      1 
ATOM   9297  O  O      . VAL C 3 53  ? 12.615  -5.184  -39.686  1    11.2  ?  37  VAL C O      1 
ATOM   9298  C  CB     . VAL C 3 53  ? 10.591  -5.75   -37.385  1    11.54 ?  37  VAL C CB     1 
ATOM   9299  C  CG1    . VAL C 3 53  ? 10.985  -4.293  -37.104  1    12.03 ?  37  VAL C CG1    1 
ATOM   9300  C  CG2    . VAL C 3 53  ? 9.387   -5.814  -38.318  1    11.7  ?  37  VAL C CG2    1 
ATOM   9301  H  H      . VAL C 3 53  ? 13.502  -5.581  -37.365  1    10.74 ?  37  VAL C H      1 
ATOM   9302  H  HA     . VAL C 3 53  ? 11.473  -7.629  -37.912  1    11.05 ?  37  VAL C HA     1 
ATOM   9303  H  HB     . VAL C 3 53  ? 10.286  -6.189  -36.436  1    11.59 ?  37  VAL C HB     1 
ATOM   9304  H  HG11   . VAL C 3 53  ? 10.085  -3.733  -36.855  1    12.12 ?  37  VAL C HG11   1 
ATOM   9305  H  HG12   . VAL C 3 53  ? 11.675  -4.254  -36.263  1    12.03 ?  37  VAL C HG12   1 
ATOM   9306  H  HG13   . VAL C 3 53  ? 11.449  -3.859  -37.988  1    12    ?  37  VAL C HG13   1 
ATOM   9307  H  HG21   . VAL C 3 53  ? 8.497   -5.528  -37.759  1    11.79 ?  37  VAL C HG21   1 
ATOM   9308  H  HG22   . VAL C 3 53  ? 9.535   -5.12   -39.143  1    11.67 ?  37  VAL C HG22   1 
ATOM   9309  H  HG23   . VAL C 3 53  ? 9.281   -6.831  -38.692  1    11.66 ?  37  VAL C HG23   1 
ATOM   9310  N  N      . MET C 3 54  ? 11.742  -7.166  -40.309  1    11.53 ?  38  MET C N      1 
ATOM   9311  C  CA     . MET C 3 54  ? 11.913  -6.944  -41.73   1    12.12 ?  38  MET C CA     1 
ATOM   9312  C  C      . MET C 3 54  ? 10.577  -6.523  -42.331  1    11.65 ?  38  MET C C      1 
ATOM   9313  O  O      . MET C 3 54  ? 9.53    -7.019  -41.93   1    11.63 ?  38  MET C O      1 
ATOM   9314  C  CB     . MET C 3 54  ? 12.474  -8.202  -42.409  1    13.57 ?  38  MET C CB     1 
ATOM   9315  C  CG     . MET C 3 54  ? 12.943  -7.971  -43.839  1    17.12 ?  38  MET C CG     1 
ATOM   9316  S  SD     . MET C 3 54  ? 13.896  -9.346  -44.532  1    23.5  ?  38  MET C SD     1 
ATOM   9317  C  CE     . MET C 3 54  ? 12.636  -10.48  -44.775  1    23.8  ?  38  MET C CE     1 
ATOM   9318  H  H      . MET C 3 54  ? 11.338  -8.072  -40.096  1    11.57 ?  38  MET C H      1 
ATOM   9319  H  HA     . MET C 3 54  ? 12.592  -6.111  -41.887  1    12.09 ?  38  MET C HA     1 
ATOM   9320  H  HB2    . MET C 3 54  ? 13.324  -8.561  -41.832  1    13.54 ?  38  MET C HB2    1 
ATOM   9321  H  HB3    . MET C 3 54  ? 11.689  -8.956  -42.421  1    13.62 ?  38  MET C HB3    1 
ATOM   9322  H  HG2    . MET C 3 54  ? 12.059  -7.848  -44.463  1    17.14 ?  38  MET C HG2    1 
ATOM   9323  H  HG3    . MET C 3 54  ? 13.548  -7.069  -43.902  1    17.11 ?  38  MET C HG3    1 
ATOM   9324  H  HE1    . MET C 3 54  ? 12.996  -11.295 -45.397  1    23.82 ?  38  MET C HE1    1 
ATOM   9325  H  HE2    . MET C 3 54  ? 12.343  -10.872 -43.803  1    23.84 ?  38  MET C HE2    1 
ATOM   9326  H  HE3    . MET C 3 54  ? 11.787  -9.997  -45.253  1    23.83 ?  38  MET C HE3    1 
ATOM   9327  N  N      . LEU C 3 55  ? 10.625  -5.543  -43.236  1    11.25 ?  39  LEU C N      1 
ATOM   9328  C  CA     . LEU C 3 55  ? 9.459   -4.993  -43.904  1    11.74 ?  39  LEU C CA     1 
ATOM   9329  C  C      . LEU C 3 55  ? 9.563   -5.366  -45.37   1    11.94 ?  39  LEU C C      1 
ATOM   9330  O  O      . LEU C 3 55  ? 10.022  -4.581  -46.198  1    12.1  ?  39  LEU C O      1 
ATOM   9331  C  CB     . LEU C 3 55  ? 9.394   -3.468  -43.709  1    11.99 ?  39  LEU C CB     1 
ATOM   9332  C  CG     . LEU C 3 55  ? 9.309   -2.967  -42.263  1    13.87 ?  39  LEU C CG     1 
ATOM   9333  C  CD1    . LEU C 3 55  ? 9.501   -1.479  -42.206  1    14.97 ?  39  LEU C CD1    1 
ATOM   9334  C  CD2    . LEU C 3 55  ? 7.976   -3.321  -41.617  1    14.34 ?  39  LEU C CD2    1 
ATOM   9335  H  H      . LEU C 3 55  ? 11.486  -5.105  -43.55   1    11.21 ?  39  LEU C H      1 
ATOM   9336  H  HA     . LEU C 3 55  ? 8.542   -5.441  -43.525  1    11.83 ?  39  LEU C HA     1 
ATOM   9337  H  HB2    . LEU C 3 55  ? 10.295  -3.036  -44.141  1    11.92 ?  39  LEU C HB2    1 
ATOM   9338  H  HB3    . LEU C 3 55  ? 8.519   -3.089  -44.235  1    12.05 ?  39  LEU C HB3    1 
ATOM   9339  H  HG     . LEU C 3 55  ? 10.102  -3.424  -41.672  1    13.8  ?  39  LEU C HG     1 
ATOM   9340  H  HD11   . LEU C 3 55  ? 9.592   -1.186  -41.161  1    15.03 ?  39  LEU C HD11   1 
ATOM   9341  H  HD12   . LEU C 3 55  ? 10.407  -1.21   -42.749  1    14.91 ?  39  LEU C HD12   1 
ATOM   9342  H  HD13   . LEU C 3 55  ? 8.639   -0.991  -42.66   1    15.07 ?  39  LEU C HD13   1 
ATOM   9343  H  HD21   . LEU C 3 55  ? 7.935   -2.896  -40.616  1    14.39 ?  39  LEU C HD21   1 
ATOM   9344  H  HD22   . LEU C 3 55  ? 7.169   -2.914  -42.223  1    14.42 ?  39  LEU C HD22   1 
ATOM   9345  H  HD23   . LEU C 3 55  ? 7.886   -4.403  -41.55   1    14.29 ?  39  LEU C HD23   1 
ATOM   9346  N  N      . CYS C 3 56  ? 9.173   -6.603  -45.68   1    11.72 ?  40  CYS C N      1 
ATOM   9347  C  CA     . CYS C 3 56  ? 9.253   -7.104  -47.035  1    12.05 ?  40  CYS C CA     1 
ATOM   9348  C  C      . CYS C 3 56  ? 8.037   -6.661  -47.835  1    12    ?  40  CYS C C      1 
ATOM   9349  O  O      . CYS C 3 56  ? 6.903   -6.718  -47.36   1    12.12 ?  40  CYS C O      1 
ATOM   9350  C  CB     . CYS C 3 56  ? 9.397   -8.62   -47.043  1    13.09 ?  40  CYS C CB     1 
ATOM   9351  S  SG     . CYS C 3 56  ? 9.252   -9.359  -48.689  1    17.9  ?  40  CYS C SG     1 
ATOM   9352  H  H      . CYS C 3 56  ? 8.789   -7.267  -45.014  1    11.75 ?  40  CYS C H      1 
ATOM   9353  H  HA     . CYS C 3 56  ? 10.147  -6.705  -47.511  1    11.98 ?  40  CYS C HA     1 
ATOM   9354  H  HB2    . CYS C 3 56  ? 10.384  -8.874  -46.662  1    13.01 ?  40  CYS C HB2    1 
ATOM   9355  H  HB3    . CYS C 3 56  ? 8.629   -9.06   -46.407  1    13.18 ?  40  CYS C HB3    1 
ATOM   9356  H  HG     . CYS C 3 56  ? 9.078   -10.681 -48.573  1    17.96 ?  40  CYS C HG     1 
ATOM   9357  N  N      . GLY C 3 57  ? 8.284   -6.28   -49.068  1    11.81 ?  41  GLY C N      1 
ATOM   9358  C  CA     . GLY C 3 57  ? 7.217   -5.876  -49.96   1    12.08 ?  41  GLY C CA     1 
ATOM   9359  C  C      . GLY C 3 57  ? 7.687   -4.959  -51.05   1    11.57 ?  41  GLY C C      1 
ATOM   9360  O  O      . GLY C 3 57  ? 8.792   -4.416  -50.998  1    11.54 ?  41  GLY C O      1 
ATOM   9361  H  H      . GLY C 3 57  ? 9.204   -6.233  -49.496  1    11.73 ?  41  GLY C H      1 
ATOM   9362  H  HA2    . GLY C 3 57  ? 6.775   -6.758  -50.419  1    12.13 ?  41  GLY C HA2    1 
ATOM   9363  H  HA3    . GLY C 3 57  ? 6.442   -5.35   -49.403  1    12.18 ?  41  GLY C HA3    1 
ATOM   9364  N  N      . GLU C 3 58  ? 6.813   -4.753  -52.02   1    11.02 ?  42  GLU C N      1 
ATOM   9365  C  CA     . GLU C 3 58  ? 7.067   -3.854  -53.132  1    10.73 ?  42  GLU C CA     1 
ATOM   9366  C  C      . GLU C 3 58  ? 6.961   -2.402  -52.648  1    10.2  ?  42  GLU C C      1 
ATOM   9367  O  O      . GLU C 3 58  ? 6.425   -2.138  -51.566  1    10.31 ?  42  GLU C O      1 
ATOM   9368  C  CB     . GLU C 3 58  ? 6.053   -4.102  -54.248  1    13.13 ?  42  GLU C CB     1 
ATOM   9369  C  CG     . GLU C 3 58  ? 5.999   -5.542  -54.725  1    17.66 ?  42  GLU C CG     1 
ATOM   9370  C  CD     . GLU C 3 58  ? 5.079   -5.789  -55.901  1    21.78 ?  42  GLU C CD     1 
ATOM   9371  O  OE1    . GLU C 3 58  ? 4.605   -4.801  -56.511  1    21.26 ?  42  GLU C OE1    1 
ATOM   9372  O  OE2    . GLU C 3 58  ? 4.843   -6.977  -56.219  1    23.81 -1 42  GLU C OE2    1 
ATOM   9373  H  H      . GLU C 3 58  ? 5.882   -5.158  -52.021  1    11.14 ?  42  GLU C H      1 
ATOM   9374  H  HA     . GLU C 3 58  ? 8.069   -4.019  -53.525  1    10.63 ?  42  GLU C HA     1 
ATOM   9375  H  HB2    . GLU C 3 58  ? 5.062   -3.829  -53.89   1    13.25 ?  42  GLU C HB2    1 
ATOM   9376  H  HB3    . GLU C 3 58  ? 6.328   -3.474  -55.094  1    13.12 ?  42  GLU C HB3    1 
ATOM   9377  H  HG2    . GLU C 3 58  ? 7.006   -5.836  -55.013  1    17.55 ?  42  GLU C HG2    1 
ATOM   9378  H  HG3    . GLU C 3 58  ? 5.649   -6.178  -53.913  1    17.7  ?  42  GLU C HG3    1 
ATOM   9379  N  N      . SER C 3 59  ? 7.471   -1.462  -53.441  1    9.43  ?  43  SER C N      1 
ATOM   9380  C  CA     . SER C 3 59  ? 7.43    -0.053  -53.074  1    9.33  ?  43  SER C CA     1 
ATOM   9381  C  C      . SER C 3 59  ? 6.001   0.477   -53.146  1    8.84  ?  43  SER C C      1 
ATOM   9382  O  O      . SER C 3 59  ? 5.195   0.008   -53.943  1    8.99  ?  43  SER C O      1 
ATOM   9383  C  CB     . SER C 3 59  ? 8.385   0.773   -53.935  1    10.94 ?  43  SER C CB     1 
ATOM   9384  O  OG     . SER C 3 59  ? 7.743   1.397   -55.029  1    14.76 ?  43  SER C OG     1 
ATOM   9385  H  H      . SER C 3 59  ? 7.901   -1.653  -54.339  1    9.38  ?  43  SER C H      1 
ATOM   9386  H  HA     . SER C 3 59  ? 7.767   0.048   -52.044  1    9.32  ?  43  SER C HA     1 
ATOM   9387  H  HB2    . SER C 3 59  ? 8.815   1.556   -53.314  1    10.97 ?  43  SER C HB2    1 
ATOM   9388  H  HB3    . SER C 3 59  ? 9.185   0.14    -54.315  1    10.82 ?  43  SER C HB3    1 
ATOM   9389  H  HG     . SER C 3 59  ? 8.396   1.956   -55.527  1    14.76 ?  43  SER C HG     1 
ATOM   9390  N  N      . GLY C 3 60  ? 5.698   1.435   -52.296  1    8.44  ?  44  GLY C N      1 
ATOM   9391  C  CA     . GLY C 3 60  ? 4.377   2.036   -52.252  1    8.8   ?  44  GLY C CA     1 
ATOM   9392  C  C      . GLY C 3 60  ? 3.325   1.18    -51.583  1    8.74  ?  44  GLY C C      1 
ATOM   9393  O  O      . GLY C 3 60  ? 2.19    1.093   -52.057  1    9.14  ?  44  GLY C O      1 
ATOM   9394  H  H      . GLY C 3 60  ? 6.342   1.829   -51.618  1    8.47  ?  44  GLY C H      1 
ATOM   9395  H  HA2    . GLY C 3 60  ? 4.438   2.977   -51.707  1    8.99  ?  44  GLY C HA2    1 
ATOM   9396  H  HA3    . GLY C 3 60  ? 4.033   2.255   -53.259  1    8.92  ?  44  GLY C HA3    1 
ATOM   9397  N  N      . LEU C 3 61  ? 3.692   0.536   -50.493  1    8.15  ?  45  LEU C N      1 
ATOM   9398  C  CA     . LEU C 3 61  ? 2.763   -0.249  -49.696  1    8.9   ?  45  LEU C CA     1 
ATOM   9399  C  C      . LEU C 3 61  ? 2.591   0.308   -48.27   1    9.01  ?  45  LEU C C      1 
ATOM   9400  O  O      . LEU C 3 61  ? 1.955   -0.339  -47.45   1    9.4   ?  45  LEU C O      1 
ATOM   9401  C  CB     . LEU C 3 61  ? 3.211   -1.722  -49.664  1    9.25  ?  45  LEU C CB     1 
ATOM   9402  C  CG     . LEU C 3 61  ? 3.19    -2.457  -51.003  1    10.83 ?  45  LEU C CG     1 
ATOM   9403  C  CD1    . LEU C 3 61  ? 3.758   -3.842  -50.86   1    11.55 ?  45  LEU C CD1    1 
ATOM   9404  C  CD2    . LEU C 3 61  ? 1.792   -2.572  -51.557  1    11.73 ?  45  LEU C CD2    1 
ATOM   9405  H  H      . LEU C 3 61  ? 4.634   0.532   -50.116  1    8.06  ?  45  LEU C H      1 
ATOM   9406  H  HA     . LEU C 3 61  ? 1.765   -0.204  -50.126  1    9.04  ?  45  LEU C HA     1 
ATOM   9407  H  HB2    . LEU C 3 61  ? 4.235   -1.758  -49.292  1    9.15  ?  45  LEU C HB2    1 
ATOM   9408  H  HB3    . LEU C 3 61  ? 2.563   -2.279  -48.99   1    9.28  ?  45  LEU C HB3    1 
ATOM   9409  H  HG     . LEU C 3 61  ? 3.8     -1.914  -51.723  1    10.76 ?  45  LEU C HG     1 
ATOM   9410  H  HD11   . LEU C 3 61  ? 3.779   -4.324  -51.837  1    11.53 ?  45  LEU C HD11   1 
ATOM   9411  H  HD12   . LEU C 3 61  ? 4.77    -3.77   -50.462  1    11.41 ?  45  LEU C HD12   1 
ATOM   9412  H  HD13   . LEU C 3 61  ? 3.131   -4.417  -50.181  1    11.63 ?  45  LEU C HD13   1 
ATOM   9413  H  HD21   . LEU C 3 61  ? 1.789   -3.262  -52.4    1    11.71 ?  45  LEU C HD21   1 
ATOM   9414  H  HD22   . LEU C 3 61  ? 1.135   -2.948  -50.776  1    11.83 ?  45  LEU C HD22   1 
ATOM   9415  H  HD23   . LEU C 3 61  ? 1.442   -1.605  -51.913  1    11.84 ?  45  LEU C HD23   1 
ATOM   9416  N  N      . GLY C 3 62  ? 3.115   1.503   -47.994  1    8.92  ?  46  GLY C N      1 
ATOM   9417  C  CA     . GLY C 3 62  ? 3.007   2.121   -46.686  1    9.74  ?  46  GLY C CA     1 
ATOM   9418  C  C      . GLY C 3 62  ? 3.842   1.432   -45.634  1    9.61  ?  46  GLY C C      1 
ATOM   9419  O  O      . GLY C 3 62  ? 3.412   1.347   -44.486  1    10.02 ?  46  GLY C O      1 
ATOM   9420  H  H      . GLY C 3 62  ? 3.629   2.085   -48.647  1    8.92  ?  46  GLY C H      1 
ATOM   9421  H  HA2    . GLY C 3 62  ? 3.335   3.157   -46.755  1    9.85  ?  46  GLY C HA2    1 
ATOM   9422  H  HA3    . GLY C 3 62  ? 1.969   2.112   -46.358  1    9.89  ?  46  GLY C HA3    1 
ATOM   9423  N  N      . LYS C 3 63  ? 5.049   0.98    -45.995  1    9.05  ?  47  LYS C N      1 
ATOM   9424  C  CA     . LYS C 3 63  ? 5.925   0.27    -45.068  1    9.57  ?  47  LYS C CA     1 
ATOM   9425  C  C      . LYS C 3 63  ? 6.64    1.271   -44.165  1    10.72 ?  47  LYS C C      1 
ATOM   9426  O  O      . LYS C 3 63  ? 6.664   1.093   -42.947  1    11.23 ?  47  LYS C O      1 
ATOM   9427  C  CB     . LYS C 3 63  ? 6.927   -0.597  -45.842  1    10.07 ?  47  LYS C CB     1 
ATOM   9428  C  CG     . LYS C 3 63  ? 6.257   -1.676  -46.697  1    10.95 ?  47  LYS C CG     1 
ATOM   9429  C  CD     . LYS C 3 63  ? 7.245   -2.67   -47.314  1    12.81 ?  47  LYS C CD     1 
ATOM   9430  C  CE     . LYS C 3 63  ? 8.276   -2.074  -48.25   1    14.38 ?  47  LYS C CE     1 
ATOM   9431  N  NZ     . LYS C 3 63  ? 7.689   -1.223  -49.31   1    15.28 ?  47  LYS C NZ     1 
ATOM   9432  H  H      . LYS C 3 63  ? 5.47    1.152   -46.902  1    9.02  ?  47  LYS C H      1 
ATOM   9433  H  HA     . LYS C 3 63  ? 5.335   -0.393  -44.436  1    9.6   ?  47  LYS C HA     1 
ATOM   9434  H  HB2    . LYS C 3 63  ? 7.505   0.06    -46.491  1    10.05 ?  47  LYS C HB2    1 
ATOM   9435  H  HB3    . LYS C 3 63  ? 7.586   -1.091  -45.132  1    9.98  ?  47  LYS C HB3    1 
ATOM   9436  H  HG2    . LYS C 3 63  ? 5.57    -2.24   -46.069  1    11    ?  47  LYS C HG2    1 
ATOM   9437  H  HG3    . LYS C 3 63  ? 5.704   -1.202  -47.507  1    11.03 ?  47  LYS C HG3    1 
ATOM   9438  H  HD2    . LYS C 3 63  ? 7.783   -3.164  -46.507  1    12.74 ?  47  LYS C HD2    1 
ATOM   9439  H  HD3    . LYS C 3 63  ? 6.68    -3.41   -47.879  1    12.82 ?  47  LYS C HD3    1 
ATOM   9440  H  HE2    . LYS C 3 63  ? 8.99    -1.473  -47.689  1    14.36 ?  47  LYS C HE2    1 
ATOM   9441  H  HE3    . LYS C 3 63  ? 8.801   -2.889  -48.746  1    14.3  ?  47  LYS C HE3    1 
ATOM   9442  H  HZ1    . LYS C 3 63  ? 8.394   -1.028  -50.013  1    15.22 ?  47  LYS C HZ1    1 
ATOM   9443  H  HZ2    . LYS C 3 63  ? 6.908   -1.7    -49.747  1    15.33 ?  47  LYS C HZ2    1 
ATOM   9444  H  HZ3    . LYS C 3 63  ? 7.37    -0.336  -48.933  1    15.38 ?  47  LYS C HZ3    1 
ATOM   9445  N  N      . THR C 3 64  ? 7.191   2.343   -44.755  1    11.08 ?  48  THR C N      1 
ATOM   9446  C  CA     . THR C 3 64  ? 7.847   3.401   -43.983  1    11.83 ?  48  THR C CA     1 
ATOM   9447  C  C      . THR C 3 64  ? 6.823   4.088   -43.08   1    11.97 ?  48  THR C C      1 
ATOM   9448  O  O      . THR C 3 64  ? 7.082   4.306   -41.898  1    12.2  ?  48  THR C O      1 
ATOM   9449  C  CB     . THR C 3 64  ? 8.512   4.408   -44.93   1    13.9  ?  48  THR C CB     1 
ATOM   9450  O  OG1    . THR C 3 64  ? 9.585   3.768   -45.619  1    15.02 ?  48  THR C OG1    1 
ATOM   9451  C  CG2    . THR C 3 64  ? 9.028   5.622   -44.2    1    14.96 ?  48  THR C CG2    1 
ATOM   9452  H  H      . THR C 3 64  ? 7.208   2.492   -45.758  1    11.07 ?  48  THR C H      1 
ATOM   9453  H  HA     . THR C 3 64  ? 8.617   2.962   -43.351  1    11.73 ?  48  THR C HA     1 
ATOM   9454  H  HB     . THR C 3 64  ? 7.782   4.754   -45.66   1    13.99 ?  48  THR C HB     1 
ATOM   9455  H  HG1    . THR C 3 64  ? 9.23    3.19    -46.344  1    14.96 ?  48  THR C HG1    1 
ATOM   9456  H  HG21   . THR C 3 64  ? 9.757   6.142   -44.821  1    14.98 ?  48  THR C HG21   1 
ATOM   9457  H  HG22   . THR C 3 64  ? 8.214   6.313   -43.986  1    15.14 ?  48  THR C HG22   1 
ATOM   9458  H  HG23   . THR C 3 64  ? 9.499   5.324   -43.265  1    14.91 ?  48  THR C HG23   1 
ATOM   9459  N  N      . THR C 3 65  ? 5.647   4.408   -43.625  1    11.83 ?  49  THR C N      1 
ATOM   9460  C  CA     . THR C 3 65  ? 4.584   5.04    -42.849  1    12.48 ?  49  THR C CA     1 
ATOM   9461  C  C      . THR C 3 65  ? 4.147   4.13    -41.695  1    12.13 ?  49  THR C C      1 
ATOM   9462  O  O      . THR C 3 65  ? 3.977   4.606   -40.572  1    11.68 ?  49  THR C O      1 
ATOM   9463  C  CB     . THR C 3 65  ? 3.4     5.404   -43.764  1    14.22 ?  49  THR C CB     1 
ATOM   9464  O  OG1    . THR C 3 65  ? 3.789   6.467   -44.639  1    15.54 ?  49  THR C OG1    1 
ATOM   9465  C  CG2    . THR C 3 65  ? 2.173   5.824   -42.986  1    14.81 ?  49  THR C CG2    1 
ATOM   9466  H  H      . THR C 3 65  ? 5.412   4.258   -44.601  1    11.83 ?  49  THR C H      1 
ATOM   9467  H  HA     . THR C 3 65  ? 4.974   5.954   -42.402  1    12.58 ?  49  THR C HA     1 
ATOM   9468  H  HB     . THR C 3 65  ? 3.12    4.537   -44.361  1    14.13 ?  49  THR C HB     1 
ATOM   9469  H  HG1    . THR C 3 65  ? 3.972   7.287   -44.11   1    15.66 ?  49  THR C HG1    1 
ATOM   9470  H  HG21   . THR C 3 65  ? 1.488   6.371   -43.633  1    14.97 ?  49  THR C HG21   1 
ATOM   9471  H  HG22   . THR C 3 65  ? 1.652   4.949   -42.603  1    14.77 ?  49  THR C HG22   1 
ATOM   9472  H  HG23   . THR C 3 65  ? 2.454   6.464   -42.151  1    14.89 ?  49  THR C HG23   1 
ATOM   9473  N  N      . PHE C 3 66  ? 4.007   2.823   -41.96   1    11.76 ?  50  PHE C N      1 
ATOM   9474  C  CA     . PHE C 3 66  ? 3.611   1.879   -40.926  1    12    ?  50  PHE C CA     1 
ATOM   9475  C  C      . PHE C 3 66  ? 4.617   1.85    -39.777  1    12.57 ?  50  PHE C C      1 
ATOM   9476  O  O      . PHE C 3 66  ? 4.21    1.894   -38.613  1    12.79 ?  50  PHE C O      1 
ATOM   9477  C  CB     . PHE C 3 66  ? 3.441   0.457   -41.497  1    11.58 ?  50  PHE C CB     1 
ATOM   9478  C  CG     . PHE C 3 66  ? 3.359   -0.599  -40.423  1    11.91 ?  50  PHE C CG     1 
ATOM   9479  C  CD1    . PHE C 3 66  ? 2.198   -0.773  -39.689  1    12.69 ?  50  PHE C CD1    1 
ATOM   9480  C  CD2    . PHE C 3 66  ? 4.482   -1.318  -40.053  1    12.41 ?  50  PHE C CD2    1 
ATOM   9481  C  CE1    . PHE C 3 66  ? 2.145   -1.7    -38.659  1    13.35 ?  50  PHE C CE1    1 
ATOM   9482  C  CE2    . PHE C 3 66  ? 4.44    -2.205  -38.993  1    12.98 ?  50  PHE C CE2    1 
ATOM   9483  C  CZ     . PHE C 3 66  ? 3.269   -2.4    -38.307  1    12.93 ?  50  PHE C CZ     1 
ATOM   9484  H  H      . PHE C 3 66  ? 4.146   2.4     -42.872  1    11.67 ?  50  PHE C H      1 
ATOM   9485  H  HA     . PHE C 3 66  ? 2.65    2.192   -40.52   1    12.18 ?  50  PHE C HA     1 
ATOM   9486  H  HB2    . PHE C 3 66  ? 2.531   0.411   -42.093  1    11.69 ?  50  PHE C HB2    1 
ATOM   9487  H  HB3    . PHE C 3 66  ? 4.303   0.222   -42.121  1    11.42 ?  50  PHE C HB3    1 
ATOM   9488  H  HD1    . PHE C 3 66  ? 1.317   -0.211  -39.945  1    12.87 ?  50  PHE C HD1    1 
ATOM   9489  H  HD2    . PHE C 3 66  ? 5.412   -1.155  -40.571  1    12.29 ?  50  PHE C HD2    1 
ATOM   9490  H  HE1    . PHE C 3 66  ? 1.23    -1.845  -38.111  1    13.51 ?  50  PHE C HE1    1 
ATOM   9491  H  HE2    . PHE C 3 66  ? 5.315   -2.781  -38.743  1    12.84 ?  50  PHE C HE2    1 
ATOM   9492  H  HZ     . PHE C 3 66  ? 3.224   -3.122  -37.509  1    12.93 ?  50  PHE C HZ     1 
ATOM   9493  N  N      . ILE C 3 67  ? 5.913   1.73    -40.091  1    12.36 ?  51  ILE C N      1 
ATOM   9494  C  CA     . ILE C 3 67  ? 6.92    1.631   -39.039  1    12.58 ?  51  ILE C CA     1 
ATOM   9495  C  C      . ILE C 3 67  ? 6.973   2.906   -38.206  1    12.58 ?  51  ILE C C      1 
ATOM   9496  O  O      . ILE C 3 67  ? 7.16    2.828   -36.993  1    12.46 ?  51  ILE C O      1 
ATOM   9497  C  CB     . ILE C 3 67  ? 8.316   1.197   -39.583  1    13.35 ?  51  ILE C CB     1 
ATOM   9498  C  CG1    . ILE C 3 67  ? 9.164   0.557   -38.474  1    14.72 ?  51  ILE C CG1    1 
ATOM   9499  C  CG2    . ILE C 3 67  ? 9.075   2.351   -40.257  1    13.65 ?  51  ILE C CG2    1 
ATOM   9500  C  CD1    . ILE C 3 67  ? 8.748   -0.86   -38.083  1    16.21 ?  51  ILE C CD1    1 
ATOM   9501  H  H      . ILE C 3 67  ? 6.276   1.685   -41.038  1    12.28 ?  51  ILE C H      1 
ATOM   9502  H  HA     . ILE C 3 67  ? 6.549   0.856   -38.369  1    12.56 ?  51  ILE C HA     1 
ATOM   9503  H  HB     . ILE C 3 67  ? 8.171   0.436   -40.348  1    13.27 ?  51  ILE C HB     1 
ATOM   9504  H  HG12   . ILE C 3 67  ? 10.194  0.503   -38.821  1    14.65 ?  51  ILE C HG12   1 
ATOM   9505  H  HG13   . ILE C 3 67  ? 9.116   1.173   -37.577  1    14.84 ?  51  ILE C HG13   1 
ATOM   9506  H  HG21   . ILE C 3 67  ? 9.943   1.94    -40.771  1    13.51 ?  51  ILE C HG21   1 
ATOM   9507  H  HG22   . ILE C 3 67  ? 8.415   2.837   -40.974  1    13.72 ?  51  ILE C HG22   1 
ATOM   9508  H  HG23   . ILE C 3 67  ? 9.41    3.066   -39.507  1    13.72 ?  51  ILE C HG23   1 
ATOM   9509  H  HD11   . ILE C 3 67  ? 9.552   -1.309  -37.501  1    16.14 ?  51  ILE C HD11   1 
ATOM   9510  H  HD12   . ILE C 3 67  ? 7.841   -0.834  -37.482  1    16.31 ?  51  ILE C HD12   1 
ATOM   9511  H  HD13   . ILE C 3 67  ? 8.58    -1.438  -38.989  1    16.14 ?  51  ILE C HD13   1 
ATOM   9512  N  N      . ASN C 3 68  ? 6.757   4.07    -38.833  1    12.47 ?  52  ASN C N      1 
ATOM   9513  C  CA     . ASN C 3 68  ? 6.723   5.328   -38.103  1    12.4  ?  52  ASN C CA     1 
ATOM   9514  C  C      . ASN C 3 68  ? 5.437   5.437   -37.264  1    13.13 ?  52  ASN C C      1 
ATOM   9515  O  O      . ASN C 3 68  ? 5.463   6.029   -36.184  1    13.37 ?  52  ASN C O      1 
ATOM   9516  C  CB     . ASN C 3 68  ? 6.87    6.509   -39.056  1    12.54 ?  52  ASN C CB     1 
ATOM   9517  C  CG     . ASN C 3 68  ? 8.203   6.53    -39.785  1    13.33 ?  52  ASN C CG     1 
ATOM   9518  O  OD1    . ASN C 3 68  ? 9.135   5.798   -39.448  1    13.44 ?  52  ASN C OD1    1 
ATOM   9519  N  ND2    . ASN C 3 68  ? 8.323   7.354   -40.81   1    13.43 ?  52  ASN C ND2    1 
ATOM   9520  H  H      . ASN C 3 68  ? 6.603   4.17    -39.832  1    12.47 ?  52  ASN C H      1 
ATOM   9521  H  HA     . ASN C 3 68  ? 7.563   5.363   -37.412  1    12.35 ?  52  ASN C HA     1 
ATOM   9522  H  HB2    . ASN C 3 68  ? 6.073   6.47    -39.797  1    12.59 ?  52  ASN C HB2    1 
ATOM   9523  H  HB3    . ASN C 3 68  ? 6.79    7.429   -38.48   1    12.72 ?  52  ASN C HB3    1 
ATOM   9524  H  HD21   . ASN C 3 68  ? 9.199   7.396   -41.321  1    13.35 ?  52  ASN C HD21   1 
ATOM   9525  H  HD22   . ASN C 3 68  ? 7.546   7.946   -41.088  1    13.58 ?  52  ASN C HD22   1 
ATOM   9526  N  N      . THR C 3 69  ? 4.327   4.85    -37.731  1    12.99 ?  53  THR C N      1 
ATOM   9527  C  CA     . THR C 3 69  ? 3.085   4.832   -36.975  1    13.58 ?  53  THR C CA     1 
ATOM   9528  C  C      . THR C 3 69  ? 3.229   3.911   -35.752  1    13.84 ?  53  THR C C      1 
ATOM   9529  O  O      . THR C 3 69  ? 2.801   4.287   -34.664  1    14.34 ?  53  THR C O      1 
ATOM   9530  C  CB     . THR C 3 69  ? 1.917   4.353   -37.861  1    15    ?  53  THR C CB     1 
ATOM   9531  O  OG1    . THR C 3 69  ? 1.944   5.043   -39.115  1    15.67 ?  53  THR C OG1    1 
ATOM   9532  C  CG2    . THR C 3 69  ? 0.559   4.573   -37.205  1    15.92 ?  53  THR C CG2    1 
ATOM   9533  H  H      . THR C 3 69  ? 4.251   4.405   -38.64   1    12.91 ?  53  THR C H      1 
ATOM   9534  H  HA     . THR C 3 69  ? 2.862   5.84    -36.63   1    13.77 ?  53  THR C HA     1 
ATOM   9535  H  HB     . THR C 3 69  ? 2.025   3.283   -38.032  1    14.84 ?  53  THR C HB     1 
ATOM   9536  H  HG1    . THR C 3 69  ? 2.504   4.558   -39.777  1    15.48 ?  53  THR C HG1    1 
ATOM   9537  H  HG21   . THR C 3 69  ? -0.232  4.314   -37.907  1    15.99 ?  53  THR C HG21   1 
ATOM   9538  H  HG22   . THR C 3 69  ? 0.454   3.95    -36.318  1    15.9  ?  53  THR C HG22   1 
ATOM   9539  H  HG23   . THR C 3 69  ? 0.447   5.619   -36.923  1    16.11 ?  53  THR C HG23   1 
ATOM   9540  N  N      . LEU C 3 70  ? 3.815   2.716   -35.924  1    13.31 ?  54  LEU C N      1 
ATOM   9541  C  CA     . LEU C 3 70  ? 3.96    1.751   -34.836  1    13.47 ?  54  LEU C CA     1 
ATOM   9542  C  C      . LEU C 3 70  ? 4.759   2.298   -33.648  1    14.27 ?  54  LEU C C      1 
ATOM   9543  O  O      . LEU C 3 70  ? 4.286   2.274   -32.508  1    13.71 ?  54  LEU C O      1 
ATOM   9544  C  CB     . LEU C 3 70  ? 4.561   0.438   -35.361  1    13.04 ?  54  LEU C CB     1 
ATOM   9545  C  CG     . LEU C 3 70  ? 4.801   -0.67   -34.337  1    14.63 ?  54  LEU C CG     1 
ATOM   9546  C  CD1    . LEU C 3 70  ? 3.489   -1.158  -33.706  1    15.43 ?  54  LEU C CD1    1 
ATOM   9547  C  CD2    . LEU C 3 70  ? 5.52    -1.833  -34.975  1    15.39 ?  54  LEU C CD2    1 
ATOM   9548  H  H      . LEU C 3 70  ? 4.185   2.38    -36.807  1    13.18 ?  54  LEU C H      1 
ATOM   9549  H  HA     . LEU C 3 70  ? 2.966   1.518   -34.468  1    13.59 ?  54  LEU C HA     1 
ATOM   9550  H  HB2    . LEU C 3 70  ? 3.886   0.036   -36.115  1    13.06 ?  54  LEU C HB2    1 
ATOM   9551  H  HB3    . LEU C 3 70  ? 5.519   0.665   -35.826  1    12.92 ?  54  LEU C HB3    1 
ATOM   9552  H  HG     . LEU C 3 70  ? 5.445   -0.306  -33.537  1    14.63 ?  54  LEU C HG     1 
ATOM   9553  H  HD11   . LEU C 3 70  ? 3.679   -2.07   -33.142  1    15.36 ?  54  LEU C HD11   1 
ATOM   9554  H  HD12   . LEU C 3 70  ? 3.098   -0.402  -33.027  1    15.58 ?  54  LEU C HD12   1 
ATOM   9555  H  HD13   . LEU C 3 70  ? 2.767   -1.355  -34.497  1    15.48 ?  54  LEU C HD13   1 
ATOM   9556  H  HD21   . LEU C 3 70  ? 5.693   -2.602  -34.224  1    15.35 ?  54  LEU C HD21   1 
ATOM   9557  H  HD22   . LEU C 3 70  ? 4.902   -2.229  -35.78   1    15.39 ?  54  LEU C HD22   1 
ATOM   9558  H  HD23   . LEU C 3 70  ? 6.473   -1.484  -35.373  1    15.29 ?  54  LEU C HD23   1 
ATOM   9559  N  N      . PHE C 3 71  ? 5.951   2.811   -33.921  1    15.25 ?  55  PHE C N      1 
ATOM   9560  C  CA     . PHE C 3 71  ? 6.8     3.373   -32.887  1    16.73 ?  55  PHE C CA     1 
ATOM   9561  C  C      . PHE C 3 71  ? 6.503   4.851   -32.585  1    18.55 ?  55  PHE C C      1 
ATOM   9562  O  O      . PHE C 3 71  ? 7.166   5.442   -31.736  1    19.13 ?  55  PHE C O      1 
ATOM   9563  C  CB     . PHE C 3 71  ? 8.268   3.142   -33.252  1    16.33 ?  55  PHE C CB     1 
ATOM   9564  C  CG     . PHE C 3 71  ? 8.635   1.671   -33.277  1    16.65 ?  55  PHE C CG     1 
ATOM   9565  C  CD1    . PHE C 3 71  ? 8.821   0.964   -32.1    1    17.54 ?  55  PHE C CD1    1 
ATOM   9566  C  CD2    . PHE C 3 71  ? 8.697   0.978   -34.468  1    17.06 ?  55  PHE C CD2    1 
ATOM   9567  C  CE1    . PHE C 3 71  ? 9.147   -0.385  -32.128  1    17.91 ?  55  PHE C CE1    1 
ATOM   9568  C  CE2    . PHE C 3 71  ? 9.003   -0.372  -34.489  1    17.35 ?  55  PHE C CE2    1 
ATOM   9569  C  CZ     . PHE C 3 71  ? 9.231   -1.044  -33.325  1    17.23 ?  55  PHE C CZ     1 
ATOM   9570  H  H      . PHE C 3 71  ? 6.351   2.862   -34.852  1    15.17 ?  55  PHE C H      1 
ATOM   9571  H  HA     . PHE C 3 71  ? 6.617   2.84    -31.956  1    16.75 ?  55  PHE C HA     1 
ATOM   9572  H  HB2    . PHE C 3 71  ? 8.463   3.559   -34.239  1    16.29 ?  55  PHE C HB2    1 
ATOM   9573  H  HB3    . PHE C 3 71  ? 8.884   3.651   -32.514  1    16.39 ?  55  PHE C HB3    1 
ATOM   9574  H  HD1    . PHE C 3 71  ? 8.774   1.48    -31.156  1    17.65 ?  55  PHE C HD1    1 
ATOM   9575  H  HD2    . PHE C 3 71  ? 8.529   1.497   -35.397  1    17.08 ?  55  PHE C HD2    1 
ATOM   9576  H  HE1    . PHE C 3 71  ? 9.318   -0.915  -31.206  1    17.89 ?  55  PHE C HE1    1 
ATOM   9577  H  HE2    . PHE C 3 71  ? 9.069   -0.891  -35.429  1    17.25 ?  55  PHE C HE2    1 
ATOM   9578  H  HZ     . PHE C 3 71  ? 9.464   -2.095  -33.348  1    17.12 ?  55  PHE C HZ     1 
ATOM   9579  N  N      . GLN C 3 72  ? 5.489   5.448   -33.242  1    19.5  ?  56  GLN C N      1 
ATOM   9580  C  CA     . GLN C 3 72  ? 5.047   6.822   -32.998  1    20.88 ?  56  GLN C CA     1 
ATOM   9581  C  C      . GLN C 3 72  ? 6.214   7.807   -33.034  1    22.06 ?  56  GLN C C      1 
ATOM   9582  O  O      . GLN C 3 72  ? 6.308   8.723   -32.221  1    21.99 ?  56  GLN C O      1 
ATOM   9583  C  CB     . GLN C 3 72  ? 4.275   6.9     -31.679  1    22.55 ?  56  GLN C CB     1 
ATOM   9584  C  CG     . GLN C 3 72  ? 3.292   5.736   -31.467  1    25.96 ?  56  GLN C CG     1 
ATOM   9585  C  CD     . GLN C 3 72  ? 2.329   5.823   -30.298  1    31.12 ?  56  GLN C CD     1 
ATOM   9586  O  OE1    . GLN C 3 72  ? 1.635   4.853   -29.997  1    33.27 ?  56  GLN C OE1    1 
ATOM   9587  N  NE2    . GLN C 3 72  ? 2.202   6.936   -29.605  1    31.69 ?  56  GLN C NE2    1 
ATOM   9588  H  H      . GLN C 3 72  ? 4.949   5.011   -33.982  1    19.46 ?  56  GLN C H      1 
ATOM   9589  H  HA     . GLN C 3 72  ? 4.363   7.108   -33.796  1    20.96 ?  56  GLN C HA     1 
ATOM   9590  H  HB2    . GLN C 3 72  ? 4.978   6.896   -30.848  1    22.51 ?  56  GLN C HB2    1 
ATOM   9591  H  HB3    . GLN C 3 72  ? 3.707   7.829   -31.691  1    22.77 ?  56  GLN C HB3    1 
ATOM   9592  H  HG2    . GLN C 3 72  ? 2.691   5.63    -32.369  1    25.96 ?  56  GLN C HG2    1 
ATOM   9593  H  HG3    . GLN C 3 72  ? 3.864   4.824   -31.306  1    25.76 ?  56  GLN C HG3    1 
ATOM   9594  H  HE21   . GLN C 3 72  ? 2.721   7.783   -29.808  1    31.76 ?  56  GLN C HE21   1 
ATOM   9595  H  HE22   . GLN C 3 72  ? 1.544   6.948   -28.833  1    31.85 ?  56  GLN C HE22   1 
ATOM   9596  N  N      . THR C 3 73  ? 7.113   7.58    -33.993  1    22.75 ?  57  THR C N      1 
ATOM   9597  C  CA     . THR C 3 73  ? 8.331   8.363   -34.194  1    23.71 ?  57  THR C CA     1 
ATOM   9598  C  C      . THR C 3 73  ? 8.743   8.259   -35.674  1    23.95 ?  57  THR C C      1 
ATOM   9599  O  O      . THR C 3 73  ? 8.142   7.492   -36.408  1    23.72 ?  57  THR C O      1 
ATOM   9600  C  CB     . THR C 3 73  ? 9.451   7.815   -33.276  1    25.03 ?  57  THR C CB     1 
ATOM   9601  O  OG1    . THR C 3 73  ? 10.553  8.725   -33.326  1    26.55 ?  57  THR C OG1    1 
ATOM   9602  C  CG2    . THR C 3 73  ? 9.918   6.439   -33.683  1    25.05 ?  57  THR C CG2    1 
ATOM   9603  H  H      . THR C 3 73  ? 7.01    6.841   -34.681  1    22.59 ?  57  THR C H      1 
ATOM   9604  H  HA     . THR C 3 73  ? 8.142   9.41    -33.96   1    23.94 ?  57  THR C HA     1 
ATOM   9605  H  HB     . THR C 3 73  ? 9.083   7.717   -32.258  1    25.09 ?  57  THR C HB     1 
ATOM   9606  H  HG1    . THR C 3 73  ? 11.118  8.62    -32.516  1    26.57 ?  57  THR C HG1    1 
ATOM   9607  H  HG21   . THR C 3 73  ? 10.547  6.02    -32.899  1    25    ?  57  THR C HG21   1 
ATOM   9608  H  HG22   . THR C 3 73  ? 9.071   5.775   -33.843  1    24.99 ?  57  THR C HG22   1 
ATOM   9609  H  HG23   . THR C 3 73  ? 10.504  6.498   -34.598  1    24.98 ?  57  THR C HG23   1 
ATOM   9610  N  N      . VAL C 3 74  ? 9.754   9.012   -36.106  1    24.4  ?  58  VAL C N      1 
ATOM   9611  C  CA     . VAL C 3 74  ? 10.249  8.936   -37.476  1    24.99 ?  58  VAL C CA     1 
ATOM   9612  C  C      . VAL C 3 74  ? 11.557  8.154   -37.487  1    25.22 ?  58  VAL C C      1 
ATOM   9613  O  O      . VAL C 3 74  ? 12.621  8.721   -37.239  1    25.5  ?  58  VAL C O      1 
ATOM   9614  C  CB     . VAL C 3 74  ? 10.388  10.341  -38.111  1    26.15 ?  58  VAL C CB     1 
ATOM   9615  C  CG1    . VAL C 3 74  ? 11.077  10.265  -39.477  1    26.85 ?  58  VAL C CG1    1 
ATOM   9616  C  CG2    . VAL C 3 74  ? 9.02    11.008  -38.242  1    26.7  ?  58  VAL C CG2    1 
ATOM   9617  H  H      . VAL C 3 74  ? 10.23   9.697   -35.53   1    24.54 ?  58  VAL C H      1 
ATOM   9618  H  HA     . VAL C 3 74  ? 9.55    8.383   -38.102  1    24.9  ?  58  VAL C HA     1 
ATOM   9619  H  HB     . VAL C 3 74  ? 11.002  10.973  -37.471  1    26.28 ?  58  VAL C HB     1 
ATOM   9620  H  HG11   . VAL C 3 74  ? 10.909  11.194  -40.021  1    27.03 ?  58  VAL C HG11   1 
ATOM   9621  H  HG12   . VAL C 3 74  ? 12.148  10.125  -39.34   1    26.8  ?  58  VAL C HG12   1 
ATOM   9622  H  HG13   . VAL C 3 74  ? 10.659  9.43    -40.037  1    26.68 ?  58  VAL C HG13   1 
ATOM   9623  H  HG21   . VAL C 3 74  ? 9.143   11.99   -38.696  1    26.88 ?  58  VAL C HG21   1 
ATOM   9624  H  HG22   . VAL C 3 74  ? 8.387   10.386  -38.873  1    26.57 ?  58  VAL C HG22   1 
ATOM   9625  H  HG23   . VAL C 3 74  ? 8.57    11.115  -37.257  1    26.81 ?  58  VAL C HG23   1 
ATOM   9626  N  N      . LEU C 3 75  ? 11.475  6.842   -37.74   1    25.06 ?  59  LEU C N      1 
ATOM   9627  C  CA     . LEU C 3 75  ? 12.667  5.998   -37.817  1    25.61 ?  59  LEU C CA     1 
ATOM   9628  C  C      . LEU C 3 75  ? 13.277  6.07    -39.22   1    26.43 ?  59  LEU C C      1 
ATOM   9629  O  O      . LEU C 3 75  ? 14.498  6.172   -39.351  1    26.59 ?  59  LEU C O      1 
ATOM   9630  C  CB     . LEU C 3 75  ? 12.336  4.534   -37.472  1    25.51 ?  59  LEU C CB     1 
ATOM   9631  C  CG     . LEU C 3 75  ? 11.843  4.212   -36.054  1    27.27 ?  59  LEU C CG     1 
ATOM   9632  C  CD1    . LEU C 3 75  ? 11.754  2.707   -35.858  1    27.59 ?  59  LEU C CD1    1 
ATOM   9633  C  CD2    . LEU C 3 75  ? 12.763  4.795   -34.968  1    28.26 ?  59  LEU C CD2    1 
ATOM   9634  H  H      . LEU C 3 75  ? 10.606  6.342   -37.894  1    25.01 ?  59  LEU C H      1 
ATOM   9635  H  HA     . LEU C 3 75  ? 13.424  6.361   -37.123  1    25.68 ?  59  LEU C HA     1 
ATOM   9636  H  HB2    . LEU C 3 75  ? 11.554  4.2     -38.152  1    25.46 ?  59  LEU C HB2    1 
ATOM   9637  H  HB3    . LEU C 3 75  ? 13.23   3.938   -37.644  1    25.39 ?  59  LEU C HB3    1 
ATOM   9638  H  HG     . LEU C 3 75  ? 10.844  4.625   -35.924  1    27.38 ?  59  LEU C HG     1 
ATOM   9639  H  HD11   . LEU C 3 75  ? 11.359  2.497   -34.865  1    27.64 ?  59  LEU C HD11   1 
ATOM   9640  H  HD12   . LEU C 3 75  ? 11.089  2.295   -36.616  1    27.53 ?  59  LEU C HD12   1 
ATOM   9641  H  HD13   . LEU C 3 75  ? 12.748  2.274   -35.96   1    27.5  ?  59  LEU C HD13   1 
ATOM   9642  H  HD21   . LEU C 3 75  ? 12.46   4.398   -34      1    28.26 ?  59  LEU C HD21   1 
ATOM   9643  H  HD22   . LEU C 3 75  ? 13.788  4.499   -35.183  1    28.18 ?  59  LEU C HD22   1 
ATOM   9644  H  HD23   . LEU C 3 75  ? 12.692  5.881   -34.944  1    28.43 ?  59  LEU C HD23   1 
ATOM   9645  N  N      . LYS C 3 76  ? 12.429  5.998   -40.265  1    26.7  ?  60  LYS C N      1 
ATOM   9646  C  CA     . LYS C 3 76  ? 12.859  6.048   -41.655  1    27.4  ?  60  LYS C CA     1 
ATOM   9647  C  C      . LYS C 3 76  ? 12.26   7.274   -42.334  1    28.53 ?  60  LYS C C      1 
ATOM   9648  O  O      . LYS C 3 76  ? 11.043  7.474   -42.3    1    28.51 ?  60  LYS C O      1 
ATOM   9649  C  CB     . LYS C 3 76  ? 12.419  4.775   -42.396  1    28.56 ?  60  LYS C CB     1 
ATOM   9650  H  H      . LYS C 3 76  ? 11.424  5.886   -40.176  1    26.74 ?  60  LYS C H      1 
ATOM   9651  H  HA     . LYS C 3 76  ? 13.944  6.107   -41.722  1    27.39 ?  60  LYS C HA     1 
ATOM   9652  N  N      . ARG C 3 77  ? 13.115  8.106   -42.944  1    29.24 ?  61  ARG C N      1 
ATOM   9653  C  CA     . ARG C 3 77  ? 12.665  9.286   -43.68   1    30.14 ?  61  ARG C CA     1 
ATOM   9654  C  C      . ARG C 3 77  ? 12.093  8.841   -45.034  1    30.28 ?  61  ARG C C      1 
ATOM   9655  O  O      . ARG C 3 77  ? 10.94   9.126   -45.347  1    30.62 ?  61  ARG C O      1 
ATOM   9656  C  CB     . ARG C 3 77  ? 13.835  10.258  -43.898  1    31.47 ?  61  ARG C CB     1 
ATOM   9657  H  H      . ARG C 3 77  ? 14.125  7.996   -42.939  1    29.2  ?  61  ARG C H      1 
ATOM   9658  H  HA     . ARG C 3 77  ? 11.89   9.808   -43.12   1    30.29 ?  61  ARG C HA     1 
ATOM   9659  N  N      . GLU C 3 86  ? 17.154  6.473   -58.785  1    33.22 ?  70  GLU C N      1 
ATOM   9660  C  CA     . GLU C 3 86  ? 17.523  7.076   -60.066  1    33.76 ?  70  GLU C CA     1 
ATOM   9661  C  C      . GLU C 3 86  ? 17.327  6.082   -61.228  1    33.68 ?  70  GLU C C      1 
ATOM   9662  O  O      . GLU C 3 86  ? 16.595  6.402   -62.173  1    34.07 ?  70  GLU C O      1 
ATOM   9663  C  CB     . GLU C 3 86  ? 18.967  7.633   -60.028  1    36.07 ?  70  GLU C CB     1 
ATOM   9664  H  H      . GLU C 3 86  ? 16.198  6.135   -58.746  1    33.16 ?  70  GLU C H      1 
ATOM   9665  H  HA     . GLU C 3 86  ? 16.863  7.925   -60.233  1    33.88 ?  70  GLU C HA     1 
ATOM   9666  N  N      . PRO C 3 87  ? 17.948  4.872   -61.191  1    32.93 ?  71  PRO C N      1 
ATOM   9667  C  CA     . PRO C 3 87  ? 17.743  3.927   -62.299  1    31.96 ?  71  PRO C CA     1 
ATOM   9668  C  C      . PRO C 3 87  ? 16.359  3.304   -62.225  1    30.65 ?  71  PRO C C      1 
ATOM   9669  O  O      . PRO C 3 87  ? 15.915  2.956   -61.135  1    30.54 ?  71  PRO C O      1 
ATOM   9670  C  CB     . PRO C 3 87  ? 18.847  2.887   -62.093  1    32.76 ?  71  PRO C CB     1 
ATOM   9671  C  CG     . PRO C 3 87  ? 19.146  2.92    -60.637  1    33.61 ?  71  PRO C CG     1 
ATOM   9672  C  CD     . PRO C 3 87  ? 18.851  4.313   -60.155  1    32.45 ?  71  PRO C CD     1 
ATOM   9673  H  HA     . PRO C 3 87  ? 17.892  4.414   -63.262  1    32.03 ?  71  PRO C HA     1 
ATOM   9674  H  HB2    . PRO C 3 87  ? 18.486  1.904   -62.391  1    32.65 ?  71  PRO C HB2    1 
ATOM   9675  H  HB3    . PRO C 3 87  ? 19.726  3.166   -62.672  1    32.81 ?  71  PRO C HB3    1 
ATOM   9676  H  HG2    . PRO C 3 87  ? 18.515  2.198   -60.121  1    33.53 ?  71  PRO C HG2    1 
ATOM   9677  H  HG3    . PRO C 3 87  ? 20.198  2.681   -60.482  1    33.63 ?  71  PRO C HG3    1 
ATOM   9678  H  HD2    . PRO C 3 87  ? 18.35   4.27    -59.188  1    32.43 ?  71  PRO C HD2    1 
ATOM   9679  H  HD3    . PRO C 3 87  ? 19.77   4.894   -60.098  1    32.55 ?  71  PRO C HD3    1 
ATOM   9680  N  N      . ILE C 3 88  ? 15.666  3.198   -63.363  1    29.49 ?  72  ILE C N      1 
ATOM   9681  C  CA     . ILE C 3 88  ? 14.328  2.597   -63.406  1    28.87 ?  72  ILE C CA     1 
ATOM   9682  C  C      . ILE C 3 88  ? 14.358  1.15    -62.89   1    27.48 ?  72  ILE C C      1 
ATOM   9683  O  O      . ILE C 3 88  ? 13.476  0.743   -62.133  1    27.24 ?  72  ILE C O      1 
ATOM   9684  C  CB     . ILE C 3 88  ? 13.692  2.708   -64.832  1    29.72 ?  72  ILE C CB     1 
ATOM   9685  C  CG1    . ILE C 3 88  ? 12.217  2.273   -64.834  1    30.94 ?  72  ILE C CG1    1 
ATOM   9686  C  CG2    . ILE C 3 88  ? 14.465  1.91    -65.893  1    30.11 ?  72  ILE C CG2    1 
ATOM   9687  C  CD1    . ILE C 3 88  ? 11.264  3.17    -64.042  1    32.65 ?  72  ILE C CD1    1 
ATOM   9688  H  H      . ILE C 3 88  ? 16.002  3.553   -64.253  1    29.55 ?  72  ILE C H      1 
ATOM   9689  H  HA     . ILE C 3 88  ? 13.712  3.164   -62.71   1    28.93 ?  72  ILE C HA     1 
ATOM   9690  H  HB     . ILE C 3 88  ? 13.722  3.757   -65.123  1    29.84 ?  72  ILE C HB     1 
ATOM   9691  H  HG12   . ILE C 3 88  ? 11.868  2.261   -65.866  1    30.98 ?  72  ILE C HG12   1 
ATOM   9692  H  HG13   . ILE C 3 88  ? 12.14   1.269   -64.419  1    30.86 ?  72  ILE C HG13   1 
ATOM   9693  H  HG21   . ILE C 3 88  ? 14.041  2.139   -66.869  1    30.17 ?  72  ILE C HG21   1 
ATOM   9694  H  HG22   . ILE C 3 88  ? 15.516  2.195   -65.871  1    30.12 ?  72  ILE C HG22   1 
ATOM   9695  H  HG23   . ILE C 3 88  ? 14.36   0.844   -65.697  1    30.03 ?  72  ILE C HG23   1 
ATOM   9696  H  HD11   . ILE C 3 88  ? 10.24   2.924   -64.321  1    32.7  ?  72  ILE C HD11   1 
ATOM   9697  H  HD12   . ILE C 3 88  ? 11.396  2.998   -62.975  1    32.6  ?  72  ILE C HD12   1 
ATOM   9698  H  HD13   . ILE C 3 88  ? 11.473  4.212   -64.28   1    32.75 ?  72  ILE C HD13   1 
ATOM   9699  N  N      . ARG C 3 89  ? 15.396  0.399   -63.266  1    26.47 ?  73  ARG C N      1 
ATOM   9700  C  CA     . ARG C 3 89  ? 15.575  -0.963  -62.81   1    26.06 ?  73  ARG C CA     1 
ATOM   9701  C  C      . ARG C 3 89  ? 16.34   -0.934  -61.507  1    25.18 ?  73  ARG C C      1 
ATOM   9702  O  O      . ARG C 3 89  ? 17.478  -0.471  -61.448  1    25.35 ?  73  ARG C O      1 
ATOM   9703  C  CB     . ARG C 3 89  ? 16.335  -1.756  -63.849  1    27.93 ?  73  ARG C CB     1 
ATOM   9704  C  CG     . ARG C 3 89  ? 16.28   -3.276  -63.644  1    31.46 ?  73  ARG C CG     1 
ATOM   9705  C  CD     . ARG C 3 89  ? 16.938  -4.094  -64.757  1    35.42 ?  73  ARG C CD     1 
ATOM   9706  N  NE     . ARG C 3 89  ? 16.639  -3.608  -66.113  1    39.32 ?  73  ARG C NE     1 
ATOM   9707  C  CZ     . ARG C 3 89  ? 16.836  -4.28   -67.242  1    42.08 ?  73  ARG C CZ     1 
ATOM   9708  N  NH1    . ARG C 3 89  ? 17.321  -5.518  -67.214  1    42.25 ?  73  ARG C NH1    1 
ATOM   9709  N  NH2    . ARG C 3 89  ? 16.532  -3.726  -68.411  1    41.98 ?  73  ARG C NH2    1 
ATOM   9710  H  H      . ARG C 3 89  ? 16.122  0.699   -63.908  1    26.51 ?  73  ARG C H      1 
ATOM   9711  H  HA     . ARG C 3 89  ? 14.603  -1.432  -62.664  1    26.05 ?  73  ARG C HA     1 
ATOM   9712  H  HB2    . ARG C 3 89  ? 15.832  -1.484  -64.775  1    27.97 ?  73  ARG C HB2    1 
ATOM   9713  H  HB3    . ARG C 3 89  ? 17.377  -1.443  -63.881  1    27.95 ?  73  ARG C HB3    1 
ATOM   9714  H  HG2    . ARG C 3 89  ? 16.788  -3.527  -62.714  1    31.42 ?  73  ARG C HG2    1 
ATOM   9715  H  HG3    . ARG C 3 89  ? 15.237  -3.582  -63.582  1    31.46 ?  73  ARG C HG3    1 
ATOM   9716  H  HD2    . ARG C 3 89  ? 18.018  -4.072  -64.622  1    35.42 ?  73  ARG C HD2    1 
ATOM   9717  H  HD3    . ARG C 3 89  ? 16.571  -5.115  -64.671  1    35.4  ?  73  ARG C HD3    1 
ATOM   9718  H  HE     . ARG C 3 89  ? 16.261  -2.679  -66.25   1    39.36 ?  73  ARG C HE     1 
ATOM   9719  H  HH11   . ARG C 3 89  ? 17.577  -5.991  -66.354  1    42.22 ?  73  ARG C HH11   1 
ATOM   9720  H  HH12   . ARG C 3 89  ? 17.46   -6.013  -68.089  1    42.29 ?  73  ARG C HH12   1 
ATOM   9721  H  HH21   . ARG C 3 89  ? 16.148  -2.788  -68.452  1    42.01 ?  73  ARG C HH21   1 
ATOM   9722  H  HH22   . ARG C 3 89  ? 16.671  -4.243  -69.273  1    42.02 ?  73  ARG C HH22   1 
ATOM   9723  N  N      . LYS C 3 90  ? 15.713  -1.431  -60.463  1    24.33 ?  74  LYS C N      1 
ATOM   9724  C  CA     . LYS C 3 90  ? 16.278  -1.442  -59.131  1    24.24 ?  74  LYS C CA     1 
ATOM   9725  C  C      . LYS C 3 90  ? 16.946  -2.784  -58.838  1    24.18 ?  74  LYS C C      1 
ATOM   9726  O  O      . LYS C 3 90  ? 16.743  -3.772  -59.536  1    24    ?  74  LYS C O      1 
ATOM   9727  C  CB     . LYS C 3 90  ? 15.161  -1.168  -58.091  1    25.29 ?  74  LYS C CB     1 
ATOM   9728  C  CG     . LYS C 3 90  ? 14.214  -0.008  -58.427  1    28.15 ?  74  LYS C CG     1 
ATOM   9729  C  CD     . LYS C 3 90  ? 14.9    1.356   -58.48   1    31.91 ?  74  LYS C CD     1 
ATOM   9730  C  CE     . LYS C 3 90  ? 13.928  2.431   -58.894  1    35.4  ?  74  LYS C CE     1 
ATOM   9731  N  NZ     . LYS C 3 90  ? 14.434  3.798   -58.603  1    37.77 ?  74  LYS C NZ     1 
ATOM   9732  H  H      . LYS C 3 90  ? 14.81   -1.893  -60.506  1    24.33 ?  74  LYS C H      1 
ATOM   9733  H  HA     . LYS C 3 90  ? 17.035  -0.666  -59.027  1    24.28 ?  74  LYS C HA     1 
ATOM   9734  H  HB2    . LYS C 3 90  ? 14.552  -2.065  -57.998  1    25.25 ?  74  LYS C HB2    1 
ATOM   9735  H  HB3    . LYS C 3 90  ? 15.626  -0.945  -57.132  1    25.29 ?  74  LYS C HB3    1 
ATOM   9736  H  HG2    . LYS C 3 90  ? 13.734  -0.186  -59.387  1    28.15 ?  74  LYS C HG2    1 
ATOM   9737  H  HG3    . LYS C 3 90  ? 13.451  0.043   -57.652  1    28.17 ?  74  LYS C HG3    1 
ATOM   9738  H  HD2    . LYS C 3 90  ? 15.291  1.598   -57.493  1    31.92 ?  74  LYS C HD2    1 
ATOM   9739  H  HD3    . LYS C 3 90  ? 15.703  1.357   -59.215  1    31.91 ?  74  LYS C HD3    1 
ATOM   9740  H  HE2    . LYS C 3 90  ? 13.761  2.358   -59.968  1    35.41 ?  74  LYS C HE2    1 
ATOM   9741  H  HE3    . LYS C 3 90  ? 12.989  2.292   -58.359  1    35.42 ?  74  LYS C HE3    1 
ATOM   9742  H  HZ1    . LYS C 3 90  ? 15.207  4.016   -59.223  1    37.78 ?  74  LYS C HZ1    1 
ATOM   9743  H  HZ2    . LYS C 3 90  ? 13.694  4.478   -58.747  1    37.86 ?  74  LYS C HZ2    1 
ATOM   9744  H  HZ3    . LYS C 3 90  ? 14.755  3.86    -57.642  1    37.76 ?  74  LYS C HZ3    1 
ATOM   9745  N  N      . THR C 3 91  ? 17.776  -2.802  -57.81   1    24.22 ?  75  THR C N      1 
ATOM   9746  C  CA     . THR C 3 91  ? 18.401  -4.018  -57.327  1    24.23 ?  75  THR C CA     1 
ATOM   9747  C  C      . THR C 3 91  ? 17.782  -4.286  -55.97   1    23.39 ?  75  THR C C      1 
ATOM   9748  O  O      . THR C 3 91  ? 17.532  -3.349  -55.202  1    23.15 ?  75  THR C O      1 
ATOM   9749  C  CB     . THR C 3 91  ? 19.911  -3.864  -57.274  1    26.26 ?  75  THR C CB     1 
ATOM   9750  O  OG1    . THR C 3 91  ? 20.227  -2.686  -56.542  1    27.97 ?  75  THR C OG1    1 
ATOM   9751  C  CG2    . THR C 3 91  ? 20.525  -3.763  -58.655  1    26.89 ?  75  THR C CG2    1 
ATOM   9752  H  H      . THR C 3 91  ? 18.045  -1.979  -57.28   1    24.27 ?  75  THR C H      1 
ATOM   9753  H  HA     . THR C 3 91  ? 18.172  -4.863  -57.973  1    24.22 ?  75  THR C HA     1 
ATOM   9754  H  HB     . THR C 3 91  ? 20.339  -4.731  -56.772  1    26.24 ?  75  THR C HB     1 
ATOM   9755  H  HG1    . THR C 3 91  ? 21.171  -2.72   -56.235  1    28.02 ?  75  THR C HG1    1 
ATOM   9756  H  HG21   . THR C 3 91  ? 21.609  -3.7    -58.575  1    26.96 ?  75  THR C HG21   1 
ATOM   9757  H  HG22   . THR C 3 91  ? 20.261  -4.638  -59.248  1    26.87 ?  75  THR C HG22   1 
ATOM   9758  H  HG23   . THR C 3 91  ? 20.16   -2.87   -59.16   1    26.92 ?  75  THR C HG23   1 
ATOM   9759  N  N      . VAL C 3 92  ? 17.51   -5.556  -55.682  1    23.1  ?  76  VAL C N      1 
ATOM   9760  C  CA     . VAL C 3 92  ? 16.898  -5.917  -54.407  1    23.47 ?  76  VAL C CA     1 
ATOM   9761  C  C      . VAL C 3 92  ? 18.015  -5.899  -53.362  1    24.01 ?  76  VAL C C      1 
ATOM   9762  O  O      . VAL C 3 92  ? 18.917  -6.743  -53.393  1    24.34 ?  76  VAL C O      1 
ATOM   9763  C  CB     . VAL C 3 92  ? 16.169  -7.281  -54.441  1    23.87 ?  76  VAL C CB     1 
ATOM   9764  C  CG1    . VAL C 3 92  ? 15.347  -7.471  -53.173  1    24.15 ?  76  VAL C CG1    1 
ATOM   9765  C  CG2    . VAL C 3 92  ? 15.284  -7.406  -55.682  1    24.08 ?  76  VAL C CG2    1 
ATOM   9766  H  H      . VAL C 3 92  ? 17.763  -6.34   -56.276  1    23.09 ?  76  VAL C H      1 
ATOM   9767  H  HA     . VAL C 3 92  ? 16.167  -5.149  -54.158  1    23.47 ?  76  VAL C HA     1 
ATOM   9768  H  HB     . VAL C 3 92  ? 16.907  -8.08   -54.482  1    23.88 ?  76  VAL C HB     1 
ATOM   9769  H  HG11   . VAL C 3 92  ? 14.805  -8.414  -53.235  1    24.17 ?  76  VAL C HG11   1 
ATOM   9770  H  HG12   . VAL C 3 92  ? 15.998  -7.471  -52.301  1    24.13 ?  76  VAL C HG12   1 
ATOM   9771  H  HG13   . VAL C 3 92  ? 14.646  -6.64   -53.104  1    24.16 ?  76  VAL C HG13   1 
ATOM   9772  H  HG21   . VAL C 3 92  ? 14.712  -8.328  -55.609  1    24.1  ?  76  VAL C HG21   1 
ATOM   9773  H  HG22   . VAL C 3 92  ? 14.609  -6.553  -55.733  1    24.09 ?  76  VAL C HG22   1 
ATOM   9774  H  HG23   . VAL C 3 92  ? 15.908  -7.444  -56.573  1    24.08 ?  76  VAL C HG23   1 
ATOM   9775  N  N      . GLU C 3 93  ? 17.985  -4.903  -52.48   1    23.74 ?  77  GLU C N      1 
ATOM   9776  C  CA     . GLU C 3 93  ? 19      -4.729  -51.46   1    24.16 ?  77  GLU C CA     1 
ATOM   9777  C  C      . GLU C 3 93  ? 18.375  -4.628  -50.083  1    23.47 ?  77  GLU C C      1 
ATOM   9778  O  O      . GLU C 3 93  ? 17.178  -4.4    -49.955  1    23.5  ?  77  GLU C O      1 
ATOM   9779  C  CB     . GLU C 3 93  ? 19.823  -3.468  -51.779  1    27.74 ?  77  GLU C CB     1 
ATOM   9780  C  CG     . GLU C 3 93  ? 21.024  -3.739  -52.666  1    35.21 ?  77  GLU C CG     1 
ATOM   9781  C  CD     . GLU C 3 93  ? 21.481  -2.555  -53.485  1    44.01 ?  77  GLU C CD     1 
ATOM   9782  O  OE1    . GLU C 3 93  ? 21.324  -1.403  -53.018  1    45.56 ?  77  GLU C OE1    1 
ATOM   9783  O  OE2    . GLU C 3 93  ? 21.987  -2.781  -54.609  1    47.24 -1 77  GLU C OE2    1 
ATOM   9784  H  H      . GLU C 3 93  ? 17.26   -4.193  -52.437  1    23.76 ?  77  GLU C H      1 
ATOM   9785  H  HA     . GLU C 3 93  ? 19.652  -5.601  -51.42   1    24.16 ?  77  GLU C HA     1 
ATOM   9786  H  HB2    . GLU C 3 93  ? 19.177  -2.758  -52.293  1    27.74 ?  77  GLU C HB2    1 
ATOM   9787  H  HB3    . GLU C 3 93  ? 20.186  -3.029  -50.85   1    27.78 ?  77  GLU C HB3    1 
ATOM   9788  H  HG2    . GLU C 3 93  ? 21.858  -4.046  -52.036  1    35.25 ?  77  GLU C HG2    1 
ATOM   9789  H  HG3    . GLU C 3 93  ? 20.774  -4.539  -53.362  1    35.17 ?  77  GLU C HG3    1 
ATOM   9790  N  N      . ILE C 3 94  ? 19.192  -4.84   -49.054  1    22.93 ?  78  ILE C N      1 
ATOM   9791  C  CA     . ILE C 3 94  ? 18.769  -4.778  -47.671  1    22.92 ?  78  ILE C CA     1 
ATOM   9792  C  C      . ILE C 3 94  ? 19.337  -3.521  -47.04   1    22.73 ?  78  ILE C C      1 
ATOM   9793  O  O      . ILE C 3 94  ? 20.551  -3.321  -47.079  1    22.87 ?  78  ILE C O      1 
ATOM   9794  C  CB     . ILE C 3 94  ? 19.229  -6.054  -46.913  1    23.48 ?  78  ILE C CB     1 
ATOM   9795  C  CG1    . ILE C 3 94  ? 18.561  -7.332  -47.474  1    24.31 ?  78  ILE C CG1    1 
ATOM   9796  C  CG2    . ILE C 3 94  ? 18.988  -5.912  -45.418  1    24.04 ?  78  ILE C CG2    1 
ATOM   9797  C  CD1    . ILE C 3 94  ? 17.004  -7.466  -47.309  1    25.67 ?  78  ILE C CD1    1 
ATOM   9798  H  H      . ILE C 3 94  ? 20.177  -5.065  -49.155  1    22.97 ?  78  ILE C H      1 
ATOM   9799  H  HA     . ILE C 3 94  ? 17.686  -4.699  -47.608  1    22.89 ?  78  ILE C HA     1 
ATOM   9800  H  HB     . ILE C 3 94  ? 20.304  -6.159  -47.058  1    23.52 ?  78  ILE C HB     1 
ATOM   9801  H  HG12   . ILE C 3 94  ? 18.782  -7.408  -48.537  1    24.3  ?  78  ILE C HG12   1 
ATOM   9802  H  HG13   . ILE C 3 94  ? 19.002  -8.186  -46.962  1    24.33 ?  78  ILE C HG13   1 
ATOM   9803  H  HG21   . ILE C 3 94  ? 18.969  -6.901  -44.961  1    24.03 ?  78  ILE C HG21   1 
ATOM   9804  H  HG22   . ILE C 3 94  ? 19.793  -5.331  -44.971  1    24.09 ?  78  ILE C HG22   1 
ATOM   9805  H  HG23   . ILE C 3 94  ? 18.034  -5.41   -45.264  1    24.02 ?  78  ILE C HG23   1 
ATOM   9806  H  HD11   . ILE C 3 94  ? 16.699  -8.37   -47.833  1    25.67 ?  78  ILE C HD11   1 
ATOM   9807  H  HD12   . ILE C 3 94  ? 16.736  -7.55   -46.257  1    25.68 ?  78  ILE C HD12   1 
ATOM   9808  H  HD13   . ILE C 3 94  ? 16.488  -6.623  -47.763  1    25.67 ?  78  ILE C HD13   1 
ATOM   9809  N  N      . ASP C 3 95  ? 18.46   -2.677  -46.458  1    22.21 ?  79  ASP C N      1 
ATOM   9810  C  CA     . ASP C 3 95  ? 18.852  -1.439  -45.787  1    22.33 ?  79  ASP C CA     1 
ATOM   9811  C  C      . ASP C 3 95  ? 18.462  -1.538  -44.309  1    22.3  ?  79  ASP C C      1 
ATOM   9812  O  O      . ASP C 3 95  ? 17.285  -1.695  -43.989  1    22.54 ?  79  ASP C O      1 
ATOM   9813  C  CB     . ASP C 3 95  ? 18.18   -0.228  -46.446  1    23.72 ?  79  ASP C CB     1 
ATOM   9814  H  H      . ASP C 3 95  ? 17.457  -2.83   -46.435  1    22.17 ?  79  ASP C H      1 
ATOM   9815  H  HA     . ASP C 3 95  ? 19.928  -1.289  -45.855  1    22.39 ?  79  ASP C HA     1 
ATOM   9816  N  N      . ILE C 3 96  ? 19.443  -1.437  -43.414  1    21.7  ?  80  ILE C N      1 
ATOM   9817  C  CA     . ILE C 3 96  ? 19.201  -1.561  -41.985  1    21.78 ?  80  ILE C CA     1 
ATOM   9818  C  C      . ILE C 3 96  ? 19.156  -0.183  -41.347  1    21.53 ?  80  ILE C C      1 
ATOM   9819  O  O      . ILE C 3 96  ? 20.05   0.625   -41.581  1    21.52 ?  80  ILE C O      1 
ATOM   9820  C  CB     . ILE C 3 96  ? 20.289  -2.456  -41.324  1    22.42 ?  80  ILE C CB     1 
ATOM   9821  C  CG1    . ILE C 3 96  ? 20.383  -3.819  -42.06   1    23.52 ?  80  ILE C CG1    1 
ATOM   9822  C  CG2    . ILE C 3 96  ? 19.999  -2.618  -39.821  1    22.99 ?  80  ILE C CG2    1 
ATOM   9823  C  CD1    . ILE C 3 96  ? 21.4    -4.762  -41.572  1    24.97 ?  80  ILE C CD1    1 
ATOM   9824  H  H      . ILE C 3 96  ? 20.413  -1.247  -43.646  1    21.75 ?  80  ILE C H      1 
ATOM   9825  H  HA     . ILE C 3 96  ? 18.247  -2.054  -41.807  1    21.72 ?  80  ILE C HA     1 
ATOM   9826  H  HB     . ILE C 3 96  ? 21.25   -1.954  -41.426  1    22.5  ?  80  ILE C HB     1 
ATOM   9827  H  HG12   . ILE C 3 96  ? 19.414  -4.311  -42      1    23.45 ?  80  ILE C HG12   1 
ATOM   9828  H  HG13   . ILE C 3 96  ? 20.629  -3.644  -43.106  1    23.5  ?  80  ILE C HG13   1 
ATOM   9829  H  HG21   . ILE C 3 96  ? 20.668  -3.345  -39.362  1    22.99 ?  80  ILE C HG21   1 
ATOM   9830  H  HG22   . ILE C 3 96  ? 20.162  -1.655  -39.342  1    23.07 ?  80  ILE C HG22   1 
ATOM   9831  H  HG23   . ILE C 3 96  ? 18.962  -2.915  -39.679  1    22.92 ?  80  ILE C HG23   1 
ATOM   9832  H  HD11   . ILE C 3 96  ? 21.772  -5.338  -42.419  1    24.94 ?  80  ILE C HD11   1 
ATOM   9833  H  HD12   . ILE C 3 96  ? 22.217  -4.222  -41.097  1    25.06 ?  80  ILE C HD12   1 
ATOM   9834  H  HD13   . ILE C 3 96  ? 20.916  -5.434  -40.865  1    24.94 ?  80  ILE C HD13   1 
ATOM   9835  N  N      . THR C 3 97  ? 18.114  0.077   -40.537  1    21.2  ?  81  THR C N      1 
ATOM   9836  C  CA     . THR C 3 97  ? 17.969  1.303   -39.757  1    21.42 ?  81  THR C CA     1 
ATOM   9837  C  C      . THR C 3 97  ? 18.006  0.879   -38.291  1    21.27 ?  81  THR C C      1 
ATOM   9838  O  O      . THR C 3 97  ? 17.169  0.09    -37.86   1    21.14 ?  81  THR C O      1 
ATOM   9839  C  CB     . THR C 3 97  ? 16.668  2.056   -40.1    1    22.59 ?  81  THR C CB     1 
ATOM   9840  O  OG1    . THR C 3 97  ? 16.788  2.688   -41.374  1    23.27 ?  81  THR C OG1    1 
ATOM   9841  C  CG2    . THR C 3 97  ? 16.291  3.097   -39.04   1    23.2  ?  81  THR C CG2    1 
ATOM   9842  H  H      . THR C 3 97  ? 17.334  -0.558  -40.401  1    21.13 ?  81  THR C H      1 
ATOM   9843  H  HA     . THR C 3 97  ? 18.809  1.971   -39.936  1    21.52 ?  81  THR C HA     1 
ATOM   9844  H  HB     . THR C 3 97  ? 15.845  1.35    -40.17   1    22.5  ?  81  THR C HB     1 
ATOM   9845  H  HG1    . THR C 3 97  ? 16.837  2.003   -42.091  1    23.17 ?  81  THR C HG1    1 
ATOM   9846  H  HG21   . THR C 3 97  ? 15.583  3.81    -39.461  1    23.27 ?  81  THR C HG21   1 
ATOM   9847  H  HG22   . THR C 3 97  ? 15.816  2.613   -38.188  1    23.17 ?  81  THR C HG22   1 
ATOM   9848  H  HG23   . THR C 3 97  ? 17.176  3.633   -38.699  1    23.3  ?  81  THR C HG23   1 
ATOM   9849  N  N      . ARG C 3 98  ? 18.983  1.387   -37.537  1    21.24 ?  82  ARG C N      1 
ATOM   9850  C  CA     . ARG C 3 98  ? 19.141  1.057   -36.124  1    21.62 ?  82  ARG C CA     1 
ATOM   9851  C  C      . ARG C 3 98  ? 18.711  2.251   -35.279  1    21.17 ?  82  ARG C C      1 
ATOM   9852  O  O      . ARG C 3 98  ? 19.158  3.372   -35.522  1    21.59 ?  82  ARG C O      1 
ATOM   9853  C  CB     . ARG C 3 98  ? 20.604  0.689   -35.814  1    23.6  ?  82  ARG C CB     1 
ATOM   9854  C  CG     . ARG C 3 98  ? 21.011  -0.716  -36.232  1    27.44 ?  82  ARG C CG     1 
ATOM   9855  C  CD     . ARG C 3 98  ? 22.512  -0.858  -36.23   1    31.92 ?  82  ARG C CD     1 
ATOM   9856  N  NE     . ARG C 3 98  ? 22.967  -2.245  -36.376  1    35.97 ?  82  ARG C NE     1 
ATOM   9857  C  CZ     . ARG C 3 98  ? 23.515  -2.806  -37.459  1    39.1  ?  82  ARG C CZ     1 
ATOM   9858  N  NH1    . ARG C 3 98  ? 23.683  -2.101  -38.58   1    38.91 ?  82  ARG C NH1    1 
ATOM   9859  N  NH2    . ARG C 3 98  ? 23.906  -4.075  -37.43   1    39.73 ?  82  ARG C NH2    1 
ATOM   9860  H  H      . ARG C 3 98  ? 19.679  2.046   -37.872  1    21.33 ?  82  ARG C H      1 
ATOM   9861  H  HA     . ARG C 3 98  ? 18.517  0.206   -35.857  1    21.52 ?  82  ARG C HA     1 
ATOM   9862  H  HB2    . ARG C 3 98  ? 21.268  1.402   -36.301  1    23.69 ?  82  ARG C HB2    1 
ATOM   9863  H  HB3    . ARG C 3 98  ? 20.74   0.736   -34.735  1    23.67 ?  82  ARG C HB3    1 
ATOM   9864  H  HG2    . ARG C 3 98  ? 20.597  -1.436  -35.528  1    27.4  ?  82  ARG C HG2    1 
ATOM   9865  H  HG3    . ARG C 3 98  ? 20.643  -0.913  -37.238  1    27.37 ?  82  ARG C HG3    1 
ATOM   9866  H  HD2    . ARG C 3 98  ? 22.946  -0.189  -36.97   1    31.97 ?  82  ARG C HD2    1 
ATOM   9867  H  HD3    . ARG C 3 98  ? 22.855  -0.537  -35.248  1    32.03 ?  82  ARG C HD3    1 
ATOM   9868  H  HE     . ARG C 3 98  ? 22.875  -2.829  -35.55   1    35.98 ?  82  ARG C HE     1 
ATOM   9869  H  HH11   . ARG C 3 98  ? 23.414  -1.131  -38.7    1    38.95 ?  82  ARG C HH11   1 
ATOM   9870  H  HH12   . ARG C 3 98  ? 24.098  -2.565  -39.381  1    38.88 ?  82  ARG C HH12   1 
ATOM   9871  H  HH21   . ARG C 3 98  ? 23.785  -4.627  -36.587  1    39.74 ?  82  ARG C HH21   1 
ATOM   9872  H  HH22   . ARG C 3 98  ? 24.314  -4.506  -38.252  1    39.71 ?  82  ARG C HH22   1 
ATOM   9873  N  N      . ALA C 3 99  ? 17.833  2.013   -34.303  1    20.08 ?  83  ALA C N      1 
ATOM   9874  C  CA     . ALA C 3 99  ? 17.337  3.053   -33.408  1    19.64 ?  83  ALA C CA     1 
ATOM   9875  C  C      . ALA C 3 99  ? 17.275  2.552   -31.964  1    19.24 ?  83  ALA C C      1 
ATOM   9876  O  O      . ALA C 3 99  ? 17.137  1.359   -31.719  1    18.71 ?  83  ALA C O      1 
ATOM   9877  C  CB     . ALA C 3 99  ? 15.956  3.493   -33.85   1    19.31 ?  83  ALA C CB     1 
ATOM   9878  H  H      . ALA C 3 99  ? 17.437  1.1     -34.102  1    19.98 ?  83  ALA C H      1 
ATOM   9879  H  HA     . ALA C 3 99  ? 17.99   3.923   -33.43   1    19.79 ?  83  ALA C HA     1 
ATOM   9880  H  HB1    . ALA C 3 99  ? 15.601  4.275   -33.18   1    19.45 ?  83  ALA C HB1    1 
ATOM   9881  H  HB2    . ALA C 3 99  ? 16.016  3.873   -34.868  1    19.31 ?  83  ALA C HB2    1 
ATOM   9882  H  HB3    . ALA C 3 99  ? 15.283  2.638   -33.808  1    19.18 ?  83  ALA C HB3    1 
ATOM   9883  N  N      . LEU C 3 100 ? 17.357  3.475   -31.01   1    19.39 ?  84  LEU C N      1 
ATOM   9884  C  CA     . LEU C 3 100 ? 17.235  3.158   -29.597  1    19.68 ?  84  LEU C CA     1 
ATOM   9885  C  C      . LEU C 3 100 ? 16.062  3.953   -29.055  1    20.23 ?  84  LEU C C      1 
ATOM   9886  O  O      . LEU C 3 100 ? 16.118  5.176   -28.975  1    20.31 ?  84  LEU C O      1 
ATOM   9887  C  CB     . LEU C 3 100 ? 18.516  3.496   -28.829  1    20.21 ?  84  LEU C CB     1 
ATOM   9888  C  CG     . LEU C 3 100 ? 18.452  3.403   -27.297  1    22.12 ?  84  LEU C CG     1 
ATOM   9889  C  CD1    . LEU C 3 100 ? 18.183  1.974   -26.818  1    22.33 ?  84  LEU C CD1    1 
ATOM   9890  C  CD2    . LEU C 3 100 ? 19.732  3.912   -26.691  1    23.31 ?  84  LEU C CD2    1 
ATOM   9891  H  H      . LEU C 3 100 ? 17.509  4.463   -31.189  1    19.52 ?  84  LEU C H      1 
ATOM   9892  H  HA     . LEU C 3 100 ? 17.027  2.098   -29.468  1    19.53 ?  84  LEU C HA     1 
ATOM   9893  H  HB2    . LEU C 3 100 ? 19.29   2.795   -29.135  1    20.12 ?  84  LEU C HB2    1 
ATOM   9894  H  HB3    . LEU C 3 100 ? 18.819  4.51    -29.086  1    20.35 ?  84  LEU C HB3    1 
ATOM   9895  H  HG     . LEU C 3 100 ? 17.651  4.035   -26.915  1    22.21 ?  84  LEU C HG     1 
ATOM   9896  H  HD11   . LEU C 3 100 ? 18.326  1.929   -25.739  1    22.41 ?  84  LEU C HD11   1 
ATOM   9897  H  HD12   . LEU C 3 100 ? 17.158  1.692   -27.051  1    22.25 ?  84  LEU C HD12   1 
ATOM   9898  H  HD13   . LEU C 3 100 ? 18.881  1.3     -27.312  1    22.23 ?  84  LEU C HD13   1 
ATOM   9899  H  HD21   . LEU C 3 100 ? 19.663  3.856   -25.606  1    23.39 ?  84  LEU C HD21   1 
ATOM   9900  H  HD22   . LEU C 3 100 ? 20.558  3.297   -27.047  1    23.25 ?  84  LEU C HD22   1 
ATOM   9901  H  HD23   . LEU C 3 100 ? 19.879  4.946   -26.999  1    23.45 ?  84  LEU C HD23   1 
ATOM   9902  N  N      . LEU C 3 101 ? 14.996  3.259   -28.693  1    20.65 ?  85  LEU C N      1 
ATOM   9903  C  CA     . LEU C 3 101 ? 13.8    3.887   -28.147  1    21.94 ?  85  LEU C CA     1 
ATOM   9904  C  C      . LEU C 3 101 ? 13.76   3.679   -26.653  1    23.24 ?  85  LEU C C      1 
ATOM   9905  O  O      . LEU C 3 101 ? 14.363  2.735   -26.139  1    23.57 ?  85  LEU C O      1 
ATOM   9906  C  CB     . LEU C 3 101 ? 12.552  3.273   -28.772  1    22.19 ?  85  LEU C CB     1 
ATOM   9907  C  CG     . LEU C 3 101 ? 12.287  3.559   -30.25   1    23.34 ?  85  LEU C CG     1 
ATOM   9908  C  CD1    . LEU C 3 101 ? 13.374  2.979   -31.151  1    23.61 ?  85  LEU C CD1    1 
ATOM   9909  C  CD2    . LEU C 3 101 ? 10.976  2.981   -30.64   1    24.21 ?  85  LEU C CD2    1 
ATOM   9910  H  H      . LEU C 3 101 ? 14.922  2.248   -28.754  1    20.52 ?  85  LEU C H      1 
ATOM   9911  H  HA     . LEU C 3 101 ? 13.783  4.957   -28.346  1    22.09 ?  85  LEU C HA     1 
ATOM   9912  H  HB2    . LEU C 3 101 ? 12.607  2.192   -28.652  1    22.05 ?  85  LEU C HB2    1 
ATOM   9913  H  HB3    . LEU C 3 101 ? 11.692  3.645   -28.217  1    22.3  ?  85  LEU C HB3    1 
ATOM   9914  H  HG     . LEU C 3 101 ? 12.248  4.635   -30.413  1    23.48 ?  85  LEU C HG     1 
ATOM   9915  H  HD11   . LEU C 3 101 ? 13.059  3.016   -32.193  1    23.56 ?  85  LEU C HD11   1 
ATOM   9916  H  HD12   . LEU C 3 101 ? 14.283  3.569   -31.041  1    23.68 ?  85  LEU C HD12   1 
ATOM   9917  H  HD13   . LEU C 3 101 ? 13.565  1.95    -30.851  1    23.49 ?  85  LEU C HD13   1 
ATOM   9918  H  HD21   . LEU C 3 101 ? 10.87   3.052   -31.72   1    24.16 ?  85  LEU C HD21   1 
ATOM   9919  H  HD22   . LEU C 3 101 ? 10.958  1.932   -30.347  1    24.1  ?  85  LEU C HD22   1 
ATOM   9920  H  HD23   . LEU C 3 101 ? 10.165  3.512   -30.146  1    24.36 ?  85  LEU C HD23   1 
ATOM   9921  N  N      . GLU C 3 102 ? 13.043  4.548   -25.951  1    24.14 ?  86  GLU C N      1 
ATOM   9922  C  CA     . GLU C 3 102 ? 12.919  4.433   -24.511  1    25.75 ?  86  GLU C CA     1 
ATOM   9923  C  C      . GLU C 3 102 ? 11.561  4.926   -24.058  1    27.03 ?  86  GLU C C      1 
ATOM   9924  O  O      . GLU C 3 102 ? 11.144  6.023   -24.417  1    27.63 ?  86  GLU C O      1 
ATOM   9925  C  CB     . GLU C 3 102 ? 14.038  5.209   -23.797  1    28.48 ?  86  GLU C CB     1 
ATOM   9926  C  CG     . GLU C 3 102 ? 14.089  4.969   -22.298  1    34.1  ?  86  GLU C CG     1 
ATOM   9927  C  CD     . GLU C 3 102 ? 15.237  5.651   -21.573  1    41.96 ?  86  GLU C CD     1 
ATOM   9928  O  OE1    . GLU C 3 102 ? 16.028  6.364   -22.233  1    42.96 ?  86  GLU C OE1    1 
ATOM   9929  O  OE2    . GLU C 3 102 ? 15.342  5.473   -20.336  1    44.8  -1 86  GLU C OE2    1 
ATOM   9930  H  H      . GLU C 3 102 ? 12.534  5.329   -26.351  1    24.24 ?  86  GLU C H      1 
ATOM   9931  H  HA     . GLU C 3 102 ? 13.013  3.388   -24.222  1    25.62 ?  86  GLU C HA     1 
ATOM   9932  H  HB2    . GLU C 3 102 ? 14.994  4.9     -24.216  1    28.39 ?  86  GLU C HB2    1 
ATOM   9933  H  HB3    . GLU C 3 102 ? 13.888  6.276   -23.958  1    28.66 ?  86  GLU C HB3    1 
ATOM   9934  H  HG2    . GLU C 3 102 ? 13.17   5.335   -21.842  1    34.21 ?  86  GLU C HG2    1 
ATOM   9935  H  HG3    . GLU C 3 102 ? 14.179  3.897   -22.126  1    33.94 ?  86  GLU C HG3    1 
ATOM   9936  N  N      . GLU C 3 103 ? 10.867  4.106   -23.278  1    27.35 ?  87  GLU C N      1 
ATOM   9937  C  CA     . GLU C 3 103 ? 9.608   4.486   -22.66   1    28.24 ?  87  GLU C CA     1 
ATOM   9938  C  C      . GLU C 3 103 ? 9.522   3.787   -21.303  1    28.63 ?  87  GLU C C      1 
ATOM   9939  O  O      . GLU C 3 103 ? 9.881   2.607   -21.187  1    28.35 ?  87  GLU C O      1 
ATOM   9940  C  CB     . GLU C 3 103 ? 8.406   4.205   -23.577  1    30.28 ?  87  GLU C CB     1 
ATOM   9941  C  CG     . GLU C 3 103 ? 7.676   2.888   -23.377  1    34.89 ?  87  GLU C CG     1 
ATOM   9942  C  CD     . GLU C 3 103 ? 6.437   2.717   -24.222  1    40.66 ?  87  GLU C CD     1 
ATOM   9943  O  OE1    . GLU C 3 103 ? 6.215   3.535   -25.142  1    41.45 ?  87  GLU C OE1    1 
ATOM   9944  O  OE2    . GLU C 3 103 ? 5.68    1.757   -23.963  1    43.3  -1 87  GLU C OE2    1 
ATOM   9945  H  H      . GLU C 3 103 ? 11.142  3.151   -23.071  1    27.22 ?  87  GLU C H      1 
ATOM   9946  H  HA     . GLU C 3 103 ? 9.617   5.558   -22.466  1    28.43 ?  87  GLU C HA     1 
ATOM   9947  H  HB2    . GLU C 3 103 ? 7.678   5.001   -23.423  1    30.48 ?  87  GLU C HB2    1 
ATOM   9948  H  HB3    . GLU C 3 103 ? 8.757   4.231   -24.608  1    30.18 ?  87  GLU C HB3    1 
ATOM   9949  H  HG2    . GLU C 3 103 ? 8.357   2.079   -23.64   1    34.71 ?  87  GLU C HG2    1 
ATOM   9950  H  HG3    . GLU C 3 103 ? 7.353   2.793   -22.342  1    34.99 ?  87  GLU C HG3    1 
ATOM   9951  N  N      . LYS C 3 104 ? 9.105   4.531   -20.267  1    29.11 ?  88  LYS C N      1 
ATOM   9952  C  CA     . LYS C 3 104 ? 8.991   4.021   -18.896  1    29.79 ?  88  LYS C CA     1 
ATOM   9953  C  C      . LYS C 3 104 ? 10.304  3.414   -18.417  1    29.97 ?  88  LYS C C      1 
ATOM   9954  O  O      . LYS C 3 104 ? 10.313  2.349   -17.799  1    30.11 ?  88  LYS C O      1 
ATOM   9955  C  CB     . LYS C 3 104 ? 7.833   3.003   -18.777  1    31.86 ?  88  LYS C CB     1 
ATOM   9956  C  CG     . LYS C 3 104 ? 6.497   3.479   -19.362  1    35.99 ?  88  LYS C CG     1 
ATOM   9957  C  CD     . LYS C 3 104 ? 5.797   4.516   -18.472  1    41.59 ?  88  LYS C CD     1 
ATOM   9958  C  CE     . LYS C 3 104 ? 5.037   5.585   -19.237  1    46.05 ?  88  LYS C CE     1 
ATOM   9959  N  NZ     . LYS C 3 104 ? 5.449   6.968   -18.847  1    49.19 ?  88  LYS C NZ     1 
ATOM   9960  H  H      . LYS C 3 104 ? 8.824   5.503   -20.348  1    29.27 ?  88  LYS C H      1 
ATOM   9961  H  HA     . LYS C 3 104 ? 8.782   4.86    -18.234  1    30    ?  88  LYS C HA     1 
ATOM   9962  H  HB2    . LYS C 3 104 ? 8.113   2.09    -19.3    1    31.67 ?  88  LYS C HB2    1 
ATOM   9963  H  HB3    . LYS C 3 104 ? 7.668   2.787   -17.722  1    31.95 ?  88  LYS C HB3    1 
ATOM   9964  H  HG2    . LYS C 3 104 ? 6.658   3.897   -20.354  1    35.93 ?  88  LYS C HG2    1 
ATOM   9965  H  HG3    . LYS C 3 104 ? 5.833   2.62    -19.442  1    35.91 ?  88  LYS C HG3    1 
ATOM   9966  H  HD2    . LYS C 3 104 ? 5.064   3.986   -17.864  1    41.65 ?  88  LYS C HD2    1 
ATOM   9967  H  HD3    . LYS C 3 104 ? 6.51    5.008   -17.812  1    41.67 ?  88  LYS C HD3    1 
ATOM   9968  H  HE2    . LYS C 3 104 ? 5.19    5.484   -20.31   1    45.9  ?  88  LYS C HE2    1 
ATOM   9969  H  HE3    . LYS C 3 104 ? 3.976   5.482   -19.014  1    46.16 ?  88  LYS C HE3    1 
ATOM   9970  H  HZ1    . LYS C 3 104 ? 4.795   7.641   -19.233  1    49.35 ?  88  LYS C HZ1    1 
ATOM   9971  H  HZ2    . LYS C 3 104 ? 5.465   7.066   -17.837  1    49.31 ?  88  LYS C HZ2    1 
ATOM   9972  H  HZ3    . LYS C 3 104 ? 6.374   7.169   -19.215  1    49.1  ?  88  LYS C HZ3    1 
ATOM   9973  N  N      . HIS C 3 105 ? 11.418  4.088   -18.743  1    30.06 ?  89  HIS C N      1 
ATOM   9974  C  CA     . HIS C 3 105 ? 12.769  3.651   -18.391  1    30.34 ?  89  HIS C CA     1 
ATOM   9975  C  C      . HIS C 3 105 ? 13.172  2.306   -19.013  1    28.98 ?  89  HIS C C      1 
ATOM   9976  O  O      . HIS C 3 105 ? 14.189  1.739   -18.609  1    29.04 ?  89  HIS C O      1 
ATOM   9977  C  CB     . HIS C 3 105 ? 12.952  3.633   -16.865  1    32.24 ?  89  HIS C CB     1 
ATOM   9978  C  CG     . HIS C 3 105 ? 12.571  4.924   -16.217  1    36.27 ?  89  HIS C CG     1 
ATOM   9979  N  ND1    . HIS C 3 105 ? 13.251  6.096   -16.497  1    38.61 ?  89  HIS C ND1    1 
ATOM   9980  C  CD2    . HIS C 3 105 ? 11.581  5.193   -15.334  1    38.19 ?  89  HIS C CD2    1 
ATOM   9981  C  CE1    . HIS C 3 105 ? 12.661  7.039   -15.776  1    39.9  ?  89  HIS C CE1    1 
ATOM   9982  N  NE2    . HIS C 3 105 ? 11.654  6.541   -15.056  1    39.93 ?  89  HIS C NE2    1 
ATOM   9983  H  H      . HIS C 3 105 ? 11.421  4.967   -19.251  1    30.15 ?  89  HIS C H      1 
ATOM   9984  H  HA     . HIS C 3 105 ? 13.465  4.39    -18.784  1    30.4  ?  89  HIS C HA     1 
ATOM   9985  H  HB2    . HIS C 3 105 ? 12.335  2.842   -16.439  1    32.18 ?  89  HIS C HB2    1 
ATOM   9986  H  HB3    . HIS C 3 105 ? 13.999  3.453   -16.63   1    32.22 ?  89  HIS C HB3    1 
ATOM   9987  H  HD2    . HIS C 3 105 ? 10.872  4.489   -14.928  1    38.14 ?  89  HIS C HD2    1 
ATOM   9988  H  HE1    . HIS C 3 105 ? 12.955  8.075   -15.772  1    40.11 ?  89  HIS C HE1    1 
ATOM   9989  H  HE2    . HIS C 3 105 ? 11.056  7.058   -14.419  1    40.12 ?  89  HIS C HE2    1 
ATOM   9990  N  N      . PHE C 3 106 ? 12.405  1.806   -20.004  1    27.6  ?  90  PHE C N      1 
ATOM   9991  C  CA     . PHE C 3 106 ? 12.739  0.569   -20.69   1    26.46 ?  90  PHE C CA     1 
ATOM   9992  C  C      . PHE C 3 106 ? 13.328  0.938   -22.033  1    25.49 ?  90  PHE C C      1 
ATOM   9993  O  O      . PHE C 3 106 ? 12.717  1.698   -22.777  1    25.64 ?  90  PHE C O      1 
ATOM   9994  C  CB     . PHE C 3 106 ? 11.508  -0.326  -20.881  1    25.9  ?  90  PHE C CB     1 
ATOM   9995  C  CG     . PHE C 3 106 ? 11.876  -1.682  -21.433  1    25.73 ?  90  PHE C CG     1 
ATOM   9996  C  CD1    . PHE C 3 106 ? 12.491  -2.622  -20.635  1    25.96 ?  90  PHE C CD1    1 
ATOM   9997  C  CD2    . PHE C 3 106 ? 11.661  -1.99   -22.764  1    26.24 ?  90  PHE C CD2    1 
ATOM   9998  C  CE1    . PHE C 3 106 ? 12.862  -3.853  -21.141  1    26.35 ?  90  PHE C CE1    1 
ATOM   9999  C  CE2    . PHE C 3 106 ? 12.042  -3.222  -23.274  1    26.6  ?  90  PHE C CE2    1 
ATOM   10000 C  CZ     . PHE C 3 106 ? 12.638  -4.147  -22.455  1    26.11 ?  90  PHE C CZ     1 
ATOM   10001 H  H      . PHE C 3 106 ? 11.557  2.232   -20.364  1    27.65 ?  90  PHE C H      1 
ATOM   10002 H  HA     . PHE C 3 106 ? 13.48   0.015   -20.117  1    26.44 ?  90  PHE C HA     1 
ATOM   10003 H  HB2    . PHE C 3 106 ? 11.026  -0.475  -19.916  1    25.99 ?  90  PHE C HB2    1 
ATOM   10004 H  HB3    . PHE C 3 106 ? 10.817  0.157   -21.572  1    25.92 ?  90  PHE C HB3    1 
ATOM   10005 H  HD1    . PHE C 3 106 ? 12.668  -2.372  -19.608  1    26.06 ?  90  PHE C HD1    1 
ATOM   10006 H  HD2    . PHE C 3 106 ? 11.201  -1.265  -23.411  1    26.27 ?  90  PHE C HD2    1 
ATOM   10007 H  HE1    . PHE C 3 106 ? 13.341  -4.576  -20.502  1    26.35 ?  90  PHE C HE1    1 
ATOM   10008 H  HE2    . PHE C 3 106 ? 11.862  -3.453  -24.31   1    26.51 ?  90  PHE C HE2    1 
ATOM   10009 H  HZ     . PHE C 3 106 ? 12.951  -5.098  -22.837  1    26.02 ?  90  PHE C HZ     1 
ATOM   10010 N  N      . GLU C 3 107 ? 14.512  0.401   -22.34   1    24.5  ?  91  GLU C N      1 
ATOM   10011 C  CA     . GLU C 3 107 ? 15.211  0.688   -23.586  1    24.22 ?  91  GLU C CA     1 
ATOM   10012 C  C      . GLU C 3 107 ? 15.066  -0.461  -24.556  1    23.06 ?  91  GLU C C      1 
ATOM   10013 O  O      . GLU C 3 107 ? 15.375  -1.603  -24.209  1    23.27 ?  91  GLU C O      1 
ATOM   10014 C  CB     . GLU C 3 107 ? 16.712  0.914   -23.329  1    27.36 ?  91  GLU C CB     1 
ATOM   10015 C  CG     . GLU C 3 107 ? 17.113  2.367   -23.13   1    34.42 ?  91  GLU C CG     1 
ATOM   10016 C  CD     . GLU C 3 107 ? 18.552  2.58    -22.705  1    42.63 ?  91  GLU C CD     1 
ATOM   10017 O  OE1    . GLU C 3 107 ? 19.215  1.592   -22.314  1    45.03 ?  91  GLU C OE1    1 
ATOM   10018 O  OE2    . GLU C 3 107 ? 19.017  3.741   -22.756  1    45.04 -1 91  GLU C OE2    1 
ATOM   10019 H  H      . GLU C 3 107 ? 14.999  -0.263  -21.747  1    24.47 ?  91  GLU C H      1 
ATOM   10020 H  HA     . GLU C 3 107 ? 14.784  1.576   -24.051  1    24.28 ?  91  GLU C HA     1 
ATOM   10021 H  HB2    . GLU C 3 107 ? 17.005  0.354   -22.443  1    27.38 ?  91  GLU C HB2    1 
ATOM   10022 H  HB3    . GLU C 3 107 ? 17.265  0.542   -24.19   1    27.24 ?  91  GLU C HB3    1 
ATOM   10023 H  HG2    . GLU C 3 107 ? 16.966  2.896   -24.071  1    34.41 ?  91  GLU C HG2    1 
ATOM   10024 H  HG3    . GLU C 3 107 ? 16.474  2.803   -22.363  1    34.53 ?  91  GLU C HG3    1 
ATOM   10025 N  N      . LEU C 3 108 ? 14.644  -0.153  -25.783  1    21.63 ?  92  LEU C N      1 
ATOM   10026 C  CA     . LEU C 3 108 ? 14.521  -1.145  -26.829  1    20.97 ?  92  LEU C CA     1 
ATOM   10027 C  C      . LEU C 3 108 ? 15.401  -0.74   -27.993  1    20.56 ?  92  LEU C C      1 
ATOM   10028 O  O      . LEU C 3 108 ? 15.273  0.367   -28.512  1    20.16 ?  92  LEU C O      1 
ATOM   10029 C  CB     . LEU C 3 108 ? 13.065  -1.274  -27.313  1    20.85 ?  92  LEU C CB     1 
ATOM   10030 C  CG     . LEU C 3 108 ? 12.791  -2.384  -28.339  1    21.74 ?  92  LEU C CG     1 
ATOM   10031 C  CD1    . LEU C 3 108 ? 12.781  -3.765  -27.69   1    21.76 ?  92  LEU C CD1    1 
ATOM   10032 C  CD2    . LEU C 3 108 ? 11.478  -2.141  -29.062  1    22.62 ?  92  LEU C CD2    1 
ATOM   10033 H  H      . LEU C 3 108 ? 14.376  0.778   -26.084  1    21.71 ?  92  LEU C H      1 
ATOM   10034 H  HA     . LEU C 3 108 ? 14.856  -2.113  -26.463  1    20.91 ?  92  LEU C HA     1 
ATOM   10035 H  HB2    . LEU C 3 108 ? 12.429  -1.467  -26.451  1    20.91 ?  92  LEU C HB2    1 
ATOM   10036 H  HB3    . LEU C 3 108 ? 12.779  -0.324  -27.763  1    20.9  ?  92  LEU C HB3    1 
ATOM   10037 H  HG     . LEU C 3 108 ? 13.571  -2.39   -29.098  1    21.67 ?  92  LEU C HG     1 
ATOM   10038 H  HD11   . LEU C 3 108 ? 12.522  -4.507  -28.443  1    21.67 ?  92  LEU C HD11   1 
ATOM   10039 H  HD12   . LEU C 3 108 ? 13.764  -3.996  -27.282  1    21.73 ?  92  LEU C HD12   1 
ATOM   10040 H  HD13   . LEU C 3 108 ? 12.038  -3.774  -26.893  1    21.84 ?  92  LEU C HD13   1 
ATOM   10041 H  HD21   . LEU C 3 108 ? 11.272  -2.972  -29.735  1    22.54 ?  92  LEU C HD21   1 
ATOM   10042 H  HD22   . LEU C 3 108 ? 10.682  -2.035  -28.33   1    22.73 ?  92  LEU C HD22   1 
ATOM   10043 H  HD23   . LEU C 3 108 ? 11.565  -1.217  -29.633  1    22.67 ?  92  LEU C HD23   1 
ATOM   10044 N  N      . ARG C 3 109 ? 16.289  -1.645  -28.403  1    20.38 ?  93  ARG C N      1 
ATOM   10045 C  CA     . ARG C 3 109 ? 17.125  -1.45   -29.572  1    20.83 ?  93  ARG C CA     1 
ATOM   10046 C  C      . ARG C 3 109 ? 16.358  -2.061  -30.742  1    19.36 ?  93  ARG C C      1 
ATOM   10047 O  O      . ARG C 3 109 ? 16.111  -3.269  -30.769  1    19.24 ?  93  ARG C O      1 
ATOM   10048 C  CB     . ARG C 3 109 ? 18.48   -2.132  -29.404  1    23.89 ?  93  ARG C CB     1 
ATOM   10049 C  CG     . ARG C 3 109 ? 19.466  -1.326  -28.572  1    29.95 ?  93  ARG C CG     1 
ATOM   10050 C  CD     . ARG C 3 109 ? 20.673  -2.162  -28.171  1    35.96 ?  93  ARG C CD     1 
ATOM   10051 N  NE     . ARG C 3 109 ? 21.949  -1.557  -28.555  1    41.21 ?  93  ARG C NE     1 
ATOM   10052 C  CZ     . ARG C 3 109 ? 23.125  -2.185  -28.524  1    45.34 ?  93  ARG C CZ     1 
ATOM   10053 N  NH1    . ARG C 3 109 ? 23.201  -3.458  -28.137  1    45.77 ?  93  ARG C NH1    1 
ATOM   10054 N  NH2    . ARG C 3 109 ? 24.233  -1.552  -28.894  1    46.02 ?  93  ARG C NH2    1 
ATOM   10055 H  H      . ARG C 3 109 ? 16.447  -2.534  -27.94   1    20.35 ?  93  ARG C H      1 
ATOM   10056 H  HA     . ARG C 3 109 ? 17.282  -0.389  -29.763  1    20.93 ?  93  ARG C HA     1 
ATOM   10057 H  HB2    . ARG C 3 109 ? 18.343  -3.103  -28.93   1    23.85 ?  93  ARG C HB2    1 
ATOM   10058 H  HB3    . ARG C 3 109 ? 18.921  -2.267  -30.39   1    23.83 ?  93  ARG C HB3    1 
ATOM   10059 H  HG2    . ARG C 3 109 ? 19.79   -0.465  -29.154  1    30.01 ?  93  ARG C HG2    1 
ATOM   10060 H  HG3    . ARG C 3 109 ? 18.969  -0.998  -27.661  1    30.02 ?  93  ARG C HG3    1 
ATOM   10061 H  HD2    . ARG C 3 109 ? 20.671  -2.278  -27.088  1    36.04 ?  93  ARG C HD2    1 
ATOM   10062 H  HD3    . ARG C 3 109 ? 20.624  -3.141  -28.645  1    35.85 ?  93  ARG C HD3    1 
ATOM   10063 H  HE     . ARG C 3 109 ? 21.946  -0.587  -28.856  1    41.28 ?  93  ARG C HE     1 
ATOM   10064 H  HH11   . ARG C 3 109 ? 22.397  -3.999  -27.838  1    45.69 ?  93  ARG C HH11   1 
ATOM   10065 H  HH12   . ARG C 3 109 ? 24.108  -3.914  -28.125  1    45.83 ?  93  ARG C HH12   1 
ATOM   10066 H  HH21   . ARG C 3 109 ? 24.194  -0.584  -29.196  1    46.08 ?  93  ARG C HH21   1 
ATOM   10067 H  HH22   . ARG C 3 109 ? 25.128  -2.031  -28.876  1    46.07 ?  93  ARG C HH22   1 
ATOM   10068 N  N      . VAL C 3 110 ? 15.947  -1.21   -31.682  1    17.9  ?  94  VAL C N      1 
ATOM   10069 C  CA     . VAL C 3 110 ? 15.148  -1.605  -32.821  1    16.84 ?  94  VAL C CA     1 
ATOM   10070 C  C      . VAL C 3 110 ? 15.997  -1.643  -34.071  1    15.74 ?  94  VAL C C      1 
ATOM   10071 O  O      . VAL C 3 110 ? 16.677  -0.672  -34.39   1    15.39 ?  94  VAL C O      1 
ATOM   10072 C  CB     . VAL C 3 110 ? 13.967  -0.624  -32.98   1    17.64 ?  94  VAL C CB     1 
ATOM   10073 C  CG1    . VAL C 3 110 ? 13.123  -0.957  -34.209  1    18.28 ?  94  VAL C CG1    1 
ATOM   10074 C  CG2    . VAL C 3 110 ? 13.1    -0.629  -31.732  1    18.27 ?  94  VAL C CG2    1 
ATOM   10075 H  H      . VAL C 3 110 ? 16.168  -0.22   -31.687  1    17.99 ?  94  VAL C H      1 
ATOM   10076 H  HA     . VAL C 3 110 ? 14.715  -2.59   -32.658  1    16.78 ?  94  VAL C HA     1 
ATOM   10077 H  HB     . VAL C 3 110 ? 14.362  0.383   -33.109  1    17.72 ?  94  VAL C HB     1 
ATOM   10078 H  HG11   . VAL C 3 110 ? 12.178  -0.418  -34.159  1    18.36 ?  94  VAL C HG11   1 
ATOM   10079 H  HG12   . VAL C 3 110 ? 13.654  -0.649  -35.107  1    18.26 ?  94  VAL C HG12   1 
ATOM   10080 H  HG13   . VAL C 3 110 ? 12.939  -2.03   -34.235  1    18.21 ?  94  VAL C HG13   1 
ATOM   10081 H  HG21   . VAL C 3 110 ? 12.287  0.085   -31.858  1    18.36 ?  94  VAL C HG21   1 
ATOM   10082 H  HG22   . VAL C 3 110 ? 12.697  -1.633  -31.61   1    18.21 ?  94  VAL C HG22   1 
ATOM   10083 H  HG23   . VAL C 3 110 ? 13.692  -0.358  -30.86   1    18.33 ?  94  VAL C HG23   1 
ATOM   10084 N  N      . ASN C 3 111 ? 15.955  -2.77   -34.778  1    15.22 ?  95  ASN C N      1 
ATOM   10085 C  CA     . ASN C 3 111 ? 16.586  -2.919  -36.079  1    15.17 ?  95  ASN C CA     1 
ATOM   10086 C  C      . ASN C 3 111 ? 15.439  -3.068  -37.074  1    14.76 ?  95  ASN C C      1 
ATOM   10087 O  O      . ASN C 3 111 ? 14.635  -3.995  -36.952  1    14.5  ?  95  ASN C O      1 
ATOM   10088 C  CB     . ASN C 3 111 ? 17.472  -4.149  -36.126  1    15.95 ?  95  ASN C CB     1 
ATOM   10089 C  CG     . ASN C 3 111 ? 18.588  -4.14   -35.123  1    18.41 ?  95  ASN C CG     1 
ATOM   10090 O  OD1    . ASN C 3 111 ? 19.503  -3.335  -35.214  1    19.51 ?  95  ASN C OD1    1 
ATOM   10091 N  ND2    . ASN C 3 111 ? 18.562  -5.059  -34.167  1    18.67 ?  95  ASN C ND2    1 
ATOM   10092 H  H      . ASN C 3 111 ? 15.497  -3.621  -34.467  1    15.18 ?  95  ASN C H      1 
ATOM   10093 H  HA     . ASN C 3 111 ? 17.19   -2.051  -36.34   1    15.22 ?  95  ASN C HA     1 
ATOM   10094 H  HB2    . ASN C 3 111 ? 16.846  -5.008  -35.902  1    15.92 ?  95  ASN C HB2    1 
ATOM   10095 H  HB3    . ASN C 3 111 ? 17.908  -4.24   -37.12   1    15.9  ?  95  ASN C HB3    1 
ATOM   10096 H  HD21   . ASN C 3 111 ? 17.816  -5.745  -34.116  1    18.63 ?  95  ASN C HD21   1 
ATOM   10097 H  HD22   . ASN C 3 111 ? 19.304  -5.077  -33.475  1    18.73 ?  95  ASN C HD22   1 
ATOM   10098 N  N      . VAL C 3 112 ? 15.33   -2.126  -38.012  1    14.76 ?  96  VAL C N      1 
ATOM   10099 C  CA     . VAL C 3 112 ? 14.31   -2.155  -39.052  1    15.03 ?  96  VAL C CA     1 
ATOM   10100 C  C      . VAL C 3 112 ? 15.047  -2.532  -40.33   1    15.29 ?  96  VAL C C      1 
ATOM   10101 O  O      . VAL C 3 112 ? 15.925  -1.798  -40.779  1    14.93 ?  96  VAL C O      1 
ATOM   10102 C  CB     . VAL C 3 112 ? 13.575  -0.806  -39.2    1    15.91 ?  96  VAL C CB     1 
ATOM   10103 C  CG1    . VAL C 3 112 ? 12.459  -0.896  -40.24   1    16.58 ?  96  VAL C CG1    1 
ATOM   10104 C  CG2    . VAL C 3 112 ? 13.047  -0.313  -37.862  1    16.45 ?  96  VAL C CG2    1 
ATOM   10105 H  H      . VAL C 3 112 ? 15.95   -1.326  -38.088  1    14.82 ?  96  VAL C H      1 
ATOM   10106 H  HA     . VAL C 3 112 ? 13.56   -2.913  -38.836  1    14.99 ?  96  VAL C HA     1 
ATOM   10107 H  HB     . VAL C 3 112 ? 14.282  -0.061  -39.554  1    15.94 ?  96  VAL C HB     1 
ATOM   10108 H  HG11   . VAL C 3 112 ? 11.927  0.053   -40.277  1    16.68 ?  96  VAL C HG11   1 
ATOM   10109 H  HG12   . VAL C 3 112 ? 12.883  -1.099  -41.223  1    16.52 ?  96  VAL C HG12   1 
ATOM   10110 H  HG13   . VAL C 3 112 ? 11.777  -1.697  -39.962  1    16.56 ?  96  VAL C HG13   1 
ATOM   10111 H  HG21   . VAL C 3 112 ? 12.353  0.51    -38.025  1    16.54 ?  96  VAL C HG21   1 
ATOM   10112 H  HG22   . VAL C 3 112 ? 12.551  -1.133  -37.343  1    16.42 ?  96  VAL C HG22   1 
ATOM   10113 H  HG23   . VAL C 3 112 ? 13.89   0.053   -37.279  1    16.49 ?  96  VAL C HG23   1 
ATOM   10114 N  N      . ILE C 3 113 ? 14.678  -3.676  -40.91   1    15.7  ?  97  ILE C N      1 
ATOM   10115 C  CA     . ILE C 3 113 ? 15.299  -4.202  -42.116  1    16.14 ?  97  ILE C CA     1 
ATOM   10116 C  C      . ILE C 3 113 ? 14.366  -3.894  -43.266  1    16.79 ?  97  ILE C C      1 
ATOM   10117 O  O      . ILE C 3 113 ? 13.203  -4.276  -43.23   1    17.06 ?  97  ILE C O      1 
ATOM   10118 C  CB     . ILE C 3 113 ? 15.604  -5.731  -41.986  1    16.45 ?  97  ILE C CB     1 
ATOM   10119 C  CG1    . ILE C 3 113 ? 16.166  -6.13   -40.591  1    17.61 ?  97  ILE C CG1    1 
ATOM   10120 C  CG2    . ILE C 3 113 ? 16.509  -6.214  -43.102  1    16.83 ?  97  ILE C CG2    1 
ATOM   10121 C  CD1    . ILE C 3 113 ? 17.464  -5.479  -40.185  1    19.15 ?  97  ILE C CD1    1 
ATOM   10122 H  H      . ILE C 3 113 ? 13.907  -4.251  -40.583  1    15.71 ?  97  ILE C H      1 
ATOM   10123 H  HA     . ILE C 3 113 ? 16.238  -3.682  -42.297  1    16.16 ?  97  ILE C HA     1 
ATOM   10124 H  HB     . ILE C 3 113 ? 14.685  -6.296  -42.1    1    16.43 ?  97  ILE C HB     1 
ATOM   10125 H  HG12   . ILE C 3 113 ? 15.427  -5.908  -39.823  1    17.64 ?  97  ILE C HG12   1 
ATOM   10126 H  HG13   . ILE C 3 113 ? 16.345  -7.204  -40.595  1    17.59 ?  97  ILE C HG13   1 
ATOM   10127 H  HG21   . ILE C 3 113 ? 16.727  -7.269  -42.947  1    16.82 ?  97  ILE C HG21   1 
ATOM   10128 H  HG22   . ILE C 3 113 ? 16.012  -6.08   -44.061  1    16.81 ?  97  ILE C HG22   1 
ATOM   10129 H  HG23   . ILE C 3 113 ? 17.433  -5.639  -43.077  1    16.85 ?  97  ILE C HG23   1 
ATOM   10130 H  HD11   . ILE C 3 113 ? 17.636  -5.695  -39.133  1    19.19 ?  97  ILE C HD11   1 
ATOM   10131 H  HD12   . ILE C 3 113 ? 18.282  -5.896  -40.771  1    19.13 ?  97  ILE C HD12   1 
ATOM   10132 H  HD13   . ILE C 3 113 ? 17.399  -4.403  -40.332  1    19.18 ?  97  ILE C HD13   1 
ATOM   10133 N  N      . ASP C 3 114 ? 14.858  -3.152  -44.257  1    16.92 ?  98  ASP C N      1 
ATOM   10134 C  CA     . ASP C 3 114 ? 14.08   -2.766  -45.421  1    17.48 ?  98  ASP C CA     1 
ATOM   10135 C  C      . ASP C 3 114 ? 14.575  -3.488  -46.66   1    17.38 ?  98  ASP C C      1 
ATOM   10136 O  O      . ASP C 3 114 ? 15.743  -3.878  -46.739  1    17.35 ?  98  ASP C O      1 
ATOM   10137 C  CB     . ASP C 3 114 ? 14.091  -1.243  -45.613  1    20.03 ?  98  ASP C CB     1 
ATOM   10138 C  CG     . ASP C 3 114 ? 13.067  -0.514  -44.764  1    26.61 ?  98  ASP C CG     1 
ATOM   10139 O  OD1    . ASP C 3 114 ? 12.062  -1.147  -44.368  1    27.96 -1 98  ASP C OD1    1 
ATOM   10140 O  OD2    . ASP C 3 114 ? 13.26   0.693   -44.506  1    29.52 -1 98  ASP C OD2    1 
ATOM   10141 H  H      . ASP C 3 114 ? 15.809  -2.801  -44.288  1    16.94 ?  98  ASP C H      1 
ATOM   10142 H  HA     . ASP C 3 114 ? 13.05   -3.096  -45.298  1    17.49 ?  98  ASP C HA     1 
ATOM   10143 H  HB2    . ASP C 3 114 ? 15.077  -0.852  -45.368  1    20.05 ?  98  ASP C HB2    1 
ATOM   10144 H  HB3    . ASP C 3 114 ? 13.853  -1.022  -46.652  1    20.04 ?  98  ASP C HB3    1 
ATOM   10145 N  N      . THR C 3 115 ? 13.662  -3.675  -47.632  1    16.84 ?  99  THR C N      1 
ATOM   10146 C  CA     . THR C 3 115 ? 13.909  -4.475  -48.829  1    16.9  ?  99  THR C CA     1 
ATOM   10147 C  C      . THR C 3 115 ? 13.678  -3.668  -50.123  1    16.46 ?  99  THR C C      1 
ATOM   10148 O  O      . THR C 3 115 ? 12.856  -4.059  -50.958  1    16.42 ?  99  THR C O      1 
ATOM   10149 C  CB     . THR C 3 115 ? 12.992  -5.708  -48.767  1    18.39 ?  99  THR C CB     1 
ATOM   10150 O  OG1    . THR C 3 115 ? 11.632  -5.276  -48.895  1    19.59 ?  99  THR C OG1    1 
ATOM   10151 C  CG2    . THR C 3 115 ? 13.166  -6.511  -47.486  1    18.92 ?  99  THR C CG2    1 
ATOM   10152 H  H      . THR C 3 115 ? 12.735  -3.261  -47.621  1    16.88 ?  99  THR C H      1 
ATOM   10153 H  HA     . THR C 3 115 ? 14.935  -4.84   -48.848  1    16.86 ?  99  THR C HA     1 
ATOM   10154 H  HB     . THR C 3 115 ? 13.234  -6.363  -49.602  1    18.37 ?  99  THR C HB     1 
ATOM   10155 H  HG1    . THR C 3 115 ? 11.305  -4.863  -48.054  1    19.62 ?  99  THR C HG1    1 
ATOM   10156 H  HG21   . THR C 3 115 ? 12.522  -7.389  -47.51   1    18.96 ?  99  THR C HG21   1 
ATOM   10157 H  HG22   . THR C 3 115 ? 14.201  -6.837  -47.389  1    18.9  ?  99  THR C HG22   1 
ATOM   10158 H  HG23   . THR C 3 115 ? 12.893  -5.923  -46.611  1    18.96 ?  99  THR C HG23   1 
ATOM   10159 N  N      . PRO C 3 116 ? 14.402  -2.544  -50.319  1    15.74 ?  100 PRO C N      1 
ATOM   10160 C  CA     . PRO C 3 116 ? 14.176  -1.745  -51.525  1    15.13 ?  100 PRO C CA     1 
ATOM   10161 C  C      . PRO C 3 116 ? 14.521  -2.496  -52.809  1    14.16 ?  100 PRO C C      1 
ATOM   10162 O  O      . PRO C 3 116 ? 15.553  -3.154  -52.88   1    14.04 ?  100 PRO C O      1 
ATOM   10163 C  CB     . PRO C 3 116 ? 15.078  -0.529  -51.308  1    16.21 ?  100 PRO C CB     1 
ATOM   10164 C  CG     . PRO C 3 116 ? 16.113  -0.979  -50.348  1    16.73 ?  100 PRO C CG     1 
ATOM   10165 C  CD     . PRO C 3 116 ? 15.402  -1.903  -49.441  1    15.13 ?  100 PRO C CD     1 
ATOM   10166 H  HA     . PRO C 3 116 ? 13.139  -1.414  -51.556  1    15.17 ?  100 PRO C HA     1 
ATOM   10167 H  HB2    . PRO C 3 116 ? 15.528  -0.23   -52.253  1    16.23 ?  100 PRO C HB2    1 
ATOM   10168 H  HB3    . PRO C 3 116 ? 14.493  0.284   -50.88   1    16.3  ?  100 PRO C HB3    1 
ATOM   10169 H  HG2    . PRO C 3 116 ? 16.91   -1.497  -50.88   1    16.69 ?  100 PRO C HG2    1 
ATOM   10170 H  HG3    . PRO C 3 116 ? 16.505  -0.125  -49.798  1    16.8  ?  100 PRO C HG3    1 
ATOM   10171 H  HD2    . PRO C 3 116 ? 16.107  -2.626  -49.035  1    15.09 ?  100 PRO C HD2    1 
ATOM   10172 H  HD3    . PRO C 3 116 ? 14.904  -1.339  -48.654  1    15.17 ?  100 PRO C HD3    1 
ATOM   10173 N  N      . GLY C 3 117 ? 13.638  -2.41   -53.798  1    13.42 ?  101 GLY C N      1 
ATOM   10174 C  CA     . GLY C 3 117 ? 13.823  -3.076  -55.08   1    13.11 ?  101 GLY C CA     1 
ATOM   10175 C  C      . GLY C 3 117 ? 13.075  -4.384  -55.211  1    12.79 ?  101 GLY C C      1 
ATOM   10176 O  O      . GLY C 3 117 ? 12.857  -4.847  -56.328  1    12.81 ?  101 GLY C O      1 
ATOM   10177 H  H      . GLY C 3 117 ? 12.774  -1.88   -53.75   1    13.48 ?  101 GLY C H      1 
ATOM   10178 H  HA2    . GLY C 3 117 ? 13.46   -2.416  -55.867  1    13.15 ?  101 GLY C HA2    1 
ATOM   10179 H  HA3    . GLY C 3 117 ? 14.878  -3.268  -55.271  1    13.07 ?  101 GLY C HA3    1 
ATOM   10180 N  N      . PHE C 3 118 ? 12.663  -4.998  -54.084  1    12.63 ?  102 PHE C N      1 
ATOM   10181 C  CA     . PHE C 3 118 ? 11.924  -6.257  -54.119  1    12.39 ?  102 PHE C CA     1 
ATOM   10182 C  C      . PHE C 3 118 ? 10.612  -6.095  -54.881  1    12.75 ?  102 PHE C C      1 
ATOM   10183 O  O      . PHE C 3 118 ? 9.755   -5.32   -54.463  1    13.13 ?  102 PHE C O      1 
ATOM   10184 C  CB     . PHE C 3 118 ? 11.635  -6.756  -52.681  1    11.71 ?  102 PHE C CB     1 
ATOM   10185 C  CG     . PHE C 3 118 ? 10.719  -7.956  -52.624  1    11.7  ?  102 PHE C CG     1 
ATOM   10186 C  CD1    . PHE C 3 118 ? 11.223  -9.238  -52.728  1    11.76 ?  102 PHE C CD1    1 
ATOM   10187 C  CD2    . PHE C 3 118 ? 9.347   -7.796  -52.525  1    12.5  ?  102 PHE C CD2    1 
ATOM   10188 C  CE1    . PHE C 3 118 ? 10.374  -10.329 -52.73   1    12.39 ?  102 PHE C CE1    1 
ATOM   10189 C  CE2    . PHE C 3 118 ? 8.504   -8.884  -52.57   1    12.91 ?  102 PHE C CE2    1 
ATOM   10190 C  CZ     . PHE C 3 118 ? 9.021   -10.142 -52.654  1    12.4  ?  102 PHE C CZ     1 
ATOM   10191 H  H      . PHE C 3 118 ? 12.837  -4.67   -53.139  1    12.64 ?  102 PHE C H      1 
ATOM   10192 H  HA     . PHE C 3 118 ? 12.534  -7.008  -54.618  1    12.37 ?  102 PHE C HA     1 
ATOM   10193 H  HB2    . PHE C 3 118 ? 12.568  -7.032  -52.193  1    11.67 ?  102 PHE C HB2    1 
ATOM   10194 H  HB3    . PHE C 3 118 ? 11.155  -5.954  -52.123  1    11.74 ?  102 PHE C HB3    1 
ATOM   10195 H  HD1    . PHE C 3 118 ? 12.286  -9.387  -52.811  1    11.71 ?  102 PHE C HD1    1 
ATOM   10196 H  HD2    . PHE C 3 118 ? 8.928   -6.803  -52.495  1    12.53 ?  102 PHE C HD2    1 
ATOM   10197 H  HE1    . PHE C 3 118 ? 10.781  -11.323 -52.8    1    12.4  ?  102 PHE C HE1    1 
ATOM   10198 H  HE2    . PHE C 3 118 ? 7.439   -8.744  -52.487  1    13.01 ?  102 PHE C HE2    1 
ATOM   10199 H  HZ     . PHE C 3 118 ? 8.353   -10.982 -52.642  1    12.5  ?  102 PHE C HZ     1 
ATOM   10200 N  N      . GLY C 3 119 ? 10.473  -6.829  -55.977  1    12.56 ?  103 GLY C N      1 
ATOM   10201 C  CA     . GLY C 3 119 ? 9.253   -6.839  -56.769  1    13.06 ?  103 GLY C CA     1 
ATOM   10202 C  C      . GLY C 3 119 ? 8.878   -5.539  -57.456  1    12.91 ?  103 GLY C C      1 
ATOM   10203 O  O      . GLY C 3 119 ? 7.713   -5.343  -57.791  1    12.78 ?  103 GLY C O      1 
ATOM   10204 H  H      . GLY C 3 119 ? 11.196  -7.43   -56.36   1    12.52 ?  103 GLY C H      1 
ATOM   10205 H  HA2    . GLY C 3 119 ? 9.359   -7.6    -57.54   1    13.08 ?  103 GLY C HA2    1 
ATOM   10206 H  HA3    . GLY C 3 119 ? 8.431   -7.159  -56.132  1    13.14 ?  103 GLY C HA3    1 
ATOM   10207 N  N      . ASP C 3 120 ? 9.853   -4.659  -57.709  1    12.91 ?  104 ASP C N      1 
ATOM   10208 C  CA     . ASP C 3 120 ? 9.593   -3.372  -58.352  1    13.57 ?  104 ASP C CA     1 
ATOM   10209 C  C      . ASP C 3 120 ? 10.032  -3.31   -59.819  1    13.97 ?  104 ASP C C      1 
ATOM   10210 O  O      . ASP C 3 120 ? 9.96    -2.238  -60.418  1    14.15 ?  104 ASP C O      1 
ATOM   10211 C  CB     . ASP C 3 120 ? 10.271  -2.253  -57.55   1    14.95 ?  104 ASP C CB     1 
ATOM   10212 C  CG     . ASP C 3 120 ? 9.8     -2.22   -56.111  1    19.65 ?  104 ASP C CG     1 
ATOM   10213 O  OD1    . ASP C 3 120 ? 8.574   -2.314  -55.885  1    19.82 ?  104 ASP C OD1    1 
ATOM   10214 O  OD2    . ASP C 3 120 ? 10.651  -2.106  -55.209  1    22.4  -1 104 ASP C OD2    1 
ATOM   10215 H  H      . ASP C 3 120 ? 10.836  -4.806  -57.504  1    12.84 ?  104 ASP C H      1 
ATOM   10216 H  HA     . ASP C 3 120 ? 8.526   -3.165  -58.324  1    13.68 ?  104 ASP C HA     1 
ATOM   10217 H  HB2    . ASP C 3 120 ? 11.348  -2.414  -57.552  1    14.87 ?  104 ASP C HB2    1 
ATOM   10218 H  HB3    . ASP C 3 120 ? 10.038  -1.287  -57.995  1    15.01 ?  104 ASP C HB3    1 
ATOM   10219 N  N      . ASN C 3 121 ? 10.461  -4.436  -60.408  1    13.99 ?  105 ASN C N      1 
ATOM   10220 C  CA     . ASN C 3 121 ? 10.933  -4.476  -61.786  1    14.77 ?  105 ASN C CA     1 
ATOM   10221 C  C      . ASN C 3 121 ? 10.073  -5.37   -62.658  1    15.37 ?  105 ASN C C      1 
ATOM   10222 O  O      . ASN C 3 121 ? 9.191   -6.063  -62.168  1    15.3  ?  105 ASN C O      1 
ATOM   10223 C  CB     . ASN C 3 121 ? 12.37   -5      -61.804  1    15.94 ?  105 ASN C CB     1 
ATOM   10224 C  CG     . ASN C 3 121 ? 13.337  -4.119  -61.098  1    19.32 ?  105 ASN C CG     1 
ATOM   10225 O  OD1    . ASN C 3 121 ? 13.072  -2.939  -60.833  1    20.8  ?  105 ASN C OD1    1 
ATOM   10226 N  ND2    . ASN C 3 121 ? 14.492  -4.671  -60.785  1    20.07 ?  105 ASN C ND2    1 
ATOM   10227 H  H      . ASN C 3 121 ? 10.493  -5.348  -59.965  1    13.97 ?  105 ASN C H      1 
ATOM   10228 H  HA     . ASN C 3 121 ? 10.929  -3.484  -62.234  1    14.82 ?  105 ASN C HA     1 
ATOM   10229 H  HB2    . ASN C 3 121 ? 12.392  -5.977  -61.325  1    15.93 ?  105 ASN C HB2    1 
ATOM   10230 H  HB3    . ASN C 3 121 ? 12.711  -5.086  -62.835  1    15.95 ?  105 ASN C HB3    1 
ATOM   10231 H  HD21   . ASN C 3 121 ? 14.691  -5.641  -61.011  1    20.06 ?  105 ASN C HD21   1 
ATOM   10232 H  HD22   . ASN C 3 121 ? 15.193  -4.123  -60.297  1    20.05 ?  105 ASN C HD22   1 
ATOM   10233 N  N      . VAL C 3 122 ? 10.334  -5.356  -63.98   1    15.64 ?  106 VAL C N      1 
ATOM   10234 C  CA     . VAL C 3 122 ? 9.668   -6.249  -64.923  1    16.27 ?  106 VAL C CA     1 
ATOM   10235 C  C      . VAL C 3 122 ? 10.074  -7.686  -64.565  1    16.49 ?  106 VAL C C      1 
ATOM   10236 O  O      . VAL C 3 122 ? 9.212   -8.555  -64.436  1    16.66 ?  106 VAL C O      1 
ATOM   10237 C  CB     . VAL C 3 122 ? 10.039  -5.888  -66.391  1    17.08 ?  106 VAL C CB     1 
ATOM   10238 C  CG1    . VAL C 3 122 ? 9.716   -7.03   -67.347  1    17.94 ?  106 VAL C CG1    1 
ATOM   10239 C  CG2    . VAL C 3 122 ? 9.329   -4.622  -66.833  1    17.35 ?  106 VAL C CG2    1 
ATOM   10240 H  H      . VAL C 3 122 ? 11.004  -4.728  -64.41   1    15.61 ?  106 VAL C H      1 
ATOM   10241 H  HA     . VAL C 3 122 ? 8.59    -6.175  -64.793  1    16.37 ?  106 VAL C HA     1 
ATOM   10242 H  HB     . VAL C 3 122 ? 11.111  -5.712  -66.468  1    17.01 ?  106 VAL C HB     1 
ATOM   10243 H  HG11   . VAL C 3 122 ? 9.738   -6.659  -68.371  1    17.98 ?  106 VAL C HG11   1 
ATOM   10244 H  HG12   . VAL C 3 122 ? 10.46   -7.818  -67.243  1    17.89 ?  106 VAL C HG12   1 
ATOM   10245 H  HG13   . VAL C 3 122 ? 8.725   -7.418  -67.119  1    18.03 ?  106 VAL C HG13   1 
ATOM   10246 H  HG21   . VAL C 3 122 ? 9.711   -4.317  -67.806  1    17.37 ?  106 VAL C HG21   1 
ATOM   10247 H  HG22   . VAL C 3 122 ? 8.272   -4.87   -66.91   1    17.46 ?  106 VAL C HG22   1 
ATOM   10248 H  HG23   . VAL C 3 122 ? 9.482   -3.832  -66.1    1    17.32 ?  106 VAL C HG23   1 
ATOM   10249 N  N      . ASN C 3 123 ? 11.382  -7.905  -64.365  1    16.45 ?  107 ASN C N      1 
ATOM   10250 C  CA     . ASN C 3 123 ? 11.912  -9.193  -63.956  1    17.18 ?  107 ASN C CA     1 
ATOM   10251 C  C      . ASN C 3 123 ? 12.249  -9.185  -62.468  1    17.26 ?  107 ASN C C      1 
ATOM   10252 O  O      . ASN C 3 123 ? 13.239  -8.589  -62.051  1    17.44 ?  107 ASN C O      1 
ATOM   10253 C  CB     . ASN C 3 123 ? 13.123  -9.571  -64.798  1    18.82 ?  107 ASN C CB     1 
ATOM   10254 C  CG     . ASN C 3 123 ? 13.638  -10.967 -64.516  1    22.43 ?  107 ASN C CG     1 
ATOM   10255 O  OD1    . ASN C 3 123 ? 13.036  -11.749 -63.766  1    23.17 ?  107 ASN C OD1    1 
ATOM   10256 N  ND2    . ASN C 3 123 ? 14.771  -11.315 -65.122  1    23.21 ?  107 ASN C ND2    1 
ATOM   10257 H  H      . ASN C 3 123 ? 12.107  -7.208  -64.499  1    16.39 ?  107 ASN C H      1 
ATOM   10258 H  HA     . ASN C 3 123 ? 11.174  -9.973  -64.106  1    17.27 ?  107 ASN C HA     1 
ATOM   10259 H  HB2    . ASN C 3 123 ? 12.844  -9.524  -65.849  1    18.88 ?  107 ASN C HB2    1 
ATOM   10260 H  HB3    . ASN C 3 123 ? 13.93   -8.867  -64.602  1    18.75 ?  107 ASN C HB3    1 
ATOM   10261 H  HD21   . ASN C 3 123 ? 15.162  -12.239 -64.969  1    23.26 ?  107 ASN C HD21   1 
ATOM   10262 H  HD22   . ASN C 3 123 ? 15.249  -10.664 -65.737  1    23.19 ?  107 ASN C HD22   1 
ATOM   10263 N  N      . ASN C 3 124 ? 11.402  -9.821  -61.669  1    17.14 ?  108 ASN C N      1 
ATOM   10264 C  CA     . ASN C 3 124 ? 11.599  -9.964  -60.234  1    17.56 ?  108 ASN C CA     1 
ATOM   10265 C  C      . ASN C 3 124 ? 11.952  -11.405 -59.86   1    18.52 ?  108 ASN C C      1 
ATOM   10266 O  O      . ASN C 3 124 ? 11.795  -11.781 -58.694  1    18.73 ?  108 ASN C O      1 
ATOM   10267 C  CB     . ASN C 3 124 ? 10.338  -9.572  -59.495  1    18.09 ?  108 ASN C CB     1 
ATOM   10268 C  CG     . ASN C 3 124 ? 9.877   -8.201  -59.846  1    20.58 ?  108 ASN C CG     1 
ATOM   10269 O  OD1    . ASN C 3 124 ? 10.629  -7.232  -59.691  1    21.39 ?  108 ASN C OD1    1 
ATOM   10270 N  ND2    . ASN C 3 124 ? 8.633   -8.079  -60.302  1    21.3  ?  108 ASN C ND2    1 
ATOM   10271 H  H      . ASN C 3 124 ? 10.544  -10.261 -61.985  1    17.25 ?  108 ASN C H      1 
ATOM   10272 H  HA     . ASN C 3 124 ? 12.402  -9.315  -59.889  1    17.48 ?  108 ASN C HA     1 
ATOM   10273 H  HB2    . ASN C 3 124 ? 9.558   -10.293 -59.733  1    18.19 ?  108 ASN C HB2    1 
ATOM   10274 H  HB3    . ASN C 3 124 ? 10.532  -9.569  -58.423  1    18.04 ?  108 ASN C HB3    1 
ATOM   10275 H  HD21   . ASN C 3 124 ? 8.026   -8.886  -60.407  1    21.39 ?  108 ASN C HD21   1 
ATOM   10276 H  HD22   . ASN C 3 124 ? 8.284   -7.159  -60.552  1    21.33 ?  108 ASN C HD22   1 
ATOM   10277 N  N      . ASN C 3 125 ? 12.445  -12.216 -60.812  1    18.92 ?  109 ASN C N      1 
ATOM   10278 C  CA     . ASN C 3 125 ? 12.797  -13.592 -60.522  1    20.28 ?  109 ASN C CA     1 
ATOM   10279 C  C      . ASN C 3 125 ? 13.941  -13.621 -59.507  1    20.58 ?  109 ASN C C      1 
ATOM   10280 O  O      . ASN C 3 125 ? 14.936  -12.909 -59.672  1    20.56 ?  109 ASN C O      1 
ATOM   10281 C  CB     . ASN C 3 125 ? 13.196  -14.33  -61.792  1    22.66 ?  109 ASN C CB     1 
ATOM   10282 C  CG     . ASN C 3 125 ? 13.381  -15.809 -61.572  1    27.71 ?  109 ASN C CG     1 
ATOM   10283 O  OD1    . ASN C 3 125 ? 12.583  -16.455 -60.886  1    29.03 ?  109 ASN C OD1    1 
ATOM   10284 N  ND2    . ASN C 3 125 ? 14.428  -16.393 -62.157  1    29.38 ?  109 ASN C ND2    1 
ATOM   10285 H  H      . ASN C 3 125 ? 12.623  -11.952 -61.775  1    18.92 ?  109 ASN C H      1 
ATOM   10286 H  HA     . ASN C 3 125 ? 11.923  -14.083 -60.099  1    20.36 ?  109 ASN C HA     1 
ATOM   10287 H  HB2    . ASN C 3 125 ? 12.409  -14.205 -62.534  1    22.72 ?  109 ASN C HB2    1 
ATOM   10288 H  HB3    . ASN C 3 125 ? 14.125  -13.902 -62.165  1    22.6  ?  109 ASN C HB3    1 
ATOM   10289 H  HD21   . ASN C 3 125 ? 15.061  -15.861 -62.747  1    29.33 ?  109 ASN C HD21   1 
ATOM   10290 H  HD22   . ASN C 3 125 ? 14.582  -17.389 -62.034  1    29.49 ?  109 ASN C HD22   1 
ATOM   10291 N  N      . LYS C 3 126 ? 13.754  -14.384 -58.427  1    20.66 ?  110 LYS C N      1 
ATOM   10292 C  CA     . LYS C 3 126 ? 14.733  -14.518 -57.359  1    20.94 ?  110 LYS C CA     1 
ATOM   10293 C  C      . LYS C 3 126 ? 14.977  -13.196 -56.616  1    20.28 ?  110 LYS C C      1 
ATOM   10294 O  O      . LYS C 3 126 ? 16.074  -12.943 -56.123  1    20.82 ?  110 LYS C O      1 
ATOM   10295 C  CB     . LYS C 3 126 ? 16.026  -15.167 -57.925  1    23.47 ?  110 LYS C CB     1 
ATOM   10296 C  CG     . LYS C 3 126 ? 15.939  -16.693 -57.937  1    29.1  ?  110 LYS C CG     1 
ATOM   10297 C  CD     . LYS C 3 126 ? 16.756  -17.36  -59.033  1    34.68 ?  110 LYS C CD     1 
ATOM   10298 C  CE     . LYS C 3 126 ? 16.294  -18.777 -59.311  1    39.44 ?  110 LYS C CE     1 
ATOM   10299 N  NZ     . LYS C 3 126 ? 14.807  -18.903 -59.498  1    42.41 ?  110 LYS C NZ     1 
ATOM   10300 H  H      . LYS C 3 126 ? 12.922  -14.941 -58.262  1    20.75 ?  110 LYS C H      1 
ATOM   10301 H  HA     . LYS C 3 126 ? 14.298  -15.171 -56.602  1    21    ?  110 LYS C HA     1 
ATOM   10302 H  HB2    . LYS C 3 126 ? 16.154  -14.845 -58.957  1    23.47 ?  110 LYS C HB2    1 
ATOM   10303 H  HB3    . LYS C 3 126 ? 16.923  -14.877 -57.383  1    23.42 ?  110 LYS C HB3    1 
ATOM   10304 H  HG2    . LYS C 3 126 ? 16.3    -17.072 -56.983  1    29.11 ?  110 LYS C HG2    1 
ATOM   10305 H  HG3    . LYS C 3 126 ? 14.895  -16.977 -58.062  1    29.17 ?  110 LYS C HG3    1 
ATOM   10306 H  HD2    . LYS C 3 126 ? 16.667  -16.796 -59.961  1    34.64 ?  110 LYS C HD2    1 
ATOM   10307 H  HD3    . LYS C 3 126 ? 17.799  -17.403 -58.723  1    34.67 ?  110 LYS C HD3    1 
ATOM   10308 H  HE2    . LYS C 3 126 ? 16.779  -19.133 -60.219  1    39.52 ?  110 LYS C HE2    1 
ATOM   10309 H  HE3    . LYS C 3 126 ? 16.576  -19.408 -58.471  1    39.49 ?  110 LYS C HE3    1 
ATOM   10310 H  HZ1    . LYS C 3 126 ? 14.607  -19.741 -60.035  1    42.57 ?  110 LYS C HZ1    1 
ATOM   10311 H  HZ2    . LYS C 3 126 ? 14.339  -18.995 -58.602  1    42.41 ?  110 LYS C HZ2    1 
ATOM   10312 H  HZ3    . LYS C 3 126 ? 14.431  -18.103 -59.996  1    42.33 ?  110 LYS C HZ3    1 
ATOM   10313 N  N      . ALA C 3 127 ? 13.92   -12.384 -56.474  1    19.09 ?  111 ALA C N      1 
ATOM   10314 C  CA     . ALA C 3 127 ? 13.989  -11.161 -55.673  1    18.56 ?  111 ALA C CA     1 
ATOM   10315 C  C      . ALA C 3 127 ? 14.028  -11.497 -54.167  1    17.48 ?  111 ALA C C      1 
ATOM   10316 O  O      . ALA C 3 127 ? 14.468  -10.679 -53.383  1    17.35 ?  111 ALA C O      1 
ATOM   10317 C  CB     . ALA C 3 127 ? 12.784  -10.271 -55.96   1    18.82 ?  111 ALA C CB     1 
ATOM   10318 H  H      . ALA C 3 127 ? 13.007  -12.541 -56.889  1    19.14 ?  111 ALA C H      1 
ATOM   10319 H  HA     . ALA C 3 127 ? 14.893  -10.611 -55.929  1    18.51 ?  111 ALA C HA     1 
ATOM   10320 H  HB1    . ALA C 3 127 ? 12.752  -9.458  -55.237  1    18.79 ?  111 ALA C HB1    1 
ATOM   10321 H  HB2    . ALA C 3 127 ? 12.867  -9.872  -56.97   1    18.82 ?  111 ALA C HB2    1 
ATOM   10322 H  HB3    . ALA C 3 127 ? 11.873  -10.86  -55.867  1    18.9  ?  111 ALA C HB3    1 
ATOM   10323 N  N      . TRP C 3 128 ? 13.52   -12.666 -53.769  1    16.83 ?  112 TRP C N      1 
ATOM   10324 C  CA     . TRP C 3 128 ? 13.519  -13.122 -52.386  1    17.15 ?  112 TRP C CA     1 
ATOM   10325 C  C      . TRP C 3 128 ? 14.896  -13.551 -51.857  1    17.1  ?  112 TRP C C      1 
ATOM   10326 O  O      . TRP C 3 128 ? 15.046  -13.694 -50.651  1    16.87 ?  112 TRP C O      1 
ATOM   10327 C  CB     . TRP C 3 128 ? 12.561  -14.319 -52.248  1    17.27 ?  112 TRP C CB     1 
ATOM   10328 C  CG     . TRP C 3 128 ? 12.872  -15.449 -53.189  1    17.62 ?  112 TRP C CG     1 
ATOM   10329 C  CD1    . TRP C 3 128 ? 13.827  -16.406 -53.03   1    18.48 ?  112 TRP C CD1    1 
ATOM   10330 C  CD2    . TRP C 3 128 ? 12.277  -15.685 -54.472  1    17.87 ?  112 TRP C CD2    1 
ATOM   10331 N  NE1    . TRP C 3 128 ? 13.855  -17.234 -54.122  1    18.99 ?  112 TRP C NE1    1 
ATOM   10332 C  CE2    . TRP C 3 128 ? 12.91   -16.817 -55.024  1    18.67 ?  112 TRP C CE2    1 
ATOM   10333 C  CE3    . TRP C 3 128 ? 11.262  -15.055 -55.208  1    18.35 ?  112 TRP C CE3    1 
ATOM   10334 C  CZ2    . TRP C 3 128 ? 12.551  -17.342 -56.265  1    18.98 ?  112 TRP C CZ2    1 
ATOM   10335 C  CZ3    . TRP C 3 128 ? 10.917  -15.576 -56.441  1    19.03 ?  112 TRP C CZ3    1 
ATOM   10336 C  CH2    . TRP C 3 128 ? 11.557  -16.707 -56.952  1    19.05 ?  112 TRP C CH2    1 
ATOM   10337 H  H      . TRP C 3 128 ? 13.046  -13.293 -54.411  1    16.9  ?  112 TRP C H      1 
ATOM   10338 H  HA     . TRP C 3 128 ? 13.145  -12.325 -51.746  1    17.11 ?  112 TRP C HA     1 
ATOM   10339 H  HB2    . TRP C 3 128 ? 12.619  -14.702 -51.231  1    17.3  ?  112 TRP C HB2    1 
ATOM   10340 H  HB3    . TRP C 3 128 ? 11.548  -13.978 -52.457  1    17.32 ?  112 TRP C HB3    1 
ATOM   10341 H  HD1    . TRP C 3 128 ? 14.467  -16.5   -52.171  1    18.47 ?  112 TRP C HD1    1 
ATOM   10342 H  HE1    . TRP C 3 128 ? 14.483  -18.057 -54.236  1    19.08 ?  112 TRP C HE1    1 
ATOM   10343 H  HE3    . TRP C 3 128 ? 10.758  -14.184 -54.821  1    18.31 ?  112 TRP C HE3    1 
ATOM   10344 H  HZ2    . TRP C 3 128 ? 13.041  -18.212 -56.667  1    19.07 ?  112 TRP C HZ2    1 
ATOM   10345 H  HZ3    . TRP C 3 128 ? 10.14   -15.108 -57.02   1    19.05 ?  112 TRP C HZ3    1 
ATOM   10346 H  HH2    . TRP C 3 128 ? 11.265  -17.083 -57.917  1    19.14 ?  112 TRP C HH2    1 
ATOM   10347 N  N      . GLN C 3 129 ? 15.884  -13.782 -52.735  1    17.26 ?  113 GLN C N      1 
ATOM   10348 C  CA     . GLN C 3 129 ? 17.169  -14.344 -52.314  1    17.52 ?  113 GLN C CA     1 
ATOM   10349 C  C      . GLN C 3 129 ? 17.932  -13.41  -51.379  1    16.62 ?  113 GLN C C      1 
ATOM   10350 O  O      . GLN C 3 129 ? 18.288  -13.848 -50.293  1    16.45 ?  113 GLN C O      1 
ATOM   10351 C  CB     . GLN C 3 129 ? 18.017  -14.8   -53.505  1    20.4  ?  113 GLN C CB     1 
ATOM   10352 C  CG     . GLN C 3 129 ? 17.202  -15.636 -54.489  1    26.02 ?  113 GLN C CG     1 
ATOM   10353 C  CD     . GLN C 3 129 ? 17.973  -16.708 -55.207  1    32.13 ?  113 GLN C CD     1 
ATOM   10354 O  OE1    . GLN C 3 129 ? 17.585  -17.888 -55.149  1    34.22 ?  113 GLN C OE1    1 
ATOM   10355 N  NE2    . GLN C 3 129 ? 19.033  -16.342 -55.939  1    32.3  ?  113 GLN C NE2    1 
ATOM   10356 H  H      . GLN C 3 129 ? 15.847  -13.516 -53.713  1    17.26 ?  113 GLN C H      1 
ATOM   10357 H  HA     . GLN C 3 129 ? 16.921  -15.268 -51.794  1    17.58 ?  113 GLN C HA     1 
ATOM   10358 H  HB2    . GLN C 3 129 ? 18.396  -13.929 -54.036  1    20.35 ?  113 GLN C HB2    1 
ATOM   10359 H  HB3    . GLN C 3 129 ? 18.844  -15.409 -53.141  1    20.46 ?  113 GLN C HB3    1 
ATOM   10360 H  HG2    . GLN C 3 129 ? 16.416  -16.162 -53.949  1    26.08 ?  113 GLN C HG2    1 
ATOM   10361 H  HG3    . GLN C 3 129 ? 16.735  -14.958 -55.199  1    25.97 ?  113 GLN C HG3    1 
ATOM   10362 H  HE21   . GLN C 3 129 ? 19.293  -15.366 -56.033  1    32.2  ?  113 GLN C HE21   1 
ATOM   10363 H  HE22   . GLN C 3 129 ? 19.567  -17.048 -56.436  1    32.39 ?  113 GLN C HE22   1 
ATOM   10364 N  N      . PRO C 3 130 ? 18.117  -12.107 -51.688  1    15.93 ?  114 PRO C N      1 
ATOM   10365 C  CA     . PRO C 3 130 ? 18.796  -11.225 -50.709  1    15.49 ?  114 PRO C CA     1 
ATOM   10366 C  C      . PRO C 3 130 ? 18.185  -11.264 -49.3    1    15.31 ?  114 PRO C C      1 
ATOM   10367 O  O      . PRO C 3 130 ? 18.906  -11.237 -48.305  1    15.39 ?  114 PRO C O      1 
ATOM   10368 C  CB     . PRO C 3 130 ? 18.667  -9.824  -51.315  1    16.15 ?  114 PRO C CB     1 
ATOM   10369 C  CG     . PRO C 3 130 ? 17.936  -9.98   -52.614  1    16.64 ?  114 PRO C CG     1 
ATOM   10370 C  CD     . PRO C 3 130 ? 17.833  -11.405 -52.958  1    15.2  ?  114 PRO C CD     1 
ATOM   10371 H  HA     . PRO C 3 130 ? 19.851  -11.487 -50.642  1    15.53 ?  114 PRO C HA     1 
ATOM   10372 H  HB2    . PRO C 3 130 ? 18.11   -9.187  -50.63   1    16.12 ?  114 PRO C HB2    1 
ATOM   10373 H  HB3    . PRO C 3 130 ? 19.661  -9.412  -51.488  1    16.17 ?  114 PRO C HB3    1 
ATOM   10374 H  HG2    . PRO C 3 130 ? 16.935  -9.563  -52.514  1    16.62 ?  114 PRO C HG2    1 
ATOM   10375 H  HG3    . PRO C 3 130 ? 18.485  -9.452  -53.392  1    16.63 ?  114 PRO C HG3    1 
ATOM   10376 H  HD2    . PRO C 3 130 ? 16.83   -11.619 -53.323  1    15.21 ?  114 PRO C HD2    1 
ATOM   10377 H  HD3    . PRO C 3 130 ? 18.59   -11.652 -53.7    1    15.23 ?  114 PRO C HD3    1 
ATOM   10378 N  N      . LEU C 3 131 ? 16.861  -11.377 -49.222  1    14.96 ?  115 LEU C N      1 
ATOM   10379 C  CA     . LEU C 3 131 ? 16.122  -11.402 -47.959  1    15    ?  115 LEU C CA     1 
ATOM   10380 C  C      . LEU C 3 131 ? 16.362  -12.693 -47.166  1    15    ?  115 LEU C C      1 
ATOM   10381 O  O      . LEU C 3 131 ? 16.738  -12.634 -45.991  1    14.85 ?  115 LEU C O      1 
ATOM   10382 C  CB     . LEU C 3 131 ? 14.622  -11.228 -48.243  1    15.27 ?  115 LEU C CB     1 
ATOM   10383 C  CG     . LEU C 3 131 ? 14.148  -9.856  -48.731  1    16.69 ?  115 LEU C CG     1 
ATOM   10384 C  CD1    . LEU C 3 131 ? 14.663  -9.534  -50.134  1    16.63 ?  115 LEU C CD1    1 
ATOM   10385 C  CD2    . LEU C 3 131 ? 12.645  -9.803  -48.735  1    17.43 ?  115 LEU C CD2    1 
ATOM   10386 H  H      . LEU C 3 131 ? 16.265  -11.456 -50.04   1    14.97 ?  115 LEU C H      1 
ATOM   10387 H  HA     . LEU C 3 131 ? 16.443  -10.57  -47.335  1    14.96 ?  115 LEU C HA     1 
ATOM   10388 H  HB2    . LEU C 3 131 ? 14.326  -11.955 -48.999  1    15.31 ?  115 LEU C HB2    1 
ATOM   10389 H  HB3    . LEU C 3 131 ? 14.086  -11.454 -47.326  1    15.31 ?  115 LEU C HB3    1 
ATOM   10390 H  HG     . LEU C 3 131 ? 14.507  -9.09   -48.045  1    16.68 ?  115 LEU C HG     1 
ATOM   10391 H  HD11   . LEU C 3 131 ? 14.158  -8.647  -50.515  1    16.61 ?  115 LEU C HD11   1 
ATOM   10392 H  HD12   . LEU C 3 131 ? 15.733  -9.34   -50.093  1    16.6  ?  115 LEU C HD12   1 
ATOM   10393 H  HD13   . LEU C 3 131 ? 14.463  -10.383 -50.787  1    16.65 ?  115 LEU C HD13   1 
ATOM   10394 H  HD21   . LEU C 3 131 ? 12.3    -8.899  -49.234  1    17.42 ?  115 LEU C HD21   1 
ATOM   10395 H  HD22   . LEU C 3 131 ? 12.268  -10.676 -49.265  1    17.47 ?  115 LEU C HD22   1 
ATOM   10396 H  HD23   . LEU C 3 131 ? 12.29   -9.814  -47.705  1    17.46 ?  115 LEU C HD23   1 
ATOM   10397 N  N      . VAL C 3 132 ? 16.188  -13.853 -47.813  1    14.84 ?  116 VAL C N      1 
ATOM   10398 C  CA     . VAL C 3 132 ? 16.414  -15.143 -47.15   1    15.29 ?  116 VAL C CA     1 
ATOM   10399 C  C      . VAL C 3 132 ? 17.904  -15.296 -46.801  1    14.48 ?  116 VAL C C      1 
ATOM   10400 O  O      . VAL C 3 132 ? 18.223  -15.823 -45.745  1    14.63 ?  116 VAL C O      1 
ATOM   10401 C  CB     . VAL C 3 132 ? 15.887  -16.352 -47.967  1    16.86 ?  116 VAL C CB     1 
ATOM   10402 C  CG1    . VAL C 3 132 ? 14.412  -16.175 -48.345  1    17.61 ?  116 VAL C CG1    1 
ATOM   10403 C  CG2    . VAL C 3 132 ? 16.752  -16.629 -49.193  1    18.02 ?  116 VAL C CG2    1 
ATOM   10404 H  H      . VAL C 3 132 ? 15.945  -13.899 -48.797  1    14.84 ?  116 VAL C H      1 
ATOM   10405 H  HA     . VAL C 3 132 ? 15.864  -15.139 -46.21   1    15.31 ?  116 VAL C HA     1 
ATOM   10406 H  HB     . VAL C 3 132 ? 15.968  -17.244 -47.35   1    16.94 ?  116 VAL C HB     1 
ATOM   10407 H  HG11   . VAL C 3 132 ? 14.155  -16.925 -49.09   1    17.69 ?  116 VAL C HG11   1 
ATOM   10408 H  HG12   . VAL C 3 132 ? 13.786  -16.32  -47.467  1    17.64 ?  116 VAL C HG12   1 
ATOM   10409 H  HG13   . VAL C 3 132 ? 14.236  -15.187 -48.764  1    17.52 ?  116 VAL C HG13   1 
ATOM   10410 H  HG21   . VAL C 3 132 ? 16.182  -17.143 -49.966  1    18.09 ?  116 VAL C HG21   1 
ATOM   10411 H  HG22   . VAL C 3 132 ? 17.146  -15.691 -49.578  1    17.93 ?  116 VAL C HG22   1 
ATOM   10412 H  HG23   . VAL C 3 132 ? 17.579  -17.266 -48.883  1    18.09 ?  116 VAL C HG23   1 
ATOM   10413 N  N      . ASP C 3 133 ? 18.802  -14.813 -47.666  1    13.53 ?  117 ASP C N      1 
ATOM   10414 C  CA     . ASP C 3 133 ? 20.232  -14.842 -47.417  1    13.24 ?  117 ASP C CA     1 
ATOM   10415 C  C      . ASP C 3 133 ? 20.586  -13.98  -46.216  1    12.49 ?  117 ASP C C      1 
ATOM   10416 O  O      . ASP C 3 133 ? 21.422  -14.383 -45.423  1    12.39 ?  117 ASP C O      1 
ATOM   10417 C  CB     . ASP C 3 133 ? 21.011  -14.373 -48.659  1    14.8  ?  117 ASP C CB     1 
ATOM   10418 C  CG     . ASP C 3 133 ? 21.177  -15.433 -49.724  1    19.93 ?  117 ASP C CG     1 
ATOM   10419 O  OD1    . ASP C 3 133 ? 20.553  -16.515 -49.595  1    21.35 ?  117 ASP C OD1    1 
ATOM   10420 O  OD2    . ASP C 3 133 ? 21.922  -15.185 -50.692  1    22.25 -1 117 ASP C OD2    1 
ATOM   10421 H  H      . ASP C 3 133 ? 18.563  -14.424 -48.571  1    13.49 ?  117 ASP C H      1 
ATOM   10422 H  HA     . ASP C 3 133 ? 20.519  -15.869 -47.191  1    13.34 ?  117 ASP C HA     1 
ATOM   10423 H  HB2    . ASP C 3 133 ? 20.503  -13.523 -49.112  1    14.7  ?  117 ASP C HB2    1 
ATOM   10424 H  HB3    . ASP C 3 133 ? 22.009  -14.065 -48.354  1    14.83 ?  117 ASP C HB3    1 
ATOM   10425 N  N      . PHE C 3 134 ? 19.954  -12.811 -46.066  1    11.72 ?  118 PHE C N      1 
ATOM   10426 C  CA     . PHE C 3 134 ? 20.185  -11.959 -44.906  1    11.37 ?  118 PHE C CA     1 
ATOM   10427 C  C      . PHE C 3 134 ? 19.752  -12.679 -43.626  1    11.04 ?  118 PHE C C      1 
ATOM   10428 O  O      . PHE C 3 134 ? 20.483  -12.677 -42.646  1    11.61 ?  118 PHE C O      1 
ATOM   10429 C  CB     . PHE C 3 134 ? 19.418  -10.63  -45.061  1    11.38 ?  118 PHE C CB     1 
ATOM   10430 C  CG     . PHE C 3 134 ? 19.481  -9.74   -43.846  1    12.23 ?  118 PHE C CG     1 
ATOM   10431 C  CD1    . PHE C 3 134 ? 20.564  -8.909  -43.635  1    13.47 ?  118 PHE C CD1    1 
ATOM   10432 C  CD2    . PHE C 3 134 ? 18.478  -9.767  -42.895  1    13.04 ?  118 PHE C CD2    1 
ATOM   10433 C  CE1    . PHE C 3 134 ? 20.651  -8.134  -42.487  1    14.45 ?  118 PHE C CE1    1 
ATOM   10434 C  CE2    . PHE C 3 134 ? 18.572  -9.001  -41.745  1    14.17 ?  118 PHE C CE2    1 
ATOM   10435 C  CZ     . PHE C 3 134 ? 19.65   -8.176  -41.553  1    14.14 ?  118 PHE C CZ     1 
ATOM   10436 H  H      . PHE C 3 134 ? 19.3    -12.416 -46.734  1    11.68 ?  118 PHE C H      1 
ATOM   10437 H  HA     . PHE C 3 134 ? 21.248  -11.735 -44.831  1    11.41 ?  118 PHE C HA     1 
ATOM   10438 H  HB2    . PHE C 3 134 ? 19.843  -10.08  -45.899  1    11.36 ?  118 PHE C HB2    1 
ATOM   10439 H  HB3    . PHE C 3 134 ? 18.37   -10.848 -45.257  1    11.35 ?  118 PHE C HB3    1 
ATOM   10440 H  HD1    . PHE C 3 134 ? 21.361  -8.881  -44.359  1    13.49 ?  118 PHE C HD1    1 
ATOM   10441 H  HD2    . PHE C 3 134 ? 17.637  -10.426 -43.027  1    13.03 ?  118 PHE C HD2    1 
ATOM   10442 H  HE1    . PHE C 3 134 ? 21.498  -7.484  -42.338  1    14.5  ?  118 PHE C HE1    1 
ATOM   10443 H  HE2    . PHE C 3 134 ? 17.783  -9.034  -41.013  1    14.18 ?  118 PHE C HE2    1 
ATOM   10444 H  HZ     . PHE C 3 134 ? 19.71   -7.559  -40.671  1    14.16 ?  118 PHE C HZ     1 
ATOM   10445 N  N      . ILE C 3 135 ? 18.585  -13.307 -43.639  1    10.58 ?  119 ILE C N      1 
ATOM   10446 C  CA     . ILE C 3 135 ? 18.062  -14.014 -42.476  1    10.99 ?  119 ILE C CA     1 
ATOM   10447 C  C      . ILE C 3 135 ? 18.987  -15.172 -42.113  1    11.59 ?  119 ILE C C      1 
ATOM   10448 O  O      . ILE C 3 135 ? 19.394  -15.296 -40.959  1    12.08 ?  119 ILE C O      1 
ATOM   10449 C  CB     . ILE C 3 135 ? 16.6    -14.49  -42.726  1    11.34 ?  119 ILE C CB     1 
ATOM   10450 C  CG1    . ILE C 3 135 ? 15.65   -13.285 -42.857  1    11.85 ?  119 ILE C CG1    1 
ATOM   10451 C  CG2    . ILE C 3 135 ? 16.124  -15.414 -41.587  1    11.99 ?  119 ILE C CG2    1 
ATOM   10452 C  CD1    . ILE C 3 135 ? 14.35   -13.587 -43.52   1    13.58 ?  119 ILE C CD1    1 
ATOM   10453 H  H      . ILE C 3 135 ? 17.984  -13.353 -44.455  1    10.58 ?  119 ILE C H      1 
ATOM   10454 H  HA     . ILE C 3 135 ? 18.045  -13.325 -41.633  1    10.96 ?  119 ILE C HA     1 
ATOM   10455 H  HB     . ILE C 3 135 ? 16.585  -15.047 -43.661  1    11.37 ?  119 ILE C HB     1 
ATOM   10456 H  HG12   . ILE C 3 135 ? 15.435  -12.917 -41.857  1    11.84 ?  119 ILE C HG12   1 
ATOM   10457 H  HG13   . ILE C 3 135 ? 16.129  -12.494 -43.431  1    11.78 ?  119 ILE C HG13   1 
ATOM   10458 H  HG21   . ILE C 3 135 ? 15.103  -15.737 -41.781  1    12.01 ?  119 ILE C HG21   1 
ATOM   10459 H  HG22   . ILE C 3 135 ? 16.762  -16.294 -41.515  1    12.05 ?  119 ILE C HG22   1 
ATOM   10460 H  HG23   . ILE C 3 135 ? 16.159  -14.861 -40.65   1    11.95 ?  119 ILE C HG23   1 
ATOM   10461 H  HD11   . ILE C 3 135 ? 13.85   -12.645 -43.732  1    13.53 ?  119 ILE C HD11   1 
ATOM   10462 H  HD12   . ILE C 3 135 ? 14.531  -14.132 -44.445  1    13.6  ?  119 ILE C HD12   1 
ATOM   10463 H  HD13   . ILE C 3 135 ? 13.727  -14.179 -42.851  1    13.66 ?  119 ILE C HD13   1 
ATOM   10464 N  N      . ASP C 3 136 ? 19.336  -16.002 -43.096  1    11.45 ?  120 ASP C N      1 
ATOM   10465 C  CA     . ASP C 3 136 ? 20.235  -17.123 -42.862  1    11.91 ?  120 ASP C CA     1 
ATOM   10466 C  C      . ASP C 3 136 ? 21.611  -16.662 -42.393  1    11.59 ?  120 ASP C C      1 
ATOM   10467 O  O      . ASP C 3 136 ? 22.221  -17.331 -41.575  1    11.54 ?  120 ASP C O      1 
ATOM   10468 C  CB     . ASP C 3 136 ? 20.362  -17.97  -44.142  1    13.65 ?  120 ASP C CB     1 
ATOM   10469 C  CG     . ASP C 3 136 ? 19.157  -18.831 -44.449  1    17.23 ?  120 ASP C CG     1 
ATOM   10470 O  OD1    . ASP C 3 136 ? 18.273  -18.964 -43.566  1    17.62 ?  120 ASP C OD1    1 
ATOM   10471 O  OD2    . ASP C 3 136 ? 19.096  -19.379 -45.562  1    19.26 -1 120 ASP C OD2    1 
ATOM   10472 H  H      . ASP C 3 136 ? 19.001  -15.934 -44.051  1    11.43 ?  120 ASP C H      1 
ATOM   10473 H  HA     . ASP C 3 136 ? 19.824  -17.743 -42.066  1    11.98 ?  120 ASP C HA     1 
ATOM   10474 H  HB2    . ASP C 3 136 ? 20.525  -17.314 -44.996  1    13.58 ?  120 ASP C HB2    1 
ATOM   10475 H  HB3    . ASP C 3 136 ? 21.215  -18.638 -44.031  1    13.77 ?  120 ASP C HB3    1 
ATOM   10476 N  N      . ASP C 3 137 ? 22.095  -15.532 -42.897  1    11.55 ?  121 ASP C N      1 
ATOM   10477 C  CA     . ASP C 3 137 ? 23.39   -15.002 -42.508  1    12.25 ?  121 ASP C CA     1 
ATOM   10478 C  C      . ASP C 3 137 ? 23.381  -14.551 -41.064  1    12.15 ?  121 ASP C C      1 
ATOM   10479 O  O      . ASP C 3 137 ? 24.37   -14.756 -40.371  1    12.66 ?  121 ASP C O      1 
ATOM   10480 C  CB     . ASP C 3 137 ? 23.814  -13.855 -43.433  1    14.65 ?  121 ASP C CB     1 
ATOM   10481 C  CG     . ASP C 3 137 ? 25.21   -13.358 -43.154  1    21.24 ?  121 ASP C CG     1 
ATOM   10482 O  OD1    . ASP C 3 137 ? 26.151  -14.189 -43.161  1    21.63 -1 121 ASP C OD1    1 
ATOM   10483 O  OD2    . ASP C 3 137 ? 25.365  -12.14  -42.917  1    24.94 -1 121 ASP C OD2    1 
ATOM   10484 H  H      . ASP C 3 137 ? 21.626  -14.959 -43.589  1    11.48 ?  121 ASP C H      1 
ATOM   10485 H  HA     . ASP C 3 137 ? 24.127  -15.797 -42.61   1    12.38 ?  121 ASP C HA     1 
ATOM   10486 H  HB2    . ASP C 3 137 ? 23.785  -14.201 -44.465  1    14.64 ?  121 ASP C HB2    1 
ATOM   10487 H  HB3    . ASP C 3 137 ? 23.13   -13.018 -43.301  1    14.55 ?  121 ASP C HB3    1 
ATOM   10488 N  N      . GLN C 3 138 ? 22.276  -13.968 -40.592  1    11.64 ?  122 GLN C N      1 
ATOM   10489 C  CA     . GLN C 3 138 ? 22.179  -13.564 -39.187  1    11.69 ?  122 GLN C CA     1 
ATOM   10490 C  C      . GLN C 3 138 ? 22.128  -14.787 -38.285  1    11.64 ?  122 GLN C C      1 
ATOM   10491 O  O      . GLN C 3 138 ? 22.746  -14.788 -37.217  1    11.63 ?  122 GLN C O      1 
ATOM   10492 C  CB     . GLN C 3 138 ? 20.965  -12.648 -38.944  1    13.07 ?  122 GLN C CB     1 
ATOM   10493 C  CG     . GLN C 3 138 ? 20.925  -11.36  -39.785  1    15.4  ?  122 GLN C CG     1 
ATOM   10494 C  CD     . GLN C 3 138 ? 22.285  -10.774 -40.098  1    19.37 ?  122 GLN C CD     1 
ATOM   10495 O  OE1    . GLN C 3 138 ? 23.058  -10.426 -39.201  1    20.52 ?  122 GLN C OE1    1 
ATOM   10496 N  NE2    . GLN C 3 138 ? 22.638  -10.712 -41.368  1    20.55 ?  122 GLN C NE2    1 
ATOM   10497 H  H      . GLN C 3 138 ? 21.444  -13.78  -41.142  1    11.56 ?  122 GLN C H      1 
ATOM   10498 H  HA     . GLN C 3 138 ? 23.077  -13.012 -38.917  1    11.73 ?  122 GLN C HA     1 
ATOM   10499 H  HB2    . GLN C 3 138 ? 20.059  -13.21  -39.169  1    13.05 ?  122 GLN C HB2    1 
ATOM   10500 H  HB3    . GLN C 3 138 ? 20.959  -12.351 -37.896  1    13.1  ?  122 GLN C HB3    1 
ATOM   10501 H  HG2    . GLN C 3 138 ? 20.414  -11.581 -40.72   1    15.36 ?  122 GLN C HG2    1 
ATOM   10502 H  HG3    . GLN C 3 138 ? 20.364  -10.606 -39.234  1    15.36 ?  122 GLN C HG3    1 
ATOM   10503 H  HE21   . GLN C 3 138 ? 22.027  -11.054 -42.103  1    20.5  ?  122 GLN C HE21   1 
ATOM   10504 H  HE22   . GLN C 3 138 ? 23.545  -10.328 -41.61   1    20.6  ?  122 GLN C HE22   1 
ATOM   10505 N  N      . HIS C 3 139 ? 21.421  -15.839 -38.711  1    11.4  ?  123 HIS C N      1 
ATOM   10506 C  CA     . HIS C 3 139 ? 21.396  -17.09  -37.968  1    12.21 ?  123 HIS C CA     1 
ATOM   10507 C  C      . HIS C 3 139 ? 22.803  -17.697 -37.878  1    13.56 ?  123 HIS C C      1 
ATOM   10508 O  O      . HIS C 3 139 ? 23.257  -18.053 -36.787  1    13.36 ?  123 HIS C O      1 
ATOM   10509 C  CB     . HIS C 3 139 ? 20.436  -18.097 -38.627  1    12.37 ?  123 HIS C CB     1 
ATOM   10510 C  CG     . HIS C 3 139 ? 18.992  -17.859 -38.321  1    13.48 ?  123 HIS C CG     1 
ATOM   10511 N  ND1    . HIS C 3 139 ? 18.559  -17.597 -37.034  1    15.16 ?  123 HIS C ND1    1 
ATOM   10512 C  CD2    . HIS C 3 139 ? 17.918  -17.904 -39.138  1    14.45 ?  123 HIS C CD2    1 
ATOM   10513 C  CE1    . HIS C 3 139 ? 17.249  -17.462 -37.11   1    15.73 ?  123 HIS C CE1    1 
ATOM   10514 N  NE2    . HIS C 3 139 ? 16.816  -17.646 -38.357  1    15.75 ?  123 HIS C NE2    1 
ATOM   10515 H  H      . HIS C 3 139 ? 20.832  -15.84  -39.536  1    11.35 ?  123 HIS C H      1 
ATOM   10516 H  HA     . HIS C 3 139 ? 21.07   -16.888 -36.95   1    12.22 ?  123 HIS C HA     1 
ATOM   10517 H  HB2    . HIS C 3 139 ? 20.564  -18.068 -39.708  1    12.33 ?  123 HIS C HB2    1 
ATOM   10518 H  HB3    . HIS C 3 139 ? 20.683  -19.095 -38.269  1    12.5  ?  123 HIS C HB3    1 
ATOM   10519 H  HD1    . HIS C 3 139 ? 19.119  -17.537 -36.189  1    15.2  ?  123 HIS C HD1    1 
ATOM   10520 H  HD2    . HIS C 3 139 ? 17.923  -18.1   -40.197  1    14.45 ?  123 HIS C HD2    1 
ATOM   10521 H  HE1    . HIS C 3 139 ? 16.611  -17.231 -36.274  1    15.73 ?  123 HIS C HE1    1 
ATOM   10522 N  N      . ASP C 3 140 ? 23.503  -17.753 -39.015  1    14.51 ?  124 ASP C N      1 
ATOM   10523 C  CA     . ASP C 3 140 ? 24.846  -18.306 -39.096  1    16.13 ?  124 ASP C CA     1 
ATOM   10524 C  C      . ASP C 3 140 ? 25.842  -17.501 -38.275  1    17.07 ?  124 ASP C C      1 
ATOM   10525 O  O      . ASP C 3 140 ? 26.706  -18.085 -37.62   1    17.2  ?  124 ASP C O      1 
ATOM   10526 C  CB     . ASP C 3 140 ? 25.284  -18.377 -40.56   1    18.9  ?  124 ASP C CB     1 
ATOM   10527 C  CG     . ASP C 3 140 ? 26.691  -18.863 -40.763  1    27.04 ?  124 ASP C CG     1 
ATOM   10528 O  OD1    . ASP C 3 140 ? 26.922  -20.084 -40.632  1    29.07 ?  124 ASP C OD1    1 
ATOM   10529 O  OD2    . ASP C 3 140 ? 27.563  -18.027 -41.023  1    30.1  -1 124 ASP C OD2    1 
ATOM   10530 H  H      . ASP C 3 140 ? 23.139  -17.418 -39.902  1    14.44 ?  124 ASP C H      1 
ATOM   10531 H  HA     . ASP C 3 140 ? 24.832  -19.322 -38.703  1    16.25 ?  124 ASP C HA     1 
ATOM   10532 H  HB2    . ASP C 3 140 ? 24.611  -19.043 -41.096  1    18.9  ?  124 ASP C HB2    1 
ATOM   10533 H  HB3    . ASP C 3 140 ? 25.226  -17.376 -40.986  1    18.78 ?  124 ASP C HB3    1 
ATOM   10534 N  N      . SER C 3 141 ? 25.73   -16.172 -38.307  1    17.56 ?  125 SER C N      1 
ATOM   10535 C  CA     . SER C 3 141 ? 26.631  -15.3   -37.558  1    18.43 ?  125 SER C CA     1 
ATOM   10536 C  C      . SER C 3 141 ? 26.471  -15.529 -36.069  1    18.66 ?  125 SER C C      1 
ATOM   10537 O  O      . SER C 3 141 ? 27.473  -15.666 -35.367  1    19.05 ?  125 SER C O      1 
ATOM   10538 C  CB     . SER C 3 141 ? 26.36   -13.837 -37.897  1    20.87 ?  125 SER C CB     1 
ATOM   10539 O  OG     . SER C 3 141 ? 27.406  -12.993 -37.449  1    24.66 ?  125 SER C OG     1 
ATOM   10540 H  H      . SER C 3 141 ? 25.035  -15.669 -38.85   1    17.43 ?  125 SER C H      1 
ATOM   10541 H  HA     . SER C 3 141 ? 27.656  -15.542 -37.838  1    18.56 ?  125 SER C HA     1 
ATOM   10542 H  HB2    . SER C 3 141 ? 26.278  -13.73  -38.978  1    20.81 ?  125 SER C HB2    1 
ATOM   10543 H  HB3    . SER C 3 141 ? 25.429  -13.53  -37.422  1    20.77 ?  125 SER C HB3    1 
ATOM   10544 H  HG     . SER C 3 141 ? 27.215  -12.052 -37.706  1    24.6  ?  125 SER C HG     1 
ATOM   10545 N  N      . TYR C 3 142 ? 25.224  -15.625 -35.58   1    18.5  ?  126 TYR C N      1 
ATOM   10546 C  CA     . TYR C 3 142 ? 24.993  -15.896 -34.165  1    18.8  ?  126 TYR C CA     1 
ATOM   10547 C  C      . TYR C 3 142 ? 25.522  -17.283 -33.805  1    19.11 ?  126 TYR C C      1 
ATOM   10548 O  O      . TYR C 3 142 ? 26.16   -17.441 -32.767  1    19.28 ?  126 TYR C O      1 
ATOM   10549 C  CB     . TYR C 3 142 ? 23.503  -15.792 -33.813  1    18.69 ?  126 TYR C CB     1 
ATOM   10550 C  CG     . TYR C 3 142 ? 23.271  -15.714 -32.324  1    19.64 ?  126 TYR C CG     1 
ATOM   10551 C  CD1    . TYR C 3 142 ? 23.09   -16.862 -31.567  1    20.81 ?  126 TYR C CD1    1 
ATOM   10552 C  CD2    . TYR C 3 142 ? 23.3    -14.497 -31.662  1    20.72 ?  126 TYR C CD2    1 
ATOM   10553 C  CE1    . TYR C 3 142 ? 22.929  -16.8   -30.19   1    21.96 ?  126 TYR C CE1    1 
ATOM   10554 C  CE2    . TYR C 3 142 ? 23.119  -14.419 -30.288  1    21.98 ?  126 TYR C CE2    1 
ATOM   10555 C  CZ     . TYR C 3 142 ? 22.934  -15.575 -29.553  1    23.12 ?  126 TYR C CZ     1 
ATOM   10556 O  OH     . TYR C 3 142 ? 22.734  -15.516 -28.194  1    25.19 ?  126 TYR C OH     1 
ATOM   10557 H  H      . TYR C 3 142 ? 24.372  -15.511 -36.123  1    18.4  ?  126 TYR C H      1 
ATOM   10558 H  HA     . TYR C 3 142 ? 25.548  -15.161 -33.582  1    18.83 ?  126 TYR C HA     1 
ATOM   10559 H  HB2    . TYR C 3 142 ? 23.088  -14.891 -34.262  1    18.57 ?  126 TYR C HB2    1 
ATOM   10560 H  HB3    . TYR C 3 142 ? 22.983  -16.672 -34.189  1    18.7  ?  126 TYR C HB3    1 
ATOM   10561 H  HD1    . TYR C 3 142 ? 23.084  -17.82  -32.058  1    20.88 ?  126 TYR C HD1    1 
ATOM   10562 H  HD2    . TYR C 3 142 ? 23.455  -13.593 -32.226  1    20.66 ?  126 TYR C HD2    1 
ATOM   10563 H  HE1    . TYR C 3 142 ? 22.761  -17.7   -29.623  1    22.05 ?  126 TYR C HE1    1 
ATOM   10564 H  HE2    . TYR C 3 142 ? 23.134  -13.457 -29.803  1    21.96 ?  126 TYR C HE2    1 
ATOM   10565 H  HH     . TYR C 3 142 ? 22.876  -14.594 -27.854  1    25.18 ?  126 TYR C HH     1 
ATOM   10566 N  N      . MET C 3 143 ? 25.31   -18.275 -34.68   1    19.14 ?  127 MET C N      1 
ATOM   10567 C  CA     . MET C 3 143 ? 25.784  -19.636 -34.455  1    19.9  ?  127 MET C CA     1 
ATOM   10568 C  C      . MET C 3 143 ? 27.285  -19.675 -34.247  1    21.24 ?  127 MET C C      1 
ATOM   10569 O  O      . MET C 3 143 ? 27.747  -20.319 -33.304  1    21.73 ?  127 MET C O      1 
ATOM   10570 C  CB     . MET C 3 143 ? 25.398  -20.535 -35.642  1    20.26 ?  127 MET C CB     1 
ATOM   10571 C  CG     . MET C 3 143 ? 25.677  -22.009 -35.415  1    21.31 ?  127 MET C CG     1 
ATOM   10572 S  SD     . MET C 3 143 ? 25.329  -23.005 -36.87   1    22.38 ?  127 MET C SD     1 
ATOM   10573 C  CE     . MET C 3 143 ? 26.653  -22.506 -37.935  1    23.44 ?  127 MET C CE     1 
ATOM   10574 H  H      . MET C 3 143 ? 24.801  -18.166 -35.551  1    19.05 ?  127 MET C H      1 
ATOM   10575 H  HA     . MET C 3 143 ? 25.296  -20.028 -33.564  1    19.93 ?  127 MET C HA     1 
ATOM   10576 H  HB2    . MET C 3 143 ? 24.331  -20.432 -35.831  1    20.14 ?  127 MET C HB2    1 
ATOM   10577 H  HB3    . MET C 3 143 ? 25.96   -20.192 -36.509  1    20.24 ?  127 MET C HB3    1 
ATOM   10578 H  HG2    . MET C 3 143 ? 26.725  -22.161 -35.168  1    21.44 ?  127 MET C HG2    1 
ATOM   10579 H  HG3    . MET C 3 143 ? 25.048  -22.369 -34.602  1    21.33 ?  127 MET C HG3    1 
ATOM   10580 H  HE1    . MET C 3 143 ? 26.771  -23.251 -38.721  1    23.55 ?  127 MET C HE1    1 
ATOM   10581 H  HE2    . MET C 3 143 ? 26.411  -21.54  -38.376  1    23.26 ?  127 MET C HE2    1 
ATOM   10582 H  HE3    . MET C 3 143 ? 27.57   -22.434 -37.353  1    23.54 ?  127 MET C HE3    1 
ATOM   10583 N  N      . ARG C 3 144 ? 28.047  -18.963 -35.094  1    21.7  ?  128 ARG C N      1 
ATOM   10584 C  CA     . ARG C 3 144 ? 29.495  -18.962 -34.965  1    22.56 ?  128 ARG C CA     1 
ATOM   10585 C  C      . ARG C 3 144 ? 29.992  -18.06  -33.847  1    23.28 ?  128 ARG C C      1 
ATOM   10586 O  O      . ARG C 3 144 ? 31.077  -18.313 -33.333  1    24    ?  128 ARG C O      1 
ATOM   10587 C  CB     . ARG C 3 144 ? 30.179  -18.647 -36.303  1    23.8  ?  128 ARG C CB     1 
ATOM   10588 C  CG     . ARG C 3 144 ? 29.886  -19.636 -37.434  1    26.11 ?  128 ARG C CG     1 
ATOM   10589 C  CD     . ARG C 3 144 ? 30.325  -21.054 -37.097  1    28.01 ?  128 ARG C CD     1 
ATOM   10590 N  NE     . ARG C 3 144 ? 30.16   -21.978 -38.209  1    29.39 ?  128 ARG C NE     1 
ATOM   10591 C  CZ     . ARG C 3 144 ? 30.178  -23.306 -38.103  1    30.84 ?  128 ARG C CZ     1 
ATOM   10592 N  NH1    . ARG C 3 144 ? 30.37   -23.889 -36.921  1    30.04 ?  128 ARG C NH1    1 
ATOM   10593 N  NH2    . ARG C 3 144 ? 30.006  -24.065 -39.178  1    30.56 ?  128 ARG C NH2    1 
ATOM   10594 H  H      . ARG C 3 144 ? 27.693  -18.387 -35.851  1    21.56 ?  128 ARG C H      1 
ATOM   10595 H  HA     . ARG C 3 144 ? 29.791  -19.964 -34.659  1    22.73 ?  128 ARG C HA     1 
ATOM   10596 H  HB2    . ARG C 3 144 ? 29.889  -17.65  -36.633  1    23.65 ?  128 ARG C HB2    1 
ATOM   10597 H  HB3    . ARG C 3 144 ? 31.255  -18.704 -36.148  1    23.98 ?  128 ARG C HB3    1 
ATOM   10598 H  HG2    . ARG C 3 144 ? 28.816  -19.648 -37.634  1    25.96 ?  128 ARG C HG2    1 
ATOM   10599 H  HG3    . ARG C 3 144 ? 30.427  -19.323 -38.325  1    26.13 ?  128 ARG C HG3    1 
ATOM   10600 H  HD2    . ARG C 3 144 ? 31.368  -21.059 -36.785  1    28.17 ?  128 ARG C HD2    1 
ATOM   10601 H  HD3    . ARG C 3 144 ? 29.679  -21.446 -36.314  1    27.99 ?  128 ARG C HD3    1 
ATOM   10602 H  HE     . ARG C 3 144 ? 30.005  -21.575 -39.127  1    29.29 ?  128 ARG C HE     1 
ATOM   10603 H  HH11   . ARG C 3 144 ? 30.516  -23.374 -36.059  1    30    ?  128 ARG C HH11   1 
ATOM   10604 H  HH12   . ARG C 3 144 ? 30.389  -24.902 -36.873  1    30.21 ?  128 ARG C HH12   1 
ATOM   10605 H  HH21   . ARG C 3 144 ? 29.858  -23.639 -40.088  1    30.44 ?  128 ARG C HH21   1 
ATOM   10606 H  HH22   . ARG C 3 144 ? 30.028  -25.077 -39.103  1    30.73 ?  128 ARG C HH22   1 
ATOM   10607 N  N      . GLN C 3 145 ? 29.224  -17.044 -33.442  1    23.46 ?  129 GLN C N      1 
ATOM   10608 C  CA     . GLN C 3 145 ? 29.591  -16.242 -32.273  1    24.48 ?  129 GLN C CA     1 
ATOM   10609 C  C      . GLN C 3 145 ? 29.439  -17.105 -31.019  1    24.02 ?  129 GLN C C      1 
ATOM   10610 O  O      . GLN C 3 145 ? 30.29   -17.05  -30.143  1    24.38 ?  129 GLN C O      1 
ATOM   10611 C  CB     . GLN C 3 145 ? 28.727  -14.978 -32.144  1    27.44 ?  129 GLN C CB     1 
ATOM   10612 C  CG     . GLN C 3 145 ? 29.104  -13.896 -33.151  1    33.4  ?  129 GLN C CG     1 
ATOM   10613 C  CD     . GLN C 3 145 ? 28.631  -12.521 -32.77   1    40.78 ?  129 GLN C CD     1 
ATOM   10614 O  OE1    . GLN C 3 145 ? 28.437  -12.216 -31.583  1    43.04 ?  129 GLN C OE1    1 
ATOM   10615 N  NE2    . GLN C 3 145 ? 28.499  -11.635 -33.764  1    42.04 ?  129 GLN C NE2    1 
ATOM   10616 H  H      . GLN C 3 145 ? 28.373  -16.739 -33.904  1    23.29 ?  129 GLN C H      1 
ATOM   10617 H  HA     . GLN C 3 145 ? 30.637  -15.948 -32.34   1    24.62 ?  129 GLN C HA     1 
ATOM   10618 H  HB2    . GLN C 3 145 ? 27.678  -15.232 -32.29   1    27.31 ?  129 GLN C HB2    1 
ATOM   10619 H  HB3    . GLN C 3 145 ? 28.873  -14.588 -31.138  1    27.5  ?  129 GLN C HB3    1 
ATOM   10620 H  HG2    . GLN C 3 145 ? 30.19   -13.821 -33.154  1    33.56 ?  129 GLN C HG2    1 
ATOM   10621 H  HG3    . GLN C 3 145 ? 28.725  -14.154 -34.139  1    33.3  ?  129 GLN C HG3    1 
ATOM   10622 H  HE21   . GLN C 3 145 ? 28.71   -11.895 -34.722  1    42.03 ?  129 GLN C HE21   1 
ATOM   10623 H  HE22   . GLN C 3 145 ? 28.179  -10.693 -33.561  1    41.99 ?  129 GLN C HE22   1 
ATOM   10624 N  N      . GLU C 3 146 ? 28.352  -17.889 -30.929  1    23.36 ?  130 GLU C N      1 
ATOM   10625 C  CA     . GLU C 3 146 ? 28.108  -18.795 -29.804  1    23.37 ?  130 GLU C CA     1 
ATOM   10626 C  C      . GLU C 3 146 ? 29.257  -19.77  -29.568  1    23.19 ?  130 GLU C C      1 
ATOM   10627 O  O      . GLU C 3 146 ? 29.506  -20.136 -28.426  1    23.19 ?  130 GLU C O      1 
ATOM   10628 C  CB     . GLU C 3 146 ? 26.829  -19.626 -30.043  1    25.53 ?  130 GLU C CB     1 
ATOM   10629 C  CG     . GLU C 3 146 ? 25.643  -19.282 -29.159  1    29.7  ?  130 GLU C CG     1 
ATOM   10630 C  CD     . GLU C 3 146 ? 24.429  -20.166 -29.378  1    33.95 ?  130 GLU C CD     1 
ATOM   10631 O  OE1    . GLU C 3 146 ? 24.511  -21.112 -30.196  1    32.57 ?  130 GLU C OE1    1 
ATOM   10632 O  OE2    . GLU C 3 146 ? 23.387  -19.907 -28.732  1    37.01 -1 130 GLU C OE2    1 
ATOM   10633 H  H      . GLU C 3 146 ? 27.597  -17.867 -31.606  1    23.23 ?  130 GLU C H      1 
ATOM   10634 H  HA     . GLU C 3 146 ? 28.02   -18.204 -28.895  1    23.35 ?  130 GLU C HA     1 
ATOM   10635 H  HB2    . GLU C 3 146 ? 26.503  -19.532 -31.077  1    25.43 ?  130 GLU C HB2    1 
ATOM   10636 H  HB3    . GLU C 3 146 ? 27.065  -20.671 -29.848  1    25.69 ?  130 GLU C HB3    1 
ATOM   10637 H  HG2    . GLU C 3 146 ? 25.943  -19.382 -28.116  1    29.8  ?  130 GLU C HG2    1 
ATOM   10638 H  HG3    . GLU C 3 146 ? 25.349  -18.252 -29.358  1    29.55 ?  130 GLU C HG3    1 
ATOM   10639 N  N      . GLN C 3 147 ? 29.939  -20.207 -30.633  1    22.7  ?  131 GLN C N      1 
ATOM   10640 C  CA     . GLN C 3 147 ? 31.016  -21.184 -30.507  1    23    ?  131 GLN C CA     1 
ATOM   10641 C  C      . GLN C 3 147 ? 32.359  -20.603 -30.08   1    22.73 ?  131 GLN C C      1 
ATOM   10642 O  O      . GLN C 3 147 ? 33.282  -21.374 -29.819  1    22.79 ?  131 GLN C O      1 
ATOM   10643 C  CB     . GLN C 3 147 ? 31.197  -21.928 -31.828  1    24.43 ?  131 GLN C CB     1 
ATOM   10644 C  CG     . GLN C 3 147 ? 29.963  -22.715 -32.262  1    27.58 ?  131 GLN C CG     1 
ATOM   10645 C  CD     . GLN C 3 147 ? 30.185  -23.477 -33.549  1    31.63 ?  131 GLN C CD     1 
ATOM   10646 O  OE1    . GLN C 3 147 ? 31.161  -23.262 -34.284  1    33.16 ?  131 GLN C OE1    1 
ATOM   10647 N  NE2    . GLN C 3 147 ? 29.278  -24.389 -33.857  1    32.36 ?  131 GLN C NE2    1 
ATOM   10648 H  H      . GLN C 3 147 ? 29.794  -19.881 -31.582  1    22.6  ?  131 GLN C H      1 
ATOM   10649 H  HA     . GLN C 3 147 ? 30.734  -21.929 -29.764  1    23.1  ?  131 GLN C HA     1 
ATOM   10650 H  HB2    . GLN C 3 147 ? 31.438  -21.207 -32.606  1    24.35 ?  131 GLN C HB2    1 
ATOM   10651 H  HB3    . GLN C 3 147 ? 32.014  -22.64  -31.726  1    24.67 ?  131 GLN C HB3    1 
ATOM   10652 H  HG2    . GLN C 3 147 ? 29.705  -23.43  -31.483  1    27.68 ?  131 GLN C HG2    1 
ATOM   10653 H  HG3    . GLN C 3 147 ? 29.133  -22.03  -32.428  1    27.36 ?  131 GLN C HG3    1 
ATOM   10654 H  HE21   . GLN C 3 147 ? 28.48   -24.552 -33.251  1    32.3  ?  131 GLN C HE21   1 
ATOM   10655 H  HE22   . GLN C 3 147 ? 29.379  -24.928 -34.712  1    32.43 ?  131 GLN C HE22   1 
ATOM   10656 N  N      . GLN C 3 148 ? 32.491  -19.278 -30.029  1    22.51 ?  132 GLN C N      1 
ATOM   10657 C  CA     . GLN C 3 148 ? 33.757  -18.66  -29.665  1    23.6  ?  132 GLN C CA     1 
ATOM   10658 C  C      . GLN C 3 148 ? 34.153  -18.963 -28.215  1    24.5  ?  132 GLN C C      1 
ATOM   10659 O  O      . GLN C 3 148 ? 33.291  -18.959 -27.334  1    24.04 ?  132 GLN C O      1 
ATOM   10660 C  CB     . GLN C 3 148 ? 33.696  -17.127 -29.857  1    25.45 ?  132 GLN C CB     1 
ATOM   10661 C  CG     . GLN C 3 148 ? 34.05   -16.656 -31.271  1    29.99 ?  132 GLN C CG     1 
ATOM   10662 C  CD     . GLN C 3 148 ? 33.445  -15.326 -31.63   1    35.92 ?  132 GLN C CD     1 
ATOM   10663 O  OE1    . GLN C 3 148 ? 32.343  -14.984 -31.194  1    37.64 ?  132 GLN C OE1    1 
ATOM   10664 N  NE2    . GLN C 3 148 ? 34.138  -14.547 -32.464  1    37.47 ?  132 GLN C NE2    1 
ATOM   10665 H  H      . GLN C 3 148 ? 31.756  -18.613 -30.245  1    22.3  ?  132 GLN C H      1 
ATOM   10666 H  HA     . GLN C 3 148 ? 34.506  -19.083 -30.333  1    23.75 ?  132 GLN C HA     1 
ATOM   10667 H  HB2    . GLN C 3 148 ? 32.704  -16.767 -29.588  1    25.24 ?  132 GLN C HB2    1 
ATOM   10668 H  HB3    . GLN C 3 148 ? 34.425  -16.678 -29.184  1    25.6  ?  132 GLN C HB3    1 
ATOM   10669 H  HG2    . GLN C 3 148 ? 35.133  -16.571 -31.343  1    30.21 ?  132 GLN C HG2    1 
ATOM   10670 H  HG3    . GLN C 3 148 ? 33.692  -17.391 -31.99   1    29.94 ?  132 GLN C HG3    1 
ATOM   10671 H  HE21   . GLN C 3 148 ? 35.03   -14.851 -32.84   1    37.66 ?  132 GLN C HE21   1 
ATOM   10672 H  HE22   . GLN C 3 148 ? 33.764  -13.643 -32.734  1    37.34 ?  132 GLN C HE22   1 
ATOM   10673 N  N      . PRO C 3 149 ? 35.454  -19.172 -27.922  1    25.53 ?  133 PRO C N      1 
ATOM   10674 C  CA     . PRO C 3 149 ? 35.858  -19.373 -26.518  1    26.6  ?  133 PRO C CA     1 
ATOM   10675 C  C      . PRO C 3 149 ? 35.462  -18.17  -25.652  1    27.55 ?  133 PRO C C      1 
ATOM   10676 O  O      . PRO C 3 149 ? 34.897  -18.35  -24.575  1    27.33 ?  133 PRO C O      1 
ATOM   10677 C  CB     . PRO C 3 149 ? 37.374  -19.556 -26.606  1    27.58 ?  133 PRO C CB     1 
ATOM   10678 C  CG     . PRO C 3 149 ? 37.768  -18.979 -27.918  1    27.74 ?  133 PRO C CG     1 
ATOM   10679 C  CD     . PRO C 3 149 ? 36.623  -19.198 -28.826  1    25.49 ?  133 PRO C CD     1 
ATOM   10680 H  HA     . PRO C 3 149 ? 35.408  -20.277 -26.111  1    26.62 ?  133 PRO C HA     1 
ATOM   10681 H  HB2    . PRO C 3 149 ? 37.855  -19.021 -25.788  1    27.7  ?  133 PRO C HB2    1 
ATOM   10682 H  HB3    . PRO C 3 149 ? 37.613  -20.617 -26.566  1    27.75 ?  133 PRO C HB3    1 
ATOM   10683 H  HG2    . PRO C 3 149 ? 37.969  -17.915 -27.805  1    27.7  ?  133 PRO C HG2    1 
ATOM   10684 H  HG3    . PRO C 3 149 ? 38.651  -19.499 -28.287  1    27.99 ?  133 PRO C HG3    1 
ATOM   10685 H  HD2    . PRO C 3 149 ? 36.598  -18.391 -29.557  1    25.38 ?  133 PRO C HD2    1 
ATOM   10686 H  HD3    . PRO C 3 149 ? 36.704  -20.17  -29.309  1    25.59 ?  133 PRO C HD3    1 
ATOM   10687 N  N      . TYR C 3 150 ? 35.673  -16.946 -26.179  1    28.33 ?  134 TYR C N      1 
ATOM   10688 C  CA     . TYR C 3 150 ? 35.278  -15.697 -25.543  1    29.27 ?  134 TYR C CA     1 
ATOM   10689 C  C      . TYR C 3 150 ? 34.146  -15.121 -26.385  1    30.23 ?  134 TYR C C      1 
ATOM   10690 O  O      . TYR C 3 150 ? 34.362  -14.718 -27.527  1    30.3  ?  134 TYR C O      1 
ATOM   10691 C  CB     . TYR C 3 150 ? 36.468  -14.74  -25.473  1    29.44 ?  134 TYR C CB     1 
ATOM   10692 C  CG     . TYR C 3 150 ? 37.609  -15.318 -24.672  1    30.38 ?  134 TYR C CG     1 
ATOM   10693 C  CD1    . TYR C 3 150 ? 37.601  -15.274 -23.284  1    31.21 ?  134 TYR C CD1    1 
ATOM   10694 C  CD2    . TYR C 3 150 ? 38.668  -15.961 -25.297  1    31.4  ?  134 TYR C CD2    1 
ATOM   10695 C  CE1    . TYR C 3 150 ? 38.644  -15.812 -22.54   1    32.34 ?  134 TYR C CE1    1 
ATOM   10696 C  CE2    . TYR C 3 150 ? 39.714  -16.509 -24.564  1    32.53 ?  134 TYR C CE2    1 
ATOM   10697 C  CZ     . TYR C 3 150 ? 39.692  -16.441 -23.184  1    33.48 ?  134 TYR C CZ     1 
ATOM   10698 O  OH     . TYR C 3 150 ? 40.715  -16.983 -22.45   1    35.2  ?  134 TYR C OH     1 
ATOM   10699 H  H      . TYR C 3 150 ? 36.142  -16.788 -27.066  1    28.38 ?  134 TYR C H      1 
ATOM   10700 H  HA     . TYR C 3 150 ? 34.922  -15.869 -24.529  1    29.27 ?  134 TYR C HA     1 
ATOM   10701 H  HB2    . TYR C 3 150 ? 36.829  -14.541 -26.481  1    29.44 ?  134 TYR C HB2    1 
ATOM   10702 H  HB3    . TYR C 3 150 ? 36.154  -13.811 -24.999  1    29.37 ?  134 TYR C HB3    1 
ATOM   10703 H  HD1    . TYR C 3 150 ? 36.782  -14.794 -22.776  1    31.03 ?  134 TYR C HD1    1 
ATOM   10704 H  HD2    . TYR C 3 150 ? 38.692  -16.016 -26.373  1    31.33 ?  134 TYR C HD2    1 
ATOM   10705 H  HE1    . TYR C 3 150 ? 38.619  -15.764 -21.465  1    32.42 ?  134 TYR C HE1    1 
ATOM   10706 H  HE2    . TYR C 3 150 ? 40.533  -16.987 -25.076  1    32.74 ?  134 TYR C HE2    1 
ATOM   10707 H  HH     . TYR C 3 150 ? 41.234  -17.628 -22.998  1    35.36 ?  134 TYR C HH     1 
ATOM   10708 N  N      . ARG C 3 151 ? 32.94   -15.106 -25.824  1    33.02 ?  135 ARG C N      1 
ATOM   10709 C  CA     . ARG C 3 151 ? 31.734  -14.687 -26.533  1    33.55 ?  135 ARG C CA     1 
ATOM   10710 C  C      . ARG C 3 151 ? 30.95   -13.628 -25.75   1    35.29 ?  135 ARG C C      1 
ATOM   10711 O  O      . ARG C 3 151 ? 29.728  -13.554 -25.883  1    35.14 ?  135 ARG C O      1 
ATOM   10712 C  CB     . ARG C 3 151 ? 30.867  -15.931 -26.8    1    33.58 ?  135 ARG C CB     1 
ATOM   10713 C  CG     . ARG C 3 151 ? 30.514  -16.742 -25.549  1    34.63 ?  135 ARG C CG     1 
ATOM   10714 C  CD     . ARG C 3 151 ? 29.696  -17.955 -25.908  1    35.73 ?  135 ARG C CD     1 
ATOM   10715 N  NE     . ARG C 3 151 ? 29.161  -18.625 -24.727  1    35.82 ?  135 ARG C NE     1 
ATOM   10716 C  CZ     . ARG C 3 151 ? 28.324  -19.658 -24.755  1    36.31 ?  135 ARG C CZ     1 
ATOM   10717 N  NH1    . ARG C 3 151 ? 27.917  -20.165 -25.914  1    34.97 ?  135 ARG C NH1    1 
ATOM   10718 N  NH2    . ARG C 3 151 ? 27.885  -20.193 -23.624  1    36.82 ?  135 ARG C NH2    1 
ATOM   10719 H  H      . ARG C 3 151 ? 32.781  -15.323 -24.845  1    33.16 ?  135 ARG C H      1 
ATOM   10720 H  HA     . ARG C 3 151 ? 31.985  -14.251 -27.499  1    33.42 ?  135 ARG C HA     1 
ATOM   10721 H  HB2    . ARG C 3 151 ? 29.942  -15.638 -27.292  1    33.31 ?  135 ARG C HB2    1 
ATOM   10722 H  HB3    . ARG C 3 151 ? 31.425  -16.594 -27.461  1    33.66 ?  135 ARG C HB3    1 
ATOM   10723 H  HG2    . ARG C 3 151 ? 31.42   -17.094 -25.058  1    34.92 ?  135 ARG C HG2    1 
ATOM   10724 H  HG3    . ARG C 3 151 ? 29.929  -16.131 -24.863  1    34.56 ?  135 ARG C HG3    1 
ATOM   10725 H  HD2    . ARG C 3 151 ? 28.862  -17.649 -26.537  1    35.45 ?  135 ARG C HD2    1 
ATOM   10726 H  HD3    . ARG C 3 151 ? 30.328  -18.664 -26.441  1    35.86 ?  135 ARG C HD3    1 
ATOM   10727 H  HE     . ARG C 3 151 ? 29.441  -18.261 -23.822  1    35.96 ?  135 ARG C HE     1 
ATOM   10728 H  HH11   . ARG C 3 151 ? 28.222  -19.799 -26.81   1    34.84 ?  135 ARG C HH11   1 
ATOM   10729 H  HH12   . ARG C 3 151 ? 27.283  -20.957 -25.912  1    34.97 ?  135 ARG C HH12   1 
ATOM   10730 H  HH21   . ARG C 3 151 ? 28.18   -19.815 -22.73   1    36.97 ?  135 ARG C HH21   1 
ATOM   10731 H  HH22   . ARG C 3 151 ? 27.248  -20.983 -23.645  1    36.82 ?  135 ARG C HH22   1 
ATOM   10732 N  N      . THR C 3 152 ? 31.657  -12.781 -24.968  1    36.78 ?  136 THR C N      1 
ATOM   10733 C  CA     . THR C 3 152 ? 31.025  -11.757 -24.13   1    38.46 ?  136 THR C CA     1 
ATOM   10734 C  C      . THR C 3 152 ? 30.132  -10.817 -24.963  1    39.89 ?  136 THR C C      1 
ATOM   10735 O  O      . THR C 3 152 ? 28.91   -10.808 -24.767  1    40.4  ?  136 THR C O      1 
ATOM   10736 C  CB     . THR C 3 152 ? 32.087  -11.003 -23.3    1    39.88 ?  136 THR C CB     1 
ATOM   10737 H  H      . THR C 3 152 ? 32.67   -12.767 -24.914  1    36.96 ?  136 THR C H      1 
ATOM   10738 H  HA     . THR C 3 152 ? 30.386  -12.269 -23.411  1    38.51 ?  136 THR C HA     1 
ATOM   10739 N  N      . LYS C 3 153 ? 30.721  -10.061 -25.913  1    40.14 ?  137 LYS C N      1 
ATOM   10740 C  CA     . LYS C 3 153 ? 29.94   -9.175  -26.765  1    40.44 ?  137 LYS C CA     1 
ATOM   10741 C  C      . LYS C 3 153 ? 29.197  -10.035 -27.776  1    40.19 ?  137 LYS C C      1 
ATOM   10742 O  O      . LYS C 3 153 ? 29.769  -10.983 -28.319  1    40.69 ?  137 LYS C O      1 
ATOM   10743 C  CB     . LYS C 3 153 ? 30.85   -8.169  -27.48   1    42.68 ?  137 LYS C CB     1 
ATOM   10744 H  H      . LYS C 3 153 ? 31.715  -10.055 -26.119  1    40.29 ?  137 LYS C H      1 
ATOM   10745 H  HA     . LYS C 3 153 ? 29.221  -8.618  -26.166  1    40.37 ?  137 LYS C HA     1 
ATOM   10746 N  N      . LYS C 3 154 ? 27.917  -9.73   -28.001  1    39.23 ?  138 LYS C N      1 
ATOM   10747 C  CA     . LYS C 3 154 ? 27.088  -10.514 -28.904  1    38.62 ?  138 LYS C CA     1 
ATOM   10748 C  C      . LYS C 3 154 ? 26.283  -9.597  -29.804  1    36.91 ?  138 LYS C C      1 
ATOM   10749 O  O      . LYS C 3 154 ? 25.354  -8.94   -29.338  1    37.21 ?  138 LYS C O      1 
ATOM   10750 C  CB     . LYS C 3 154 ? 26.154  -11.439 -28.088  1    41.03 ?  138 LYS C CB     1 
ATOM   10751 C  CG     . LYS C 3 154 ? 26.744  -12.82  -27.85   1    45.9  ?  138 LYS C CG     1 
ATOM   10752 C  CD     . LYS C 3 154 ? 25.885  -13.696 -26.951  1    50.85 ?  138 LYS C CD     1 
ATOM   10753 C  CE     . LYS C 3 154 ? 26.448  -15.095 -26.731  1    54.91 ?  138 LYS C CE     1 
ATOM   10754 N  NZ     . LYS C 3 154 ? 27.144  -15.68  -27.918  1    57.12 ?  138 LYS C NZ     1 
ATOM   10755 H  H      . LYS C 3 154 ? 27.43   -8.943  -27.584  1    39.16 ?  138 LYS C H      1 
ATOM   10756 H  HA     . LYS C 3 154 ? 27.723  -11.115 -29.553  1    38.68 ?  138 LYS C HA     1 
ATOM   10757 H  HB2    . LYS C 3 154 ? 25.969  -10.986 -27.115  1    41.09 ?  138 LYS C HB2    1 
ATOM   10758 H  HB3    . LYS C 3 154 ? 25.215  -11.561 -28.625  1    40.84 ?  138 LYS C HB3    1 
ATOM   10759 H  HG2    . LYS C 3 154 ? 26.841  -13.304 -28.82   1    45.84 ?  138 LYS C HG2    1 
ATOM   10760 H  HG3    . LYS C 3 154 ? 27.723  -12.713 -27.384  1    46.11 ?  138 LYS C HG3    1 
ATOM   10761 H  HD2    . LYS C 3 154 ? 25.809  -13.215 -25.976  1    50.93 ?  138 LYS C HD2    1 
ATOM   10762 H  HD3    . LYS C 3 154 ? 24.893  -13.793 -27.389  1    50.66 ?  138 LYS C HD3    1 
ATOM   10763 H  HE2    . LYS C 3 154 ? 27.161  -15.063 -25.908  1    55.14 ?  138 LYS C HE2    1 
ATOM   10764 H  HE3    . LYS C 3 154 ? 25.627  -15.763 -26.473  1    54.9  ?  138 LYS C HE3    1 
ATOM   10765 H  HZ1    . LYS C 3 154 ? 28.023  -15.213 -28.116  1    57.19 ?  138 LYS C HZ1    1 
ATOM   10766 H  HZ2    . LYS C 3 154 ? 27.339  -16.651 -27.702  1    57.3  ?  138 LYS C HZ2    1 
ATOM   10767 H  HZ3    . LYS C 3 154 ? 26.549  -15.646 -28.74   1    56.92 ?  138 LYS C HZ3    1 
ATOM   10768 N  N      . PHE C 3 155 ? 26.654  -9.541  -31.095  1    34.93 ?  139 PHE C N      1 
ATOM   10769 C  CA     . PHE C 3 155 ? 25.956  -8.736  -32.082  1    33.29 ?  139 PHE C CA     1 
ATOM   10770 C  C      . PHE C 3 155 ? 24.817  -9.58   -32.635  1    30.97 ?  139 PHE C C      1 
ATOM   10771 O  O      . PHE C 3 155 ? 24.986  -10.262 -33.648  1    31.37 ?  139 PHE C O      1 
ATOM   10772 C  CB     . PHE C 3 155 ? 26.919  -8.319  -33.201  1    33.38 ?  139 PHE C CB     1 
ATOM   10773 H  H      . PHE C 3 155 ? 27.443  -10.043 -31.487  1    35.04 ?  139 PHE C H      1 
ATOM   10774 H  HA     . PHE C 3 155 ? 25.544  -7.835  -31.63   1    33.23 ?  139 PHE C HA     1 
ATOM   10775 N  N      . ASP C 3 156 ? 23.668  -9.565  -31.945  1    28.32 ?  140 ASP C N      1 
ATOM   10776 C  CA     . ASP C 3 156 ? 22.518  -10.347 -32.366  1    26.13 ?  140 ASP C CA     1 
ATOM   10777 C  C      . ASP C 3 156 ? 21.64   -9.545  -33.325  1    23.94 ?  140 ASP C C      1 
ATOM   10778 O  O      . ASP C 3 156 ? 21.103  -8.496  -32.965  1    23.73 ?  140 ASP C O      1 
ATOM   10779 C  CB     . ASP C 3 156 ? 21.692  -10.823 -31.16   1    26.6  ?  140 ASP C CB     1 
ATOM   10780 C  CG     . ASP C 3 156 ? 20.679  -11.916 -31.485  1    27.99 ?  140 ASP C CG     1 
ATOM   10781 O  OD1    . ASP C 3 156 ? 20.687  -12.418 -32.632  1    27.91 ?  140 ASP C OD1    1 
ATOM   10782 O  OD2    . ASP C 3 156 ? 19.88   -12.27  -30.593  1    28.69 -1 140 ASP C OD2    1 
ATOM   10783 H  H      . ASP C 3 156 ? 23.512  -9.022  -31.102  1    28.37 ?  140 ASP C H      1 
ATOM   10784 H  HA     . ASP C 3 156 ? 22.877  -11.24  -32.875  1    26.2  ?  140 ASP C HA     1 
ATOM   10785 H  HB2    . ASP C 3 156 ? 22.376  -11.219 -30.41   1    26.81 ?  140 ASP C HB2    1 
ATOM   10786 H  HB3    . ASP C 3 156 ? 21.146  -9.977  -30.746  1    26.53 ?  140 ASP C HB3    1 
ATOM   10787 N  N      . LEU C 3 157 ? 21.505  -10.046 -34.554  1    22.04 ?  141 LEU C N      1 
ATOM   10788 C  CA     . LEU C 3 157 ? 20.684  -9.411  -35.575  1    20.34 ?  141 LEU C CA     1 
ATOM   10789 C  C      . LEU C 3 157 ? 19.732  -10.409 -36.251  1    18.62 ?  141 LEU C C      1 
ATOM   10790 O  O      . LEU C 3 157 ? 19.267  -10.171 -37.363  1    18.56 ?  141 LEU C O      1 
ATOM   10791 C  CB     . LEU C 3 157 ? 21.608  -8.731  -36.598  1    20.44 ?  141 LEU C CB     1 
ATOM   10792 C  CG     . LEU C 3 157 ? 21.042  -7.692  -37.585  1    21.93 ?  141 LEU C CG     1 
ATOM   10793 C  CD1    . LEU C 3 157 ? 20.028  -6.747  -36.953  1    22.57 ?  141 LEU C CD1    1 
ATOM   10794 C  CD2    . LEU C 3 157 ? 22.168  -6.904  -38.199  1    22.63 ?  141 LEU C CD2    1 
ATOM   10795 H  H      . LEU C 3 157 ? 21.958  -10.894 -34.88   1    22.13 ?  141 LEU C H      1 
ATOM   10796 H  HA     . LEU C 3 157 ? 20.058  -8.662  -35.095  1    20.28 ?  141 LEU C HA     1 
ATOM   10797 H  HB2    . LEU C 3 157 ? 22.395  -8.244  -36.025  1    20.55 ?  141 LEU C HB2    1 
ATOM   10798 H  HB3    . LEU C 3 157 ? 22.057  -9.518  -37.205  1    20.48 ?  141 LEU C HB3    1 
ATOM   10799 H  HG     . LEU C 3 157 ? 20.533  -8.22   -38.39   1    21.85 ?  141 LEU C HG     1 
ATOM   10800 H  HD11   . LEU C 3 157 ? 19.822  -5.93   -37.642  1    22.48 ?  141 LEU C HD11   1 
ATOM   10801 H  HD12   . LEU C 3 157 ? 19.098  -7.28   -36.758  1    22.51 ?  141 LEU C HD12   1 
ATOM   10802 H  HD13   . LEU C 3 157 ? 20.441  -6.354  -36.024  1    22.67 ?  141 LEU C HD13   1 
ATOM   10803 H  HD21   . LEU C 3 157 ? 21.765  -6.164  -38.886  1    22.52 ?  141 LEU C HD21   1 
ATOM   10804 H  HD22   . LEU C 3 157 ? 22.716  -6.399  -37.405  1    22.72 ?  141 LEU C HD22   1 
ATOM   10805 H  HD23   . LEU C 3 157 ? 22.832  -7.586  -38.728  1    22.7  ?  141 LEU C HD23   1 
ATOM   10806 N  N      . ARG C 3 158 ? 19.361  -11.478 -35.539  1    17.12 ?  142 ARG C N      1 
ATOM   10807 C  CA     . ARG C 3 158 ? 18.42   -12.455 -36.048  1    15.94 ?  142 ARG C CA     1 
ATOM   10808 C  C      . ARG C 3 158 ? 17.049  -11.778 -36.104  1    14.96 ?  142 ARG C C      1 
ATOM   10809 O  O      . ARG C 3 158 ? 16.623  -11.174 -35.115  1    14.82 ?  142 ARG C O      1 
ATOM   10810 C  CB     . ARG C 3 158 ? 18.391  -13.697 -35.149  1    16.25 ?  142 ARG C CB     1 
ATOM   10811 C  CG     . ARG C 3 158 ? 19.666  -14.527 -35.22   1    17.49 ?  142 ARG C CG     1 
ATOM   10812 C  CD     . ARG C 3 158 ? 19.639  -15.654 -34.211  1    19.6  ?  142 ARG C CD     1 
ATOM   10813 N  NE     . ARG C 3 158 ? 19.826  -15.179 -32.839  1    21.26 ?  142 ARG C NE     1 
ATOM   10814 C  CZ     . ARG C 3 158 ? 19.693  -15.931 -31.748  1    23.16 ?  142 ARG C CZ     1 
ATOM   10815 N  NH1    . ARG C 3 158 ? 19.357  -17.209 -31.85   1    22.97 ?  142 ARG C NH1    1 
ATOM   10816 N  NH2    . ARG C 3 158 ? 19.897  -15.409 -30.545  1    22.61 ?  142 ARG C NH2    1 
ATOM   10817 H  H      . ARG C 3 158 ? 19.671  -11.671 -34.592  1    17.25 ?  142 ARG C H      1 
ATOM   10818 H  HA     . ARG C 3 158 ? 18.716  -12.76  -37.05   1    15.9  ?  142 ARG C HA     1 
ATOM   10819 H  HB2    . ARG C 3 158 ? 18.233  -13.388 -34.116  1    16.31 ?  142 ARG C HB2    1 
ATOM   10820 H  HB3    . ARG C 3 158 ? 17.567  -14.336 -35.465  1    16.21 ?  142 ARG C HB3    1 
ATOM   10821 H  HG2    . ARG C 3 158 ? 19.752  -14.965 -36.213  1    17.46 ?  142 ARG C HG2    1 
ATOM   10822 H  HG3    . ARG C 3 158 ? 20.528  -13.896 -35.012  1    17.55 ?  142 ARG C HG3    1 
ATOM   10823 H  HD2    . ARG C 3 158 ? 18.674  -16.153 -34.273  1    19.52 ?  142 ARG C HD2    1 
ATOM   10824 H  HD3    . ARG C 3 158 ? 20.439  -16.356 -34.438  1    19.74 ?  142 ARG C HD3    1 
ATOM   10825 H  HE     . ARG C 3 158 ? 20.107  -14.213 -32.712  1    21.21 ?  142 ARG C HE     1 
ATOM   10826 H  HH11   . ARG C 3 158 ? 19.15   -17.624 -32.75   1    22.9  ?  142 ARG C HH11   1 
ATOM   10827 H  HH12   . ARG C 3 158 ? 19.231  -17.767 -31.011  1    23.12 ?  142 ARG C HH12   1 
ATOM   10828 H  HH21   . ARG C 3 158 ? 20.171  -14.436 -30.448  1    22.56 ?  142 ARG C HH21   1 
ATOM   10829 H  HH22   . ARG C 3 158 ? 19.79   -15.983 -29.715  1    22.74 ?  142 ARG C HH22   1 
ATOM   10830 N  N      . VAL C 3 159 ? 16.388  -11.847 -37.267  1    13.97 ?  143 VAL C N      1 
ATOM   10831 C  CA     . VAL C 3 159 ? 15.121  -11.145 -37.463  1    13.51 ?  143 VAL C CA     1 
ATOM   10832 C  C      . VAL C 3 159 ? 13.999  -11.802 -36.658  1    12.79 ?  143 VAL C C      1 
ATOM   10833 O  O      . VAL C 3 159 ? 13.692  -12.974 -36.845  1    12.76 ?  143 VAL C O      1 
ATOM   10834 C  CB     . VAL C 3 159 ? 14.739  -10.923 -38.959  1    14.29 ?  143 VAL C CB     1 
ATOM   10835 C  CG1    . VAL C 3 159 ? 15.942  -10.447 -39.79   1    14.54 ?  143 VAL C CG1    1 
ATOM   10836 C  CG2    . VAL C 3 159 ? 14.113  -12.156 -39.579  1    14.96 ?  143 VAL C CG2    1 
ATOM   10837 H  H      . VAL C 3 159 ? 16.686  -12.431 -38.042  1    13.97 ?  143 VAL C H      1 
ATOM   10838 H  HA     . VAL C 3 159 ? 15.267  -10.148 -37.056  1    13.5  ?  143 VAL C HA     1 
ATOM   10839 H  HB     . VAL C 3 159 ? 13.983  -10.14  -39.013  1    14.19 ?  143 VAL C HB     1 
ATOM   10840 H  HG11   . VAL C 3 159 ? 15.601  -10.2   -40.794  1    14.44 ?  143 VAL C HG11   1 
ATOM   10841 H  HG12   . VAL C 3 159 ? 16.382  -9.566  -39.326  1    14.56 ?  143 VAL C HG12   1 
ATOM   10842 H  HG13   . VAL C 3 159 ? 16.682  -11.244 -39.852  1    14.64 ?  143 VAL C HG13   1 
ATOM   10843 H  HG21   . VAL C 3 159 ? 13.828  -11.914 -40.602  1    14.87 ?  143 VAL C HG21   1 
ATOM   10844 H  HG22   . VAL C 3 159 ? 14.825  -12.979 -39.554  1    15.08 ?  143 VAL C HG22   1 
ATOM   10845 H  HG23   . VAL C 3 159 ? 13.21   -12.41  -39.028  1    14.95 ?  143 VAL C HG23   1 
ATOM   10846 N  N      . HIS C 3 160 ? 13.408  -11.051 -35.741  1    12.19 ?  144 HIS C N      1 
ATOM   10847 C  CA     . HIS C 3 160 ? 12.349  -11.559 -34.875  1    11.73 ?  144 HIS C CA     1 
ATOM   10848 C  C      . HIS C 3 160 ? 10.987  -11.598 -35.547  1    10.9  ?  144 HIS C C      1 
ATOM   10849 O  O      . HIS C 3 160 ? 10.133  -12.367 -35.117  1    10.54 ?  144 HIS C O      1 
ATOM   10850 C  CB     . HIS C 3 160 ? 12.284  -10.757 -33.576  1    12    ?  144 HIS C CB     1 
ATOM   10851 C  CG     . HIS C 3 160 ? 13.562  -10.785 -32.797  1    13.24 ?  144 HIS C CG     1 
ATOM   10852 N  ND1    . HIS C 3 160 ? 14.122  -9.629  -32.294  1    14.77 ?  144 HIS C ND1    1 
ATOM   10853 C  CD2    . HIS C 3 160 ? 14.344  -11.831 -32.46   1    14.43 ?  144 HIS C CD2    1 
ATOM   10854 C  CE1    . HIS C 3 160 ? 15.208  -10.005 -31.648  1    15.66 ?  144 HIS C CE1    1 
ATOM   10855 N  NE2    . HIS C 3 160 ? 15.385  -11.321 -31.728  1    15.95 ?  144 HIS C NE2    1 
ATOM   10856 H  H      . HIS C 3 160 ? 13.615  -10.07  -35.585  1    12.17 ?  144 HIS C H      1 
ATOM   10857 H  HA     . HIS C 3 160 ? 12.583  -12.584 -34.592  1    11.85 ?  144 HIS C HA     1 
ATOM   10858 H  HB2    . HIS C 3 160 ? 12.056  -9.719  -33.812  1    11.92 ?  144 HIS C HB2    1 
ATOM   10859 H  HB3    . HIS C 3 160 ? 11.496  -11.172 -32.949  1    12.04 ?  144 HIS C HB3    1 
ATOM   10860 H  HD2    . HIS C 3 160 ? 14.175  -12.866 -32.702  1    14.46 ?  144 HIS C HD2    1 
ATOM   10861 H  HE1    . HIS C 3 160 ? 15.863  -9.331  -31.123  1    15.74 ?  144 HIS C HE1    1 
ATOM   10862 H  HE2    . HIS C 3 160 ? 16.144  -11.85  -31.309  1    16.1  ?  144 HIS C HE2    1 
ATOM   10863 N  N      . ALA C 3 161 ? 10.764  -10.78  -36.58   1    10.37 ?  145 ALA C N      1 
ATOM   10864 C  CA     . ALA C 3 161 ? 9.504   -10.79  -37.3    1    10.3  ?  145 ALA C CA     1 
ATOM   10865 C  C      . ALA C 3 161 ? 9.697   -10.294 -38.712  1    10.01 ?  145 ALA C C      1 
ATOM   10866 O  O      . ALA C 3 161 ? 10.559  -9.459  -38.978  1    9.8   ?  145 ALA C O      1 
ATOM   10867 C  CB     . ALA C 3 161 ? 8.462   -9.942  -36.583  1    10.43 ?  145 ALA C CB     1 
ATOM   10868 H  H      . ALA C 3 161 ? 11.424  -10.095 -36.933  1    10.35 ?  145 ALA C H      1 
ATOM   10869 H  HA     . ALA C 3 161 ? 9.127   -11.809 -37.362  1    10.34 ?  145 ALA C HA     1 
ATOM   10870 H  HB1    . ALA C 3 161 ? 7.533   -9.965  -37.151  1    10.35 ?  145 ALA C HB1    1 
ATOM   10871 H  HB2    . ALA C 3 161 ? 8.301   -10.363 -35.592  1    10.51 ?  145 ALA C HB2    1 
ATOM   10872 H  HB3    . ALA C 3 161 ? 8.826   -8.92   -36.496  1    10.41 ?  145 ALA C HB3    1 
ATOM   10873 N  N      . VAL C 3 162 ? 8.915   -10.847 -39.63   1    10.1  ?  146 VAL C N      1 
ATOM   10874 C  CA     . VAL C 3 162 ? 8.934   -10.459 -41.034  1    10.29 ?  146 VAL C CA     1 
ATOM   10875 C  C      . VAL C 3 162 ? 7.526   -10.079 -41.431  1    10.04 ?  146 VAL C C      1 
ATOM   10876 O  O      . VAL C 3 162 ? 6.653   -10.938 -41.475  1    9.77  ?  146 VAL C O      1 
ATOM   10877 C  CB     . VAL C 3 162 ? 9.455   -11.584 -41.945  1    11.3  ?  146 VAL C CB     1 
ATOM   10878 C  CG1    . VAL C 3 162 ? 9.539   -11.102 -43.385  1    12.08 ?  146 VAL C CG1    1 
ATOM   10879 C  CG2    . VAL C 3 162 ? 10.798  -12.098 -41.464  1    12.29 ?  146 VAL C CG2    1 
ATOM   10880 H  H      . VAL C 3 162 ? 8.246   -11.587 -39.438  1    10.13 ?  146 VAL C H      1 
ATOM   10881 H  HA     . VAL C 3 162 ? 9.573   -9.589  -41.173  1    10.27 ?  146 VAL C HA     1 
ATOM   10882 H  HB     . VAL C 3 162 ? 8.76    -12.422 -41.916  1    11.32 ?  146 VAL C HB     1 
ATOM   10883 H  HG11   . VAL C 3 162 ? 10.217  -11.744 -43.943  1    12.13 ?  146 VAL C HG11   1 
ATOM   10884 H  HG12   . VAL C 3 162 ? 8.548   -11.153 -43.834  1    12.03 ?  146 VAL C HG12   1 
ATOM   10885 H  HG13   . VAL C 3 162 ? 9.907   -10.078 -43.413  1    12.05 ?  146 VAL C HG13   1 
ATOM   10886 H  HG21   . VAL C 3 162 ? 11.175  -12.834 -42.173  1    12.33 ?  146 VAL C HG21   1 
ATOM   10887 H  HG22   . VAL C 3 162 ? 11.491  -11.261 -41.388  1    12.29 ?  146 VAL C HG22   1 
ATOM   10888 H  HG23   . VAL C 3 162 ? 10.671  -12.567 -40.49   1    12.37 ?  146 VAL C HG23   1 
ATOM   10889 N  N      . LEU C 3 163 ? 7.3     -8.794  -41.704  1    10.34 ?  147 LEU C N      1 
ATOM   10890 C  CA     . LEU C 3 163 ? 6.007   -8.32   -42.167  1    11.16 ?  147 LEU C CA     1 
ATOM   10891 C  C      . LEU C 3 163 ? 6.011   -8.296  -43.689  1    11.46 ?  147 LEU C C      1 
ATOM   10892 O  O      . LEU C 3 163 ? 6.76    -7.528  -44.294  1    11.52 ?  147 LEU C O      1 
ATOM   10893 C  CB     . LEU C 3 163 ? 5.696   -6.919  -41.618  1    11.78 ?  147 LEU C CB     1 
ATOM   10894 C  CG     . LEU C 3 163 ? 5.494   -6.8    -40.111  1    14.31 ?  147 LEU C CG     1 
ATOM   10895 C  CD1    . LEU C 3 163 ? 5.598   -5.358  -39.662  1    15.44 ?  147 LEU C CD1    1 
ATOM   10896 C  CD2    . LEU C 3 163 ? 4.149   -7.339  -39.666  1    15.28 ?  147 LEU C CD2    1 
ATOM   10897 H  H      . LEU C 3 163 ? 7.987   -8.054  -41.598  1    10.34 ?  147 LEU C H      1 
ATOM   10898 H  HA     . LEU C 3 163 ? 5.221   -9.005  -41.854  1    11.2  ?  147 LEU C HA     1 
ATOM   10899 H  HB2    . LEU C 3 163 ? 6.516   -6.26   -41.901  1    11.76 ?  147 LEU C HB2    1 
ATOM   10900 H  HB3    . LEU C 3 163 ? 4.778   -6.57   -42.088  1    11.75 ?  147 LEU C HB3    1 
ATOM   10901 H  HG     . LEU C 3 163 ? 6.268   -7.368  -39.598  1    14.35 ?  147 LEU C HG     1 
ATOM   10902 H  HD11   . LEU C 3 163 ? 5.294   -5.278  -38.62   1    15.51 ?  147 LEU C HD11   1 
ATOM   10903 H  HD12   . LEU C 3 163 ? 6.633   -5.036  -39.754  1    15.46 ?  147 LEU C HD12   1 
ATOM   10904 H  HD13   . LEU C 3 163 ? 4.952   -4.743  -40.288  1    15.41 ?  147 LEU C HD13   1 
ATOM   10905 H  HD21   . LEU C 3 163 ? 4.222   -7.493  -38.591  1    15.34 ?  147 LEU C HD21   1 
ATOM   10906 H  HD22   . LEU C 3 163 ? 3.369   -6.61   -39.883  1    15.26 ?  147 LEU C HD22   1 
ATOM   10907 H  HD23   . LEU C 3 163 ? 3.903   -8.277  -40.158  1    15.27 ?  147 LEU C HD23   1 
ATOM   10908 N  N      . TYR C 3 164 ? 5.207   -9.169  -44.31   1    11.46 ?  148 TYR C N      1 
ATOM   10909 C  CA     . TYR C 3 164 ? 5.093   -9.202  -45.761  1    11.86 ?  148 TYR C CA     1 
ATOM   10910 C  C      . TYR C 3 164 ? 3.876   -8.379  -46.134  1    11.01 ?  148 TYR C C      1 
ATOM   10911 O  O      . TYR C 3 164 ? 2.756   -8.74   -45.781  1    10.52 ?  148 TYR C O      1 
ATOM   10912 C  CB     . TYR C 3 164 ? 4.949   -10.637 -46.292  1    12.53 ?  148 TYR C CB     1 
ATOM   10913 C  CG     . TYR C 3 164 ? 5.176   -10.721 -47.783  1    13.9  ?  148 TYR C CG     1 
ATOM   10914 C  CD1    . TYR C 3 164 ? 4.139   -10.508 -48.673  1    15.25 ?  148 TYR C CD1    1 
ATOM   10915 C  CD2    . TYR C 3 164 ? 6.447   -10.912 -48.301  1    15.28 ?  148 TYR C CD2    1 
ATOM   10916 C  CE1    . TYR C 3 164 ? 4.351   -10.514 -50.042  1    16.55 ?  148 TYR C CE1    1 
ATOM   10917 C  CE2    . TYR C 3 164 ? 6.67    -10.947 -49.67   1    16.49 ?  148 TYR C CE2    1 
ATOM   10918 C  CZ     . TYR C 3 164 ? 5.615   -10.752 -50.538  1    17.69 ?  148 TYR C CZ     1 
ATOM   10919 O  OH     . TYR C 3 164 ? 5.815   -10.763 -51.893  1    19.95 ?  148 TYR C OH     1 
ATOM   10920 H  H      . TYR C 3 164 ? 4.63    -9.861  -43.843  1    11.49 ?  148 TYR C H      1 
ATOM   10921 H  HA     . TYR C 3 164 ? 5.981   -8.755  -46.205  1    11.85 ?  148 TYR C HA     1 
ATOM   10922 H  HB2    . TYR C 3 164 ? 5.689   -11.269 -45.804  1    12.57 ?  148 TYR C HB2    1 
ATOM   10923 H  HB3    . TYR C 3 164 ? 3.948   -11.011 -46.086  1    12.54 ?  148 TYR C HB3    1 
ATOM   10924 H  HD1    . TYR C 3 164 ? 3.148   -10.337 -48.292  1    15.25 ?  148 TYR C HD1    1 
ATOM   10925 H  HD2    . TYR C 3 164 ? 7.275   -11.058 -47.63   1    15.31 ?  148 TYR C HD2    1 
ATOM   10926 H  HE1    . TYR C 3 164 ? 3.523   -10.38  -50.717  1    16.55 ?  148 TYR C HE1    1 
ATOM   10927 H  HE2    . TYR C 3 164 ? 7.665   -11.108 -50.053  1    16.53 ?  148 TYR C HE2    1 
ATOM   10928 H  HH     . TYR C 3 164 ? 6.5     -11.443 -52.126  1    19.99 ?  148 TYR C HH     1 
ATOM   10929 N  N      . PHE C 3 165 ? 4.101   -7.277  -46.845  1    10.87 ?  149 PHE C N      1 
ATOM   10930 C  CA     . PHE C 3 165 ? 3.044   -6.357  -47.247  1    11.2  ?  149 PHE C CA     1 
ATOM   10931 C  C      . PHE C 3 165 ? 2.46    -6.781  -48.588  1    11.29 ?  149 PHE C C      1 
ATOM   10932 O  O      . PHE C 3 165 ? 3.183   -6.911  -49.581  1    11.07 ?  149 PHE C O      1 
ATOM   10933 C  CB     . PHE C 3 165 ? 3.59    -4.924  -47.309  1    11.02 ?  149 PHE C CB     1 
ATOM   10934 C  CG     . PHE C 3 165 ? 3.914   -4.351  -45.951  1    11.46 ?  149 PHE C CG     1 
ATOM   10935 C  CD1    . PHE C 3 165 ? 5.053   -4.742  -45.27   1    12.03 ?  149 PHE C CD1    1 
ATOM   10936 C  CD2    . PHE C 3 165 ? 3.086   -3.415  -45.36   1    12.23 ?  149 PHE C CD2    1 
ATOM   10937 C  CE1    . PHE C 3 165 ? 5.352   -4.218  -44.028  1    12.28 ?  149 PHE C CE1    1 
ATOM   10938 C  CE2    . PHE C 3 165 ? 3.387   -2.895  -44.108  1    12.66 ?  149 PHE C CE2    1 
ATOM   10939 C  CZ     . PHE C 3 165 ? 4.521   -3.296  -43.456  1    12.17 ?  149 PHE C CZ     1 
ATOM   10940 H  H      . PHE C 3 165 ? 5.018   -6.996  -47.176  1    10.86 ?  149 PHE C H      1 
ATOM   10941 H  HA     . PHE C 3 165 ? 2.248   -6.37   -46.504  1    11.22 ?  149 PHE C HA     1 
ATOM   10942 H  HB2    . PHE C 3 165 ? 4.508   -4.917  -47.895  1    11.02 ?  149 PHE C HB2    1 
ATOM   10943 H  HB3    . PHE C 3 165 ? 2.86    -4.28   -47.794  1    11.04 ?  149 PHE C HB3    1 
ATOM   10944 H  HD1    . PHE C 3 165 ? 5.715   -5.466  -45.713  1    12.03 ?  149 PHE C HD1    1 
ATOM   10945 H  HD2    . PHE C 3 165 ? 2.194   -3.093  -45.87   1    12.26 ?  149 PHE C HD2    1 
ATOM   10946 H  HE1    . PHE C 3 165 ? 6.242   -4.534  -43.513  1    12.3  ?  149 PHE C HE1    1 
ATOM   10947 H  HE2    . PHE C 3 165 ? 2.735   -2.167  -43.656  1    12.7  ?  149 PHE C HE2    1 
ATOM   10948 H  HZ     . PHE C 3 165 ? 4.754   -2.887  -42.488  1    12.21 ?  149 PHE C HZ     1 
ATOM   10949 N  N      . ILE C 3 166 ? 1.15    -7.015  -48.607  1    11.5  ?  150 ILE C N      1 
ATOM   10950 C  CA     . ILE C 3 166 ? 0.443   -7.448  -49.806  1    12.3  ?  150 ILE C CA     1 
ATOM   10951 C  C      . ILE C 3 166 ? -0.333  -6.279  -50.357  1    12.5  ?  150 ILE C C      1 
ATOM   10952 O  O      . ILE C 3 166 ? -1.115  -5.663  -49.629  1    12.95 ?  150 ILE C O      1 
ATOM   10953 C  CB     . ILE C 3 166 ? -0.501  -8.626  -49.473  1    13.01 ?  150 ILE C CB     1 
ATOM   10954 C  CG1    . ILE C 3 166 ? 0.3     -9.829  -48.889  1    14    ?  150 ILE C CG1    1 
ATOM   10955 C  CG2    . ILE C 3 166 ? -1.294  -9.046  -50.712  1    13.56 ?  150 ILE C CG2    1 
ATOM   10956 C  CD1    . ILE C 3 166 ? -0.486  -10.694 -47.926  1    15.63 ?  150 ILE C CD1    1 
ATOM   10957 H  H      . ILE C 3 166 ? 0.539   -6.917  -47.802  1    11.52 ?  150 ILE C H      1 
ATOM   10958 H  HA     . ILE C 3 166 ? 1.141   -7.798  -50.564  1    12.3  ?  150 ILE C HA     1 
ATOM   10959 H  HB     . ILE C 3 166 ? -1.216  -8.269  -48.732  1    13.03 ?  150 ILE C HB     1 
ATOM   10960 H  HG12   . ILE C 3 166 ? 0.628   -10.471 -49.705  1    14.01 ?  150 ILE C HG12   1 
ATOM   10961 H  HG13   . ILE C 3 166 ? 1.174   -9.477  -48.343  1    13.97 ?  150 ILE C HG13   1 
ATOM   10962 H  HG21   . ILE C 3 166 ? -1.767  -10.01  -50.53   1    13.59 ?  150 ILE C HG21   1 
ATOM   10963 H  HG22   . ILE C 3 166 ? -2.068  -8.307  -50.913  1    13.6  ?  150 ILE C HG22   1 
ATOM   10964 H  HG23   . ILE C 3 166 ? -0.616  -9.117  -51.56   1    13.56 ?  150 ILE C HG23   1 
ATOM   10965 H  HD11   . ILE C 3 166 ? 0.108   -11.574 -47.681  1    15.64 ?  150 ILE C HD11   1 
ATOM   10966 H  HD12   . ILE C 3 166 ? -0.685  -10.119 -47.022  1    15.63 ?  150 ILE C HD12   1 
ATOM   10967 H  HD13   . ILE C 3 166 ? -1.427  -10.993 -48.384  1    15.66 ?  150 ILE C HD13   1 
ATOM   10968 N  N      . ARG C 3 167 ? -0.166  -5.989  -51.654  1    12.15 ?  151 ARG C N      1 
ATOM   10969 C  CA     . ARG C 3 167 ? -0.915  -4.91   -52.286  1    12.43 ?  151 ARG C CA     1 
ATOM   10970 C  C      . ARG C 3 167 ? -2.406  -5.262  -52.264  1    12.62 ?  151 ARG C C      1 
ATOM   10971 O  O      . ARG C 3 167 ? -2.739  -6.429  -52.478  1    12.9  ?  151 ARG C O      1 
ATOM   10972 C  CB     . ARG C 3 167 ? -0.453  -4.707  -53.735  1    13.81 ?  151 ARG C CB     1 
ATOM   10973 C  CG     . ARG C 3 167 ? -0.921  -3.381  -54.32   1    16.9  ?  151 ARG C CG     1 
ATOM   10974 C  CD     . ARG C 3 167 ? -0.265  -3.041  -55.628  1    19.98 ?  151 ARG C CD     1 
ATOM   10975 N  NE     . ARG C 3 167 ? 1.194   -3.012  -55.54   1    21.87 ?  151 ARG C NE     1 
ATOM   10976 C  CZ     . ARG C 3 167 ? 1.924   -2.008  -55.055  1    23.17 ?  151 ARG C CZ     1 
ATOM   10977 N  NH1    . ARG C 3 167 ? 1.335   -0.917  -54.57   1    22.17 ?  151 ARG C NH1    1 
ATOM   10978 N  NH2    . ARG C 3 167 ? 3.248   -2.091  -55.041  1    23.06 ?  151 ARG C NH2    1 
ATOM   10979 H  H      . ARG C 3 167 ? 0.464   -6.483  -52.278  1    12.14 ?  151 ARG C H      1 
ATOM   10980 H  HA     . ARG C 3 167 ? -0.72   -4.004  -51.716  1    12.42 ?  151 ARG C HA     1 
ATOM   10981 H  HB2    . ARG C 3 167 ? 0.635   -4.747  -53.77   1    13.78 ?  151 ARG C HB2    1 
ATOM   10982 H  HB3    . ARG C 3 167 ? -0.869  -5.505  -54.347  1    13.84 ?  151 ARG C HB3    1 
ATOM   10983 H  HG2    . ARG C 3 167 ? -1.997  -3.42   -54.486  1    16.95 ?  151 ARG C HG2    1 
ATOM   10984 H  HG3    . ARG C 3 167 ? -0.679  -2.583  -53.621  1    16.89 ?  151 ARG C HG3    1 
ATOM   10985 H  HD2    . ARG C 3 167 ? -0.531  -3.809  -56.354  1    20.01 ?  151 ARG C HD2    1 
ATOM   10986 H  HD3    . ARG C 3 167 ? -0.626  -2.075  -55.975  1    20.04 ?  151 ARG C HD3    1 
ATOM   10987 H  HE     . ARG C 3 167 ? 1.687   -3.818  -55.912  1    21.86 ?  151 ARG C HE     1 
ATOM   10988 H  HH11   . ARG C 3 167 ? 0.328   -0.802  -54.539  1    22.21 ?  151 ARG C HH11   1 
ATOM   10989 H  HH12   . ARG C 3 167 ? 1.911   -0.174  -54.187  1    22.17 ?  151 ARG C HH12   1 
ATOM   10990 H  HH21   . ARG C 3 167 ? 3.715   -2.909  -55.417  1    23.04 ?  151 ARG C HH21   1 
ATOM   10991 H  HH22   . ARG C 3 167 ? 3.803   -1.327  -54.669  1    23.06 ?  151 ARG C HH22   1 
ATOM   10992 N  N      . PRO C 3 168 ? -3.307  -4.322  -51.925  1    12.4  ?  152 PRO C N      1 
ATOM   10993 C  CA     . PRO C 3 168 ? -4.728  -4.681  -51.838  1    12.35 ?  152 PRO C CA     1 
ATOM   10994 C  C      . PRO C 3 168 ? -5.399  -4.796  -53.2    1    12.49 ?  152 PRO C C      1 
ATOM   10995 O  O      . PRO C 3 168 ? -6.297  -4.032  -53.521  1    12.64 ?  152 PRO C O      1 
ATOM   10996 C  CB     . PRO C 3 168 ? -5.308  -3.557  -50.99   1    13.02 ?  152 PRO C CB     1 
ATOM   10997 C  CG     . PRO C 3 168 ? -4.472  -2.387  -51.3    1    13.34 ?  152 PRO C CG     1 
ATOM   10998 C  CD     . PRO C 3 168 ? -3.095  -2.895  -51.598  1    11.84 ?  152 PRO C CD     1 
ATOM   10999 H  HA     . PRO C 3 168 ? -4.866  -5.616  -51.297  1    12.32 ?  152 PRO C HA     1 
ATOM   11000 H  HB2    . PRO C 3 168 ? -6.342  -3.372  -51.268  1    13.11 ?  152 PRO C HB2    1 
ATOM   11001 H  HB3    . PRO C 3 168 ? -5.232  -3.816  -49.935  1    13.01 ?  152 PRO C HB3    1 
ATOM   11002 H  HG2    . PRO C 3 168 ? -4.879  -1.867  -52.166  1    13.41 ?  152 PRO C HG2    1 
ATOM   11003 H  HG3    . PRO C 3 168 ? -4.463  -1.727  -50.435  1    13.34 ?  152 PRO C HG3    1 
ATOM   11004 H  HD2    . PRO C 3 168 ? -2.684  -2.364  -52.455  1    11.86 ?  152 PRO C HD2    1 
ATOM   11005 H  HD3    . PRO C 3 168 ? -2.46   -2.789  -50.72   1    11.8  ?  152 PRO C HD3    1 
ATOM   11006 N  N      . THR C 3 169 ? -4.968  -5.769  -53.996  1    12.47 ?  153 THR C N      1 
ATOM   11007 C  CA     . THR C 3 169 ? -5.566  -6.022  -55.309  1    12.95 ?  153 THR C CA     1 
ATOM   11008 C  C      . THR C 3 169 ? -7.025  -6.482  -55.179  1    13.2  ?  153 THR C C      1 
ATOM   11009 O  O      . THR C 3 169 ? -7.804  -6.276  -56.104  1    13.67 ?  153 THR C O      1 
ATOM   11010 C  CB     . THR C 3 169 ? -4.746  -7.055  -56.08   1    14.34 ?  153 THR C CB     1 
ATOM   11011 O  OG1    . THR C 3 169 ? -4.633  -8.243  -55.301  1    15.46 ?  153 THR C OG1    1 
ATOM   11012 C  CG2    . THR C 3 169 ? -3.361  -6.535  -56.451  1    15.06 ?  153 THR C CG2    1 
ATOM   11013 H  H      . THR C 3 169 ? -4.234  -6.42   -53.733  1    12.41 ?  153 THR C H      1 
ATOM   11014 H  HA     . THR C 3 169 ? -5.563  -5.097  -55.884  1    12.99 ?  153 THR C HA     1 
ATOM   11015 H  HB     . THR C 3 169 ? -5.272  -7.321  -56.995  1    14.41 ?  153 THR C HB     1 
ATOM   11016 H  HG1    . THR C 3 169 ? -4.056  -8.902  -55.77   1    15.45 ?  153 THR C HG1    1 
ATOM   11017 H  HG21   . THR C 3 169 ? -2.858  -7.25   -57.1    1    15.07 ?  153 THR C HG21   1 
ATOM   11018 H  HG22   . THR C 3 169 ? -3.44   -5.58   -56.968  1    15.1  ?  153 THR C HG22   1 
ATOM   11019 H  HG23   . THR C 3 169 ? -2.761  -6.394  -55.553  1    14.99 ?  153 THR C HG23   1 
ATOM   11020 N  N      . GLY C 3 170 ? -7.381  -7.082  -54.048  1    13.03 ?  154 GLY C N      1 
ATOM   11021 C  CA     . GLY C 3 170 ? -8.722  -7.57   -53.791  1    13.77 ?  154 GLY C CA     1 
ATOM   11022 C  C      . GLY C 3 170 ? -8.958  -8.989  -54.267  1    14.4  ?  154 GLY C C      1 
ATOM   11023 O  O      . GLY C 3 170 ? -10.005 -9.565  -53.958  1    14.62 ?  154 GLY C O      1 
ATOM   11024 H  H      . GLY C 3 170 ? -6.755  -7.276  -53.274  1    12.96 ?  154 GLY C H      1 
ATOM   11025 H  HA2    . GLY C 3 170 ? -8.898  -7.546  -52.716  1    13.75 ?  154 GLY C HA2    1 
ATOM   11026 H  HA3    . GLY C 3 170 ? -9.457  -6.92   -54.264  1    13.85 ?  154 GLY C HA3    1 
ATOM   11027 N  N      . HIS C 3 171 ? -7.997  -9.579  -55.011  1    14.5  ?  155 HIS C N      1 
ATOM   11028 C  CA     . HIS C 3 171 ? -8.163  -10.91  -55.569  1    15.33 ?  155 HIS C CA     1 
ATOM   11029 C  C      . HIS C 3 171 ? -7.495  -11.951 -54.67   1    15.45 ?  155 HIS C C      1 
ATOM   11030 O  O      . HIS C 3 171 ? -8.183  -12.598 -53.896  1    15.81 ?  155 HIS C O      1 
ATOM   11031 C  CB     . HIS C 3 171 ? -7.657  -10.959 -57.036  1    16.36 ?  155 HIS C CB     1 
ATOM   11032 C  CG     . HIS C 3 171 ? -8.15   -9.832  -57.883  1    18.64 ?  155 HIS C CG     1 
ATOM   11033 N  ND1    . HIS C 3 171 ? -9.478  -9.73   -58.244  1    20.4  ?  155 HIS C ND1    1 
ATOM   11034 C  CD2    . HIS C 3 171 ? -7.471  -8.794  -58.419  1    19.76 ?  155 HIS C CD2    1 
ATOM   11035 C  CE1    . HIS C 3 171 ? -9.567  -8.639  -58.983  1    20.95 ?  155 HIS C CE1    1 
ATOM   11036 N  NE2    . HIS C 3 171 ? -8.384  -8.041  -59.109  1    20.86 ?  155 HIS C NE2    1 
ATOM   11037 H  H      . HIS C 3 171 ? -7.092  -9.176  -55.231  1    14.44 ?  155 HIS C H      1 
ATOM   11038 H  HA     . HIS C 3 171 ? -9.223  -11.153 -55.623  1    15.43 ?  155 HIS C HA     1 
ATOM   11039 H  HB2    . HIS C 3 171 ? -6.57   -10.909 -57.059  1    16.28 ?  155 HIS C HB2    1 
ATOM   11040 H  HB3    . HIS C 3 171 ? -7.991  -11.889 -57.494  1    16.42 ?  155 HIS C HB3    1 
ATOM   11041 H  HD2    . HIS C 3 171 ? -6.417  -8.597  -58.323  1    19.69 ?  155 HIS C HD2    1 
ATOM   11042 H  HE1    . HIS C 3 171 ? -10.48  -8.278  -59.427  1    21.06 ?  155 HIS C HE1    1 
ATOM   11043 H  HE2    . HIS C 3 171 ? -8.192  -7.186  -59.621  1    20.88 ?  155 HIS C HE2    1 
ATOM   11044 N  N      . GLY C 3 172 ? -6.18   -12.076 -54.723  1    15.49 ?  156 GLY C N      1 
ATOM   11045 C  CA     . GLY C 3 172 ? -5.469  -13.058 -53.923  1    16.14 ?  156 GLY C CA     1 
ATOM   11046 C  C      . GLY C 3 172 ? -3.978  -12.826 -53.934  1    16.24 ?  156 GLY C C      1 
ATOM   11047 O  O      . GLY C 3 172 ? -3.497  -11.755 -54.33   1    16.88 ?  156 GLY C O      1 
ATOM   11048 H  H      . GLY C 3 172 ? -5.554  -11.493 -55.27   1    15.46 ?  156 GLY C H      1 
ATOM   11049 H  HA2    . GLY C 3 172 ? -5.809  -13.011 -52.889  1    16.14 ?  156 GLY C HA2    1 
ATOM   11050 H  HA3    . GLY C 3 172 ? -5.671  -14.058 -54.306  1    16.2  ?  156 GLY C HA3    1 
ATOM   11051 N  N      . LEU C 3 173 ? -3.241  -13.843 -53.508  1    15.26 ?  157 LEU C N      1 
ATOM   11052 C  CA     . LEU C 3 173 ? -1.794  -13.763 -53.484  1    14.49 ?  157 LEU C CA     1 
ATOM   11053 C  C      . LEU C 3 173 ? -1.226  -14.072 -54.846  1    13.83 ?  157 LEU C C      1 
ATOM   11054 O  O      . LEU C 3 173 ? -1.756  -14.905 -55.583  1    13.94 ?  157 LEU C O      1 
ATOM   11055 C  CB     . LEU C 3 173 ? -1.193  -14.71  -52.448  1    14.25 ?  157 LEU C CB     1 
ATOM   11056 C  CG     . LEU C 3 173 ? -1.531  -14.437 -50.998  1    14.98 ?  157 LEU C CG     1 
ATOM   11057 C  CD1    . LEU C 3 173 ? -0.965  -15.527 -50.137  1    15.62 ?  157 LEU C CD1    1 
ATOM   11058 C  CD2    . LEU C 3 173 ? -1.034  -13.064 -50.557  1    15.21 ?  157 LEU C CD2    1 
ATOM   11059 H  H      . LEU C 3 173 ? -3.622  -14.73  -53.192  1    15.32 ?  157 LEU C H      1 
ATOM   11060 H  HA     . LEU C 3 173 ? -1.5    -12.745 -53.238  1    14.44 ?  157 LEU C HA     1 
ATOM   11061 H  HB2    . LEU C 3 173 ? -1.53   -15.72  -52.678  1    14.32 ?  157 LEU C HB2    1 
ATOM   11062 H  HB3    . LEU C 3 173 ? -0.109  -14.665 -52.541  1    14.23 ?  157 LEU C HB3    1 
ATOM   11063 H  HG     . LEU C 3 173 ? -2.614  -14.464 -50.887  1    15.01 ?  157 LEU C HG     1 
ATOM   11064 H  HD11   . LEU C 3 173 ? -1.031  -15.258 -49.084  1    15.61 ?  157 LEU C HD11   1 
ATOM   11065 H  HD12   . LEU C 3 173 ? -1.518  -16.443 -50.325  1    15.68 ?  157 LEU C HD12   1 
ATOM   11066 H  HD13   . LEU C 3 173 ? 0.077   -15.685 -50.41   1    15.61 ?  157 LEU C HD13   1 
ATOM   11067 H  HD21   . LEU C 3 173 ? -1.027  -13.01  -49.47   1    15.2  ?  157 LEU C HD21   1 
ATOM   11068 H  HD22   . LEU C 3 173 ? -0.03   -12.907 -50.948  1    15.17 ?  157 LEU C HD22   1 
ATOM   11069 H  HD23   . LEU C 3 173 ? -1.701  -12.296 -50.945  1    15.19 ?  157 LEU C HD23   1 
ATOM   11070 N  N      . LYS C 3 174 ? -0.129  -13.397 -55.164  1    13.01 ?  158 LYS C N      1 
ATOM   11071 C  CA     . LYS C 3 174 ? 0.564   -13.527 -56.428  1    12.63 ?  158 LYS C CA     1 
ATOM   11072 C  C      . LYS C 3 174 ? 1.678   -14.583 -56.371  1    12.31 ?  158 LYS C C      1 
ATOM   11073 O  O      . LYS C 3 174 ? 2.179   -14.88  -55.29   1    12.06 ?  158 LYS C O      1 
ATOM   11074 C  CB     . LYS C 3 174 ? 1.179   -12.172 -56.775  1    14.02 ?  158 LYS C CB     1 
ATOM   11075 C  CG     . LYS C 3 174 ? 0.161   -11.139 -57.24   1    19.36 ?  158 LYS C CG     1 
ATOM   11076 C  CD     . LYS C 3 174 ? 0.685   -9.687  -57.402  1    25.15 ?  158 LYS C CD     1 
ATOM   11077 C  CE     . LYS C 3 174 ? 2.192   -9.443  -57.401  1    30.06 ?  158 LYS C CE     1 
ATOM   11078 N  NZ     . LYS C 3 174 ? 2.939   -10.162 -58.486  1    33.55 ?  158 LYS C NZ     1 
ATOM   11079 H  H      . LYS C 3 174 ? 0.315   -12.725 -54.545  1    12.95 ?  158 LYS C H      1 
ATOM   11080 H  HA     . LYS C 3 174 ? -0.162  -13.796 -57.193  1    12.7  ?  158 LYS C HA     1 
ATOM   11081 H  HB2    . LYS C 3 174 ? 1.7     -11.79  -55.899  1    13.95 ?  158 LYS C HB2    1 
ATOM   11082 H  HB3    . LYS C 3 174 ? 1.893   -12.348 -57.577  1    14.05 ?  158 LYS C HB3    1 
ATOM   11083 H  HG2    . LYS C 3 174 ? -0.229  -11.457 -58.205  1    19.44 ?  158 LYS C HG2    1 
ATOM   11084 H  HG3    . LYS C 3 174 ? -0.654  -11.105 -56.519  1    19.35 ?  158 LYS C HG3    1 
ATOM   11085 H  HD2    . LYS C 3 174 ? 0.303   -9.298  -58.345  1    25.21 ?  158 LYS C HD2    1 
ATOM   11086 H  HD3    . LYS C 3 174 ? 0.273   -9.096  -56.586  1    25.11 ?  158 LYS C HD3    1 
ATOM   11087 H  HE2    . LYS C 3 174 ? 2.351   -8.377  -57.558  1    30.05 ?  158 LYS C HE2    1 
ATOM   11088 H  HE3    . LYS C 3 174 ? 2.618   -9.72   -56.439  1    30    ?  158 LYS C HE3    1 
ATOM   11089 H  HZ1    . LYS C 3 174 ? 3.75    -10.638 -58.106  1    33.55 ?  158 LYS C HZ1    1 
ATOM   11090 H  HZ2    . LYS C 3 174 ? 2.362   -10.837 -58.974  1    33.6  ?  158 LYS C HZ2    1 
ATOM   11091 H  HZ3    . LYS C 3 174 ? 3.264   -9.481  -59.165  1    33.58 ?  158 LYS C HZ3    1 
ATOM   11092 N  N      . PRO C 3 175 ? 2.149   -15.112 -57.522  1    12.28 ?  159 PRO C N      1 
ATOM   11093 C  CA     . PRO C 3 175 ? 3.278   -16.055 -57.488  1    11.99 ?  159 PRO C CA     1 
ATOM   11094 C  C      . PRO C 3 175 ? 4.501   -15.554 -56.707  1    11.43 ?  159 PRO C C      1 
ATOM   11095 O  O      . PRO C 3 175 ? 5.088   -16.333 -55.967  1    11.86 ?  159 PRO C O      1 
ATOM   11096 C  CB     . PRO C 3 175 ? 3.603   -16.256 -58.968  1    12.59 ?  159 PRO C CB     1 
ATOM   11097 C  CG     . PRO C 3 175 ? 2.357   -16.003 -59.657  1    13.32 ?  159 PRO C CG     1 
ATOM   11098 C  CD     . PRO C 3 175 ? 1.672   -14.916 -58.902  1    11.98 ?  159 PRO C CD     1 
ATOM   11099 H  HA     . PRO C 3 175 ? 2.953   -17.004 -57.063  1    12.05 ?  159 PRO C HA     1 
ATOM   11100 H  HB2    . PRO C 3 175 ? 4.363   -15.541 -59.278  1    12.57 ?  159 PRO C HB2    1 
ATOM   11101 H  HB3    . PRO C 3 175 ? 3.939   -17.278 -59.138  1    12.68 ?  159 PRO C HB3    1 
ATOM   11102 H  HG2    . PRO C 3 175 ? 2.581   -15.656 -60.664  1    13.38 ?  159 PRO C HG2    1 
ATOM   11103 H  HG3    . PRO C 3 175 ? 1.751   -16.908 -59.678  1    13.38 ?  159 PRO C HG3    1 
ATOM   11104 H  HD2    . PRO C 3 175 ? 1.978   -13.941 -59.28   1    11.96 ?  159 PRO C HD2    1 
ATOM   11105 H  HD3    . PRO C 3 175 ? 0.595   -15.058 -58.98   1    12.02 ?  159 PRO C HD3    1 
ATOM   11106 N  N      . ILE C 3 176 ? 4.89    -14.274 -56.864  1    10.4  ?  160 ILE C N      1 
ATOM   11107 C  CA     . ILE C 3 176 ? 6.027   -13.718 -56.115  1    9.81  ?  160 ILE C CA     1 
ATOM   11108 C  C      . ILE C 3 176 ? 5.741   -13.748 -54.618  1    9.58  ?  160 ILE C C      1 
ATOM   11109 O  O      . ILE C 3 176 ? 6.624   -14.087 -53.829  1    9.74  ?  160 ILE C O      1 
ATOM   11110 C  CB     . ILE C 3 176 ? 6.394   -12.278 -56.592  1    10.08 ?  160 ILE C CB     1 
ATOM   11111 C  CG1    . ILE C 3 176 ? 7.746   -11.789 -56.043  1    11.52 ?  160 ILE C CG1    1 
ATOM   11112 C  CG2    . ILE C 3 176 ? 5.327   -11.27  -56.219  1    10.31 ?  160 ILE C CG2    1 
ATOM   11113 C  CD1    . ILE C 3 176 ? 8.963   -12.458 -56.586  1    13.64 ?  160 ILE C CD1    1 
ATOM   11114 H  H      . ILE C 3 176 ? 4.455   -13.633 -57.52   1    10.4  ?  160 ILE C H      1 
ATOM   11115 H  HA     . ILE C 3 176 ? 6.878   -14.374 -56.291  1    9.86  ?  160 ILE C HA     1 
ATOM   11116 H  HB     . ILE C 3 176 ? 6.467   -12.298 -57.677  1    10.14 ?  160 ILE C HB     1 
ATOM   11117 H  HG12   . ILE C 3 176 ? 7.847   -10.734 -56.291  1    11.49 ?  160 ILE C HG12   1 
ATOM   11118 H  HG13   . ILE C 3 176 ? 7.762   -11.904 -54.96   1    11.5  ?  160 ILE C HG13   1 
ATOM   11119 H  HG21   . ILE C 3 176 ? 5.461   -10.381 -56.834  1    10.31 ?  160 ILE C HG21   1 
ATOM   11120 H  HG22   . ILE C 3 176 ? 4.343   -11.706 -56.378  1    10.32 ?  160 ILE C HG22   1 
ATOM   11121 H  HG23   . ILE C 3 176 ? 5.441   -10.996 -55.171  1    10.27 ?  160 ILE C HG23   1 
ATOM   11122 H  HD11   . ILE C 3 176 ? 9.839   -11.898 -56.262  1    13.63 ?  160 ILE C HD11   1 
ATOM   11123 H  HD12   . ILE C 3 176 ? 9.023   -13.473 -56.198  1    13.68 ?  160 ILE C HD12   1 
ATOM   11124 H  HD13   . ILE C 3 176 ? 8.909   -12.469 -57.674  1    13.69 ?  160 ILE C HD13   1 
ATOM   11125 N  N      . ASP C 3 177 ? 4.506   -13.41  -54.234  1    8.93  ?  161 ASP C N      1 
ATOM   11126 C  CA     . ASP C 3 177 ? 4.076   -13.4   -52.848  1    8.86  ?  161 ASP C CA     1 
ATOM   11127 C  C      . ASP C 3 177 ? 4.181   -14.804 -52.258  1    8.3   ?  161 ASP C C      1 
ATOM   11128 O  O      . ASP C 3 177 ? 4.829   -14.987 -51.238  1    7.56  ?  161 ASP C O      1 
ATOM   11129 C  CB     . ASP C 3 177 ? 2.634   -12.852 -52.751  1    10.85 ?  161 ASP C CB     1 
ATOM   11130 C  CG     . ASP C 3 177 ? 2.495   -11.389 -53.129  1    16.05 ?  161 ASP C CG     1 
ATOM   11131 O  OD1    . ASP C 3 177 ? 3.539   -10.699 -53.252  1    17.46 ?  161 ASP C OD1    1 
ATOM   11132 O  OD2    . ASP C 3 177 ? 1.344   -10.927 -53.301  1    17.51 -1 161 ASP C OD2    1 
ATOM   11133 H  H      . ASP C 3 177 ? 3.779   -13.141 -54.889  1    8.94  ?  161 ASP C H      1 
ATOM   11134 H  HA     . ASP C 3 177 ? 4.734   -12.741 -52.284  1    8.84  ?  161 ASP C HA     1 
ATOM   11135 H  HB2    . ASP C 3 177 ? 2.004   -13.429 -53.426  1    10.9  ?  161 ASP C HB2    1 
ATOM   11136 H  HB3    . ASP C 3 177 ? 2.248   -12.958 -51.74   1    10.84 ?  161 ASP C HB3    1 
ATOM   11137 N  N      . ILE C 3 178 ? 3.623   -15.803 -52.951  1    8.22  ?  162 ILE C N      1 
ATOM   11138 C  CA     . ILE C 3 178 ? 3.663   -17.187 -52.478  1    8.6   ?  162 ILE C CA     1 
ATOM   11139 C  C      . ILE C 3 178 ? 5.105   -17.686 -52.357  1    9.12  ?  162 ILE C C      1 
ATOM   11140 O  O      . ILE C 3 178 ? 5.48    -18.215 -51.314  1    9.34  ?  162 ILE C O      1 
ATOM   11141 C  CB     . ILE C 3 178 ? 2.809   -18.107 -53.4    1    8.68  ?  162 ILE C CB     1 
ATOM   11142 C  CG1    . ILE C 3 178 ? 1.301   -17.812 -53.209  1    9.18  ?  162 ILE C CG1    1 
ATOM   11143 C  CG2    . ILE C 3 178 ? 3.106   -19.593 -53.146  1    9.32  ?  162 ILE C CG2    1 
ATOM   11144 C  CD1    . ILE C 3 178 ? 0.457   -18.108 -54.382  1    11.08 ?  162 ILE C CD1    1 
ATOM   11145 H  H      . ILE C 3 178 ? 3.154   -15.679 -53.843  1    8.22  ?  162 ILE C H      1 
ATOM   11146 H  HA     . ILE C 3 178 ? 3.219   -17.21  -51.483  1    8.58  ?  162 ILE C HA     1 
ATOM   11147 H  HB     . ILE C 3 178 ? 3.101   -17.91  -54.431  1    8.69  ?  162 ILE C HB     1 
ATOM   11148 H  HG12   . ILE C 3 178 ? 0.924   -18.417 -52.385  1    9.21  ?  162 ILE C HG12   1 
ATOM   11149 H  HG13   . ILE C 3 178 ? 1.154   -16.758 -52.974  1    9.1   ?  162 ILE C HG13   1 
ATOM   11150 H  HG21   . ILE C 3 178 ? 2.315   -20.204 -53.577  1    9.38  ?  162 ILE C HG21   1 
ATOM   11151 H  HG22   . ILE C 3 178 ? 4.049   -19.862 -53.619  1    9.36  ?  162 ILE C HG22   1 
ATOM   11152 H  HG23   . ILE C 3 178 ? 3.162   -19.77  -52.073  1    9.33  ?  162 ILE C HG23   1 
ATOM   11153 H  HD11   . ILE C 3 178 ? -0.511  -17.624 -54.261  1    11.05 ?  162 ILE C HD11   1 
ATOM   11154 H  HD12   . ILE C 3 178 ? 0.941   -17.725 -55.279  1    11.07 ?  162 ILE C HD12   1 
ATOM   11155 H  HD13   . ILE C 3 178 ? 0.324   -19.185 -54.463  1    11.17 ?  162 ILE C HD13   1 
ATOM   11156 N  N      . GLU C 3 179 ? 5.906   -17.531 -53.415  1    8.96  ?  163 GLU C N      1 
ATOM   11157 C  CA     . GLU C 3 179 ? 7.291   -18.001 -53.397  1    9.73  ?  163 GLU C CA     1 
ATOM   11158 C  C      . GLU C 3 179 ? 8.101   -17.378 -52.243  1    9.21  ?  163 GLU C C      1 
ATOM   11159 O  O      . GLU C 3 179 ? 8.743   -18.102 -51.487  1    9.35  ?  163 GLU C O      1 
ATOM   11160 C  CB     . GLU C 3 179 ? 7.978   -17.693 -54.751  1    13.41 ?  163 GLU C CB     1 
ATOM   11161 C  CG     . GLU C 3 179 ? 8.868   -18.789 -55.31   1    20.78 ?  163 GLU C CG     1 
ATOM   11162 C  CD     . GLU C 3 179 ? 8.148   -20.089 -55.627  1    29.78 ?  163 GLU C CD     1 
ATOM   11163 O  OE1    . GLU C 3 179 ? 7.141   -20.032 -56.368  1    30.4  ?  163 GLU C OE1    1 
ATOM   11164 O  OE2    . GLU C 3 179 ? 8.586   -21.158 -55.141  1    33.43 -1 163 GLU C OE2    1 
ATOM   11165 H  H      . GLU C 3 179 ? 5.616   -17.085 -54.279  1    8.93  ?  163 GLU C H      1 
ATOM   11166 H  HA     . GLU C 3 179 ? 7.261   -19.076 -53.222  1    9.83  ?  163 GLU C HA     1 
ATOM   11167 H  HB2    . GLU C 3 179 ? 7.228   -17.491 -55.512  1    13.39 ?  163 GLU C HB2    1 
ATOM   11168 H  HB3    . GLU C 3 179 ? 8.606   -16.812 -54.626  1    13.36 ?  163 GLU C HB3    1 
ATOM   11169 H  HG2    . GLU C 3 179 ? 9.284   -18.426 -56.249  1    20.8  ?  163 GLU C HG2    1 
ATOM   11170 H  HG3    . GLU C 3 179 ? 9.682   -18.975 -54.615  1    20.81 ?  163 GLU C HG3    1 
ATOM   11171 N  N      . THR C 3 180 ? 8.035   -16.053 -52.093  1    8.47  ?  164 THR C N      1 
ATOM   11172 C  CA     . THR C 3 180 ? 8.788   -15.339 -51.069  1    8.16  ?  164 THR C CA     1 
ATOM   11173 C  C      . THR C 3 180 ? 8.325   -15.735 -49.676  1    8.32  ?  164 THR C C      1 
ATOM   11174 O  O      . THR C 3 180 ? 9.157   -16.029 -48.817  1    8.28  ?  164 THR C O      1 
ATOM   11175 C  CB     . THR C 3 180 ? 8.692   -13.823 -51.291  1    9.18  ?  164 THR C CB     1 
ATOM   11176 O  OG1    . THR C 3 180 ? 8.934   -13.548 -52.68   1    9.91  ?  164 THR C OG1    1 
ATOM   11177 C  CG2    . THR C 3 180 ? 9.645   -13.047 -50.382  1    10.11 ?  164 THR C CG2    1 
ATOM   11178 H  H      . THR C 3 180 ? 7.466   -15.448 -52.676  1    8.41  ?  164 THR C H      1 
ATOM   11179 H  HA     . THR C 3 180 ? 9.835   -15.62  -51.168  1    8.23  ?  164 THR C HA     1 
ATOM   11180 H  HB     . THR C 3 180 ? 7.68    -13.502 -51.051  1    9.12  ?  164 THR C HB     1 
ATOM   11181 H  HG1    . THR C 3 180 ? 9.303   -12.647 -52.872  1    9.86  ?  164 THR C HG1    1 
ATOM   11182 H  HG21   . THR C 3 180 ? 9.746   -12.02  -50.729  1    10.07 ?  164 THR C HG21   1 
ATOM   11183 H  HG22   . THR C 3 180 ? 9.245   -13.021 -49.371  1    10.09 ?  164 THR C HG22   1 
ATOM   11184 H  HG23   . THR C 3 180 ? 10.628  -13.518 -50.367  1    10.18 ?  164 THR C HG23   1 
ATOM   11185 N  N      . MET C 3 181 ? 7.007   -15.754 -49.45   1    8.25  ?  165 MET C N      1 
ATOM   11186 C  CA     . MET C 3 181 ? 6.461   -16.141 -48.159  1    9.2   ?  165 MET C CA     1 
ATOM   11187 C  C      . MET C 3 181 ? 6.829   -17.578 -47.791  1    10.14 ?  165 MET C C      1 
ATOM   11188 O  O      . MET C 3 181 ? 7.204   -17.831 -46.653  1    10.02 ?  165 MET C O      1 
ATOM   11189 C  CB     . MET C 3 181 ? 4.936   -15.98  -48.154  1    9.98  ?  165 MET C CB     1 
ATOM   11190 C  CG     . MET C 3 181 ? 4.491   -14.573 -47.903  1    12.78 ?  165 MET C CG     1 
ATOM   11191 S  SD     . MET C 3 181 ? 2.714   -14.45  -47.654  1    18.6  ?  165 MET C SD     1 
ATOM   11192 C  CE     . MET C 3 181 ? 2.201   -14.334 -49.249  1    18.05 ?  165 MET C CE     1 
ATOM   11193 H  H      . MET C 3 181 ? 6.31    -15.482 -50.135  1    8.22  ?  165 MET C H      1 
ATOM   11194 H  HA     . MET C 3 181 ? 6.904   -15.487 -47.408  1    9.18  ?  165 MET C HA     1 
ATOM   11195 H  HB2    . MET C 3 181 ? 4.536   -16.297 -49.115  1    9.99  ?  165 MET C HB2    1 
ATOM   11196 H  HB3    . MET C 3 181 ? 4.516   -16.613 -47.375  1    10.04 ?  165 MET C HB3    1 
ATOM   11197 H  HG2    . MET C 3 181 ? 4.988   -14.201 -47.011  1    12.77 ?  165 MET C HG2    1 
ATOM   11198 H  HG3    . MET C 3 181 ? 4.779   -13.962 -48.757  1    12.74 ?  165 MET C HG3    1 
ATOM   11199 H  HE1    . MET C 3 181 ? 1.171   -13.984 -49.266  1    18.03 ?  165 MET C HE1    1 
ATOM   11200 H  HE2    . MET C 3 181 ? 2.851   -13.607 -49.729  1    18.01 ?  165 MET C HE2    1 
ATOM   11201 H  HE3    . MET C 3 181 ? 2.289   -15.304 -49.737  1    18.1  ?  165 MET C HE3    1 
ATOM   11202 N  N      . LYS C 3 182 ? 6.75    -18.516 -48.741  1    10.9  ?  166 LYS C N      1 
ATOM   11203 C  CA     . LYS C 3 182 ? 7.111   -19.902 -48.461  1    12.41 ?  166 LYS C CA     1 
ATOM   11204 C  C      . LYS C 3 182 ? 8.578   -20.023 -48.028  1    13.12 ?  166 LYS C C      1 
ATOM   11205 O  O      . LYS C 3 182 ? 8.869   -20.745 -47.069  1    13.26 ?  166 LYS C O      1 
ATOM   11206 C  CB     . LYS C 3 182 ? 6.837   -20.783 -49.674  1    15.32 ?  166 LYS C CB     1 
ATOM   11207 C  CG     . LYS C 3 182 ? 6.779   -22.277 -49.343  1    21.13 ?  166 LYS C CG     1 
ATOM   11208 C  CD     . LYS C 3 182 ? 6.28    -23.106 -50.535  1    26.78 ?  166 LYS C CD     1 
ATOM   11209 C  CE     . LYS C 3 182 ? 4.796   -22.955 -50.829  1    30.72 ?  166 LYS C CE     1 
ATOM   11210 N  NZ     . LYS C 3 182 ? 4.535   -22.509 -52.225  1    33.05 ?  166 LYS C NZ     1 
ATOM   11211 H  H      . LYS C 3 182 ? 6.441   -18.348 -49.693  1    10.87 ?  166 LYS C H      1 
ATOM   11212 H  HA     . LYS C 3 182 ? 6.504   -20.242 -47.623  1    12.44 ?  166 LYS C HA     1 
ATOM   11213 H  HB2    . LYS C 3 182 ? 5.886   -20.478 -50.109  1    15.26 ?  166 LYS C HB2    1 
ATOM   11214 H  HB3    . LYS C 3 182 ? 7.637   -20.632 -50.399  1    15.34 ?  166 LYS C HB3    1 
ATOM   11215 H  HG2    . LYS C 3 182 ? 7.775   -22.628 -49.08   1    21.21 ?  166 LYS C HG2    1 
ATOM   11216 H  HG3    . LYS C 3 182 ? 6.1     -22.433 -48.506  1    21.13 ?  166 LYS C HG3    1 
ATOM   11217 H  HD2    . LYS C 3 182 ? 6.834   -22.801 -51.422  1    26.77 ?  166 LYS C HD2    1 
ATOM   11218 H  HD3    . LYS C 3 182 ? 6.47    -24.158 -50.325  1    26.91 ?  166 LYS C HD3    1 
ATOM   11219 H  HE2    . LYS C 3 182 ? 4.312   -23.921 -50.697  1    30.83 ?  166 LYS C HE2    1 
ATOM   11220 H  HE3    . LYS C 3 182 ? 4.355   -22.229 -50.148  1    30.63 ?  166 LYS C HE3    1 
ATOM   11221 H  HZ1    . LYS C 3 182 ? 4.913   -21.578 -52.367  1    32.96 ?  166 LYS C HZ1    1 
ATOM   11222 H  HZ2    . LYS C 3 182 ? 4.976   -23.145 -52.882  1    33.14 ?  166 LYS C HZ2    1 
ATOM   11223 H  HZ3    . LYS C 3 182 ? 3.537   -22.49  -52.409  1    33.03 ?  166 LYS C HZ3    1 
ATOM   11224 N  N      . ARG C 3 183 ? 9.49    -19.293 -48.692  1    13.11 ?  167 ARG C N      1 
ATOM   11225 C  CA     . ARG C 3 183 ? 10.902  -19.359 -48.321  1    13.62 ?  167 ARG C CA     1 
ATOM   11226 C  C      . ARG C 3 183 ? 11.216  -18.63  -47.018  1    13.6  ?  167 ARG C C      1 
ATOM   11227 O  O      . ARG C 3 183 ? 12.102  -19.072 -46.287  1    14.01 ?  167 ARG C O      1 
ATOM   11228 C  CB     . ARG C 3 183 ? 11.8    -18.849 -49.453  1    15.27 ?  167 ARG C CB     1 
ATOM   11229 C  CG     . ARG C 3 183 ? 11.903  -19.814 -50.62   1    18.63 ?  167 ARG C CG     1 
ATOM   11230 C  CD     . ARG C 3 183 ? 12.187  -19.13  -51.93   1    23.18 ?  167 ARG C CD     1 
ATOM   11231 N  NE     . ARG C 3 183 ? 11.621  -19.903 -53.037  1    27.09 ?  167 ARG C NE     1 
ATOM   11232 C  CZ     . ARG C 3 183 ? 12.27   -20.745 -53.843  1    30.41 ?  167 ARG C CZ     1 
ATOM   11233 N  NH1    . ARG C 3 183 ? 13.585  -20.934 -53.714  1    30.42 ?  167 ARG C NH1    1 
ATOM   11234 N  NH2    . ARG C 3 183 ? 11.613  -21.394 -54.798  1    30.83 ?  167 ARG C NH2    1 
ATOM   11235 H  H      . ARG C 3 183 ? 9.288   -18.676 -49.472  1    13.02 ?  167 ARG C H      1 
ATOM   11236 H  HA     . ARG C 3 183 ? 11.152  -20.405 -48.15   1    13.76 ?  167 ARG C HA     1 
ATOM   11237 H  HB2    . ARG C 3 183 ? 11.439  -17.88  -49.794  1    15.17 ?  167 ARG C HB2    1 
ATOM   11238 H  HB3    . ARG C 3 183 ? 12.804  -18.754 -49.046  1    15.33 ?  167 ARG C HB3    1 
ATOM   11239 H  HG2    . ARG C 3 183 ? 12.717  -20.511 -50.426  1    18.75 ?  167 ARG C HG2    1 
ATOM   11240 H  HG3    . ARG C 3 183 ? 10.966  -20.36  -50.72   1    18.61 ?  167 ARG C HG3    1 
ATOM   11241 H  HD2    . ARG C 3 183 ? 11.67   -18.172 -51.947  1    23.07 ?  167 ARG C HD2    1 
ATOM   11242 H  HD3    . ARG C 3 183 ? 13.253  -18.944 -52.042  1    23.24 ?  167 ARG C HD3    1 
ATOM   11243 H  HE     . ARG C 3 183 ? 10.612  -19.868 -53.111  1    27.03 ?  167 ARG C HE     1 
ATOM   11244 H  HH11   . ARG C 3 183 ? 14.172  -20.464 -53.035  1    30.4  ?  167 ARG C HH11   1 
ATOM   11245 H  HH12   . ARG C 3 183 ? 14.05   -21.55  -54.374  1    30.54 ?  167 ARG C HH12   1 
ATOM   11246 H  HH21   . ARG C 3 183 ? 10.606  -21.291 -54.884  1    30.76 ?  167 ARG C HH21   1 
ATOM   11247 H  HH22   . ARG C 3 183 ? 12.103  -22.029 -55.419  1    30.96 ?  167 ARG C HH22   1 
ATOM   11248 N  N      . LEU C 3 184 ? 10.496  -17.551 -46.698  1    13.1  ?  168 LEU C N      1 
ATOM   11249 C  CA     . LEU C 3 184 ? 10.745  -16.823 -45.454  1    13.01 ?  168 LEU C CA     1 
ATOM   11250 C  C      . LEU C 3 184 ? 10.169  -17.543 -44.245  1    12.79 ?  168 LEU C C      1 
ATOM   11251 O  O      . LEU C 3 184 ? 10.742  -17.458 -43.161  1    12.76 ?  168 LEU C O      1 
ATOM   11252 C  CB     . LEU C 3 184 ? 10.159  -15.407 -45.502  1    13.15 ?  168 LEU C CB     1 
ATOM   11253 C  CG     . LEU C 3 184 ? 10.696  -14.434 -46.562  1    14.5  ?  168 LEU C CG     1 
ATOM   11254 C  CD1    . LEU C 3 184 ? 9.736   -13.266 -46.724  1    15.16 ?  168 LEU C CD1    1 
ATOM   11255 C  CD2    . LEU C 3 184 ? 12.078  -13.933 -46.231  1    14.7  ?  168 LEU C CD2    1 
ATOM   11256 H  H      . LEU C 3 184 ? 9.741   -17.168 -47.259  1    13.03 ?  168 LEU C H      1 
ATOM   11257 H  HA     . LEU C 3 184 ? 11.819  -16.737 -45.297  1    13.08 ?  168 LEU C HA     1 
ATOM   11258 H  HB2    . LEU C 3 184 ? 9.085   -15.508 -45.654  1    13.11 ?  168 LEU C HB2    1 
ATOM   11259 H  HB3    . LEU C 3 184 ? 10.336  -14.943 -44.533  1    13.15 ?  168 LEU C HB3    1 
ATOM   11260 H  HG     . LEU C 3 184 ? 10.752  -14.95  -47.52   1    14.53 ?  168 LEU C HG     1 
ATOM   11261 H  HD11   . LEU C 3 184 ? 10.198  -12.484 -47.325  1    15.13 ?  168 LEU C HD11   1 
ATOM   11262 H  HD12   . LEU C 3 184 ? 8.829   -13.632 -47.203  1    15.13 ?  168 LEU C HD12   1 
ATOM   11263 H  HD13   . LEU C 3 184 ? 9.473   -12.883 -45.741  1    15.14 ?  168 LEU C HD13   1 
ATOM   11264 H  HD21   . LEU C 3 184 ? 12.412  -13.264 -47.023  1    14.65 ?  168 LEU C HD21   1 
ATOM   11265 H  HD22   . LEU C 3 184 ? 12.025  -13.396 -45.286  1    14.69 ?  168 LEU C HD22   1 
ATOM   11266 H  HD23   . LEU C 3 184 ? 12.77   -14.767 -46.14   1    14.8  ?  168 LEU C HD23   1 
ATOM   11267 N  N      . SER C 3 185 ? 9.027   -18.213 -44.406  1    12.55 ?  169 SER C N      1 
ATOM   11268 C  CA     . SER C 3 185 ? 8.346   -18.883 -43.297  1    13.06 ?  169 SER C CA     1 
ATOM   11269 C  C      . SER C 3 185 ? 9.208   -19.888 -42.534  1    13.09 ?  169 SER C C      1 
ATOM   11270 O  O      . SER C 3 185 ? 9.067   -19.993 -41.322  1    13.15 ?  169 SER C O      1 
ATOM   11271 C  CB     . SER C 3 185 ? 7.073   -19.564 -43.793  1    14.35 ?  169 SER C CB     1 
ATOM   11272 O  OG     . SER C 3 185 ? 7.342   -20.608 -44.716  1    16.66 ?  169 SER C OG     1 
ATOM   11273 H  H      . SER C 3 185 ? 8.536   -18.3   -45.29   1    12.52 ?  169 SER C H      1 
ATOM   11274 H  HA     . SER C 3 185 ? 8.041   -18.119 -42.584  1    13.01 ?  169 SER C HA     1 
ATOM   11275 H  HB2    . SER C 3 185 ? 6.544   -19.983 -42.938  1    14.42 ?  169 SER C HB2    1 
ATOM   11276 H  HB3    . SER C 3 185 ? 6.453   -18.806 -44.268  1    14.23 ?  169 SER C HB3    1 
ATOM   11277 H  HG     . SER C 3 185 ? 7.36    -20.254 -45.643  1    16.59 ?  169 SER C HG     1 
ATOM   11278 N  N      . THR C 3 186 ? 10.121  -20.588 -43.224  1    13.04 ?  170 THR C N      1 
ATOM   11279 C  CA     . THR C 3 186 ? 10.972  -21.613 -42.61   1    13.43 ?  170 THR C CA     1 
ATOM   11280 C  C      . THR C 3 186 ? 12.191  -21.074 -41.854  1    12.99 ?  170 THR C C      1 
ATOM   11281 O  O      . THR C 3 186 ? 12.885  -21.861 -41.209  1    13.54 ?  170 THR C O      1 
ATOM   11282 C  CB     . THR C 3 186 ? 11.466  -22.58  -43.691  1    15.68 ?  170 THR C CB     1 
ATOM   11283 O  OG1    . THR C 3 186 ? 12.218  -21.848 -44.668  1    16.92 ?  170 THR C OG1    1 
ATOM   11284 C  CG2    . THR C 3 186 ? 10.324  -23.314 -44.382  1    16.79 ?  170 THR C CG2    1 
ATOM   11285 H  H      . THR C 3 186 ? 10.32   -20.439 -44.209  1    13    ?  170 THR C H      1 
ATOM   11286 H  HA     . THR C 3 186 ? 10.376  -22.194 -41.908  1    13.5  ?  170 THR C HA     1 
ATOM   11287 H  HB     . THR C 3 186 ? 12.098  -23.339 -43.232  1    15.85 ?  170 THR C HB     1 
ATOM   11288 H  HG1    . THR C 3 186 ? 13.187  -21.84  -44.449  1    17.01 ?  170 THR C HG1    1 
ATOM   11289 H  HG21   . THR C 3 186 ? 10.731  -24.059 -45.063  1    16.9  ?  170 THR C HG21   1 
ATOM   11290 H  HG22   . THR C 3 186 ? 9.7     -23.812 -43.641  1    16.85 ?  170 THR C HG22   1 
ATOM   11291 H  HG23   . THR C 3 186 ? 9.713   -22.617 -44.956  1    16.64 ?  170 THR C HG23   1 
ATOM   11292 N  N      . ARG C 3 187 ? 12.456  -19.764 -41.923  1    11.73 ?  171 ARG C N      1 
ATOM   11293 C  CA     . ARG C 3 187 ? 13.64   -19.151 -41.315  1    10.85 ?  171 ARG C CA     1 
ATOM   11294 C  C      . ARG C 3 187 ? 13.346  -17.961 -40.405  1    10.01 ?  171 ARG C C      1 
ATOM   11295 O  O      . ARG C 3 187 ? 14.235  -17.524 -39.672  1    9.74  ?  171 ARG C O      1 
ATOM   11296 C  CB     . ARG C 3 187 ? 14.649  -18.76  -42.403  1    11.86 ?  171 ARG C CB     1 
ATOM   11297 C  CG     . ARG C 3 187 ? 14.03   -18.156 -43.682  1    14.9  ?  171 ARG C CG     1 
ATOM   11298 C  CD     . ARG C 3 187 ? 15.047  -17.814 -44.737  1    17.72 ?  171 ARG C CD     1 
ATOM   11299 N  NE     . ARG C 3 187 ? 15.904  -18.954 -45.064  1    21.09 ?  171 ARG C NE     1 
ATOM   11300 C  CZ     . ARG C 3 187 ? 15.717  -19.847 -46.035  1    24.2  ?  171 ARG C CZ     1 
ATOM   11301 N  NH1    . ARG C 3 187 ? 14.683  -19.739 -46.866  1    24.57 ?  171 ARG C NH1    1 
ATOM   11302 N  NH2    . ARG C 3 187 ? 16.575  -20.847 -46.197  1    24.27 ?  171 ARG C NH2    1 
ATOM   11303 H  H      . ARG C 3 187 ? 11.843  -19.097 -42.381  1    11.61 ?  171 ARG C H      1 
ATOM   11304 H  HA     . ARG C 3 187 ? 14.143  -19.886 -40.689  1    11.01 ?  171 ARG C HA     1 
ATOM   11305 H  HB2    . ARG C 3 187 ? 15.349  -18.034 -41.995  1    11.86 ?  171 ARG C HB2    1 
ATOM   11306 H  HB3    . ARG C 3 187 ? 15.194  -19.663 -42.675  1    11.98 ?  171 ARG C HB3    1 
ATOM   11307 H  HG2    . ARG C 3 187 ? 13.349  -18.873 -44.138  1    14.91 ?  171 ARG C HG2    1 
ATOM   11308 H  HG3    . ARG C 3 187 ? 13.491  -17.247 -43.421  1    14.78 ?  171 ARG C HG3    1 
ATOM   11309 H  HD2    . ARG C 3 187 ? 14.525  -17.425 -45.607  1    17.61 ?  171 ARG C HD2    1 
ATOM   11310 H  HD3    . ARG C 3 187 ? 15.7    -17.042 -44.335  1    17.72 ?  171 ARG C HD3    1 
ATOM   11311 H  HE     . ARG C 3 187 ? 16.715  -19.088 -44.47   1    21.21 ?  171 ARG C HE     1 
ATOM   11312 H  HH11   . ARG C 3 187 ? 13.97   -19.021 -46.795  1    24.45 ?  171 ARG C HH11   1 
ATOM   11313 H  HH12   . ARG C 3 187 ? 14.569  -20.439 -47.592  1    24.64 ?  171 ARG C HH12   1 
ATOM   11314 H  HH21   . ARG C 3 187 ? 17.38   -20.938 -45.586  1    24.37 ?  171 ARG C HH21   1 
ATOM   11315 H  HH22   . ARG C 3 187 ? 16.44   -21.522 -46.943  1    24.32 ?  171 ARG C HH22   1 
ATOM   11316 N  N      . ALA C 3 188 ? 12.118  -17.443 -40.418  1    9.46  ?  172 ALA C N      1 
ATOM   11317 C  CA     . ALA C 3 188 ? 11.737  -16.327 -39.564  1    9.42  ?  172 ALA C CA     1 
ATOM   11318 C  C      . ALA C 3 188 ? 10.223  -16.299 -39.352  1    9.28  ?  172 ALA C C      1 
ATOM   11319 O  O      . ALA C 3 188 ? 9.481   -16.93  -40.102  1    9.33  ?  172 ALA C O      1 
ATOM   11320 C  CB     . ALA C 3 188 ? 12.219  -15.016 -40.162  1    9.26  ?  172 ALA C CB     1 
ATOM   11321 H  H      . ALA C 3 188 ? 11.355  -17.761 -41.007  1    9.41  ?  172 ALA C H      1 
ATOM   11322 H  HA     . ALA C 3 188 ? 12.198  -16.436 -38.584  1    9.53  ?  172 ALA C HA     1 
ATOM   11323 H  HB1    . ALA C 3 188 ? 11.917  -14.224 -39.481  1    9.21  ?  172 ALA C HB1    1 
ATOM   11324 H  HB2    . ALA C 3 188 ? 13.304  -15.04  -40.256  1    9.33  ?  172 ALA C HB2    1 
ATOM   11325 H  HB3    . ALA C 3 188 ? 11.755  -14.87  -41.137  1    9.17  ?  172 ALA C HB3    1 
ATOM   11326 N  N      . ASN C 3 189 ? 9.771   -15.603 -38.301  1    9.14  ?  173 ASN C N      1 
ATOM   11327 C  CA     . ASN C 3 189 ? 8.35    -15.479 -38.001  1    9.38  ?  173 ASN C CA     1 
ATOM   11328 C  C      . ASN C 3 189 ? 7.676   -14.641 -39.082  1    9.44  ?  173 ASN C C      1 
ATOM   11329 O  O      . ASN C 3 189 ? 7.864   -13.428 -39.134  1    9.09  ?  173 ASN C O      1 
ATOM   11330 C  CB     . ASN C 3 189 ? 8.169   -14.839 -36.63   1    10.01 ?  173 ASN C CB     1 
ATOM   11331 C  CG     . ASN C 3 189 ? 8.581   -15.751 -35.512  1    12.56 ?  173 ASN C CG     1 
ATOM   11332 O  OD1    . ASN C 3 189 ? 8.343   -16.96  -35.548  1    13.66 ?  173 ASN C OD1    1 
ATOM   11333 N  ND2    . ASN C 3 189 ? 9.222   -15.204 -34.493  1    13.21 ?  173 ASN C ND2    1 
ATOM   11334 H  H      . ASN C 3 189 ? 10.383  -15.119 -37.652  1    9.18  ?  173 ASN C H      1 
ATOM   11335 H  HA     . ASN C 3 189 ? 7.889   -16.465 -37.99   1    9.45  ?  173 ASN C HA     1 
ATOM   11336 H  HB2    . ASN C 3 189 ? 8.793   -13.949 -36.58   1    9.98  ?  173 ASN C HB2    1 
ATOM   11337 H  HB3    . ASN C 3 189 ? 7.133   -14.543 -36.478  1    9.96  ?  173 ASN C HB3    1 
ATOM   11338 H  HD21   . ASN C 3 189 ? 9.514   -15.789 -33.718  1    13.35 ?  173 ASN C HD21   1 
ATOM   11339 H  HD22   . ASN C 3 189 ? 9.423   -14.209 -34.469  1    13.16 ?  173 ASN C HD22   1 
ATOM   11340 N  N      . LEU C 3 190 ? 6.905   -15.295 -39.953  1    9.84  ?  174 LEU C N      1 
ATOM   11341 C  CA     . LEU C 3 190 ? 6.231   -14.616 -41.048  1    10.46 ?  174 LEU C CA     1 
ATOM   11342 C  C      . LEU C 3 190 ? 4.855   -14.134 -40.632  1    9.99  ?  174 LEU C C      1 
ATOM   11343 O  O      . LEU C 3 190 ? 4.038   -14.929 -40.185  1    9.59  ?  174 LEU C O      1 
ATOM   11344 C  CB     . LEU C 3 190 ? 6.112   -15.552 -42.25   1    11.44 ?  174 LEU C CB     1 
ATOM   11345 C  CG     . LEU C 3 190 ? 5.356   -15.024 -43.474  1    13.6  ?  174 LEU C CG     1 
ATOM   11346 C  CD1    . LEU C 3 190 ? 6.084   -13.86  -44.135  1    14.31 ?  174 LEU C CD1    1 
ATOM   11347 C  CD2    . LEU C 3 190 ? 5.179   -16.107 -44.465  1    14.71 ?  174 LEU C CD2    1 
ATOM   11348 H  H      . LEU C 3 190 ? 6.724   -16.294 -39.92   1    9.92  ?  174 LEU C H      1 
ATOM   11349 H  HA     . LEU C 3 190 ? 6.839   -13.761 -41.339  1    10.41 ?  174 LEU C HA     1 
ATOM   11350 H  HB2    . LEU C 3 190 ? 7.116   -15.811 -42.582  1    11.49 ?  174 LEU C HB2    1 
ATOM   11351 H  HB3    . LEU C 3 190 ? 5.597   -16.453 -41.918  1    11.53 ?  174 LEU C HB3    1 
ATOM   11352 H  HG     . LEU C 3 190 ? 4.359   -14.685 -43.198  1    13.58 ?  174 LEU C HG     1 
ATOM   11353 H  HD11   . LEU C 3 190 ? 5.459   -13.484 -44.942  1    14.24 ?  174 LEU C HD11   1 
ATOM   11354 H  HD12   . LEU C 3 190 ? 6.247   -13.045 -43.432  1    14.29 ?  174 LEU C HD12   1 
ATOM   11355 H  HD13   . LEU C 3 190 ? 7.038   -14.213 -44.526  1    14.33 ?  174 LEU C HD13   1 
ATOM   11356 H  HD21   . LEU C 3 190 ? 4.576   -15.711 -45.28   1    14.66 ?  174 LEU C HD21   1 
ATOM   11357 H  HD22   . LEU C 3 190 ? 6.157   -16.418 -44.83   1    14.74 ?  174 LEU C HD22   1 
ATOM   11358 H  HD23   . LEU C 3 190 ? 4.668   -16.948 -43.997  1    14.78 ?  174 LEU C HD23   1 
ATOM   11359 N  N      . ILE C 3 191 ? 4.602   -12.828 -40.801  1    9.94  ?  175 ILE C N      1 
ATOM   11360 C  CA     . ILE C 3 191 ? 3.331   -12.197 -40.472  1    10.36 ?  175 ILE C CA     1 
ATOM   11361 C  C      . ILE C 3 191 ? 2.795   -11.512 -41.737  1    10.24 ?  175 ILE C C      1 
ATOM   11362 O  O      . ILE C 3 191 ? 3.135   -10.355 -42.002  1    10.17 ?  175 ILE C O      1 
ATOM   11363 C  CB     . ILE C 3 191 ? 3.464   -11.204 -39.291  1    11.22 ?  175 ILE C CB     1 
ATOM   11364 C  CG1    . ILE C 3 191 ? 3.952   -11.934 -38.019  1    12.63 ?  175 ILE C CG1    1 
ATOM   11365 C  CG2    . ILE C 3 191 ? 2.108   -10.505 -39.017  1    11.63 ?  175 ILE C CG2    1 
ATOM   11366 C  CD1    . ILE C 3 191 ? 4.485   -11.043 -36.955  1    14.43 ?  175 ILE C CD1    1 
ATOM   11367 H  H      . ILE C 3 191 ? 5.273   -12.165 -41.176  1    9.9   ?  175 ILE C H      1 
ATOM   11368 H  HA     . ILE C 3 191 ? 2.613   -12.942 -40.133  1    10.43 ?  175 ILE C HA     1 
ATOM   11369 H  HB     . ILE C 3 191 ? 4.21    -10.459 -39.56   1    11.18 ?  175 ILE C HB     1 
ATOM   11370 H  HG12   . ILE C 3 191 ? 3.106   -12.471 -37.592  1    12.68 ?  175 ILE C HG12   1 
ATOM   11371 H  HG13   . ILE C 3 191 ? 4.74    -12.643 -38.268  1    12.65 ?  175 ILE C HG13   1 
ATOM   11372 H  HG21   . ILE C 3 191 ? 2.154   -9.933  -38.092  1    11.67 ?  175 ILE C HG21   1 
ATOM   11373 H  HG22   . ILE C 3 191 ? 1.874   -9.821  -39.831  1    11.57 ?  175 ILE C HG22   1 
ATOM   11374 H  HG23   . ILE C 3 191 ? 1.329   -11.262 -38.939  1    11.67 ?  175 ILE C HG23   1 
ATOM   11375 H  HD11   . ILE C 3 191 ? 5.083   -11.645 -36.275  1    14.51 ?  175 ILE C HD11   1 
ATOM   11376 H  HD12   . ILE C 3 191 ? 5.106   -10.273 -37.409  1    14.38 ?  175 ILE C HD12   1 
ATOM   11377 H  HD13   . ILE C 3 191 ? 3.659   -10.588 -36.413  1    14.45 ?  175 ILE C HD13   1 
ATOM   11378 N  N      . PRO C 3 192 ? 1.98    -12.212 -42.551  1    9.95  ?  176 PRO C N      1 
ATOM   11379 C  CA     . PRO C 3 192 ? 1.398   -11.552 -43.724  1    9.64  ?  176 PRO C CA     1 
ATOM   11380 C  C      . PRO C 3 192 ? 0.428   -10.448 -43.32   1    8.85  ?  176 PRO C C      1 
ATOM   11381 O  O      . PRO C 3 192 ? -0.336  -10.619 -42.364  1    9.02  ?  176 PRO C O      1 
ATOM   11382 C  CB     . PRO C 3 192 ? 0.667   -12.674 -44.466  1    10.51 ?  176 PRO C CB     1 
ATOM   11383 C  CG     . PRO C 3 192 ? 1.009   -13.923 -43.782  1    11.08 ?  176 PRO C CG     1 
ATOM   11384 C  CD     . PRO C 3 192 ? 1.505   -13.603 -42.42   1    9.72  ?  176 PRO C CD     1 
ATOM   11385 H  HA     . PRO C 3 192 ? 2.182   -11.148 -44.364  1    9.61  ?  176 PRO C HA     1 
ATOM   11386 H  HB2    . PRO C 3 192 ? -0.405  -12.495 -44.419  1    10.52 ?  176 PRO C HB2    1 
ATOM   11387 H  HB3    . PRO C 3 192 ? 1.002   -12.701 -45.502  1    10.46 ?  176 PRO C HB3    1 
ATOM   11388 H  HG2    . PRO C 3 192 ? 0.108   -14.528 -43.699  1    11.13 ?  176 PRO C HG2    1 
ATOM   11389 H  HG3    . PRO C 3 192 ? 1.771   -14.449 -44.356  1    11.08 ?  176 PRO C HG3    1 
ATOM   11390 H  HD2    . PRO C 3 192 ? 0.694   -13.662 -41.695  1    9.77  ?  176 PRO C HD2    1 
ATOM   11391 H  HD3    . PRO C 3 192 ? 2.314   -14.285 -42.163  1    9.77  ?  176 PRO C HD3    1 
ATOM   11392 N  N      . VAL C 3 193 ? 0.494   -9.306  -44.021  1    7.63  ?  177 VAL C N      1 
ATOM   11393 C  CA     . VAL C 3 193 ? -0.374  -8.161  -43.766  1    7.63  ?  177 VAL C CA     1 
ATOM   11394 C  C      . VAL C 3 193 ? -0.861  -7.587  -45.099  1    7.88  ?  177 VAL C C      1 
ATOM   11395 O  O      . VAL C 3 193 ? -0.173  -7.676  -46.125  1    7.33  ?  177 VAL C O      1 
ATOM   11396 C  CB     . VAL C 3 193 ? 0.3     -7.06   -42.906  1    8.39  ?  177 VAL C CB     1 
ATOM   11397 C  CG1    . VAL C 3 193 ? 0.849   -7.624  -41.596  1    8.76  ?  177 VAL C CG1    1 
ATOM   11398 C  CG2    . VAL C 3 193 ? 1.394   -6.32   -43.675  1    8.85  ?  177 VAL C CG2    1 
ATOM   11399 H  H      . VAL C 3 193 ? 1.137   -9.154  -44.791  1    7.58  ?  177 VAL C H      1 
ATOM   11400 H  HA     . VAL C 3 193 ? -1.257  -8.487  -43.22   1    7.68  ?  177 VAL C HA     1 
ATOM   11401 H  HB     . VAL C 3 193 ? -0.461  -6.323  -42.656  1    8.42  ?  177 VAL C HB     1 
ATOM   11402 H  HG11   . VAL C 3 193 ? 1.299   -6.808  -41.035  1    8.76  ?  177 VAL C HG11   1 
ATOM   11403 H  HG12   . VAL C 3 193 ? 0.044   -8.088  -41.028  1    8.79  ?  177 VAL C HG12   1 
ATOM   11404 H  HG13   . VAL C 3 193 ? 1.616   -8.365  -41.816  1    8.75  ?  177 VAL C HG13   1 
ATOM   11405 H  HG21   . VAL C 3 193 ? 2.009   -5.754  -42.976  1    8.88  ?  177 VAL C HG21   1 
ATOM   11406 H  HG22   . VAL C 3 193 ? 2.012   -7.039  -44.211  1    8.84  ?  177 VAL C HG22   1 
ATOM   11407 H  HG23   . VAL C 3 193 ? 0.939   -5.623  -44.377  1    8.86  ?  177 VAL C HG23   1 
ATOM   11408 N  N      . ILE C 3 194 ? -2.056  -6.995  -45.075  1    8.1   ?  178 ILE C N      1 
ATOM   11409 C  CA     . ILE C 3 194 ? -2.625  -6.348  -46.244  1    8.99  ?  178 ILE C CA     1 
ATOM   11410 C  C      . ILE C 3 194 ? -2.31   -4.861  -46.137  1    9.52  ?  178 ILE C C      1 
ATOM   11411 O  O      . ILE C 3 194 ? -2.737  -4.199  -45.189  1    9.56  ?  178 ILE C O      1 
ATOM   11412 C  CB     . ILE C 3 194 ? -4.143  -6.625  -46.378  1    9.19  ?  178 ILE C CB     1 
ATOM   11413 C  CG1    . ILE C 3 194 ? -4.384  -8.122  -46.693  1    10.01 ?  178 ILE C CG1    1 
ATOM   11414 C  CG2    . ILE C 3 194 ? -4.753  -5.722  -47.461  1    9.48  ?  178 ILE C CG2    1 
ATOM   11415 C  CD1    . ILE C 3 194 ? -5.71   -8.656  -46.309  1    11.18 ?  178 ILE C CD1    1 
ATOM   11416 H  H      . ILE C 3 194 ? -2.655  -6.948  -44.257  1    8.15  ?  178 ILE C H      1 
ATOM   11417 H  HA     . ILE C 3 194 ? -2.161  -6.734  -47.151  1    8.97  ?  178 ILE C HA     1 
ATOM   11418 H  HB     . ILE C 3 194 ? -4.62   -6.385  -45.431  1    9.24  ?  178 ILE C HB     1 
ATOM   11419 H  HG12   . ILE C 3 194 ? -4.277  -8.268  -47.767  1    10    ?  178 ILE C HG12   1 
ATOM   11420 H  HG13   . ILE C 3 194 ? -3.648  -8.734  -46.174  1    9.98  ?  178 ILE C HG13   1 
ATOM   11421 H  HG21   . ILE C 3 194 ? -5.716  -6.116  -47.781  1    9.53  ?  178 ILE C HG21   1 
ATOM   11422 H  HG22   . ILE C 3 194 ? -4.905  -4.724  -47.051  1    9.5   ?  178 ILE C HG22   1 
ATOM   11423 H  HG23   . ILE C 3 194 ? -4.077  -5.675  -48.314  1    9.43  ?  178 ILE C HG23   1 
ATOM   11424 H  HD11   . ILE C 3 194 ? -5.789  -9.682  -46.665  1    11.18 ?  178 ILE C HD11   1 
ATOM   11425 H  HD12   . ILE C 3 194 ? -5.8    -8.632  -45.224  1    11.21 ?  178 ILE C HD12   1 
ATOM   11426 H  HD13   . ILE C 3 194 ? -6.497  -8.056  -46.761  1    11.22 ?  178 ILE C HD13   1 
ATOM   11427 N  N      . ALA C 3 195 ? -1.538  -4.353  -47.094  1    9.45  ?  179 ALA C N      1 
ATOM   11428 C  CA     . ALA C 3 195 ? -1.164  -2.948  -47.124  1    9.93  ?  179 ALA C CA     1 
ATOM   11429 C  C      . ALA C 3 195 ? -2.334  -2.106  -47.576  1    9.85  ?  179 ALA C C      1 
ATOM   11430 O  O      . ALA C 3 195 ? -3.137  -2.555  -48.384  1    10.3  ?  179 ALA C O      1 
ATOM   11431 C  CB     . ALA C 3 195 ? -0.016  -2.748  -48.089  1    10.03 ?  179 ALA C CB     1 
ATOM   11432 H  H      . ALA C 3 195 ? -1.154  -4.891  -47.864  1    9.41  ?  179 ALA C H      1 
ATOM   11433 H  HA     . ALA C 3 195 ? -0.848  -2.627  -46.133  1    9.94  ?  179 ALA C HA     1 
ATOM   11434 H  HB1    . ALA C 3 195 ? 0.202   -1.685  -48.175  1    10.06 ?  179 ALA C HB1    1 
ATOM   11435 H  HB2    . ALA C 3 195 ? 0.853   -3.276  -47.704  1    10    ?  179 ALA C HB2    1 
ATOM   11436 H  HB3    . ALA C 3 195 ? -0.313  -3.152  -49.055  1    10.02 ?  179 ALA C HB3    1 
ATOM   11437 N  N      . LYS C 3 196 ? -2.428  -0.872  -47.063  1    9.13  ?  180 LYS C N      1 
ATOM   11438 C  CA     . LYS C 3 196 ? -3.477  0.087   -47.416  1    8.87  ?  180 LYS C CA     1 
ATOM   11439 C  C      . LYS C 3 196 ? -4.876  -0.541  -47.417  1    8.94  ?  180 LYS C C      1 
ATOM   11440 O  O      . LYS C 3 196 ? -5.569  -0.525  -48.432  1    9.68  ?  180 LYS C O      1 
ATOM   11441 C  CB     . LYS C 3 196 ? -3.169  0.788   -48.764  1    9.82  ?  180 LYS C CB     1 
ATOM   11442 C  CG     . LYS C 3 196 ? -1.692  1.013   -49.059  1    12.01 ?  180 LYS C CG     1 
ATOM   11443 C  CD     . LYS C 3 196 ? -1.491  1.787   -50.348  1    14.83 ?  180 LYS C CD     1 
ATOM   11444 C  CE     . LYS C 3 196 ? -0.165  2.513   -50.378  1    17.67 ?  180 LYS C CE     1 
ATOM   11445 N  NZ     . LYS C 3 196 ? 0.058   3.296   -51.63   1    19.47 ?  180 LYS C NZ     1 
ATOM   11446 H  H      . LYS C 3 196 ? -1.773  -0.501  -46.382  1    9.12  ?  180 LYS C H      1 
ATOM   11447 H  HA     . LYS C 3 196 ? -3.489  0.865   -46.654  1    8.91  ?  180 LYS C HA     1 
ATOM   11448 H  HB2    . LYS C 3 196 ? -3.574  0.221   -49.6    1    9.82  ?  180 LYS C HB2    1 
ATOM   11449 H  HB3    . LYS C 3 196 ? -3.625  1.776   -48.726  1    9.9   ?  180 LYS C HB3    1 
ATOM   11450 H  HG2    . LYS C 3 196 ? -1.243  1.564   -48.234  1    12.02 ?  180 LYS C HG2    1 
ATOM   11451 H  HG3    . LYS C 3 196 ? -1.199  0.051   -49.185  1    11.93 ?  180 LYS C HG3    1 
ATOM   11452 H  HD2    . LYS C 3 196 ? -1.509  1.09    -51.185  1    14.79 ?  180 LYS C HD2    1 
ATOM   11453 H  HD3    . LYS C 3 196 ? -2.281  2.527   -50.465  1    14.92 ?  180 LYS C HD3    1 
ATOM   11454 H  HE2    . LYS C 3 196 ? -0.125  3.209   -49.542  1    17.72 ?  180 LYS C HE2    1 
ATOM   11455 H  HE3    . LYS C 3 196 ? 0.643   1.788   -50.293  1    17.59 ?  180 LYS C HE3    1 
ATOM   11456 H  HZ1    . LYS C 3 196 ? 0.225   4.27    -51.396  1    19.52 ?  180 LYS C HZ1    1 
ATOM   11457 H  HZ2    . LYS C 3 196 ? 0.874   2.937   -52.114  1    19.42 ?  180 LYS C HZ2    1 
ATOM   11458 H  HZ3    . LYS C 3 196 ? -0.74   3.247   -52.256  1    19.52 ?  180 LYS C HZ3    1 
ATOM   11459 N  N      . ALA C 3 197 ? -5.256  -1.15   -46.302  1    8.41  ?  181 ALA C N      1 
ATOM   11460 C  CA     . ALA C 3 197 ? -6.578  -1.773  -46.173  1    8.82  ?  181 ALA C CA     1 
ATOM   11461 C  C      . ALA C 3 197 ? -7.741  -0.793  -46.293  1    8.85  ?  181 ALA C C      1 
ATOM   11462 O  O      . ALA C 3 197 ? -8.875  -1.215  -46.492  1    8.9   ?  181 ALA C O      1 
ATOM   11463 C  CB     . ALA C 3 197 ? -6.684  -2.49   -44.859  1    9.47  ?  181 ALA C CB     1 
ATOM   11464 H  H      . ALA C 3 197 ? -4.675  -1.233  -45.474  1    8.37  ?  181 ALA C H      1 
ATOM   11465 H  HA     . ALA C 3 197 ? -6.69   -2.516  -46.961  1    8.78  ?  181 ALA C HA     1 
ATOM   11466 H  HB1    . ALA C 3 197 ? -7.714  -2.836  -44.787  1    9.56  ?  181 ALA C HB1    1 
ATOM   11467 H  HB2    . ALA C 3 197 ? -5.991  -3.33   -44.851  1    9.4   ?  181 ALA C HB2    1 
ATOM   11468 H  HB3    . ALA C 3 197 ? -6.46   -1.803  -44.045  1    9.5   ?  181 ALA C HB3    1 
ATOM   11469 N  N      . ASP C 3 198 ? -7.471  0.506   -46.183  1    8.79  ?  182 ASP C N      1 
ATOM   11470 C  CA     . ASP C 3 198 ? -8.462  1.549   -46.398  1    9.36  ?  182 ASP C CA     1 
ATOM   11471 C  C      . ASP C 3 198 ? -8.838  1.734   -47.879  1    10.26 ?  182 ASP C C      1 
ATOM   11472 O  O      . ASP C 3 198 ? -9.72   2.534   -48.181  1    10.99 ?  182 ASP C O      1 
ATOM   11473 C  CB     . ASP C 3 198 ? -7.976  2.862   -45.796  1    10.16 ?  182 ASP C CB     1 
ATOM   11474 C  CG     . ASP C 3 198 ? -6.68   3.385   -46.359  1    12.34 ?  182 ASP C CG     1 
ATOM   11475 O  OD1    . ASP C 3 198 ? -5.818  2.562   -46.725  1    11.71 ?  182 ASP C OD1    1 
ATOM   11476 O  OD2    . ASP C 3 198 ? -6.501  4.607   -46.376  1    14.63 -1 182 ASP C OD2    1 
ATOM   11477 H  H      . ASP C 3 198 ? -6.549  0.869   -45.968  1    8.68  ?  182 ASP C H      1 
ATOM   11478 H  HA     . ASP C 3 198 ? -9.377  1.274   -45.88   1    9.44  ?  182 ASP C HA     1 
ATOM   11479 H  HB2    . ASP C 3 198 ? -8.746  3.626   -45.899  1    10.29 ?  182 ASP C HB2    1 
ATOM   11480 H  HB3    . ASP C 3 198 ? -7.773  2.652   -44.749  1    10.15 ?  182 ASP C HB3    1 
ATOM   11481 N  N      . THR C 3 199 ? -8.197  0.997   -48.795  1    10.08 ?  183 THR C N      1 
ATOM   11482 C  CA     . THR C 3 199 ? -8.524  1.042   -50.213  1    10.74 ?  183 THR C CA     1 
ATOM   11483 C  C      . THR C 3 199 ? -9.437  -0.131  -50.617  1    11.08 ?  183 THR C C      1 
ATOM   11484 O  O      . THR C 3 199 ? -9.6    -0.376  -51.812  1    11.39 ?  183 THR C O      1 
ATOM   11485 C  CB     . THR C 3 199 ? -7.249  1.035   -51.046  1    12.03 ?  183 THR C CB     1 
ATOM   11486 O  OG1    . THR C 3 199 ? -6.656  -0.268  -50.972  1    13.08 ?  183 THR C OG1    1 
ATOM   11487 C  CG2    . THR C 3 199 ? -6.242  2.063   -50.57   1    12.63 ?  183 THR C CG2    1 
ATOM   11488 H  H      . THR C 3 199 ? -7.47   0.319   -48.589  1    9.97  ?  183 THR C H      1 
ATOM   11489 H  HA     . THR C 3 199 ? -9.049  1.966   -50.448  1    10.87 ?  183 THR C HA     1 
ATOM   11490 H  HB     . THR C 3 199 ? -7.501  1.288   -52.075  1    12.09 ?  183 THR C HB     1 
ATOM   11491 H  HG1    . THR C 3 199 ? -6.806  -0.795  -51.801  1    13.09 ?  183 THR C HG1    1 
ATOM   11492 H  HG21   . THR C 3 199 ? -5.588  2.351   -51.39   1    12.61 ?  183 THR C HG21   1 
ATOM   11493 H  HG22   . THR C 3 199 ? -6.76   2.935   -50.174  1    12.73 ?  183 THR C HG22   1 
ATOM   11494 H  HG23   . THR C 3 199 ? -5.643  1.641   -49.765  1    12.55 ?  183 THR C HG23   1 
ATOM   11495 N  N      . LEU C 3 200 ? -9.999  -0.865  -49.646  1    10.69 ?  184 LEU C N      1 
ATOM   11496 C  CA     . LEU C 3 200 ? -10.907 -1.967  -49.888  1    11.08 ?  184 LEU C CA     1 
ATOM   11497 C  C      . LEU C 3 200 ? -12.072 -1.843  -48.939  1    11.82 ?  184 LEU C C      1 
ATOM   11498 O  O      . LEU C 3 200 ? -11.912 -1.433  -47.79   1    12.1  ?  184 LEU C O      1 
ATOM   11499 C  CB     . LEU C 3 200 ? -10.231 -3.331  -49.67   1    10.99 ?  184 LEU C CB     1 
ATOM   11500 C  CG     . LEU C 3 200 ? -9.109  -3.717  -50.621  1    12.17 ?  184 LEU C CG     1 
ATOM   11501 C  CD1    . LEU C 3 200 ? -8.456  -5      -50.167  1    12.44 ?  184 LEU C CD1    1 
ATOM   11502 C  CD2    . LEU C 3 200 ? -9.601  -3.888  -52.071  1    12.93 ?  184 LEU C CD2    1 
ATOM   11503 H  H      . LEU C 3 200 ? -9.856  -0.715  -48.653  1    10.69 ?  184 LEU C H      1 
ATOM   11504 H  HA     . LEU C 3 200 ? -11.309 -1.909  -50.898  1    11.15 ?  184 LEU C HA     1 
ATOM   11505 H  HB2    . LEU C 3 200 ? -9.81   -3.339  -48.666  1    10.95 ?  184 LEU C HB2    1 
ATOM   11506 H  HB3    . LEU C 3 200 ? -10.996 -4.102  -49.741  1    11.04 ?  184 LEU C HB3    1 
ATOM   11507 H  HG     . LEU C 3 200 ? -8.386  -2.904  -50.596  1    12.13 ?  184 LEU C HG     1 
ATOM   11508 H  HD11   . LEU C 3 200 ? -7.655  -5.257  -50.858  1    12.36 ?  184 LEU C HD11   1 
ATOM   11509 H  HD12   . LEU C 3 200 ? -8.051  -4.853  -49.166  1    12.4  ?  184 LEU C HD12   1 
ATOM   11510 H  HD13   . LEU C 3 200 ? -9.204  -5.791  -50.151  1    12.48 ?  184 LEU C HD13   1 
ATOM   11511 H  HD21   . LEU C 3 200 ? -8.791  -4.3    -52.67   1    12.86 ?  184 LEU C HD21   1 
ATOM   11512 H  HD22   . LEU C 3 200 ? -10.451 -4.567  -52.09   1    12.99 ?  184 LEU C HD22   1 
ATOM   11513 H  HD23   . LEU C 3 200 ? -9.89   -2.922  -52.484  1    13    ?  184 LEU C HD23   1 
ATOM   11514 N  N      . THR C 3 201 ? -13.249 -2.214  -49.413  1    12.31 ?  185 THR C N      1 
ATOM   11515 C  CA     . THR C 3 201 ? -14.452 -2.164  -48.596  1    13.18 ?  185 THR C CA     1 
ATOM   11516 C  C      . THR C 3 201 ? -14.418 -3.354  -47.618  1    13.96 ?  185 THR C C      1 
ATOM   11517 O  O      . THR C 3 201 ? -13.544 -4.22   -47.73   1    14.04 ?  185 THR C O      1 
ATOM   11518 C  CB     . THR C 3 201 ? -15.69  -2.174  -49.502  1    14.33 ?  185 THR C CB     1 
ATOM   11519 O  OG1    . THR C 3 201 ? -15.754 -3.415  -50.202  1    14.92 ?  185 THR C OG1    1 
ATOM   11520 C  CG2    . THR C 3 201 ? -15.72  -0.99   -50.478  1    14.46 ?  185 THR C CG2    1 
ATOM   11521 H  H      . THR C 3 201 ? -13.392 -2.614  -50.334  1    12.32 ?  185 THR C H      1 
ATOM   11522 H  HA     . THR C 3 201 ? -14.472 -1.242  -48.017  1    13.23 ?  185 THR C HA     1 
ATOM   11523 H  HB     . THR C 3 201 ? -16.572 -2.097  -48.868  1    14.46 ?  185 THR C HB     1 
ATOM   11524 H  HG1    . THR C 3 201 ? -16.46  -3.394  -50.902  1    15.02 ?  185 THR C HG1    1 
ATOM   11525 H  HG21   . THR C 3 201 ? -14.875 -1.035  -51.163  1    14.35 ?  185 THR C HG21   1 
ATOM   11526 H  HG22   . THR C 3 201 ? -16.639 -1.02   -51.063  1    14.6  ?  185 THR C HG22   1 
ATOM   11527 H  HG23   . THR C 3 201 ? -15.68  -0.051  -49.928  1    14.51 ?  185 THR C HG23   1 
ATOM   11528 N  N      . ALA C 3 202 ? -15.339 -3.389  -46.647  1    14.09 ?  186 ALA C N      1 
ATOM   11529 C  CA     . ALA C 3 202 ? -15.397 -4.489  -45.693  1    14.84 ?  186 ALA C CA     1 
ATOM   11530 C  C      . ALA C 3 202 ? -15.605 -5.848  -46.389  1    15.49 ?  186 ALA C C      1 
ATOM   11531 O  O      . ALA C 3 202 ? -14.934 -6.817  -46.043  1    15.54 ?  186 ALA C O      1 
ATOM   11532 C  CB     . ALA C 3 202 ? -16.506 -4.241  -44.684  1    15.24 ?  186 ALA C CB     1 
ATOM   11533 H  H      . ALA C 3 202 ? -16.039 -2.671  -46.49   1    14.23 ?  186 ALA C H      1 
ATOM   11534 H  HA     . ALA C 3 202 ? -14.454 -4.534  -45.15   1    14.72 ?  186 ALA C HA     1 
ATOM   11535 H  HB1    . ALA C 3 202 ? -16.53  -5.064  -43.971  1    15.23 ?  186 ALA C HB1    1 
ATOM   11536 H  HB2    . ALA C 3 202 ? -16.31  -3.302  -44.167  1    15.26 ?  186 ALA C HB2    1 
ATOM   11537 H  HB3    . ALA C 3 202 ? -17.457 -4.181  -45.21   1    15.37 ?  186 ALA C HB3    1 
ATOM   11538 N  N      . GLN C 3 203 ? -16.517 -5.916  -47.368  1    16.09 ?  187 GLN C N      1 
ATOM   11539 C  CA     . GLN C 3 203 ? -16.773 -7.152  -48.108  1    16.69 ?  187 GLN C CA     1 
ATOM   11540 C  C      . GLN C 3 203 ? -15.567 -7.534  -48.972  1    15.83 ?  187 GLN C C      1 
ATOM   11541 O  O      . GLN C 3 203 ? -15.195 -8.706  -49.003  1    16.32 ?  187 GLN C O      1 
ATOM   11542 C  CB     . GLN C 3 203 ? -18.041 -6.996  -48.949  1    19.99 ?  187 GLN C CB     1 
ATOM   11543 C  CG     . GLN C 3 203 ? -18.394 -8.207  -49.828  1    26.06 ?  187 GLN C CG     1 
ATOM   11544 C  CD     . GLN C 3 203 ? -17.9   -8.091  -51.264  1    32.76 ?  187 GLN C CD     1 
ATOM   11545 O  OE1    . GLN C 3 203 ? -17.927 -7.01   -51.874  1    34.51 ?  187 GLN C OE1    1 
ATOM   11546 N  NE2    . GLN C 3 203 ? -17.439 -9.205  -51.842  1    34.02 ?  187 GLN C NE2    1 
ATOM   11547 H  H      . GLN C 3 203 ? -17.106 -5.141  -47.656  1    16.2  ?  187 GLN C H      1 
ATOM   11548 H  HA     . GLN C 3 203 ? -16.95  -7.962  -47.402  1    16.7  ?  187 GLN C HA     1 
ATOM   11549 H  HB2    . GLN C 3 203 ? -18.874 -6.845  -48.265  1    20.12 ?  187 GLN C HB2    1 
ATOM   11550 H  HB3    . GLN C 3 203 ? -17.935 -6.115  -49.579  1    20.02 ?  187 GLN C HB3    1 
ATOM   11551 H  HG2    . GLN C 3 203 ? -17.968 -9.102  -49.378  1    26    ?  187 GLN C HG2    1 
ATOM   11552 H  HG3    . GLN C 3 203 ? -19.479 -8.298  -49.866  1    26.22 ?  187 GLN C HG3    1 
ATOM   11553 H  HE21   . GLN C 3 203 ? -17.434 -10.087 -51.34   1    34    ?  187 GLN C HE21   1 
ATOM   11554 H  HE22   . GLN C 3 203 ? -17.098 -9.172  -52.798  1    33.99 ?  187 GLN C HE22   1 
ATOM   11555 N  N      . GLU C 3 204 ? -14.936 -6.561  -49.641  1    14.69 ?  188 GLU C N      1 
ATOM   11556 C  CA     . GLU C 3 204 ? -13.744 -6.852  -50.449  1    14.2  ?  188 GLU C CA     1 
ATOM   11557 C  C      . GLU C 3 204 ? -12.604 -7.342  -49.551  1    14.31 ?  188 GLU C C      1 
ATOM   11558 O  O      . GLU C 3 204 ? -11.893 -8.274  -49.916  1    14.51 ?  188 GLU C O      1 
ATOM   11559 C  CB     . GLU C 3 204 ? -13.265 -5.615  -51.203  1    14.38 ?  188 GLU C CB     1 
ATOM   11560 C  CG     . GLU C 3 204 ? -14.145 -5.173  -52.35   1    15.43 ?  188 GLU C CG     1 
ATOM   11561 C  CD     . GLU C 3 204 ? -13.848 -3.777  -52.87   1    16.39 ?  188 GLU C CD     1 
ATOM   11562 O  OE1    . GLU C 3 204 ? -12.997 -3.073  -52.279  1    13.42 ?  188 GLU C OE1    1 
ATOM   11563 O  OE2    . GLU C 3 204 ? -14.5   -3.373  -53.859  1    17.95 -1 188 GLU C OE2    1 
ATOM   11564 H  H      . GLU C 3 204 ? -15.22  -5.586  -49.638  1    14.74 ?  188 GLU C H      1 
ATOM   11565 H  HA     . GLU C 3 204 ? -13.974 -7.63   -51.176  1    14.23 ?  188 GLU C HA     1 
ATOM   11566 H  HB2    . GLU C 3 204 ? -13.173 -4.798  -50.489  1    14.4  ?  188 GLU C HB2    1 
ATOM   11567 H  HB3    . GLU C 3 204 ? -12.29  -5.852  -51.624  1    14.27 ?  188 GLU C HB3    1 
ATOM   11568 H  HG2    . GLU C 3 204 ? -14.014 -5.868  -53.178  1    15.42 ?  188 GLU C HG2    1 
ATOM   11569 H  HG3    . GLU C 3 204 ? -15.181 -5.189  -52.016  1    15.56 ?  188 GLU C HG3    1 
ATOM   11570 N  N      . LEU C 3 205 ? -12.434 -6.716  -48.383  1    14.01 ?  189 LEU C N      1 
ATOM   11571 C  CA     . LEU C 3 205 ? -11.381 -7.085  -47.451  1    14.18 ?  189 LEU C CA     1 
ATOM   11572 C  C      . LEU C 3 205 ? -11.62  -8.468  -46.86   1    14.2  ?  189 LEU C C      1 
ATOM   11573 O  O      . LEU C 3 205 ? -10.675 -9.242  -46.711  1    13.87 ?  189 LEU C O      1 
ATOM   11574 C  CB     . LEU C 3 205 ? -11.273 -6.029  -46.339  1    14.44 ?  189 LEU C CB     1 
ATOM   11575 C  CG     . LEU C 3 205 ? -10.172 -6.206  -45.315  1    16.41 ?  189 LEU C CG     1 
ATOM   11576 C  CD1    . LEU C 3 205 ? -8.776  -6.228  -45.971  1    16.9  ?  189 LEU C CD1    1 
ATOM   11577 C  CD2    . LEU C 3 205 ? -10.252 -5.125  -44.277  1    17.5  ?  189 LEU C CD2    1 
ATOM   11578 H  H      . LEU C 3 205 ? -13.001 -5.936  -48.065  1    14.1  ?  189 LEU C H      1 
ATOM   11579 H  HA     . LEU C 3 205 ? -10.45  -7.12   -48.013  1    14.09 ?  189 LEU C HA     1 
ATOM   11580 H  HB2    . LEU C 3 205 ? -11.121 -5.057  -46.805  1    14.45 ?  189 LEU C HB2    1 
ATOM   11581 H  HB3    . LEU C 3 205 ? -12.215 -6.021  -45.794  1    14.56 ?  189 LEU C HB3    1 
ATOM   11582 H  HG     . LEU C 3 205 ? -10.341 -7.15   -44.802  1    16.42 ?  189 LEU C HG     1 
ATOM   11583 H  HD11   . LEU C 3 205 ? -8.015  -6.099  -45.203  1    16.84 ?  189 LEU C HD11   1 
ATOM   11584 H  HD12   . LEU C 3 205 ? -8.623  -7.186  -46.467  1    16.85 ?  189 LEU C HD12   1 
ATOM   11585 H  HD13   . LEU C 3 205 ? -8.71   -5.421  -46.7    1    16.88 ?  189 LEU C HD13   1 
ATOM   11586 H  HD21   . LEU C 3 205 ? -9.469  -5.269  -43.535  1    17.43 ?  189 LEU C HD21   1 
ATOM   11587 H  HD22   . LEU C 3 205 ? -10.13  -4.159  -44.765  1    17.5  ?  189 LEU C HD22   1 
ATOM   11588 H  HD23   . LEU C 3 205 ? -11.227 -5.175  -43.794  1    17.62 ?  189 LEU C HD23   1 
ATOM   11589 N  N      . GLN C 3 206 ? -12.878 -8.803  -46.556  1    14.47 ?  190 GLN C N      1 
ATOM   11590 C  CA     . GLN C 3 206 ? -13.211 -10.128 -46.038  1    14.89 ?  190 GLN C CA     1 
ATOM   11591 C  C      . GLN C 3 206 ? -12.863 -11.207 -47.068  1    14.66 ?  190 GLN C C      1 
ATOM   11592 O  O      . GLN C 3 206 ? -12.212 -12.194 -46.728  1    14.42 ?  190 GLN C O      1 
ATOM   11593 C  CB     . GLN C 3 206 ? -14.7   -10.207 -45.648  1    16.32 ?  190 GLN C CB     1 
ATOM   11594 H  H      . GLN C 3 206 ? -13.681 -8.187  -46.639  1    14.57 ?  190 GLN C H      1 
ATOM   11595 H  HA     . GLN C 3 206 ? -12.616 -10.314 -45.145  1    14.84 ?  190 GLN C HA     1 
ATOM   11596 N  N      . GLN C 3 207 ? -13.257 -10.992 -48.329  1    14.55 ?  191 GLN C N      1 
ATOM   11597 C  CA     . GLN C 3 207 ? -12.952 -11.943 -49.388  1    14.97 ?  191 GLN C CA     1 
ATOM   11598 C  C      . GLN C 3 207 ? -11.445 -12.08  -49.601  1    14.13 ?  191 GLN C C      1 
ATOM   11599 O  O      . GLN C 3 207 ? -10.954 -13.198 -49.742  1    14.18 ?  191 GLN C O      1 
ATOM   11600 C  CB     . GLN C 3 207 ? -13.613 -11.523 -50.718  1    17.83 ?  191 GLN C CB     1 
ATOM   11601 C  CG     . GLN C 3 207 ? -15.021 -12.051 -50.937  1    24.14 ?  191 GLN C CG     1 
ATOM   11602 C  CD     . GLN C 3 207 ? -15.215 -12.449 -52.384  1    30.87 ?  191 GLN C CD     1 
ATOM   11603 O  OE1    . GLN C 3 207 ? -14.976 -11.652 -53.305  1    32.78 ?  191 GLN C OE1    1 
ATOM   11604 N  NE2    . GLN C 3 207 ? -15.647 -13.687 -52.628  1    32.5  ?  191 GLN C NE2    1 
ATOM   11605 H  H      . GLN C 3 207 ? -13.804 -10.191 -48.628  1    14.61 ?  191 GLN C H      1 
ATOM   11606 H  HA     . GLN C 3 207 ? -13.327 -12.918 -49.08   1    15.02 ?  191 GLN C HA     1 
ATOM   11607 H  HB2    . GLN C 3 207 ? -13.647 -10.437 -50.789  1    17.82 ?  191 GLN C HB2    1 
ATOM   11608 H  HB3    . GLN C 3 207 ? -13     -11.915 -51.528  1    17.77 ?  191 GLN C HB3    1 
ATOM   11609 H  HG2    . GLN C 3 207 ? -15.202 -12.915 -50.299  1    24.17 ?  191 GLN C HG2    1 
ATOM   11610 H  HG3    . GLN C 3 207 ? -15.733 -11.261 -50.703  1    24.22 ?  191 GLN C HG3    1 
ATOM   11611 H  HE21   . GLN C 3 207 ? -15.841 -14.332 -51.868  1    32.54 ?  191 GLN C HE21   1 
ATOM   11612 H  HE22   . GLN C 3 207 ? -15.791 -13.989 -53.586  1    32.56 ?  191 GLN C HE22   1 
ATOM   11613 N  N      . PHE C 3 208 ? -10.717 -10.96  -49.639  1    13.36 ?  192 PHE C N      1 
ATOM   11614 C  CA     . PHE C 3 208 ? -9.283  -10.994 -49.864  1    13.27 ?  192 PHE C CA     1 
ATOM   11615 C  C      . PHE C 3 208 ? -8.561  -11.731 -48.736  1    13.46 ?  192 PHE C C      1 
ATOM   11616 O  O      . PHE C 3 208 ? -7.697  -12.561 -49      1    13.66 ?  192 PHE C O      1 
ATOM   11617 C  CB     . PHE C 3 208 ? -8.741  -9.565  -50.024  1    13.09 ?  192 PHE C CB     1 
ATOM   11618 C  CG     . PHE C 3 208 ? -7.328  -9.437  -50.546  1    13.46 ?  192 PHE C CG     1 
ATOM   11619 C  CD1    . PHE C 3 208 ? -6.872  -10.243 -51.577  1    14.26 ?  192 PHE C CD1    1 
ATOM   11620 C  CD2    . PHE C 3 208 ? -6.503  -8.424  -50.102  1    14.08 ?  192 PHE C CD2    1 
ATOM   11621 C  CE1    . PHE C 3 208 ? -5.59   -10.094 -52.078  1    14.74 ?  192 PHE C CE1    1 
ATOM   11622 C  CE2    . PHE C 3 208 ? -5.228  -8.267  -50.627  1    14.71 ?  192 PHE C CE2    1 
ATOM   11623 C  CZ     . PHE C 3 208 ? -4.783  -9.102  -51.611  1    14.43 ?  192 PHE C CZ     1 
ATOM   11624 H  H      . PHE C 3 208 ? -11.09  -10.024 -49.516  1    13.38 ?  192 PHE C H      1 
ATOM   11625 H  HA     . PHE C 3 208 ? -9.127  -11.556 -50.783  1    13.27 ?  192 PHE C HA     1 
ATOM   11626 H  HB2    . PHE C 3 208 ? -9.382  -9.029  -50.724  1    13.17 ?  192 PHE C HB2    1 
ATOM   11627 H  HB3    . PHE C 3 208 ? -8.781  -9.074  -49.053  1    13.09 ?  192 PHE C HB3    1 
ATOM   11628 H  HD1    . PHE C 3 208 ? -7.48   -11.024 -51.996  1    14.33 ?  192 PHE C HD1    1 
ATOM   11629 H  HD2    . PHE C 3 208 ? -6.842  -7.761  -49.325  1    14.1  ?  192 PHE C HD2    1 
ATOM   11630 H  HE1    . PHE C 3 208 ? -5.238  -10.742 -52.863  1    14.74 ?  192 PHE C HE1    1 
ATOM   11631 H  HE2    . PHE C 3 208 ? -4.58   -7.496  -50.246  1    14.68 ?  192 PHE C HE2    1 
ATOM   11632 H  HZ     . PHE C 3 208 ? -3.791  -8.986  -52.01   1    14.39 ?  192 PHE C HZ     1 
ATOM   11633 N  N      . LYS C 3 209 ? -8.954  -11.476 -47.491  1    13.08 ?  193 LYS C N      1 
ATOM   11634 C  CA     . LYS C 3 209 ? -8.365  -12.163 -46.339  1    13.09 ?  193 LYS C CA     1 
ATOM   11635 C  C      . LYS C 3 209 ? -8.655  -13.659 -46.395  1    13.14 ?  193 LYS C C      1 
ATOM   11636 O  O      . LYS C 3 209 ? -7.763  -14.455 -46.114  1    13.02 ?  193 LYS C O      1 
ATOM   11637 C  CB     . LYS C 3 209 ? -8.903  -11.571 -45.024  1    14.21 ?  193 LYS C CB     1 
ATOM   11638 C  CG     . LYS C 3 209 ? -8.33   -10.193 -44.732  1    17.73 ?  193 LYS C CG     1 
ATOM   11639 C  CD     . LYS C 3 209 ? -9.056  -9.421  -43.665  1    21.29 ?  193 LYS C CD     1 
ATOM   11640 C  CE     . LYS C 3 209 ? -8.705  -9.829  -42.259  1    24.48 ?  193 LYS C CE     1 
ATOM   11641 N  NZ     . LYS C 3 209 ? -8.196  -8.698  -41.425  1    26.03 ?  193 LYS C NZ     1 
ATOM   11642 H  H      . LYS C 3 209 ? -9.672  -10.799 -47.255  1    13.13 ?  193 LYS C H      1 
ATOM   11643 H  HA     . LYS C 3 209 ? -7.284  -12.034 -46.371  1    13    ?  193 LYS C HA     1 
ATOM   11644 H  HB2    . LYS C 3 209 ? -9.986  -11.483 -45.089  1    14.3  ?  193 LYS C HB2    1 
ATOM   11645 H  HB3    . LYS C 3 209 ? -8.649  -12.236 -44.201  1    14.23 ?  193 LYS C HB3    1 
ATOM   11646 H  HG2    . LYS C 3 209 ? -7.303  -10.303 -44.397  1    17.67 ?  193 LYS C HG2    1 
ATOM   11647 H  HG3    . LYS C 3 209 ? -8.354  -9.596  -45.642  1    17.71 ?  193 LYS C HG3    1 
ATOM   11648 H  HD2    . LYS C 3 209 ? -8.766  -8.38   -43.788  1    21.26 ?  193 LYS C HD2    1 
ATOM   11649 H  HD3    . LYS C 3 209 ? -10.131 -9.531  -43.796  1    21.38 ?  193 LYS C HD3    1 
ATOM   11650 H  HE2    . LYS C 3 209 ? -9.607  -10.204 -41.778  1    24.59 ?  193 LYS C HE2    1 
ATOM   11651 H  HE3    . LYS C 3 209 ? -7.943  -10.608 -42.25   1    24.44 ?  193 LYS C HE3    1 
ATOM   11652 H  HZ1    . LYS C 3 209 ? -7.34   -8.984  -40.96   1    25.98 ?  193 LYS C HZ1    1 
ATOM   11653 H  HZ2    . LYS C 3 209 ? -8.003  -7.856  -41.957  1    25.98 ?  193 LYS C HZ2    1 
ATOM   11654 H  HZ3    . LYS C 3 209 ? -8.882  -8.475  -40.71   1    26.11 ?  193 LYS C HZ3    1 
ATOM   11655 N  N      . SER C 3 210 ? -9.887  -14.044 -46.764  1    13.12 ?  194 SER C N      1 
ATOM   11656 C  CA     . SER C 3 210 ? -10.245 -15.449 -46.88   1    13.83 ?  194 SER C CA     1 
ATOM   11657 C  C      . SER C 3 210 ? -9.415  -16.141 -47.958  1    14.02 ?  194 SER C C      1 
ATOM   11658 O  O      . SER C 3 210 ? -8.909  -17.233 -47.716  1    14.17 ?  194 SER C O      1 
ATOM   11659 C  CB     . SER C 3 210 ? -11.727 -15.602 -47.197  1    15.59 ?  194 SER C CB     1 
ATOM   11660 O  OG     . SER C 3 210 ? -12.089 -16.972 -47.273  1    18.42 ?  194 SER C OG     1 
ATOM   11661 H  H      . SER C 3 210 ? -10.657 -13.414 -46.964  1    13.17 ?  194 SER C H      1 
ATOM   11662 H  HA     . SER C 3 210 ? -10.052 -15.944 -45.929  1    13.86 ?  194 SER C HA     1 
ATOM   11663 H  HB2    . SER C 3 210 ? -12.311 -15.115 -46.417  1    15.64 ?  194 SER C HB2    1 
ATOM   11664 H  HB3    . SER C 3 210 ? -11.929 -15.133 -48.159  1    15.58 ?  194 SER C HB3    1 
ATOM   11665 H  HG     . SER C 3 210 ? -11.863 -17.44  -46.426  1    18.44 ?  194 SER C HG     1 
ATOM   11666 N  N      . ARG C 3 211 ? -9.253  -15.509 -49.131  1    13.88 ?  195 ARG C N      1 
ATOM   11667 C  CA     . ARG C 3 211 ? -8.453  -16.1   -50.198  1    14.37 ?  195 ARG C CA     1 
ATOM   11668 C  C      . ARG C 3 211 ? -6.978  -16.198 -49.804  1    14.22 ?  195 ARG C C      1 
ATOM   11669 O  O      . ARG C 3 211 ? -6.342  -17.209 -50.08   1    14.36 ?  195 ARG C O      1 
ATOM   11670 C  CB     . ARG C 3 211 ? -8.613  -15.32  -51.512  1    16.24 ?  195 ARG C CB     1 
ATOM   11671 C  CG     . ARG C 3 211 ? -9.963  -15.543 -52.181  1    20.17 ?  195 ARG C CG     1 
ATOM   11672 C  CD     . ARG C 3 211 ? -9.963  -15.223 -53.658  1    24.69 ?  195 ARG C CD     1 
ATOM   11673 N  NE     . ARG C 3 211 ? -10.614 -13.942 -53.927  1    28.76 ?  195 ARG C NE     1 
ATOM   11674 C  CZ     . ARG C 3 211 ? -11.919 -13.752 -54.106  1    32.65 ?  195 ARG C CZ     1 
ATOM   11675 N  NH1    . ARG C 3 211 ? -12.766 -14.78  -54.054  1    33.06 ?  195 ARG C NH1    1 
ATOM   11676 N  NH2    . ARG C 3 211 ? -12.389 -12.534 -54.342  1    33.28 ?  195 ARG C NH2    1 
ATOM   11677 H  H      . ARG C 3 211 ? -9.657  -14.606 -49.357  1    13.87 ?  195 ARG C H      1 
ATOM   11678 H  HA     . ARG C 3 211 ? -8.806  -17.119 -50.357  1    14.45 ?  195 ARG C HA     1 
ATOM   11679 H  HB2    . ARG C 3 211 ? -8.502  -14.255 -51.32   1    16.19 ?  195 ARG C HB2    1 
ATOM   11680 H  HB3    . ARG C 3 211 ? -7.834  -15.653 -52.196  1    16.21 ?  195 ARG C HB3    1 
ATOM   11681 H  HG2    . ARG C 3 211 ? -10.248 -16.588 -52.076  1    20.24 ?  195 ARG C HG2    1 
ATOM   11682 H  HG3    . ARG C 3 211 ? -10.701 -14.91  -51.691  1    20.2  ?  195 ARG C HG3    1 
ATOM   11683 H  HD2    . ARG C 3 211 ? -8.943  -15.129 -54.028  1    24.61 ?  195 ARG C HD2    1 
ATOM   11684 H  HD3    . ARG C 3 211 ? -10.449 -16.024 -54.211  1    24.78 ?  195 ARG C HD3    1 
ATOM   11685 H  HE     . ARG C 3 211 ? -10.013 -13.126 -53.975  1    28.68 ?  195 ARG C HE     1 
ATOM   11686 H  HH11   . ARG C 3 211 ? -12.487 -15.738 -53.87   1    33.06 ?  195 ARG C HH11   1 
ATOM   11687 H  HH12   . ARG C 3 211 ? -13.755 -14.6   -54.197  1    33.16 ?  195 ARG C HH12   1 
ATOM   11688 H  HH21   . ARG C 3 211 ? -11.756 -11.743 -54.384  1    33.21 ?  195 ARG C HH21   1 
ATOM   11689 H  HH22   . ARG C 3 211 ? -13.383 -12.383 -54.483  1    33.4  ?  195 ARG C HH22   1 
ATOM   11690 N  N      . ILE C 3 212 ? -6.447  -15.183 -49.121  1    13.97 ?  196 ILE C N      1 
ATOM   11691 C  CA     . ILE C 3 212 ? -5.058  -15.207 -48.648  1    14.36 ?  196 ILE C CA     1 
ATOM   11692 C  C      . ILE C 3 212 ? -4.871  -16.353 -47.648  1    15.14 ?  196 ILE C C      1 
ATOM   11693 O  O      . ILE C 3 212 ? -3.896  -17.102 -47.751  1    15.53 ?  196 ILE C O      1 
ATOM   11694 C  CB     . ILE C 3 212 ? -4.652  -13.835 -48.031  1    14.49 ?  196 ILE C CB     1 
ATOM   11695 C  CG1    . ILE C 3 212 ? -4.471  -12.766 -49.138  1    14.94 ?  196 ILE C CG1    1 
ATOM   11696 C  CG2    . ILE C 3 212 ? -3.37   -13.959 -47.194  1    14.98 ?  196 ILE C CG2    1 
ATOM   11697 C  CD1    . ILE C 3 212 ? -4.692  -11.348 -48.695  1    16.34 ?  196 ILE C CD1    1 
ATOM   11698 H  H      . ILE C 3 212 ? -6.95   -14.334 -48.887  1    13.96 ?  196 ILE C H      1 
ATOM   11699 H  HA     . ILE C 3 212 ? -4.402  -15.403 -49.495  1    14.33 ?  196 ILE C HA     1 
ATOM   11700 H  HB     . ILE C 3 212 ? -5.441  -13.518 -47.35   1    14.53 ?  196 ILE C HB     1 
ATOM   11701 H  HG12   . ILE C 3 212 ? -3.453  -12.82  -49.518  1    14.89 ?  196 ILE C HG12   1 
ATOM   11702 H  HG13   . ILE C 3 212 ? -5.173  -12.956 -49.949  1    14.99 ?  196 ILE C HG13   1 
ATOM   11703 H  HG21   . ILE C 3 212 ? -2.868  -12.995 -47.123  1    14.92 ?  196 ILE C HG21   1 
ATOM   11704 H  HG22   . ILE C 3 212 ? -3.635  -14.297 -46.193  1    15.02 ?  196 ILE C HG22   1 
ATOM   11705 H  HG23   . ILE C 3 212 ? -2.697  -14.68  -47.653  1    14.97 ?  196 ILE C HG23   1 
ATOM   11706 H  HD11   . ILE C 3 212 ? -4.495  -10.683 -49.535  1    16.31 ?  196 ILE C HD11   1 
ATOM   11707 H  HD12   . ILE C 3 212 ? -5.73   -11.246 -48.381  1    16.39 ?  196 ILE C HD12   1 
ATOM   11708 H  HD13   . ILE C 3 212 ? -4.025  -11.107 -47.868  1    16.3  ?  196 ILE C HD13   1 
ATOM   11709 N  N      . ARG C 3 213 ? -5.795  -16.489 -46.685  1    14.96 ?  197 ARG C N      1 
ATOM   11710 C  CA     . ARG C 3 213 ? -5.72   -17.567 -45.701  1    15.39 ?  197 ARG C CA     1 
ATOM   11711 C  C      . ARG C 3 213 ? -5.76   -18.937 -46.37   1    15.35 ?  197 ARG C C      1 
ATOM   11712 O  O      . ARG C 3 213 ? -4.99   -19.822 -46.014  1    15.62 ?  197 ARG C O      1 
ATOM   11713 C  CB     . ARG C 3 213 ? -6.872  -17.465 -44.687  1    17.06 ?  197 ARG C CB     1 
ATOM   11714 C  CG     . ARG C 3 213 ? -6.656  -16.425 -43.611  1    20.26 ?  197 ARG C CG     1 
ATOM   11715 C  CD     . ARG C 3 213 ? -7.687  -16.52  -42.513  1    23.75 ?  197 ARG C CD     1 
ATOM   11716 N  NE     . ARG C 3 213 ? -8.677  -15.445 -42.599  1    27.11 ?  197 ARG C NE     1 
ATOM   11717 C  CZ     . ARG C 3 213 ? -9.939  -15.555 -43.011  1    30.24 ?  197 ARG C CZ     1 
ATOM   11718 N  NH1    . ARG C 3 213 ? -10.423 -16.73  -43.41   1    31.42 ?  197 ARG C NH1    1 
ATOM   11719 N  NH2    . ARG C 3 213 ? -10.73  -14.493 -43.024  1    29.84 ?  197 ARG C NH2    1 
ATOM   11720 H  H      . ARG C 3 213 ? -6.585  -15.864 -46.563  1    14.97 ?  197 ARG C H      1 
ATOM   11721 H  HA     . ARG C 3 213 ? -4.769  -17.496 -45.174  1    15.35 ?  197 ARG C HA     1 
ATOM   11722 H  HB2    . ARG C 3 213 ? -7.798  -17.227 -45.208  1    17.09 ?  197 ARG C HB2    1 
ATOM   11723 H  HB3    . ARG C 3 213 ? -6.971  -18.433 -44.197  1    17.15 ?  197 ARG C HB3    1 
ATOM   11724 H  HG2    . ARG C 3 213 ? -5.672  -16.569 -43.168  1    20.24 ?  197 ARG C HG2    1 
ATOM   11725 H  HG3    . ARG C 3 213 ? -6.718  -15.436 -44.063  1    20.2  ?  197 ARG C HG3    1 
ATOM   11726 H  HD2    . ARG C 3 213 ? -8.138  -17.509 -42.465  1    23.83 ?  197 ARG C HD2    1 
ATOM   11727 H  HD3    . ARG C 3 213 ? -7.161  -16.362 -41.572  1    23.75 ?  197 ARG C HD3    1 
ATOM   11728 H  HE     . ARG C 3 213 ? -8.366  -14.527 -42.298  1    27.06 ?  197 ARG C HE     1 
ATOM   11729 H  HH11   . ARG C 3 213 ? -9.893  -17.593 -43.455  1    31.42 ?  197 ARG C HH11   1 
ATOM   11730 H  HH12   . ARG C 3 213 ? -11.386 -16.769 -43.729  1    31.49 ?  197 ARG C HH12   1 
ATOM   11731 H  HH21   . ARG C 3 213 ? -10.382 -13.589 -42.72   1    29.78 ?  197 ARG C HH21   1 
ATOM   11732 H  HH22   . ARG C 3 213 ? -11.69  -14.571 -43.347  1    29.92 ?  197 ARG C HH22   1 
ATOM   11733 N  N      . GLN C 3 214 ? -6.637  -19.101 -47.35   1    15.18 ?  198 GLN C N      1 
ATOM   11734 C  CA     . GLN C 3 214 ? -6.763  -20.361 -48.075  1    15.3  ?  198 GLN C CA     1 
ATOM   11735 C  C      . GLN C 3 214 ? -5.484  -20.699 -48.836  1    15.04 ?  198 GLN C C      1 
ATOM   11736 O  O      . GLN C 3 214 ? -5.065  -21.848 -48.826  1    15.24 ?  198 GLN C O      1 
ATOM   11737 C  CB     . GLN C 3 214 ? -7.951  -20.299 -49.033  1    16.62 ?  198 GLN C CB     1 
ATOM   11738 C  CG     . GLN C 3 214 ? -9.31   -20.323 -48.33   1    19.21 ?  198 GLN C CG     1 
ATOM   11739 C  CD     . GLN C 3 214 ? -10.425 -20.065 -49.302  1    22.36 ?  198 GLN C CD     1 
ATOM   11740 O  OE1    . GLN C 3 214 ? -11.084 -19.022 -49.264  1    24.25 ?  198 GLN C OE1    1 
ATOM   11741 N  NE2    . GLN C 3 214 ? -10.673 -21.006 -50.191  1    22.37 ?  198 GLN C NE2    1 
ATOM   11742 H  H      . GLN C 3 214 ? -7.271  -18.374 -47.664  1    15.17 ?  198 GLN C H      1 
ATOM   11743 H  HA     . GLN C 3 214 ? -6.942  -21.16  -47.357  1    15.38 ?  198 GLN C HA     1 
ATOM   11744 H  HB2    . GLN C 3 214 ? -7.889  -19.385 -49.621  1    16.55 ?  198 GLN C HB2    1 
ATOM   11745 H  HB3    . GLN C 3 214 ? -7.905  -21.162 -49.695  1    16.7  ?  198 GLN C HB3    1 
ATOM   11746 H  HG2    . GLN C 3 214 ? -9.469  -21.3   -47.876  1    19.3  ?  198 GLN C HG2    1 
ATOM   11747 H  HG3    . GLN C 3 214 ? -9.342  -19.546 -47.568  1    19.15 ?  198 GLN C HG3    1 
ATOM   11748 H  HE21   . GLN C 3 214 ? -10.153 -21.879 -50.189  1    22.4  ?  198 GLN C HE21   1 
ATOM   11749 H  HE22   . GLN C 3 214 ? -11.421 -20.871 -50.864  1    22.42 ?  198 GLN C HE22   1 
ATOM   11750 N  N      . VAL C 3 215 ? -4.854  -19.71  -49.473  1    14.58 ?  199 VAL C N      1 
ATOM   11751 C  CA     . VAL C 3 215 ? -3.59   -19.933 -50.184  1    14.54 ?  199 VAL C CA     1 
ATOM   11752 C  C      . VAL C 3 215 ? -2.493  -20.306 -49.169  1    14.05 ?  199 VAL C C      1 
ATOM   11753 O  O      . VAL C 3 215 ? -1.762  -21.258 -49.391  1    13.74 ?  199 VAL C O      1 
ATOM   11754 C  CB     . VAL C 3 215 ? -3.177  -18.7   -51.028  1    15.33 ?  199 VAL C CB     1 
ATOM   11755 C  CG1    . VAL C 3 215 ? -1.739  -18.824 -51.52   1    15.93 ?  199 VAL C CG1    1 
ATOM   11756 C  CG2    . VAL C 3 215 ? -4.12   -18.484 -52.204  1    15.81 ?  199 VAL C CG2    1 
ATOM   11757 H  H      . VAL C 3 215 ? -5.192  -18.754 -49.508  1    14.54 ?  199 VAL C H      1 
ATOM   11758 H  HA     . VAL C 3 215 ? -3.703  -20.777 -50.863  1    14.61 ?  199 VAL C HA     1 
ATOM   11759 H  HB     . VAL C 3 215 ? -3.261  -17.821 -50.392  1    15.25 ?  199 VAL C HB     1 
ATOM   11760 H  HG11   . VAL C 3 215 ? -1.55   -18.048 -52.259  1    15.89 ?  199 VAL C HG11   1 
ATOM   11761 H  HG12   . VAL C 3 215 ? -1.042  -18.69  -50.692  1    15.9  ?  199 VAL C HG12   1 
ATOM   11762 H  HG13   . VAL C 3 215 ? -1.601  -19.807 -51.968  1    16.01 ?  199 VAL C HG13   1 
ATOM   11763 H  HG21   . VAL C 3 215 ? -3.738  -17.683 -52.835  1    15.75 ?  199 VAL C HG21   1 
ATOM   11764 H  HG22   . VAL C 3 215 ? -4.205  -19.406 -52.777  1    15.89 ?  199 VAL C HG22   1 
ATOM   11765 H  HG23   . VAL C 3 215 ? -5.087  -18.19  -51.802  1    15.82 ?  199 VAL C HG23   1 
ATOM   11766 N  N      . ILE C 3 216 ? -2.385  -19.576 -48.054  1    13.91 ?  200 ILE C N      1 
ATOM   11767 C  CA     . ILE C 3 216 ? -1.378  -19.87  -47.014  1    14.52 ?  200 ILE C CA     1 
ATOM   11768 C  C      . ILE C 3 216 ? -1.534  -21.314 -46.506  1    15.22 ?  200 ILE C C      1 
ATOM   11769 O  O      . ILE C 3 216 ? -0.543  -22.029 -46.363  1    15.06 ?  200 ILE C O      1 
ATOM   11770 C  CB     . ILE C 3 216 ? -1.45   -18.819 -45.86   1    14.98 ?  200 ILE C CB     1 
ATOM   11771 C  CG1    . ILE C 3 216 ? -0.851  -17.463 -46.315  1    15.92 ?  200 ILE C CG1    1 
ATOM   11772 C  CG2    . ILE C 3 216 ? -0.736  -19.307 -44.586  1    15.55 ?  200 ILE C CG2    1 
ATOM   11773 C  CD1    . ILE C 3 216 ? -1.342  -16.263 -45.543  1    17.4  ?  200 ILE C CD1    1 
ATOM   11774 H  H      . ILE C 3 216 ? -2.981  -18.782 -47.844  1    13.87 ?  200 ILE C H      1 
ATOM   11775 H  HA     . ILE C 3 216 ? -0.389  -19.806 -47.465  1    14.49 ?  200 ILE C HA     1 
ATOM   11776 H  HB     . ILE C 3 216 ? -2.495  -18.667 -45.592  1    14.99 ?  200 ILE C HB     1 
ATOM   11777 H  HG12   . ILE C 3 216 ? 0.231   -17.504 -46.201  1    15.9  ?  200 ILE C HG12   1 
ATOM   11778 H  HG13   . ILE C 3 216 ? -1.095  -17.292 -47.363  1    15.89 ?  200 ILE C HG13   1 
ATOM   11779 H  HG21   . ILE C 3 216 ? -0.7    -18.506 -43.851  1    15.51 ?  200 ILE C HG21   1 
ATOM   11780 H  HG22   . ILE C 3 216 ? -1.291  -20.133 -44.145  1    15.65 ?  200 ILE C HG22   1 
ATOM   11781 H  HG23   . ILE C 3 216 ? 0.276   -19.625 -44.824  1    15.56 ?  200 ILE C HG23   1 
ATOM   11782 H  HD11   . ILE C 3 216 ? -0.917  -15.365 -45.991  1    17.32 ?  200 ILE C HD11   1 
ATOM   11783 H  HD12   . ILE C 3 216 ? -2.428  -16.227 -45.607  1    17.42 ?  200 ILE C HD12   1 
ATOM   11784 H  HD13   . ILE C 3 216 ? -1.039  -16.334 -44.5    1    17.42 ?  200 ILE C HD13   1 
ATOM   11785 N  N      . GLU C 3 217 ? -2.777  -21.757 -46.306  1    15.99 ?  201 GLU C N      1 
ATOM   11786 C  CA     . GLU C 3 217 ? -3.039  -23.127 -45.879  1    17.16 ?  201 GLU C CA     1 
ATOM   11787 C  C      . GLU C 3 217 ? -2.68   -24.15  -46.967  1    17.67 ?  201 GLU C C      1 
ATOM   11788 O  O      . GLU C 3 217 ? -1.977  -25.116 -46.678  1    18.09 ?  201 GLU C O      1 
ATOM   11789 C  CB     . GLU C 3 217 ? -4.515  -23.294 -45.487  1    19.96 ?  201 GLU C CB     1 
ATOM   11790 C  CG     . GLU C 3 217 ? -4.869  -22.696 -44.132  1    26.26 ?  201 GLU C CG     1 
ATOM   11791 C  CD     . GLU C 3 217 ? -6.292  -22.176 -44.022  1    34.21 ?  201 GLU C CD     1 
ATOM   11792 O  OE1    . GLU C 3 217 ? -7.129  -22.511 -44.893  1    34.7  ?  201 GLU C OE1    1 
ATOM   11793 O  OE2    . GLU C 3 217 ? -6.564  -21.418 -43.063  1    37.07 -1 201 GLU C OE2    1 
ATOM   11794 H  H      . GLU C 3 217 ? -3.609  -21.187 -46.416  1    15.95 ?  201 GLU C H      1 
ATOM   11795 H  HA     . GLU C 3 217 ? -2.425  -23.34  -45.005  1    17.19 ?  201 GLU C HA     1 
ATOM   11796 H  HB2    . GLU C 3 217 ? -5.126  -22.826 -46.257  1    19.91 ?  201 GLU C HB2    1 
ATOM   11797 H  HB3    . GLU C 3 217 ? -4.741  -24.359 -45.445  1    20.08 ?  201 GLU C HB3    1 
ATOM   11798 H  HG2    . GLU C 3 217 ? -4.735  -23.461 -43.368  1    26.37 ?  201 GLU C HG2    1 
ATOM   11799 H  HG3    . GLU C 3 217 ? -4.204  -21.859 -43.925  1    26.16 ?  201 GLU C HG3    1 
ATOM   11800 N  N      . ALA C 3 218 ? -3.142  -23.944 -48.205  1    17.53 ?  202 ALA C N      1 
ATOM   11801 C  CA     . ALA C 3 218 ? -2.903  -24.891 -49.288  1    18.34 ?  202 ALA C CA     1 
ATOM   11802 C  C      . ALA C 3 218 ? -1.437  -25.005 -49.685  1    19.16 ?  202 ALA C C      1 
ATOM   11803 O  O      . ALA C 3 218 ? -0.95   -26.109 -49.925  1    19.36 ?  202 ALA C O      1 
ATOM   11804 C  CB     . ALA C 3 218 ? -3.748  -24.519 -50.487  1    18.52 ?  202 ALA C CB     1 
ATOM   11805 H  H      . ALA C 3 218 ? -3.681  -23.13  -48.484  1    17.47 ?  202 ALA C H      1 
ATOM   11806 H  HA     . ALA C 3 218 ? -3.226  -25.877 -48.957  1    18.46 ?  202 ALA C HA     1 
ATOM   11807 H  HB1    . ALA C 3 218 ? -3.531  -25.202 -51.306  1    18.61 ?  202 ALA C HB1    1 
ATOM   11808 H  HB2    . ALA C 3 218 ? -4.791  -24.616 -50.19   1    18.56 ?  202 ALA C HB2    1 
ATOM   11809 H  HB3    . ALA C 3 218 ? -3.533  -23.494 -50.785  1    18.4  ?  202 ALA C HB3    1 
ATOM   11810 N  N      . GLN C 3 219 ? -0.727  -23.881 -49.726  1    19.47 ?  203 GLN C N      1 
ATOM   11811 C  CA     . GLN C 3 219 ? 0.699   -23.861 -50.048  1    20.18 ?  203 GLN C CA     1 
ATOM   11812 C  C      . GLN C 3 219 ? 1.588   -24.296 -48.858  1    20.97 ?  203 GLN C C      1 
ATOM   11813 O  O      . GLN C 3 219 ? 2.808   -24.309 -49.009  1    21.26 ?  203 GLN C O      1 
ATOM   11814 C  CB     . GLN C 3 219 ? 1.118   -22.455 -50.513  1    21.14 ?  203 GLN C CB     1 
ATOM   11815 C  CG     . GLN C 3 219 ? 0.406   -21.947 -51.775  1    22.92 ?  203 GLN C CG     1 
ATOM   11816 C  CD     . GLN C 3 219 ? 0.82    -22.683 -53.019  1    25.07 ?  203 GLN C CD     1 
ATOM   11817 O  OE1    . GLN C 3 219 ? 2.003   -22.902 -53.271  1    26.03 ?  203 GLN C OE1    1 
ATOM   11818 N  NE2    . GLN C 3 219 ? -0.133  -23.049 -53.856  1    25.87 ?  203 GLN C NE2    1 
ATOM   11819 H  H      . GLN C 3 219 ? -1.113  -22.963 -49.528  1    19.38 ?  203 GLN C H      1 
ATOM   11820 H  HA     . GLN C 3 219 ? 0.888   -24.552 -50.868  1    20.26 ?  203 GLN C HA     1 
ATOM   11821 H  HB2    . GLN C 3 219 ? 0.921   -21.747 -49.709  1    21.08 ?  203 GLN C HB2    1 
ATOM   11822 H  HB3    . GLN C 3 219 ? 2.183   -22.463 -50.73   1    21.16 ?  203 GLN C HB3    1 
ATOM   11823 H  HG2    . GLN C 3 219 ? -0.671  -22.043 -51.646  1    22.93 ?  203 GLN C HG2    1 
ATOM   11824 H  HG3    . GLN C 3 219 ? 0.662   -20.899 -51.918  1    22.81 ?  203 GLN C HG3    1 
ATOM   11825 H  HE21   . GLN C 3 219 ? -1.108  -22.835 -53.676  1    25.85 ?  203 GLN C HE21   1 
ATOM   11826 H  HE22   . GLN C 3 219 ? 0.121   -23.565 -54.691  1    25.94 ?  203 GLN C HE22   1 
ATOM   11827 N  N      . GLU C 3 220 ? 0.999   -24.661 -47.694  1    21.09 ?  204 GLU C N      1 
ATOM   11828 C  CA     . GLU C 3 220 ? 1.743   -25.106 -46.516  1    21.72 ?  204 GLU C CA     1 
ATOM   11829 C  C      . GLU C 3 220 ? 2.779   -24.072 -46.062  1    21.11 ?  204 GLU C C      1 
ATOM   11830 O  O      . GLU C 3 220 ? 3.94    -24.407 -45.83   1    21.38 ?  204 GLU C O      1 
ATOM   11831 C  CB     . GLU C 3 220 ? 2.386   -26.491 -46.76   1    25.16 ?  204 GLU C CB     1 
ATOM   11832 C  CG     . GLU C 3 220 ? 1.403   -27.649 -46.796  1    31.88 ?  204 GLU C CG     1 
ATOM   11833 C  CD     . GLU C 3 220 ? 1.546   -28.55  -45.583  1    41.73 ?  204 GLU C CD     1 
ATOM   11834 O  OE1    . GLU C 3 220 ? 2.437   -29.431 -45.603  1    43.52 ?  204 GLU C OE1    1 
ATOM   11835 O  OE2    . GLU C 3 220 ? 0.787   -28.36  -44.604  1    44.96 -1 204 GLU C OE2    1 
ATOM   11836 H  H      . GLU C 3 220 ? -0.002  -24.657 -47.526  1    21.09 ?  204 GLU C H      1 
ATOM   11837 H  HA     . GLU C 3 220 ? 1.035   -25.216 -45.695  1    21.75 ?  204 GLU C HA     1 
ATOM   11838 H  HB2    . GLU C 3 220 ? 2.924   -26.483 -47.707  1    25.15 ?  204 GLU C HB2    1 
ATOM   11839 H  HB3    . GLU C 3 220 ? 3.081   -26.711 -45.951  1    25.23 ?  204 GLU C HB3    1 
ATOM   11840 H  HG2    . GLU C 3 220 ? 0.379   -27.278 -46.821  1    31.82 ?  204 GLU C HG2    1 
ATOM   11841 H  HG3    . GLU C 3 220 ? 1.599   -28.249 -47.683  1    31.95 ?  204 GLU C HG3    1 
ATOM   11842 N  N      . ILE C 3 221 ? 2.345   -22.815 -45.932  1    20.1  ?  205 ILE C N      1 
ATOM   11843 C  CA     . ILE C 3 221 ? 3.196   -21.723 -45.48   1    19.77 ?  205 ILE C CA     1 
ATOM   11844 C  C      . ILE C 3 221 ? 2.898   -21.512 -44.004  1    19.78 ?  205 ILE C C      1 
ATOM   11845 O  O      . ILE C 3 221 ? 1.764   -21.196 -43.652  1    20.03 ?  205 ILE C O      1 
ATOM   11846 C  CB     . ILE C 3 221 ? 2.949   -20.437 -46.3    1    20.03 ?  205 ILE C CB     1 
ATOM   11847 C  CG1    . ILE C 3 221 ? 3.349   -20.663 -47.775  1    21.17 ?  205 ILE C CG1    1 
ATOM   11848 C  CG2    . ILE C 3 221 ? 3.681   -19.241 -45.667  1    20.12 ?  205 ILE C CG2    1 
ATOM   11849 C  CD1    . ILE C 3 221 ? 3.147   -19.485 -48.703  1    22.26 ?  205 ILE C CD1    1 
ATOM   11850 H  H      . ILE C 3 221 ? 1.391   -22.524 -46.121  1    20.06 ?  205 ILE C H      1 
ATOM   11851 H  HA     . ILE C 3 221 ? 4.246   -21.981 -45.603  1    19.82 ?  205 ILE C HA     1 
ATOM   11852 H  HB     . ILE C 3 221 ? 1.882   -20.224 -46.296  1    20.01 ?  205 ILE C HB     1 
ATOM   11853 H  HG12   . ILE C 3 221 ? 4.392   -20.967 -47.82   1    21.21 ?  205 ILE C HG12   1 
ATOM   11854 H  HG13   . ILE C 3 221 ? 2.734   -21.466 -48.18   1    21.25 ?  205 ILE C HG13   1 
ATOM   11855 H  HG21   . ILE C 3 221 ? 3.497   -18.339 -46.246  1    20.01 ?  205 ILE C HG21   1 
ATOM   11856 H  HG22   . ILE C 3 221 ? 3.322   -19.065 -44.654  1    20.13 ?  205 ILE C HG22   1 
ATOM   11857 H  HG23   . ILE C 3 221 ? 4.747   -19.462 -45.657  1    20.16 ?  205 ILE C HG23   1 
ATOM   11858 H  HD11   . ILE C 3 221 ? 3.144   -19.846 -49.73   1    22.3  ?  205 ILE C HD11   1 
ATOM   11859 H  HD12   . ILE C 3 221 ? 2.195   -19.011 -48.471  1    22.22 ?  205 ILE C HD12   1 
ATOM   11860 H  HD13   . ILE C 3 221 ? 3.962   -18.773 -48.573  1    22.21 ?  205 ILE C HD13   1 
ATOM   11861 N  N      . ARG C 3 222 ? 3.903   -21.695 -43.14   1    19.32 ?  206 ARG C N      1 
ATOM   11862 C  CA     . ARG C 3 222 ? 3.724   -21.528 -41.707  1    19.51 ?  206 ARG C CA     1 
ATOM   11863 C  C      . ARG C 3 222 ? 3.895   -20.063 -41.316  1    19.39 ?  206 ARG C C      1 
ATOM   11864 O  O      . ARG C 3 222 ? 4.983   -19.51  -41.453  1    19.5  ?  206 ARG C O      1 
ATOM   11865 C  CB     . ARG C 3 222 ? 4.72    -22.402 -40.936  1    20.69 ?  206 ARG C CB     1 
ATOM   11866 H  H      . ARG C 3 222 ? 4.848   -21.958 -43.401  1    19.35 ?  206 ARG C H      1 
ATOM   11867 H  HA     . ARG C 3 222 ? 2.727   -21.863 -41.422  1    19.55 ?  206 ARG C HA     1 
ATOM   11868 N  N      . ILE C 3 223 ? 2.822   -19.447 -40.819  1    18.97 ?  207 ILE C N      1 
ATOM   11869 C  CA     . ILE C 3 223 ? 2.841   -18.063 -40.358  1    19.08 ?  207 ILE C CA     1 
ATOM   11870 C  C      . ILE C 3 223 ? 2.887   -18.056 -38.839  1    19.92 ?  207 ILE C C      1 
ATOM   11871 O  O      . ILE C 3 223 ? 2.424   -19.003 -38.194  1    20.07 ?  207 ILE C O      1 
ATOM   11872 C  CB     . ILE C 3 223 ? 1.642   -17.25  -40.922  1    19.26 ?  207 ILE C CB     1 
ATOM   11873 C  CG1    . ILE C 3 223 ? 0.284   -17.734 -40.341  1    20.11 ?  207 ILE C CG1    1 
ATOM   11874 C  CG2    . ILE C 3 223 ? 1.659   -17.312 -42.455  1    19.29 ?  207 ILE C CG2    1 
ATOM   11875 C  CD1    . ILE C 3 223 ? -0.91   -16.925 -40.734  1    21.21 ?  207 ILE C CD1    1 
ATOM   11876 H  H      . ILE C 3 223 ? 1.925   -19.907 -40.701  1    19.02 ?  207 ILE C H      1 
ATOM   11877 H  HA     . ILE C 3 223 ? 3.744   -17.566 -40.708  1    19.02 ?  207 ILE C HA     1 
ATOM   11878 H  HB     . ILE C 3 223 ? 1.776   -16.21  -40.628  1    19.2  ?  207 ILE C HB     1 
ATOM   11879 H  HG12   . ILE C 3 223 ? 0.106   -18.754 -40.678  1    20.17 ?  207 ILE C HG12   1 
ATOM   11880 H  HG13   . ILE C 3 223 ? 0.316   -17.711 -39.253  1    20.18 ?  207 ILE C HG13   1 
ATOM   11881 H  HG21   . ILE C 3 223 ? 1.002   -16.547 -42.868  1    19.22 ?  207 ILE C HG21   1 
ATOM   11882 H  HG22   . ILE C 3 223 ? 2.676   -17.137 -42.802  1    19.26 ?  207 ILE C HG22   1 
ATOM   11883 H  HG23   . ILE C 3 223 ? 1.33    -18.298 -42.776  1    19.36 ?  207 ILE C HG23   1 
ATOM   11884 H  HD11   . ILE C 3 223 ? -1.733  -17.182 -40.069  1    21.28 ?  207 ILE C HD11   1 
ATOM   11885 H  HD12   . ILE C 3 223 ? -0.671  -15.867 -40.638  1    21.13 ?  207 ILE C HD12   1 
ATOM   11886 H  HD13   . ILE C 3 223 ? -1.192  -17.152 -41.761  1    21.18 ?  207 ILE C HD13   1 
ATOM   11887 N  N      . PHE C 3 224 ? 3.452   -16.993 -38.259  1    20.31 ?  208 PHE C N      1 
ATOM   11888 C  CA     . PHE C 3 224 ? 3.534   -16.88  -36.812  1    21.18 ?  208 PHE C CA     1 
ATOM   11889 C  C      . PHE C 3 224 ? 2.145   -16.687 -36.22   1    22.51 ?  208 PHE C C      1 
ATOM   11890 O  O      . PHE C 3 224 ? 1.391   -15.825 -36.673  1    22.4  ?  208 PHE C O      1 
ATOM   11891 C  CB     . PHE C 3 224 ? 4.443   -15.723 -36.404  1    20.66 ?  208 PHE C CB     1 
ATOM   11892 C  CG     . PHE C 3 224 ? 4.51    -15.516 -34.909  1    21.4  ?  208 PHE C CG     1 
ATOM   11893 C  CD1    . PHE C 3 224 ? 5.332   -16.299 -34.122  1    22.14 ?  208 PHE C CD1    1 
ATOM   11894 C  CD2    . PHE C 3 224 ? 3.696   -14.587 -34.283  1    22.23 ?  208 PHE C CD2    1 
ATOM   11895 C  CE1    . PHE C 3 224 ? 5.366   -16.136 -32.75   1    22.9  ?  208 PHE C CE1    1 
ATOM   11896 C  CE2    . PHE C 3 224 ? 3.724   -14.442 -32.9    1    22.88 ?  208 PHE C CE2    1 
ATOM   11897 C  CZ     . PHE C 3 224 ? 4.562   -15.21  -32.15   1    22.74 ?  208 PHE C CZ     1 
ATOM   11898 H  H      . PHE C 3 224 ? 3.851   -16.207 -38.762  1    20.22 ?  208 PHE C H      1 
ATOM   11899 H  HA     . PHE C 3 224 ? 3.97    -17.795 -36.412  1    21.29 ?  208 PHE C HA     1 
ATOM   11900 H  HB2    . PHE C 3 224 ? 5.44    -15.972 -36.762  1    20.66 ?  208 PHE C HB2    1 
ATOM   11901 H  HB3    . PHE C 3 224 ? 4.094   -14.799 -36.864  1    20.55 ?  208 PHE C HB3    1 
ATOM   11902 H  HD1    . PHE C 3 224 ? 5.956   -17.047 -34.582  1    22.17 ?  208 PHE C HD1    1 
ATOM   11903 H  HD2    . PHE C 3 224 ? 3.038   -13.972 -34.874  1    22.13 ?  208 PHE C HD2    1 
ATOM   11904 H  HE1    . PHE C 3 224 ? 6.016   -16.752 -32.153  1    23.03 ?  208 PHE C HE1    1 
ATOM   11905 H  HE2    . PHE C 3 224 ? 3.138   -13.694 -32.403  1    22.88 ?  208 PHE C HE2    1 
ATOM   11906 H  HZ     . PHE C 3 224 ? 4.598   -15.081 -31.081  1    22.85 ?  208 PHE C HZ     1 
ATOM   11907 N  N      . THR C 3 225 ? 1.812   -17.494 -35.212  1    23.8  ?  209 THR C N      1 
ATOM   11908 C  CA     . THR C 3 225 ? 0.539   -17.399 -34.513  1    25.71 ?  209 THR C CA     1 
ATOM   11909 C  C      . THR C 3 225 ? 0.833   -17.346 -33.014  1    27.35 ?  209 THR C C      1 
ATOM   11910 O  O      . THR C 3 225 ? 1.662   -18.127 -32.527  1    27.34 ?  209 THR C O      1 
ATOM   11911 C  CB     . THR C 3 225 ? -0.391  -18.574 -34.885  1    27.36 ?  209 THR C CB     1 
ATOM   11912 O  OG1    . THR C 3 225 ? 0.309   -19.815 -34.728  1    28.74 ?  209 THR C OG1    1 
ATOM   11913 C  CG2    . THR C 3 225 ? -0.939  -18.456 -36.309  1    27.53 ?  209 THR C CG2    1 
ATOM   11914 H  H      . THR C 3 225 ? 2.403   -18.236 -34.854  1    23.9  ?  209 THR C H      1 
ATOM   11915 H  HA     . THR C 3 225 ? 0.049   -16.474 -34.811  1    25.62 ?  209 THR C HA     1 
ATOM   11916 H  HB     . THR C 3 225 ? -1.243  -18.573 -34.206  1    27.43 ?  209 THR C HB     1 
ATOM   11917 H  HG1    . THR C 3 225 ? 0.541   -19.973 -33.776  1    28.84 ?  209 THR C HG1    1 
ATOM   11918 H  HG21   . THR C 3 225 ? -1.585  -19.305 -36.529  1    27.6  ?  209 THR C HG21   1 
ATOM   11919 H  HG22   . THR C 3 225 ? -1.516  -17.538 -36.407  1    27.46 ?  209 THR C HG22   1 
ATOM   11920 H  HG23   . THR C 3 225 ? -0.12   -18.439 -37.027  1    27.45 ?  209 THR C HG23   1 
ATOM   11921 N  N      . PRO C 3 226 ? 0.185   -16.435 -32.26   1    28.44 ?  210 PRO C N      1 
ATOM   11922 C  CA     . PRO C 3 226 ? 0.479   -16.351 -30.829  1    29.56 ?  210 PRO C CA     1 
ATOM   11923 C  C      . PRO C 3 226 ? 0.026   -17.596 -30.065  1    31.46 ?  210 PRO C C      1 
ATOM   11924 O  O      . PRO C 3 226 ? -0.962  -18.227 -30.468  1    31.21 ?  210 PRO C O      1 
ATOM   11925 C  CB     . PRO C 3 226 ? -0.283  -15.102 -30.385  1    29.9  ?  210 PRO C CB     1 
ATOM   11926 C  CG     . PRO C 3 226 ? -1.389  -14.976 -31.343  1    30.05 ?  210 PRO C CG     1 
ATOM   11927 C  CD     . PRO C 3 226 ? -0.821  -15.431 -32.652  1    28.09 ?  210 PRO C CD     1 
ATOM   11928 H  HA     . PRO C 3 226 ? 1.545   -16.157 -30.732  1    29.55 ?  210 PRO C HA     1 
ATOM   11929 H  HB2    . PRO C 3 226 ? -0.663  -15.243 -29.375  1    30.03 ?  210 PRO C HB2    1 
ATOM   11930 H  HB3    . PRO C 3 226 ? 0.371   -14.233 -30.437  1    29.83 ?  210 PRO C HB3    1 
ATOM   11931 H  HG2    . PRO C 3 226 ? -2.21   -15.62  -31.034  1    30.15 ?  210 PRO C HG2    1 
ATOM   11932 H  HG3    . PRO C 3 226 ? -1.718  -13.94  -31.398  1    29.99 ?  210 PRO C HG3    1 
ATOM   11933 H  HD2    . PRO C 3 226 ? -1.602  -15.875 -33.266  1    28.08 ?  210 PRO C HD2    1 
ATOM   11934 H  HD3    . PRO C 3 226 ? -0.334  -14.599 -33.155  1    27.98 ?  210 PRO C HD3    1 
ATOM   11935 N  N      . PRO C 3 227 ? 0.723   -17.995 -28.977  1    33.23 ?  211 PRO C N      1 
ATOM   11936 C  CA     . PRO C 3 227 ? 0.289   -19.198 -28.25   1    34.68 ?  211 PRO C CA     1 
ATOM   11937 C  C      . PRO C 3 227 ? -1.106  -19.075 -27.646  1    36.64 ?  211 PRO C C      1 
ATOM   11938 O  O      . PRO C 3 227 ? -1.508  -17.99  -27.218  1    36.88 ?  211 PRO C O      1 
ATOM   11939 C  CB     . PRO C 3 227 ? 1.344   -19.361 -27.152  1    35.45 ?  211 PRO C CB     1 
ATOM   11940 C  CG     . PRO C 3 227 ? 2.471   -18.498 -27.534  1    35.35 ?  211 PRO C CG     1 
ATOM   11941 C  CD     . PRO C 3 227 ? 1.926   -17.399 -28.358  1    33.18 ?  211 PRO C CD     1 
ATOM   11942 H  HA     . PRO C 3 227 ? 0.325   -20.064 -28.91   1    34.68 ?  211 PRO C HA     1 
ATOM   11943 H  HB2    . PRO C 3 227 ? 0.927   -19.045 -26.197  1    35.55 ?  211 PRO C HB2    1 
ATOM   11944 H  HB3    . PRO C 3 227 ? 1.659   -20.403 -27.108  1    35.55 ?  211 PRO C HB3    1 
ATOM   11945 H  HG2    . PRO C 3 227 ? 2.937   -18.097 -26.635  1    35.44 ?  211 PRO C HG2    1 
ATOM   11946 H  HG3    . PRO C 3 227 ? 3.193   -19.079 -28.106  1    35.33 ?  211 PRO C HG3    1 
ATOM   11947 H  HD2    . PRO C 3 227 ? 1.656   -16.551 -27.73   1    33.18 ?  211 PRO C HD2    1 
ATOM   11948 H  HD3    . PRO C 3 227 ? 2.695   -17.137 -29.083  1    33.06 ?  211 PRO C HD3    1 
ATOM   11949 N  N      . LEU C 3 228 ? -1.834  -20.197 -27.608  1    37.99 ?  212 LEU C N      1 
ATOM   11950 C  CA     . LEU C 3 228 ? -3.175  -20.246 -27.047  1    40.18 ?  212 LEU C CA     1 
ATOM   11951 C  C      . LEU C 3 228 ? -3.156  -21.048 -25.754  1    42.45 ?  212 LEU C C      1 
ATOM   11952 O  O      . LEU C 3 228 ? -3.425  -22.25  -25.758  1    42.99 ?  212 LEU C O      1 
ATOM   11953 C  CB     . LEU C 3 228 ? -4.167  -20.865 -28.059  1    40.64 ?  212 LEU C CB     1 
ATOM   11954 C  CG     . LEU C 3 228 ? -4.391  -20.116 -29.387  1    41.99 ?  212 LEU C CG     1 
ATOM   11955 C  CD1    . LEU C 3 228 ? -5.45   -20.814 -30.222  1    42.61 ?  212 LEU C CD1    1 
ATOM   11956 C  CD2    . LEU C 3 228 ? -4.809  -18.684 -29.158  1    42.65 ?  212 LEU C CD2    1 
ATOM   11957 H  H      . LEU C 3 228 ? -1.514  -21.095 -27.957  1    38.03 ?  212 LEU C H      1 
ATOM   11958 H  HA     . LEU C 3 228 ? -3.494  -19.24  -26.783  1    40.14 ?  212 LEU C HA     1 
ATOM   11959 H  HB2    . LEU C 3 228 ? -3.8    -21.855 -28.326  1    40.68 ?  212 LEU C HB2    1 
ATOM   11960 H  HB3    . LEU C 3 228 ? -5.138  -20.967 -27.576  1    40.75 ?  212 LEU C HB3    1 
ATOM   11961 H  HG     . LEU C 3 228 ? -3.462  -20.108 -29.956  1    41.89 ?  212 LEU C HG     1 
ATOM   11962 H  HD11   . LEU C 3 228 ? -5.538  -20.309 -31.183  1    42.45 ?  212 LEU C HD11   1 
ATOM   11963 H  HD12   . LEU C 3 228 ? -5.153  -21.851 -30.373  1    42.68 ?  212 LEU C HD12   1 
ATOM   11964 H  HD13   . LEU C 3 228 ? -6.401  -20.775 -29.694  1    42.71 ?  212 LEU C HD13   1 
ATOM   11965 H  HD21   . LEU C 3 228 ? -5.194  -18.261 -30.083  1    42.52 ?  212 LEU C HD21   1 
ATOM   11966 H  HD22   . LEU C 3 228 ? -5.591  -18.654 -28.402  1    42.77 ?  212 LEU C HD22   1 
ATOM   11967 H  HD23   . LEU C 3 228 ? -3.943  -18.109 -28.836  1    42.6  ?  212 LEU C HD23   1 
ATOM   11968 N  N      . ASP C 3 229 ? -2.819  -20.378 -24.644  1    43.51 ?  213 ASP C N      1 
ATOM   11969 C  CA     . ASP C 3 229 ? -2.73   -21.01  -23.327  1    45.12 ?  213 ASP C CA     1 
ATOM   11970 C  C      . ASP C 3 229 ? -3.904  -20.583 -22.452  1    45.98 ?  213 ASP C C      1 
ATOM   11971 O  O      . ASP C 3 229 ? -3.827  -20.689 -21.228  1    46.6  ?  213 ASP C O      1 
ATOM   11972 C  CB     . ASP C 3 229 ? -1.395  -20.645 -22.651  1    47.32 ?  213 ASP C CB     1 
ATOM   11973 C  CG     . ASP C 3 229 ? -0.189  -20.819 -23.563  1    52.69 ?  213 ASP C CG     1 
ATOM   11974 O  OD1    . ASP C 3 229 ? -0.108  -21.866 -24.251  1    53.89 ?  213 ASP C OD1    1 
ATOM   11975 O  OD2    . ASP C 3 229 ? 0.665   -19.903 -23.599  1    54.55 -1 213 ASP C OD2    1 
ATOM   11976 H  H      . ASP C 3 229 ? -2.598  -19.387 -24.628  1    43.41 ?  213 ASP C H      1 
ATOM   11977 H  HA     . ASP C 3 229 ? -2.76   -22.094 -23.416  1    45.22 ?  213 ASP C HA     1 
ATOM   11978 H  HB2    . ASP C 3 229 ? -1.433  -19.603 -22.337  1    47.27 ?  213 ASP C HB2    1 
ATOM   11979 H  HB3    . ASP C 3 229 ? -1.253  -21.287 -21.783  1    47.53 ?  213 ASP C HB3    1 
ATOM   11980 N  N      . VAL C 3 247 ? -6.598  -16.16  -23.775  1    43.51 ?  231 VAL C N      1 
ATOM   11981 C  CA     . VAL C 3 247 ? -6.643  -17.065 -24.926  1    43.91 ?  231 VAL C CA     1 
ATOM   11982 C  C      . VAL C 3 247 ? -7.747  -16.652 -25.93   1    43.65 ?  231 VAL C C      1 
ATOM   11983 O  O      . VAL C 3 247 ? -7.636  -16.948 -27.124  1    43.44 ?  231 VAL C O      1 
ATOM   11984 C  CB     . VAL C 3 247 ? -6.756  -18.547 -24.477  1    45.14 ?  231 VAL C CB     1 
ATOM   11985 C  CG1    . VAL C 3 247 ? -8.082  -18.826 -23.778  1    45.85 ?  231 VAL C CG1    1 
ATOM   11986 C  CG2    . VAL C 3 247 ? -6.563  -19.499 -25.651  1    45.76 ?  231 VAL C CG2    1 
ATOM   11987 H  H      . VAL C 3 247 ? -6.171  -16.556 -22.945  1    43.64 ?  231 VAL C H      1 
ATOM   11988 H  HA     . VAL C 3 247 ? -5.691  -16.96  -25.445  1    43.79 ?  231 VAL C HA     1 
ATOM   11989 H  HB     . VAL C 3 247 ? -5.962  -18.753 -23.762  1    45.23 ?  231 VAL C HB     1 
ATOM   11990 H  HG11   . VAL C 3 247 ? -8.07   -19.85  -23.406  1    45.99 ?  231 VAL C HG11   1 
ATOM   11991 H  HG12   . VAL C 3 247 ? -8.209  -18.135 -22.946  1    45.93 ?  231 VAL C HG12   1 
ATOM   11992 H  HG13   . VAL C 3 247 ? -8.901  -18.711 -24.486  1    45.77 ?  231 VAL C HG13   1 
ATOM   11993 H  HG21   . VAL C 3 247 ? -6.438  -20.51  -25.268  1    45.91 ?  231 VAL C HG21   1 
ATOM   11994 H  HG22   . VAL C 3 247 ? -7.431  -19.458 -26.306  1    45.71 ?  231 VAL C HG22   1 
ATOM   11995 H  HG23   . VAL C 3 247 ? -5.67   -19.19  -26.188  1    45.61 ?  231 VAL C HG23   1 
ATOM   11996 N  N      . GLU C 3 248 ? -8.798  -15.965 -25.456  1    43.39 ?  232 GLU C N      1 
ATOM   11997 C  CA     . GLU C 3 248 ? -9.836  -15.452 -26.336  1    43.54 ?  232 GLU C CA     1 
ATOM   11998 C  C      . GLU C 3 248 ? -9.26   -14.287 -27.15   1    42.8  ?  232 GLU C C      1 
ATOM   11999 O  O      . GLU C 3 248 ? -9.442  -14.246 -28.372  1    42.6  ?  232 GLU C O      1 
ATOM   12000 C  CB     . GLU C 3 248 ? -11.058 -15.004 -25.526  1    46.82 ?  232 GLU C CB     1 
ATOM   12001 C  CG     . GLU C 3 248 ? -12.19  -14.387 -26.338  1    53.47 ?  232 GLU C CG     1 
ATOM   12002 C  CD     . GLU C 3 248 ? -12.849 -15.283 -27.372  1    60.98 ?  232 GLU C CD     1 
ATOM   12003 O  OE1    . GLU C 3 248 ? -12.19  -15.631 -28.378  1    62.38 ?  232 GLU C OE1    1 
ATOM   12004 O  OE2    . GLU C 3 248 ? -14.043 -15.614 -27.188  1    63.71 -1 232 GLU C OE2    1 
ATOM   12005 H  H      . GLU C 3 248 ? -8.976  -15.774 -24.475  1    43.54 ?  232 GLU C H      1 
ATOM   12006 H  HA     . GLU C 3 248 ? -10.151 -16.236 -27.024  1    43.52 ?  232 GLU C HA     1 
ATOM   12007 H  HB2    . GLU C 3 248 ? -11.461 -15.869 -25.002  1    46.98 ?  232 GLU C HB2    1 
ATOM   12008 H  HB3    . GLU C 3 248 ? -10.735 -14.255 -24.803  1    46.86 ?  232 GLU C HB3    1 
ATOM   12009 H  HG2    . GLU C 3 248 ? -12.972 -14.096 -25.637  1    53.64 ?  232 GLU C HG2    1 
ATOM   12010 H  HG3    . GLU C 3 248 ? -11.834 -13.496 -26.852  1    53.33 ?  232 GLU C HG3    1 
ATOM   12011 N  N      . HIS C 3 249 ? -8.517  -13.366 -26.495  1    42.12 ?  233 HIS C N      1 
ATOM   12012 C  CA     . HIS C 3 249 ? -7.867  -12.246 -27.188  1    41.54 ?  233 HIS C CA     1 
ATOM   12013 C  C      . HIS C 3 249 ? -6.936  -12.77  -28.283  1    40.55 ?  233 HIS C C      1 
ATOM   12014 O  O      . HIS C 3 249 ? -7.048  -12.345 -29.434  1    40.65 ?  233 HIS C O      1 
ATOM   12015 C  CB     . HIS C 3 249 ? -7.076  -11.375 -26.2    1    42.47 ?  233 HIS C CB     1 
ATOM   12016 H  H      . HIS C 3 249 ? -8.365  -13.357 -25.492  1    42.25 ?  233 HIS C H      1 
ATOM   12017 H  HA     . HIS C 3 249 ? -8.63   -11.625 -27.656  1    41.52 ?  233 HIS C HA     1 
ATOM   12018 N  N      . ALA C 3 250 ? -6.105  -13.775 -27.958  1    39.59 ?  234 ALA C N      1 
ATOM   12019 C  CA     . ALA C 3 250 ? -5.213  -14.385 -28.935  1    39.03 ?  234 ALA C CA     1 
ATOM   12020 C  C      . ALA C 3 250 ? -5.996  -14.974 -30.108  1    38.38 ?  234 ALA C C      1 
ATOM   12021 O  O      . ALA C 3 250 ? -5.625  -14.734 -31.253  1    38.34 ?  234 ALA C O      1 
ATOM   12022 C  CB     . ALA C 3 250 ? -4.377  -15.46  -28.278  1    39.28 ?  234 ALA C CB     1 
ATOM   12023 H  H      . ALA C 3 250 ? -6.024  -14.175 -27.028  1    39.73 ?  234 ALA C H      1 
ATOM   12024 H  HA     . ALA C 3 250 ? -4.536  -13.623 -29.319  1    38.92 ?  234 ALA C HA     1 
ATOM   12025 H  HB1    . ALA C 3 250 ? -3.661  -15.833 -29.008  1    39.17 ?  234 ALA C HB1    1 
ATOM   12026 H  HB2    . ALA C 3 250 ? -3.848  -15.03  -27.429  1    39.34 ?  234 ALA C HB2    1 
ATOM   12027 H  HB3    . ALA C 3 250 ? -5.033  -16.262 -27.942  1    39.4  ?  234 ALA C HB3    1 
ATOM   12028 N  N      . ARG C 3 251 ? -7.122  -15.662 -29.842  1    37.71 ?  235 ARG C N      1 
ATOM   12029 C  CA     . ARG C 3 251 ? -7.94   -16.209 -30.921  1    37.32 ?  235 ARG C CA     1 
ATOM   12030 C  C      . ARG C 3 251 ? -8.472  -15.096 -31.822  1    35.92 ?  235 ARG C C      1 
ATOM   12031 O  O      . ARG C 3 251 ? -8.402  -15.224 -33.043  1    35.66 ?  235 ARG C O      1 
ATOM   12032 C  CB     . ARG C 3 251 ? -9.114  -17.053 -30.39   1    39.53 ?  235 ARG C CB     1 
ATOM   12033 C  CG     . ARG C 3 251 ? -8.911  -18.552 -30.579  1    43.65 ?  235 ARG C CG     1 
ATOM   12034 C  CD     . ARG C 3 251 ? -10.124 -19.384 -30.221  1    47.58 ?  235 ARG C CD     1 
ATOM   12035 N  NE     . ARG C 3 251 ? -9.727  -20.565 -29.445  1    50.5  ?  235 ARG C NE     1 
ATOM   12036 C  CZ     . ARG C 3 251 ? -10.014 -20.822 -28.168  1    53.03 ?  235 ARG C CZ     1 
ATOM   12037 N  NH1    . ARG C 3 251 ? -10.764 -19.98  -27.457  1    52.8  ?  235 ARG C NH1    1 
ATOM   12038 N  NH2    . ARG C 3 251 ? -9.571  -21.935 -27.595  1    53.58 ?  235 ARG C NH2    1 
ATOM   12039 H  H      . ARG C 3 251 ? -7.463  -15.859 -28.906  1    37.86 ?  235 ARG C H      1 
ATOM   12040 H  HA     . ARG C 3 251 ? -7.269  -16.821 -31.524  1    37.25 ?  235 ARG C HA     1 
ATOM   12041 H  HB2    . ARG C 3 251 ? -9.27   -16.868 -29.328  1    39.66 ?  235 ARG C HB2    1 
ATOM   12042 H  HB3    . ARG C 3 251 ? -10.012 -16.773 -30.94   1    39.52 ?  235 ARG C HB3    1 
ATOM   12043 H  HG2    . ARG C 3 251 ? -8.684  -18.741 -31.627  1    43.55 ?  235 ARG C HG2    1 
ATOM   12044 H  HG3    . ARG C 3 251 ? -8.071  -18.865 -29.96   1    43.7  ?  235 ARG C HG3    1 
ATOM   12045 H  HD2    . ARG C 3 251 ? -10.879 -18.772 -29.734  1    47.65 ?  235 ARG C HD2    1 
ATOM   12046 H  HD3    . ARG C 3 251 ? -10.544 -19.758 -31.154  1    47.53 ?  235 ARG C HD3    1 
ATOM   12047 H  HE     . ARG C 3 251 ? -9.152  -21.244 -29.934  1    50.46 ?  235 ARG C HE     1 
ATOM   12048 H  HH11   . ARG C 3 251 ? -11.137 -19.099 -27.792  1    52.71 ?  235 ARG C HH11   1 
ATOM   12049 H  HH12   . ARG C 3 251 ? -10.959 -20.217 -26.49   1    52.97 ?  235 ARG C HH12   1 
ATOM   12050 H  HH21   . ARG C 3 251 ? -9.007  -22.594 -28.122  1    53.54 ?  235 ARG C HH21   1 
ATOM   12051 H  HH22   . ARG C 3 251 ? -9.795  -22.138 -26.625  1    53.76 ?  235 ARG C HH22   1 
ATOM   12052 N  N      . GLN C 3 252 ? -8.924  -13.974 -31.238  1    34.85 ?  236 GLN C N      1 
ATOM   12053 C  CA     . GLN C 3 252 ? -9.371  -12.835 -32.044  1    34.09 ?  236 GLN C CA     1 
ATOM   12054 C  C      . GLN C 3 252 ? -8.22   -12.307 -32.914  1    32.29 ?  236 GLN C C      1 
ATOM   12055 O  O      . GLN C 3 252 ? -8.409  -12.084 -34.107  1    32.54 ?  236 GLN C O      1 
ATOM   12056 C  CB     . GLN C 3 252 ? -9.967  -11.714 -31.163  1    36.36 ?  236 GLN C CB     1 
ATOM   12057 C  CG     . GLN C 3 252 ? -11.492 -11.815 -31.004  1    40.84 ?  236 GLN C CG     1 
ATOM   12058 C  CD     . GLN C 3 252 ? -11.988 -11.294 -29.682  1    46.77 ?  236 GLN C CD     1 
ATOM   12059 O  OE1    . GLN C 3 252 ? -11.515 -10.27  -29.179  1    48.65 ?  236 GLN C OE1    1 
ATOM   12060 N  NE2    . GLN C 3 252 ? -12.97  -11.976 -29.089  1    47.99 ?  236 GLN C NE2    1 
ATOM   12061 H  H      . GLN C 3 252 ? -9.014  -13.848 -30.235  1    34.96 ?  236 GLN C H      1 
ATOM   12062 H  HA     . GLN C 3 252 ? -10.132 -13.213 -32.727  1    34.11 ?  236 GLN C HA     1 
ATOM   12063 H  HB2    . GLN C 3 252 ? -9.516  -11.737 -30.172  1    36.43 ?  236 GLN C HB2    1 
ATOM   12064 H  HB3    . GLN C 3 252 ? -9.751  -10.756 -31.633  1    36.27 ?  236 GLN C HB3    1 
ATOM   12065 H  HG2    . GLN C 3 252 ? -11.965 -11.228 -31.79   1    40.78 ?  236 GLN C HG2    1 
ATOM   12066 H  HG3    . GLN C 3 252 ? -11.792 -12.858 -31.094  1    40.88 ?  236 GLN C HG3    1 
ATOM   12067 H  HE21   . GLN C 3 252 ? -13.367 -12.805 -29.52   1    48    ?  236 GLN C HE21   1 
ATOM   12068 H  HE22   . GLN C 3 252 ? -13.335 -11.657 -28.197  1    48.13 ?  236 GLN C HE22   1 
ATOM   12069 N  N      . LEU C 3 253 ? -7.013  -12.224 -32.356  1    30.45 ?  237 LEU C N      1 
ATOM   12070 C  CA     . LEU C 3 253 ? -5.827  -11.822 -33.122  1    29.06 ?  237 LEU C CA     1 
ATOM   12071 C  C      . LEU C 3 253 ? -5.584  -12.749 -34.317  1    27.3  ?  237 LEU C C      1 
ATOM   12072 O  O      . LEU C 3 253 ? -5.25   -12.276 -35.398  1    27.17 ?  237 LEU C O      1 
ATOM   12073 C  CB     . LEU C 3 253 ? -4.567  -11.839 -32.22   1    29.33 ?  237 LEU C CB     1 
ATOM   12074 C  CG     . LEU C 3 253 ? -3.676  -10.613 -32.193  1    30.91 ?  237 LEU C CG     1 
ATOM   12075 C  CD1    . LEU C 3 253 ? -4.371  -9.459  -31.535  1    31.65 ?  237 LEU C CD1    1 
ATOM   12076 C  CD2    . LEU C 3 253 ? -2.435  -10.887 -31.391  1    31.97 ?  237 LEU C CD2    1 
ATOM   12077 H  H      . LEU C 3 253 ? -6.84   -12.406 -31.373  1    30.54 ?  237 LEU C H      1 
ATOM   12078 H  HA     . LEU C 3 253 ? -6.016  -10.831 -33.533  1    29.01 ?  237 LEU C HA     1 
ATOM   12079 H  HB2    . LEU C 3 253 ? -4.852  -12.023 -31.185  1    29.46 ?  237 LEU C HB2    1 
ATOM   12080 H  HB3    . LEU C 3 253 ? -3.941  -12.664 -32.558  1    29.29 ?  237 LEU C HB3    1 
ATOM   12081 H  HG     . LEU C 3 253 ? -3.391  -10.333 -33.206  1    30.78 ?  237 LEU C HG     1 
ATOM   12082 H  HD11   . LEU C 3 253 ? -3.699  -8.605  -31.565  1    31.6  ?  237 LEU C HD11   1 
ATOM   12083 H  HD12   . LEU C 3 253 ? -5.291  -9.216  -32.061  1    31.64 ?  237 LEU C HD12   1 
ATOM   12084 H  HD13   . LEU C 3 253 ? -4.598  -9.721  -30.503  1    31.78 ?  237 LEU C HD13   1 
ATOM   12085 H  HD21   . LEU C 3 253 ? -1.818  -9.991  -31.352  1    31.92 ?  237 LEU C HD21   1 
ATOM   12086 H  HD22   . LEU C 3 253 ? -2.725  -11.178 -30.382  1    32.1  ?  237 LEU C HD22   1 
ATOM   12087 H  HD23   . LEU C 3 253 ? -1.897  -11.702 -31.868  1    31.93 ?  237 LEU C HD23   1 
ATOM   12088 N  N      . ILE C 3 254 ? -5.776  -14.053 -34.132  1    25.93 ?  238 ILE C N      1 
ATOM   12089 C  CA     . ILE C 3 254 ? -5.58   -15.029 -35.205  1    25.22 ?  238 ILE C CA     1 
ATOM   12090 C  C      . ILE C 3 254 ? -6.701  -14.93  -36.24   1    24.43 ?  238 ILE C C      1 
ATOM   12091 O  O      . ILE C 3 254 ? -6.439  -15.024 -37.437  1    24.17 ?  238 ILE C O      1 
ATOM   12092 C  CB     . ILE C 3 254 ? -5.446  -16.455 -34.61   1    25.91 ?  238 ILE C CB     1 
ATOM   12093 C  CG1    . ILE C 3 254 ? -4.13   -16.57  -33.778  1    27.08 ?  238 ILE C CG1    1 
ATOM   12094 C  CG2    . ILE C 3 254 ? -5.478  -17.521 -35.709  1    26.1  ?  238 ILE C CG2    1 
ATOM   12095 C  CD1    . ILE C 3 254 ? -4.193  -17.468 -32.616  1    28.7  ?  238 ILE C CD1    1 
ATOM   12096 H  H      . ILE C 3 254 ? -6.081  -14.46  -33.255  1    26.04 ?  238 ILE C H      1 
ATOM   12097 H  HA     . ILE C 3 254 ? -4.644  -14.807 -35.715  1    25.11 ?  238 ILE C HA     1 
ATOM   12098 H  HB     . ILE C 3 254 ? -6.312  -16.632 -33.973  1    26.03 ?  238 ILE C HB     1 
ATOM   12099 H  HG12   . ILE C 3 254 ? -3.326  -16.923 -34.422  1    27.01 ?  238 ILE C HG12   1 
ATOM   12100 H  HG13   . ILE C 3 254 ? -3.866  -15.593 -33.377  1    27.04 ?  238 ILE C HG13   1 
ATOM   12101 H  HG21   . ILE C 3 254 ? -5.077  -18.454 -35.315  1    26.18 ?  238 ILE C HG21   1 
ATOM   12102 H  HG22   . ILE C 3 254 ? -6.506  -17.684 -36.029  1    26.14 ?  238 ILE C HG22   1 
ATOM   12103 H  HG23   . ILE C 3 254 ? -4.871  -17.183 -36.547  1    25.99 ?  238 ILE C HG23   1 
ATOM   12104 H  HD11   . ILE C 3 254 ? -3.246  -17.426 -32.079  1    28.72 ?  238 ILE C HD11   1 
ATOM   12105 H  HD12   . ILE C 3 254 ? -5.002  -17.101 -31.987  1    28.77 ?  238 ILE C HD12   1 
ATOM   12106 H  HD13   . ILE C 3 254 ? -4.396  -18.485 -32.949  1    28.76 ?  238 ILE C HD13   1 
ATOM   12107 N  N      . GLU C 3 255 ? -7.945  -14.717 -35.794  1    23.86 ?  239 GLU C N      1 
ATOM   12108 C  CA     . GLU C 3 255 ? -9.076  -14.578 -36.703  1    23.47 ?  239 GLU C CA     1 
ATOM   12109 C  C      . GLU C 3 255 ? -8.896  -13.398 -37.67   1    22.73 ?  239 GLU C C      1 
ATOM   12110 O  O      . GLU C 3 255 ? -9.41   -13.449 -38.783  1    23.35 ?  239 GLU C O      1 
ATOM   12111 C  CB     . GLU C 3 255 ? -10.381 -14.418 -35.907  1    25.64 ?  239 GLU C CB     1 
ATOM   12112 H  H      . GLU C 3 255 ? -8.206  -14.661 -34.815  1    23.96 ?  239 GLU C H      1 
ATOM   12113 H  HA     . GLU C 3 255 ? -9.157  -15.486 -37.299  1    23.47 ?  239 GLU C HA     1 
ATOM   12114 N  N      . ALA C 3 256 ? -8.172  -12.345 -37.257  1    21.31 ?  240 ALA C N      1 
ATOM   12115 C  CA     . ALA C 3 256 ? -7.929  -11.176 -38.092  1    20.22 ?  240 ALA C CA     1 
ATOM   12116 C  C      . ALA C 3 256 ? -6.813  -11.382 -39.123  1    19.11 ?  240 ALA C C      1 
ATOM   12117 O  O      . ALA C 3 256 ? -6.702  -10.567 -40.038  1    18.99 ?  240 ALA C O      1 
ATOM   12118 C  CB     . ALA C 3 256 ? -7.583  -9.988  -37.211  1    20.1  ?  240 ALA C CB     1 
ATOM   12119 H  H      . ALA C 3 256 ? -7.748  -12.26  -36.339  1    21.35 ?  240 ALA C H      1 
ATOM   12120 H  HA     . ALA C 3 256 ? -8.841  -10.923 -38.63   1    20.25 ?  240 ALA C HA     1 
ATOM   12121 H  HB1    . ALA C 3 256 ? -7.461  -9.103  -37.834  1    20.03 ?  240 ALA C HB1    1 
ATOM   12122 H  HB2    . ALA C 3 256 ? -8.389  -9.831  -36.496  1    20.21 ?  240 ALA C HB2    1 
ATOM   12123 H  HB3    . ALA C 3 256 ? -6.654  -10.194 -36.683  1    20.07 ?  240 ALA C HB3    1 
ATOM   12124 N  N      . MET C 3 257 ? -5.969  -12.416 -38.973  1    18.07 ?  241 MET C N      1 
ATOM   12125 C  CA     . MET C 3 257 ? -4.871  -12.631 -39.903  1    17.57 ?  241 MET C CA     1 
ATOM   12126 C  C      . MET C 3 257 ? -5.401  -12.985 -41.292  1    17.31 ?  241 MET C C      1 
ATOM   12127 O  O      . MET C 3 257 ? -6.332  -13.787 -41.39   1    17.64 ?  241 MET C O      1 
ATOM   12128 C  CB     . MET C 3 257 ? -3.935  -13.742 -39.41   1    18.27 ?  241 MET C CB     1 
ATOM   12129 C  CG     . MET C 3 257 ? -2.973  -13.279 -38.335  1    20.48 ?  241 MET C CG     1 
ATOM   12130 S  SD     . MET C 3 257 ? -2.339  -14.607 -37.323  1    22.6  ?  241 MET C SD     1 
ATOM   12131 C  CE     . MET C 3 257 ? -1.727  -13.663 -35.942  1    21.58 ?  241 MET C CE     1 
ATOM   12132 H  H      . MET C 3 257 ? -6.02   -13.105 -38.23   1    18.15 ?  241 MET C H      1 
ATOM   12133 H  HA     . MET C 3 257 ? -4.317  -11.695 -39.942  1    17.5  ?  241 MET C HA     1 
ATOM   12134 H  HB2    . MET C 3 257 ? -4.522  -14.572 -39.019  1    18.36 ?  241 MET C HB2    1 
ATOM   12135 H  HB3    . MET C 3 257 ? -3.339  -14.087 -40.253  1    18.21 ?  241 MET C HB3    1 
ATOM   12136 H  HG2    . MET C 3 257 ? -2.124  -12.79  -38.811  1    20.39 ?  241 MET C HG2    1 
ATOM   12137 H  HG3    . MET C 3 257 ? -3.483  -12.577 -37.677  1    20.5  ?  241 MET C HG3    1 
ATOM   12138 H  HE1    . MET C 3 257 ? -1.354  -14.359 -35.194  1    21.67 ?  241 MET C HE1    1 
ATOM   12139 H  HE2    . MET C 3 257 ? -0.92   -13.018 -36.286  1    21.5  ?  241 MET C HE2    1 
ATOM   12140 H  HE3    . MET C 3 257 ? -2.537  -13.065 -35.528  1    21.61 ?  241 MET C HE3    1 
ATOM   12141 N  N      . PRO C 3 258 ? -4.845  -12.409 -42.382  1    16.36 ?  242 PRO C N      1 
ATOM   12142 C  CA     . PRO C 3 258 ? -3.757  -11.408 -42.447  1    15.87 ?  242 PRO C CA     1 
ATOM   12143 C  C      . PRO C 3 258 ? -4.229  -10.038 -41.959  1    15.4  ?  242 PRO C C      1 
ATOM   12144 O  O      . PRO C 3 258 ? -5.327  -9.623  -42.308  1    15.49 ?  242 PRO C O      1 
ATOM   12145 C  CB     . PRO C 3 258 ? -3.373  -11.419 -43.929  1    16.56 ?  242 PRO C CB     1 
ATOM   12146 C  CG     . PRO C 3 258 ? -4.631  -11.75  -44.627  1    16.92 ?  242 PRO C CG     1 
ATOM   12147 C  CD     . PRO C 3 258 ? -5.348  -12.733 -43.731  1    15.6  ?  242 PRO C CD     1 
ATOM   12148 H  HA     . PRO C 3 258 ? -2.89   -11.728 -41.871  1    15.87 ?  242 PRO C HA     1 
ATOM   12149 H  HB2    . PRO C 3 258 ? -3      -10.442 -44.231  1    16.52 ?  242 PRO C HB2    1 
ATOM   12150 H  HB3    . PRO C 3 258 ? -2.634  -12.197 -44.106  1    16.56 ?  242 PRO C HB3    1 
ATOM   12151 H  HG2    . PRO C 3 258 ? -5.188  -10.825 -44.75   1    16.91 ?  242 PRO C HG2    1 
ATOM   12152 H  HG3    . PRO C 3 258 ? -4.412  -12.193 -45.597  1    16.89 ?  242 PRO C HG3    1 
ATOM   12153 H  HD2    . PRO C 3 258 ? -6.423  -12.573 -43.779  1    15.66 ?  242 PRO C HD2    1 
ATOM   12154 H  HD3    . PRO C 3 258 ? -5.087  -13.756 -43.998  1    15.62 ?  242 PRO C HD3    1 
ATOM   12155 N  N      . PHE C 3 259 ? -3.439  -9.363  -41.123  1    14.98 ?  243 PHE C N      1 
ATOM   12156 C  CA     . PHE C 3 259 ? -3.86   -8.089  -40.552  1    14.84 ?  243 PHE C CA     1 
ATOM   12157 C  C      . PHE C 3 259 ? -4.047  -7.038  -41.615  1    14.32 ?  243 PHE C C      1 
ATOM   12158 O  O      . PHE C 3 259 ? -3.203  -6.888  -42.482  1    13.81 ?  243 PHE C O      1 
ATOM   12159 C  CB     . PHE C 3 259 ? -2.866  -7.588  -39.509  1    14.89 ?  243 PHE C CB     1 
ATOM   12160 C  CG     . PHE C 3 259 ? -2.699  -8.507  -38.331  1    15.97 ?  243 PHE C CG     1 
ATOM   12161 C  CD1    . PHE C 3 259 ? -3.71   -8.656  -37.399  1    17    ?  243 PHE C CD1    1 
ATOM   12162 C  CD2    . PHE C 3 259 ? -1.532  -9.22   -38.153  1    16.78 ?  243 PHE C CD2    1 
ATOM   12163 C  CE1    . PHE C 3 259 ? -3.553  -9.496  -36.315  1    17.93 ?  243 PHE C CE1    1 
ATOM   12164 C  CE2    . PHE C 3 259 ? -1.382  -10.067 -37.08   1    17.74 ?  243 PHE C CE2    1 
ATOM   12165 C  CZ     . PHE C 3 259 ? -2.387  -10.195 -36.158  1    17.72 ?  243 PHE C CZ     1 
ATOM   12166 H  H      . PHE C 3 259 ? -2.507  -9.661  -40.851  1    14.96 ?  243 PHE C H      1 
ATOM   12167 H  HA     . PHE C 3 259 ? -4.816  -8.243  -40.055  1    14.92 ?  243 PHE C HA     1 
ATOM   12168 H  HB2    . PHE C 3 259 ? -1.896  -7.449  -39.981  1    14.82 ?  243 PHE C HB2    1 
ATOM   12169 H  HB3    . PHE C 3 259 ? -3.222  -6.631  -39.13   1    14.93 ?  243 PHE C HB3    1 
ATOM   12170 H  HD1    . PHE C 3 259 ? -4.631  -8.116  -37.519  1    17.03 ?  243 PHE C HD1    1 
ATOM   12171 H  HD2    . PHE C 3 259 ? -0.734  -9.133  -38.87   1    16.71 ?  243 PHE C HD2    1 
ATOM   12172 H  HE1    . PHE C 3 259 ? -4.35   -9.605  -35.6    1    18.03 ?  243 PHE C HE1    1 
ATOM   12173 H  HE2    . PHE C 3 259 ? -0.466  -10.617 -36.981  1    17.75 ?  243 PHE C HE2    1 
ATOM   12174 H  HZ     . PHE C 3 259 ? -2.268  -10.863 -35.322  1    17.8  ?  243 PHE C HZ     1 
ATOM   12175 N  N      . ALA C 3 260 ? -5.159  -6.313  -41.536  1    14.58 ?  244 ALA C N      1 
ATOM   12176 C  CA     . ALA C 3 260 ? -5.51   -5.236  -42.449  1    15.01 ?  244 ALA C CA     1 
ATOM   12177 C  C      . ALA C 3 260 ? -4.895  -3.957  -41.916  1    15.11 ?  244 ALA C C      1 
ATOM   12178 O  O      . ALA C 3 260 ? -5.352  -3.42   -40.922  1    15.47 ?  244 ALA C O      1 
ATOM   12179 C  CB     . ALA C 3 260 ? -7.016  -5.12   -42.526  1    15.44 ?  244 ALA C CB     1 
ATOM   12180 H  H      . ALA C 3 260 ? -5.87   -6.456  -40.826  1    14.67 ?  244 ALA C H      1 
ATOM   12181 H  HA     . ALA C 3 260 ? -5.132  -5.433  -43.449  1    14.94 ?  244 ALA C HA     1 
ATOM   12182 H  HB1    . ALA C 3 260 ? -7.43   -4.979  -41.528  1    15.53 ?  244 ALA C HB1    1 
ATOM   12183 H  HB2    . ALA C 3 260 ? -7.281  -4.271  -43.149  1    15.46 ?  244 ALA C HB2    1 
ATOM   12184 H  HB3    . ALA C 3 260 ? -7.394  -6.046  -42.957  1    15.44 ?  244 ALA C HB3    1 
ATOM   12185 N  N      . ILE C 3 261 ? -3.841  -3.484  -42.559  1    14.91 ?  245 ILE C N      1 
ATOM   12186 C  CA     . ILE C 3 261 ? -3.068  -2.345  -42.076  1    15.59 ?  245 ILE C CA     1 
ATOM   12187 C  C      . ILE C 3 261 ? -3.415  -1.023  -42.767  1    15.46 ?  245 ILE C C      1 
ATOM   12188 O  O      . ILE C 3 261 ? -3.532  -0.956  -43.99   1    15.62 ?  245 ILE C O      1 
ATOM   12189 C  CB     . ILE C 3 261 ? -1.513  -2.679  -42.177  1    16.97 ?  245 ILE C CB     1 
ATOM   12190 C  CG1    . ILE C 3 261 ? -0.984  -3.35   -40.899  1    18.35 ?  245 ILE C CG1    1 
ATOM   12191 C  CG2    . ILE C 3 261 ? -0.634  -1.447  -42.451  1    18.02 ?  245 ILE C CG2    1 
ATOM   12192 C  CD1    . ILE C 3 261 ? -1.771  -4.529  -40.383  1    20.5  ?  245 ILE C CD1    1 
ATOM   12193 H  H      . ILE C 3 261 ? -3.498  -3.861  -43.436  1    14.85 ?  245 ILE C H      1 
ATOM   12194 H  HA     . ILE C 3 261 ? -3.316  -2.212  -41.023  1    15.65 ?  245 ILE C HA     1 
ATOM   12195 H  HB     . ILE C 3 261 ? -1.298  -3.361  -43      1    16.91 ?  245 ILE C HB     1 
ATOM   12196 H  HG12   . ILE C 3 261 ? 0.029   -3.698  -41.096  1    18.29 ?  245 ILE C HG12   1 
ATOM   12197 H  HG13   . ILE C 3 261 ? -0.964  -2.601  -40.109  1    18.4  ?  245 ILE C HG13   1 
ATOM   12198 H  HG21   . ILE C 3 261 ? 0.411   -1.744  -42.373  1    17.98 ?  245 ILE C HG21   1 
ATOM   12199 H  HG22   . ILE C 3 261 ? -0.818  -1.073  -43.457  1    18    ?  245 ILE C HG22   1 
ATOM   12200 H  HG23   . ILE C 3 261 ? -0.844  -0.675  -41.712  1    18.09 ?  245 ILE C HG23   1 
ATOM   12201 H  HD11   . ILE C 3 261 ? -1.248  -4.983  -39.546  1    20.53 ?  245 ILE C HD11   1 
ATOM   12202 H  HD12   . ILE C 3 261 ? -2.744  -4.208  -40.015  1    20.58 ?  245 ILE C HD12   1 
ATOM   12203 H  HD13   . ILE C 3 261 ? -1.902  -5.255  -41.185  1    20.48 ?  245 ILE C HD13   1 
ATOM   12204 N  N      . VAL C 3 262 ? -3.538  0.035   -41.957  1    15.17 ?  246 VAL C N      1 
ATOM   12205 C  CA     . VAL C 3 262 ? -3.655  1.419   -42.376  1    15.32 ?  246 VAL C CA     1 
ATOM   12206 C  C      . VAL C 3 262 ? -2.629  2.179   -41.513  1    15.77 ?  246 VAL C C      1 
ATOM   12207 O  O      . VAL C 3 262 ? -2.546  1.946   -40.301  1    15.95 ?  246 VAL C O      1 
ATOM   12208 C  CB     . VAL C 3 262 ? -5.065  2.021   -42.22   1    15.71 ?  246 VAL C CB     1 
ATOM   12209 C  CG1    . VAL C 3 262 ? -5.091  3.463   -42.72   1    16.11 ?  246 VAL C CG1    1 
ATOM   12210 C  CG2    . VAL C 3 262 ? -6.097  1.203   -42.973  1    16.17 ?  246 VAL C CG2    1 
ATOM   12211 H  H      . VAL C 3 262 ? -3.583  -0.047  -40.946  1    15.23 ?  246 VAL C H      1 
ATOM   12212 H  HA     . VAL C 3 262 ? -3.365  1.512   -43.422  1    15.27 ?  246 VAL C HA     1 
ATOM   12213 H  HB     . VAL C 3 262 ? -5.335  2.024   -41.166  1    15.77 ?  246 VAL C HB     1 
ATOM   12214 H  HG11   . VAL C 3 262 ? -6.124  3.803   -42.772  1    16.22 ?  246 VAL C HG11   1 
ATOM   12215 H  HG12   . VAL C 3 262 ? -4.538  4.103   -42.035  1    16.14 ?  246 VAL C HG12   1 
ATOM   12216 H  HG13   . VAL C 3 262 ? -4.64   3.503   -43.71   1    16.06 ?  246 VAL C HG13   1 
ATOM   12217 H  HG21   . VAL C 3 262 ? -7.087  1.611   -42.775  1    16.28 ?  246 VAL C HG21   1 
ATOM   12218 H  HG22   . VAL C 3 262 ? -5.868  1.286   -44.033  1    16.13 ?  246 VAL C HG22   1 
ATOM   12219 H  HG23   . VAL C 3 262 ? -6.056  0.161   -42.661  1    16.12 ?  246 VAL C HG23   1 
ATOM   12220 N  N      . GLY C 3 263 ? -1.841  3.038   -42.146  1    15.56 ?  247 GLY C N      1 
ATOM   12221 C  CA     . GLY C 3 263 ? -0.844  3.826   -41.45   1    16.01 ?  247 GLY C CA     1 
ATOM   12222 C  C      . GLY C 3 263 ? -0.957  5.308   -41.728  1    16.37 ?  247 GLY C C      1 
ATOM   12223 O  O      . GLY C 3 263 ? -1.341  5.723   -42.822  1    16.62 ?  247 GLY C O      1 
ATOM   12224 H  H      . GLY C 3 263 ? -1.857  3.207   -43.146  1    15.55 ?  247 GLY C H      1 
ATOM   12225 H  HA2    . GLY C 3 263 ? -0.923  3.678   -40.375  1    16.05 ?  247 GLY C HA2    1 
ATOM   12226 H  HA3    . GLY C 3 263 ? 0.139   3.476   -41.76   1    15.93 ?  247 GLY C HA3    1 
ATOM   12227 N  N      . SER C 3 264 ? -0.605  6.117   -40.735  1    16.43 ?  248 SER C N      1 
ATOM   12228 C  CA     . SER C 3 264 ? -0.596  7.565   -40.868  1    17.07 ?  248 SER C CA     1 
ATOM   12229 C  C      . SER C 3 264 ? 0.333   8.183   -39.83   1    18.01 ?  248 SER C C      1 
ATOM   12230 O  O      . SER C 3 264 ? 0.421   7.697   -38.713  1    17.9  ?  248 SER C O      1 
ATOM   12231 C  CB     . SER C 3 264 ? -2.002  8.136   -40.701  1    17.79 ?  248 SER C CB     1 
ATOM   12232 O  OG     . SER C 3 264 ? -1.997  9.557   -40.737  1    19.03 ?  248 SER C OG     1 
ATOM   12233 H  H      . SER C 3 264 ? -0.33   5.793   -39.813  1    16.44 ?  248 SER C H      1 
ATOM   12234 H  HA     . SER C 3 264 ? -0.231  7.836   -41.857  1    17.04 ?  248 SER C HA     1 
ATOM   12235 H  HB2    . SER C 3 264 ? -2.623  7.733   -41.499  1    17.76 ?  248 SER C HB2    1 
ATOM   12236 H  HB3    . SER C 3 264 ? -2.395  7.816   -39.737  1    17.83 ?  248 SER C HB3    1 
ATOM   12237 H  HG     . SER C 3 264 ? -2.673  9.921   -41.367  1    19.09 ?  248 SER C HG     1 
ATOM   12238 N  N      . GLU C 3 265 ? 1.044   9.229   -40.221  1    18.74 ?  249 GLU C N      1 
ATOM   12239 C  CA     . GLU C 3 265 ? 1.891   10.002  -39.324  1    19.84 ?  249 GLU C CA     1 
ATOM   12240 C  C      . GLU C 3 265 ? 1.268   11.396  -39.066  1    20.76 ?  249 GLU C C      1 
ATOM   12241 O  O      . GLU C 3 265 ? 1.987   12.313  -38.677  1    20.89 ?  249 GLU C O      1 
ATOM   12242 C  CB     . GLU C 3 265 ? 3.289   10.162  -39.932  1    22.41 ?  249 GLU C CB     1 
ATOM   12243 C  CG     . GLU C 3 265 ? 3.963   8.852   -40.291  1    26.13 ?  249 GLU C CG     1 
ATOM   12244 C  CD     . GLU C 3 265 ? 5.284   9.05    -41.002  1    30.69 ?  249 GLU C CD     1 
ATOM   12245 O  OE1    . GLU C 3 265 ? 6.135   9.807   -40.486  1    31.18 ?  249 GLU C OE1    1 
ATOM   12246 O  OE2    . GLU C 3 265 ? 5.474   8.443   -42.078  1    33.7  -1 249 GLU C OE2    1 
ATOM   12247 H  H      . GLU C 3 265 ? 1.061   9.579   -41.173  1    18.74 ?  249 GLU C H      1 
ATOM   12248 H  HA     . GLU C 3 265 ? 2.004   9.502   -38.364  1    19.84 ?  249 GLU C HA     1 
ATOM   12249 H  HB2    . GLU C 3 265 ? 3.213   10.758  -40.84   1    22.45 ?  249 GLU C HB2    1 
ATOM   12250 H  HB3    . GLU C 3 265 ? 3.931   10.666  -39.21   1    22.49 ?  249 GLU C HB3    1 
ATOM   12251 H  HG2    . GLU C 3 265 ? 4.152   8.289   -39.378  1    26.12 ?  249 GLU C HG2    1 
ATOM   12252 H  HG3    . GLU C 3 265 ? 3.324   8.275   -40.958  1    26.07 ?  249 GLU C HG3    1 
ATOM   12253 N  N      . LYS C 3 266 ? -0.059  11.551  -39.274  1    21.29 ?  250 LYS C N      1 
ATOM   12254 C  CA     . LYS C 3 266 ? -0.799  12.789  -39.059  1    22.52 ?  250 LYS C CA     1 
ATOM   12255 C  C      . LYS C 3 266 ? -1.961  12.515  -38.105  1    23.66 ?  250 LYS C C      1 
ATOM   12256 O  O      . LYS C 3 266 ? -2.43   11.381  -37.988  1    23.66 ?  250 LYS C O      1 
ATOM   12257 C  CB     . LYS C 3 266 ? -1.349  13.32   -40.388  1    24.16 ?  250 LYS C CB     1 
ATOM   12258 C  CG     . LYS C 3 266 ? -0.285  13.744  -41.386  1    27.16 ?  250 LYS C CG     1 
ATOM   12259 C  CD     . LYS C 3 266 ? -0.898  14.089  -42.741  1    29.78 ?  250 LYS C CD     1 
ATOM   12260 C  CE     . LYS C 3 266 ? -0.048  15.039  -43.55   1    33.22 ?  250 LYS C CE     1 
ATOM   12261 N  NZ     . LYS C 3 266 ? 1.26    14.452  -43.953  1    35.99 ?  250 LYS C NZ     1 
ATOM   12262 H  H      . LYS C 3 266 ? -0.677  10.808  -39.585  1    21.22 ?  250 LYS C H      1 
ATOM   12263 H  HA     . LYS C 3 266 ? -0.168  13.559  -38.618  1    22.62 ?  250 LYS C HA     1 
ATOM   12264 H  HB2    . LYS C 3 266 ? -1.946  12.537  -40.854  1    24.08 ?  250 LYS C HB2    1 
ATOM   12265 H  HB3    . LYS C 3 266 ? -1.976  14.186  -40.183  1    24.33 ?  250 LYS C HB3    1 
ATOM   12266 H  HG2    . LYS C 3 266 ? 0.232   14.622  -41.003  1    27.27 ?  250 LYS C HG2    1 
ATOM   12267 H  HG3    . LYS C 3 266 ? 0.422   12.929  -41.537  1    27.01 ?  250 LYS C HG3    1 
ATOM   12268 H  HD2    . LYS C 3 266 ? -1.018  13.174  -43.318  1    29.65 ?  250 LYS C HD2    1 
ATOM   12269 H  HD3    . LYS C 3 266 ? -1.868  14.56   -42.587  1    29.92 ?  250 LYS C HD3    1 
ATOM   12270 H  HE2    . LYS C 3 266 ? -0.588  15.31   -44.455  1    33.27 ?  250 LYS C HE2    1 
ATOM   12271 H  HE3    . LYS C 3 266 ? 0.151   15.931  -42.958  1    33.35 ?  250 LYS C HE3    1 
ATOM   12272 H  HZ1    . LYS C 3 266 ? 1.888   14.37   -43.16   1    35.97 ?  250 LYS C HZ1    1 
ATOM   12273 H  HZ2    . LYS C 3 266 ? 1.113   13.531  -44.354  1    35.87 ?  250 LYS C HZ2    1 
ATOM   12274 H  HZ3    . LYS C 3 266 ? 1.698   15.045  -44.651  1    36.04 ?  250 LYS C HZ3    1 
ATOM   12275 N  N      . LYS C 3 267 ? -2.431  13.56   -37.432  1    24.5  ?  251 LYS C N      1 
ATOM   12276 C  CA     . LYS C 3 267 ? -3.537  13.443  -36.492  1    26.01 ?  251 LYS C CA     1 
ATOM   12277 C  C      . LYS C 3 267 ? -4.619  14.443  -36.85   1    27.48 ?  251 LYS C C      1 
ATOM   12278 O  O      . LYS C 3 267 ? -4.319  15.572  -37.241  1    27.78 ?  251 LYS C O      1 
ATOM   12279 C  CB     . LYS C 3 267 ? -3.071  13.677  -35.049  1    28.09 ?  251 LYS C CB     1 
ATOM   12280 C  CG     . LYS C 3 267 ? -1.825  12.899  -34.671  1    31.91 ?  251 LYS C CG     1 
ATOM   12281 C  CD     . LYS C 3 267 ? -1.391  13.139  -33.23   1    36.34 ?  251 LYS C CD     1 
ATOM   12282 C  CE     . LYS C 3 267 ? -1.957  12.135  -32.264  1    39.89 ?  251 LYS C CE     1 
ATOM   12283 N  NZ     . LYS C 3 267 ? -1.271  12.192  -30.953  1    42.6  ?  251 LYS C NZ     1 
ATOM   12284 H  H      . LYS C 3 267 ? -2.066  14.504  -37.518  1    24.59 ?  251 LYS C H      1 
ATOM   12285 H  HA     . LYS C 3 267 ? -3.974  12.447  -36.539  1    25.92 ?  251 LYS C HA     1 
ATOM   12286 H  HB2    . LYS C 3 267 ? -2.862  14.737  -34.916  1    28.23 ?  251 LYS C HB2    1 
ATOM   12287 H  HB3    . LYS C 3 267 ? -3.869  13.37   -34.373  1    28.15 ?  251 LYS C HB3    1 
ATOM   12288 H  HG2    . LYS C 3 267 ? -2.035  11.842  -34.818  1    31.78 ?  251 LYS C HG2    1 
ATOM   12289 H  HG3    . LYS C 3 267 ? -0.996  13.204  -35.307  1    31.86 ?  251 LYS C HG3    1 
ATOM   12290 H  HD2    . LYS C 3 267 ? -0.305  13.078  -33.18   1    36.26 ?  251 LYS C HD2    1 
ATOM   12291 H  HD3    . LYS C 3 267 ? -1.719  14.127  -32.908  1    36.52 ?  251 LYS C HD3    1 
ATOM   12292 H  HE2    . LYS C 3 267 ? -3.015  12.337  -32.107  1    40.01 ?  251 LYS C HE2    1 
ATOM   12293 H  HE3    . LYS C 3 267 ? -1.814  11.131  -32.659  1    39.73 ?  251 LYS C HE3    1 
ATOM   12294 H  HZ1    . LYS C 3 267 ? -1.623  11.455  -30.35   1    42.6  ?  251 LYS C HZ1    1 
ATOM   12295 H  HZ2    . LYS C 3 267 ? -0.27   12.069  -31.072  1    42.51 ?  251 LYS C HZ2    1 
ATOM   12296 H  HZ3    . LYS C 3 267 ? -1.444  13.089  -30.511  1    42.77 ?  251 LYS C HZ3    1 
ATOM   12297 N  N      . PHE C 3 268 ? -5.882  14.02   -36.717  1    28.13 ?  252 PHE C N      1 
ATOM   12298 C  CA     . PHE C 3 268 ? -7.049  14.835  -37.041  1    29.23 ?  252 PHE C CA     1 
ATOM   12299 C  C      . PHE C 3 268 ? -8.1    14.712  -35.953  1    31.28 ?  252 PHE C C      1 
ATOM   12300 O  O      . PHE C 3 268 ? -8.075  13.776  -35.148  1    31.29 ?  252 PHE C O      1 
ATOM   12301 C  CB     . PHE C 3 268 ? -7.633  14.409  -38.4    1    28.45 ?  252 PHE C CB     1 
ATOM   12302 C  CG     . PHE C 3 268 ? -6.676  14.597  -39.551  1    28.15 ?  252 PHE C CG     1 
ATOM   12303 C  CD1    . PHE C 3 268 ? -6.576  15.814  -40.196  1    28.71 ?  252 PHE C CD1    1 
ATOM   12304 C  CD2    . PHE C 3 268 ? -5.842  13.571  -39.955  1    28.3  ?  252 PHE C CD2    1 
ATOM   12305 C  CE1    . PHE C 3 268 ? -5.669  15.995  -41.227  1    29.15 ?  252 PHE C CE1    1 
ATOM   12306 C  CE2    . PHE C 3 268 ? -4.922  13.763  -40.97   1    28.63 ?  252 PHE C CE2    1 
ATOM   12307 C  CZ     . PHE C 3 268 ? -4.846  14.971  -41.604  1    28.6  ?  252 PHE C CZ     1 
ATOM   12308 H  H      . PHE C 3 268 ? -6.137  13.1    -36.37   1    28.05 ?  252 PHE C H      1 
ATOM   12309 H  HA     . PHE C 3 268 ? -6.775  15.887  -37.104  1    29.36 ?  252 PHE C HA     1 
ATOM   12310 H  HB2    . PHE C 3 268 ? -7.897  13.354  -38.354  1    28.32 ?  252 PHE C HB2    1 
ATOM   12311 H  HB3    . PHE C 3 268 ? -8.523  15.003  -38.602  1    28.62 ?  252 PHE C HB3    1 
ATOM   12312 H  HD1    . PHE C 3 268 ? -7.211  16.629  -39.894  1    28.91 ?  252 PHE C HD1    1 
ATOM   12313 H  HD2    . PHE C 3 268 ? -5.886  12.621  -39.45   1    28.2  ?  252 PHE C HD2    1 
ATOM   12314 H  HE1    . PHE C 3 268 ? -5.604  16.947  -41.726  1    29.29 ?  252 PHE C HE1    1 
ATOM   12315 H  HE2    . PHE C 3 268 ? -4.282  12.954  -41.277  1    28.45 ?  252 PHE C HE2    1 
ATOM   12316 H  HZ     . PHE C 3 268 ? -4.147  15.115  -42.41   1    28.53 ?  252 PHE C HZ     1 
ATOM   12317 N  N      . ASP C 3 269 ? -9.028  15.669  -35.922  1    32.91 ?  253 ASP C N      1 
ATOM   12318 C  CA     . ASP C 3 269 ? -10.076 15.674  -34.911  1    34.64 ?  253 ASP C CA     1 
ATOM   12319 C  C      . ASP C 3 269 ? -11.097 14.575  -35.186  1    35.4  ?  253 ASP C C      1 
ATOM   12320 O  O      . ASP C 3 269 ? -11.681 14.521  -36.263  1    35.09 ?  253 ASP C O      1 
ATOM   12321 C  CB     . ASP C 3 269 ? -10.773 17.045  -34.855  1    37.19 ?  253 ASP C CB     1 
ATOM   12322 C  CG     . ASP C 3 269 ? -11.425 17.321  -33.517  1    42.86 ?  253 ASP C CG     1 
ATOM   12323 O  OD1    . ASP C 3 269 ? -10.689 17.45   -32.52   1    44.08 -1 253 ASP C OD1    1 
ATOM   12324 O  OD2    . ASP C 3 269 ? -12.67  17.405  -33.468  1    45.41 -1 253 ASP C OD2    1 
ATOM   12325 H  H      . ASP C 3 269 ? -9.084  16.434  -36.588  1    33    ?  253 ASP C H      1 
ATOM   12326 H  HA     . ASP C 3 269 ? -9.606  15.481  -33.947  1    34.62 ?  253 ASP C HA     1 
ATOM   12327 H  HB2    . ASP C 3 269 ? -10.038 17.829  -35.026  1    37.22 ?  253 ASP C HB2    1 
ATOM   12328 H  HB3    . ASP C 3 269 ? -11.546 17.09   -35.621  1    37.25 ?  253 ASP C HB3    1 
ATOM   12329 N  N      . ASN C 3 270 ? -11.309 13.699  -34.207  1    36.28 ?  254 ASN C N      1 
ATOM   12330 C  CA     . ASN C 3 270 ? -12.284 12.616  -34.333  1    37.56 ?  254 ASN C CA     1 
ATOM   12331 C  C      . ASN C 3 270 ? -13.749 13.071  -34.189  1    39.14 ?  254 ASN C C      1 
ATOM   12332 O  O      . ASN C 3 270 ? -14.646 12.259  -34.402  1    39.34 ?  254 ASN C O      1 
ATOM   12333 C  CB     . ASN C 3 270 ? -12.001 11.525  -33.297  1    38.51 ?  254 ASN C CB     1 
ATOM   12334 C  CG     . ASN C 3 270 ? -12.115 11.976  -31.86   1    40.87 ?  254 ASN C CG     1 
ATOM   12335 O  OD1    . ASN C 3 270 ? -12.261 13.167  -31.561  1    42.11 ?  254 ASN C OD1    1 
ATOM   12336 N  ND2    . ASN C 3 270 ? -12.026 11.039  -30.934  1    40.88 ?  254 ASN C ND2    1 
ATOM   12337 H  H      . ASN C 3 270 ? -10.811 13.713  -33.323  1    36.29 ?  254 ASN C H      1 
ATOM   12338 H  HA     . ASN C 3 270 ? -12.175 12.156  -35.315  1    37.39 ?  254 ASN C HA     1 
ATOM   12339 H  HB2    . ASN C 3 270 ? -12.704 10.707  -33.441  1    38.5  ?  254 ASN C HB2    1 
ATOM   12340 H  HB3    . ASN C 3 270 ? -10.986 11.162  -33.449  1    38.32 ?  254 ASN C HB3    1 
ATOM   12341 H  HD21   . ASN C 3 270 ? -12.098 11.294  -29.954  1    41.02 ?  254 ASN C HD21   1 
ATOM   12342 H  HD22   . ASN C 3 270 ? -11.887 10.068  -31.192  1    40.71 ?  254 ASN C HD22   1 
ATOM   12343 N  N      . GLY C 3 271 ? -13.984 14.332  -33.827  1    40.04 ?  255 GLY C N      1 
ATOM   12344 C  CA     . GLY C 3 271 ? -15.329 14.846  -33.616  1    41.26 ?  255 GLY C CA     1 
ATOM   12345 C  C      . GLY C 3 271 ? -15.638 15.136  -32.165  1    42.32 ?  255 GLY C C      1 
ATOM   12346 O  O      . GLY C 3 271 ? -16.554 15.907  -31.887  1    43.36 ?  255 GLY C O      1 
ATOM   12347 H  H      . GLY C 3 271 ? -13.273 15.037  -33.66   1    40.05 ?  255 GLY C H      1 
ATOM   12348 H  HA2    . GLY C 3 271 ? -15.465 15.762  -34.189  1    41.39 ?  255 GLY C HA2    1 
ATOM   12349 H  HA3    . GLY C 3 271 ? -16.064 14.118  -33.947  1    41.25 ?  255 GLY C HA3    1 
ATOM   12350 N  N      . GLN C 3 272 ? -14.895 14.514  -31.229  1    41.97 ?  256 GLN C N      1 
ATOM   12351 C  CA     . GLN C 3 272 ? -15.066 14.718  -29.79   1    42.42 ?  256 GLN C CA     1 
ATOM   12352 C  C      . GLN C 3 272 ? -13.942 15.596  -29.198  1    41.94 ?  256 GLN C C      1 
ATOM   12353 O  O      . GLN C 3 272 ? -13.65  15.489  -28.006  1    42.15 ?  256 GLN C O      1 
ATOM   12354 C  CB     . GLN C 3 272 ? -15.08  13.356  -29.082  1    44.52 ?  256 GLN C CB     1 
ATOM   12355 C  CG     . GLN C 3 272 ? -16.167 12.406  -29.594  1    49.25 ?  256 GLN C CG     1 
ATOM   12356 C  CD     . GLN C 3 272 ? -16.052 11.004  -29.034  1    54.85 ?  256 GLN C CD     1 
ATOM   12357 O  OE1    . GLN C 3 272 ? -15.137 10.674  -28.26   1    56.72 ?  256 GLN C OE1    1 
ATOM   12358 N  NE2    . GLN C 3 272 ? -16.981 10.135  -29.42   1    55.5  ?  256 GLN C NE2    1 
ATOM   12359 H  H      . GLN C 3 272 ? -14.159 13.845  -31.429  1    41.73 ?  256 GLN C H      1 
ATOM   12360 H  HA     . GLN C 3 272 ? -16.016 15.206  -29.581  1    42.67 ?  256 GLN C HA     1 
ATOM   12361 H  HB2    . GLN C 3 272 ? -14.111 12.881  -29.231  1    44.29 ?  256 GLN C HB2    1 
ATOM   12362 H  HB3    . GLN C 3 272 ? -15.263 13.503  -28.018  1    44.68 ?  256 GLN C HB3    1 
ATOM   12363 H  HG2    . GLN C 3 272 ? -17.14  12.8    -29.302  1    49.5  ?  256 GLN C HG2    1 
ATOM   12364 H  HG3    . GLN C 3 272 ? -16.114 12.323  -30.678  1    49.11 ?  256 GLN C HG3    1 
ATOM   12365 H  HE21   . GLN C 3 272 ? -17.72  10.421  -30.054  1    55.59 ?  256 GLN C HE21   1 
ATOM   12366 H  HE22   . GLN C 3 272 ? -16.954 9.18    -29.077  1    55.41 ?  256 GLN C HE22   1 
ATOM   12367 N  N      . GLY C 3 273 ? -13.334 16.455  -30.019  1    41.02 ?  257 GLY C N      1 
ATOM   12368 C  CA     . GLY C 3 273 ? -12.259 17.334  -29.582  1    40.54 ?  257 GLY C CA     1 
ATOM   12369 C  C      . GLY C 3 273 ? -10.93  16.655  -29.319  1    39.3  ?  257 GLY C C      1 
ATOM   12370 O  O      . GLY C 3 273 ? -10.066 17.263  -28.683  1    39.52 ?  257 GLY C O      1 
ATOM   12371 H  H      . GLY C 3 273 ? -13.569 16.593  -30.997  1    40.99 ?  257 GLY C H      1 
ATOM   12372 H  HA2    . GLY C 3 273 ? -12.098 18.093  -30.345  1    40.57 ?  257 GLY C HA2    1 
ATOM   12373 H  HA3    . GLY C 3 273 ? -12.564 17.843  -28.668  1    40.77 ?  257 GLY C HA3    1 
ATOM   12374 N  N      . THR C 3 274 ? -10.733 15.417  -29.821  1    37.76 ?  258 THR C N      1 
ATOM   12375 C  CA     . THR C 3 274 ? -9.485  14.689  -29.595  1    37.11 ?  258 THR C CA     1 
ATOM   12376 C  C      . THR C 3 274 ? -8.762  14.463  -30.915  1    35.73 ?  258 THR C C      1 
ATOM   12377 O  O      . THR C 3 274 ? -9.397  14.167  -31.93   1    35.61 ?  258 THR C O      1 
ATOM   12378 C  CB     . THR C 3 274 ? -9.743  13.346  -28.872  1    38.7  ?  258 THR C CB     1 
ATOM   12379 O  OG1    . THR C 3 274 ? -10.725 13.528  -27.845  1    40.61 ?  258 THR C OG1    1 
ATOM   12380 C  CG2    . THR C 3 274 ? -8.467  12.76   -28.267  1    38.7  ?  258 THR C CG2    1 
ATOM   12381 H  H      . THR C 3 274 ? -11.395 14.899  -30.389  1    37.7  ?  258 THR C H      1 
ATOM   12382 H  HA     . THR C 3 274 ? -8.834  15.297  -28.968  1    37.19 ?  258 THR C HA     1 
ATOM   12383 H  HB     . THR C 3 274 ? -10.128 12.624  -29.591  1    38.56 ?  258 THR C HB     1 
ATOM   12384 H  HG1    . THR C 3 274 ? -10.92  12.665  -27.394  1    40.57 ?  258 THR C HG1    1 
ATOM   12385 H  HG21   . THR C 3 274 ? -8.698  11.933  -27.6    1    38.7  ?  258 THR C HG21   1 
ATOM   12386 H  HG22   . THR C 3 274 ? -7.808  12.408  -29.058  1    38.49 ?  258 THR C HG22   1 
ATOM   12387 H  HG23   . THR C 3 274 ? -7.95   13.527  -27.692  1    38.82 ?  258 THR C HG23   1 
ATOM   12388 N  N      . GLN C 3 275 ? -7.431  14.591  -30.897  1    34.46 ?  259 GLN C N      1 
ATOM   12389 C  CA     . GLN C 3 275 ? -6.603  14.399  -32.078  1    33.64 ?  259 GLN C CA     1 
ATOM   12390 C  C      . GLN C 3 275 ? -6.187  12.943  -32.134  1    32.47 ?  259 GLN C C      1 
ATOM   12391 O  O      . GLN C 3 275 ? -5.419  12.483  -31.287  1    32.72 ?  259 GLN C O      1 
ATOM   12392 C  CB     . GLN C 3 275 ? -5.37   15.306  -32.03   1    35.28 ?  259 GLN C CB     1 
ATOM   12393 C  CG     . GLN C 3 275 ? -5.691  16.798  -32.015  1    38.63 ?  259 GLN C CG     1 
ATOM   12394 C  CD     . GLN C 3 275 ? -6.292  17.272  -33.316  1    41.78 ?  259 GLN C CD     1 
ATOM   12395 O  OE1    . GLN C 3 275 ? -5.61   17.357  -34.34   1    42.48 ?  259 GLN C OE1    1 
ATOM   12396 N  NE2    . GLN C 3 275 ? -7.579  17.603  -33.31   1    42.6  ?  259 GLN C NE2    1 
ATOM   12397 H  H      . GLN C 3 275 ? -6.895  14.809  -30.061  1    34.52 ?  259 GLN C H      1 
ATOM   12398 H  HA     . GLN C 3 275 ? -7.163  14.641  -32.98   1    33.66 ?  259 GLN C HA     1 
ATOM   12399 H  HB2    . GLN C 3 275 ? -4.798  15.082  -31.13   1    35.27 ?  259 GLN C HB2    1 
ATOM   12400 H  HB3    . GLN C 3 275 ? -4.764  15.108  -32.913  1    35.11 ?  259 GLN C HB3    1 
ATOM   12401 H  HG2    . GLN C 3 275 ? -6.376  17.021  -31.198  1    38.81 ?  259 GLN C HG2    1 
ATOM   12402 H  HG3    . GLN C 3 275 ? -4.763  17.347  -31.864  1    38.65 ?  259 GLN C HG3    1 
ATOM   12403 H  HE21   . GLN C 3 275 ? -8.132  17.544  -32.461  1    42.73 ?  259 GLN C HE21   1 
ATOM   12404 H  HE22   . GLN C 3 275 ? -8.015  17.925  -34.169  1    42.63 ?  259 GLN C HE22   1 
ATOM   12405 N  N      . VAL C 3 276 ? -6.711  12.219  -33.119  1    31.15 ?  260 VAL C N      1 
ATOM   12406 C  CA     . VAL C 3 276 ? -6.445  10.798  -33.297  1    30.35 ?  260 VAL C CA     1 
ATOM   12407 C  C      . VAL C 3 276 ? -5.63   10.603  -34.573  1    29.27 ?  260 VAL C C      1 
ATOM   12408 O  O      . VAL C 3 276 ? -5.787  11.35   -35.543  1    29.19 ?  260 VAL C O      1 
ATOM   12409 C  CB     . VAL C 3 276 ? -7.76   9.96    -33.305  1    31.27 ?  260 VAL C CB     1 
ATOM   12410 C  CG1    . VAL C 3 276 ? -8.669  10.346  -32.139  1    32.41 ?  260 VAL C CG1    1 
ATOM   12411 C  CG2    . VAL C 3 276 ? -8.504  10.062  -34.633  1    31.49 ?  260 VAL C CG2    1 
ATOM   12412 H  H      . VAL C 3 276 ? -7.314  12.603  -33.839  1    31.2  ?  260 VAL C H      1 
ATOM   12413 H  HA     . VAL C 3 276 ? -5.845  10.425  -32.469  1    30.31 ?  260 VAL C HA     1 
ATOM   12414 H  HB     . VAL C 3 276 ? -7.495  8.912   -33.171  1    31.14 ?  260 VAL C HB     1 
ATOM   12415 H  HG11   . VAL C 3 276 ? -9.518  9.665   -32.109  1    32.44 ?  260 VAL C HG11   1 
ATOM   12416 H  HG12   . VAL C 3 276 ? -8.093  10.273  -31.218  1    32.43 ?  260 VAL C HG12   1 
ATOM   12417 H  HG13   . VAL C 3 276 ? -9.024  11.367  -32.266  1    32.56 ?  260 VAL C HG13   1 
ATOM   12418 H  HG21   . VAL C 3 276 ? -9.529  9.719   -34.502  1    31.58 ?  260 VAL C HG21   1 
ATOM   12419 H  HG22   . VAL C 3 276 ? -8.489  11.094  -34.98   1    31.59 ?  260 VAL C HG22   1 
ATOM   12420 H  HG23   . VAL C 3 276 ? -8.015  9.405   -35.348  1    31.31 ?  260 VAL C HG23   1 
ATOM   12421 N  N      . VAL C 3 277 ? -4.761  9.582   -34.585  1    27.95 ?  261 VAL C N      1 
ATOM   12422 C  CA     . VAL C 3 277 ? -3.949  9.281   -35.765  1    26.86 ?  261 VAL C CA     1 
ATOM   12423 C  C      . VAL C 3 277 ? -4.893  8.732   -36.807  1    25.76 ?  261 VAL C C      1 
ATOM   12424 O  O      . VAL C 3 277 ? -5.623  7.78    -36.516  1    25.64 ?  261 VAL C O      1 
ATOM   12425 C  CB     . VAL C 3 277 ? -2.826  8.269   -35.471  1    27.24 ?  261 VAL C CB     1 
ATOM   12426 C  CG1    . VAL C 3 277 ? -2.114  7.874   -36.755  1    27.4  ?  261 VAL C CG1    1 
ATOM   12427 C  CG2    . VAL C 3 277 ? -1.837  8.818   -34.451  1    27.88 ?  261 VAL C CG2    1 
ATOM   12428 H  H      . VAL C 3 277 ? -4.638  8.937   -33.81   1    27.93 ?  261 VAL C H      1 
ATOM   12429 H  HA     . VAL C 3 277 ? -3.49   10.195  -36.138  1    26.91 ?  261 VAL C HA     1 
ATOM   12430 H  HB     . VAL C 3 277 ? -3.271  7.368   -35.052  1    27.22 ?  261 VAL C HB     1 
ATOM   12431 H  HG11   . VAL C 3 277 ? -1.16   7.408   -36.512  1    27.32 ?  261 VAL C HG11   1 
ATOM   12432 H  HG12   . VAL C 3 277 ? -2.722  7.155   -37.302  1    27.34 ?  261 VAL C HG12   1 
ATOM   12433 H  HG13   . VAL C 3 277 ? -1.946  8.762   -37.363  1    27.44 ?  261 VAL C HG13   1 
ATOM   12434 H  HG21   . VAL C 3 277 ? -1.113  8.038   -34.22   1    27.78 ?  261 VAL C HG21   1 
ATOM   12435 H  HG22   . VAL C 3 277 ? -1.319  9.674   -34.88   1    27.9  ?  261 VAL C HG22   1 
ATOM   12436 H  HG23   . VAL C 3 277 ? -2.373  9.095   -33.545  1    28.02 ?  261 VAL C HG23   1 
ATOM   12437 N  N      . ALA C 3 278 ? -4.951  9.371   -37.989  1    24.78 ?  262 ALA C N      1 
ATOM   12438 C  CA     . ALA C 3 278 ? -5.913  8.976   -39      1    24.38 ?  262 ALA C CA     1 
ATOM   12439 C  C      . ALA C 3 278 ? -5.565  9.472   -40.416  1    23.7  ?  262 ALA C C      1 
ATOM   12440 O  O      . ALA C 3 278 ? -4.67   10.299  -40.585  1    23.92 ?  262 ALA C O      1 
ATOM   12441 C  CB     . ALA C 3 278 ? -7.303  9.483   -38.588  1    24.81 ?  262 ALA C CB     1 
ATOM   12442 H  H      . ALA C 3 278 ? -4.352  10.142  -38.268  1    24.79 ?  262 ALA C H      1 
ATOM   12443 H  HA     . ALA C 3 278 ? -5.989  7.892   -39.052  1    24.27 ?  262 ALA C HA     1 
ATOM   12444 H  HB1    . ALA C 3 278 ? -8.013  8.907   -39.179  1    24.78 ?  262 ALA C HB1    1 
ATOM   12445 H  HB2    . ALA C 3 278 ? -7.476  9.292   -37.532  1    24.86 ?  262 ALA C HB2    1 
ATOM   12446 H  HB3    . ALA C 3 278 ? -7.387  10.546  -38.811  1    24.93 ?  262 ALA C HB3    1 
ATOM   12447 N  N      . ARG C 3 279 ? -6.261  8.923   -41.434  1    22.74 ?  263 ARG C N      1 
ATOM   12448 C  CA     . ARG C 3 279 ? -6.174  9.347   -42.818  1    22.31 ?  263 ARG C CA     1 
ATOM   12449 C  C      . ARG C 3 279 ? -7.436  10.17   -43.103  1    22.71 ?  263 ARG C C      1 
ATOM   12450 O  O      . ARG C 3 279 ? -8.551  9.685   -42.9    1    22.33 ?  263 ARG C O      1 
ATOM   12451 C  CB     . ARG C 3 279 ? -6.156  8.155   -43.756  1    21.93 ?  263 ARG C CB     1 
ATOM   12452 C  CG     . ARG C 3 279 ? -5.044  7.122   -43.508  1    21.95 ?  263 ARG C CG     1 
ATOM   12453 C  CD     . ARG C 3 279 ? -3.887  7.243   -44.478  1    22.46 ?  263 ARG C CD     1 
ATOM   12454 N  NE     . ARG C 3 279 ? -4.334  7.296   -45.877  1    22.6  ?  263 ARG C NE     1 
ATOM   12455 C  CZ     . ARG C 3 279 ? -3.588  7.687   -46.898  1    22.71 ?  263 ARG C CZ     1 
ATOM   12456 N  NH1    . ARG C 3 279 ? -2.319  8.029   -46.712  1    21.9  ?  263 ARG C NH1    1 
ATOM   12457 N  NH2    . ARG C 3 279 ? -4.098  7.729   -48.121  1    23.19 ?  263 ARG C NH2    1 
ATOM   12458 H  H      . ARG C 3 279 ? -6.911  8.154   -41.304  1    22.73 ?  263 ARG C H      1 
ATOM   12459 H  HA     . ARG C 3 279 ? -5.283  9.946   -42.999  1    22.29 ?  263 ARG C HA     1 
ATOM   12460 H  HB2    . ARG C 3 279 ? -7.117  7.649   -43.705  1    21.97 ?  263 ARG C HB2    1 
ATOM   12461 H  HB3    . ARG C 3 279 ? -6.054  8.564   -44.76   1    21.96 ?  263 ARG C HB3    1 
ATOM   12462 H  HG2    . ARG C 3 279 ? -4.644  7.233   -42.502  1    21.95 ?  263 ARG C HG2    1 
ATOM   12463 H  HG3    . ARG C 3 279 ? -5.463  6.122   -43.62   1    21.89 ?  263 ARG C HG3    1 
ATOM   12464 H  HD2    . ARG C 3 279 ? -3.351  8.161   -44.243  1    22.51 ?  263 ARG C HD2    1 
ATOM   12465 H  HD3    . ARG C 3 279 ? -3.228  6.384   -44.36   1    22.34 ?  263 ARG C HD3    1 
ATOM   12466 H  HE     . ARG C 3 279 ? -5.29   7.028   -46.086  1    22.64 ?  263 ARG C HE     1 
ATOM   12467 H  HH11   . ARG C 3 279 ? -1.876  8.024   -45.799  1    21.88 ?  263 ARG C HH11   1 
ATOM   12468 H  HH12   . ARG C 3 279 ? -1.757  8.309   -47.507  1    21.89 ?  263 ARG C HH12   1 
ATOM   12469 H  HH21   . ARG C 3 279 ? -5.063  7.456   -48.282  1    23.25 ?  263 ARG C HH21   1 
ATOM   12470 H  HH22   . ARG C 3 279 ? -3.523  8.01    -48.909  1    23.18 ?  263 ARG C HH22   1 
ATOM   12471 N  N      . LYS C 3 280 ? -7.258  11.403  -43.57   1    23.19 ?  264 LYS C N      1 
ATOM   12472 C  CA     . LYS C 3 280 ? -8.37   12.301  -43.838  1    24.09 ?  264 LYS C CA     1 
ATOM   12473 C  C      . LYS C 3 280 ? -8.768  12.329  -45.317  1    24.1  ?  264 LYS C C      1 
ATOM   12474 O  O      . LYS C 3 280 ? -8.144  13.029  -46.116  1    24.09 ?  264 LYS C O      1 
ATOM   12475 C  CB     . LYS C 3 280 ? -8.001  13.712  -43.353  1    26.73 ?  264 LYS C CB     1 
ATOM   12476 C  CG     . LYS C 3 280 ? -9.175  14.676  -43.277  1    31.96 ?  264 LYS C CG     1 
ATOM   12477 C  CD     . LYS C 3 280 ? -8.727  16.146  -43.161  1    37.31 ?  264 LYS C CD     1 
ATOM   12478 C  CE     . LYS C 3 280 ? -9.477  16.927  -42.103  1    41.78 ?  264 LYS C CE     1 
ATOM   12479 N  NZ     . LYS C 3 280 ? -10.923 17.111  -42.429  1    45.08 ?  264 LYS C NZ     1 
ATOM   12480 H  H      . LYS C 3 280 ? -6.351  11.816  -43.764  1    23.15 ?  264 LYS C H      1 
ATOM   12481 H  HA     . LYS C 3 280 ? -9.24   11.982  -43.267  1    24.16 ?  264 LYS C HA     1 
ATOM   12482 H  HB2    . LYS C 3 280 ? -7.588  13.626  -42.348  1    26.69 ?  264 LYS C HB2    1 
ATOM   12483 H  HB3    . LYS C 3 280 ? -7.251  14.145  -44.013  1    26.69 ?  264 LYS C HB3    1 
ATOM   12484 H  HG2    . LYS C 3 280 ? -9.779  14.596  -44.18   1    32    ?  264 LYS C HG2    1 
ATOM   12485 H  HG3    . LYS C 3 280 ? -9.778  14.413  -42.409  1    32.01 ?  264 LYS C HG3    1 
ATOM   12486 H  HD2    . LYS C 3 280 ? -7.668  16.2    -42.913  1    37.22 ?  264 LYS C HD2    1 
ATOM   12487 H  HD3    . LYS C 3 280 ? -8.901  16.637  -44.118  1    37.4  ?  264 LYS C HD3    1 
ATOM   12488 H  HE2    . LYS C 3 280 ? -9.41   16.397  -41.154  1    41.71 ?  264 LYS C HE2    1 
ATOM   12489 H  HE3    . LYS C 3 280 ? -9.026  17.913  -42.01   1    41.89 ?  264 LYS C HE3    1 
ATOM   12490 H  HZ1    . LYS C 3 280 ? -11.394 16.224  -42.577  1    44.97 ?  264 LYS C HZ1    1 
ATOM   12491 H  HZ2    . LYS C 3 280 ? -11.382 17.586  -41.658  1    45.24 ?  264 LYS C HZ2    1 
ATOM   12492 H  HZ3    . LYS C 3 280 ? -11.019 17.68   -43.264  1    45.17 ?  264 LYS C HZ3    1 
ATOM   12493 N  N      . TYR C 3 281 ? -9.827  11.586  -45.67   1    23.96 ?  265 TYR C N      1 
ATOM   12494 C  CA     . TYR C 3 281 ? -10.392 11.604  -47.018  1    24.35 ?  265 TYR C CA     1 
ATOM   12495 C  C      . TYR C 3 281 ? -11.568 12.586  -47.018  1    25.65 ?  265 TYR C C      1 
ATOM   12496 O  O      . TYR C 3 281 ? -12.212 12.75   -45.971  1    26.3  ?  265 TYR C O      1 
ATOM   12497 C  CB     . TYR C 3 281 ? -10.886 10.211  -47.431  1    23.76 ?  265 TYR C CB     1 
ATOM   12498 C  CG     . TYR C 3 281 ? -9.766  9.215   -47.605  1    23.98 ?  265 TYR C CG     1 
ATOM   12499 C  CD1    . TYR C 3 281 ? -8.95   9.246   -48.726  1    24.61 ?  265 TYR C CD1    1 
ATOM   12500 C  CD2    . TYR C 3 281 ? -9.502  8.262   -46.635  1    24.42 ?  265 TYR C CD2    1 
ATOM   12501 C  CE1    . TYR C 3 281 ? -7.891  8.365   -48.87   1    25    ?  265 TYR C CE1    1 
ATOM   12502 C  CE2    . TYR C 3 281 ? -8.461  7.358   -46.782  1    25.01 ?  265 TYR C CE2    1 
ATOM   12503 C  CZ     . TYR C 3 281 ? -7.672  7.398   -47.915  1    25.64 ?  265 TYR C CZ     1 
ATOM   12504 O  OH     . TYR C 3 281 ? -6.658  6.498   -48.101  1    26.62 ?  265 TYR C OH     1 
ATOM   12505 H  H      . TYR C 3 281 ? -10.319 10.962  -45.038  1    23.95 ?  265 TYR C H      1 
ATOM   12506 H  HA     . TYR C 3 281 ? -9.632  11.926  -47.728  1    24.31 ?  265 TYR C HA     1 
ATOM   12507 H  HB2    . TYR C 3 281 ? -11.568 9.83    -46.672  1    23.79 ?  265 TYR C HB2    1 
ATOM   12508 H  HB3    . TYR C 3 281 ? -11.409 10.294  -48.382  1    23.84 ?  265 TYR C HB3    1 
ATOM   12509 H  HD1    . TYR C 3 281 ? -9.121  9.994   -49.481  1    24.73 ?  265 TYR C HD1    1 
ATOM   12510 H  HD2    . TYR C 3 281 ? -10.126 8.215   -45.761  1    24.49 ?  265 TYR C HD2    1 
ATOM   12511 H  HE1    . TYR C 3 281 ? -7.286  8.392   -49.758  1    24.96 ?  265 TYR C HE1    1 
ATOM   12512 H  HE2    . TYR C 3 281 ? -8.289  6.607   -46.031  1    24.92 ?  265 TYR C HE2    1 
ATOM   12513 H  HH     . TYR C 3 281 ? -7.035  5.595   -48.269  1    26.56 ?  265 TYR C HH     1 
ATOM   12514 N  N      . PRO C 3 282 ? -11.908 13.234  -48.155  1    25.86 ?  266 PRO C N      1 
ATOM   12515 C  CA     . PRO C 3 282 ? -13.054 14.159  -48.139  1    26.43 ?  266 PRO C CA     1 
ATOM   12516 C  C      . PRO C 3 282 ? -14.409 13.516  -47.807  1    26.72 ?  266 PRO C C      1 
ATOM   12517 O  O      . PRO C 3 282 ? -15.38  14.232  -47.57   1    27.04 ?  266 PRO C O      1 
ATOM   12518 C  CB     . PRO C 3 282 ? -13.042 14.77   -49.542  1    27.34 ?  266 PRO C CB     1 
ATOM   12519 C  CG     . PRO C 3 282 ? -12.283 13.849  -50.368  1    27.43 ?  266 PRO C CG     1 
ATOM   12520 C  CD     . PRO C 3 282 ? -11.298 13.158  -49.496  1    25.46 ?  266 PRO C CD     1 
ATOM   12521 H  HA     . PRO C 3 282 ? -12.864 14.95   -47.416  1    26.53 ?  266 PRO C HA     1 
ATOM   12522 H  HB2    . PRO C 3 282 ? -14.064 14.854  -49.912  1    27.53 ?  266 PRO C HB2    1 
ATOM   12523 H  HB3    . PRO C 3 282 ? -12.56  15.746  -49.512  1    27.44 ?  266 PRO C HB3    1 
ATOM   12524 H  HG2    . PRO C 3 282 ? -12.968 13.125  -50.807  1    27.42 ?  266 PRO C HG2    1 
ATOM   12525 H  HG3    . PRO C 3 282 ? -11.773 14.407  -51.152  1    27.47 ?  266 PRO C HG3    1 
ATOM   12526 H  HD2    . PRO C 3 282 ? -11.193 12.125  -49.822  1    25.31 ?  266 PRO C HD2    1 
ATOM   12527 H  HD3    . PRO C 3 282 ? -10.344 13.682  -49.512  1    25.43 ?  266 PRO C HD3    1 
ATOM   12528 N  N      . TRP C 3 283 ? -14.469 12.179  -47.764  1    26.28 ?  267 TRP C N      1 
ATOM   12529 C  CA     . TRP C 3 283 ? -15.681 11.425  -47.441  1    26.21 ?  267 TRP C CA     1 
ATOM   12530 C  C      . TRP C 3 283 ? -15.619 10.71   -46.086  1    26.17 ?  267 TRP C C      1 
ATOM   12531 O  O      . TRP C 3 283 ? -16.564 9.996   -45.752  1    26.74 ?  267 TRP C O      1 
ATOM   12532 C  CB     . TRP C 3 283 ? -15.983 10.4    -48.546  1    25.73 ?  267 TRP C CB     1 
ATOM   12533 C  CG     . TRP C 3 283 ? -14.812 9.541   -48.914  1    25.4  ?  267 TRP C CG     1 
ATOM   12534 C  CD1    . TRP C 3 283 ? -14.377 8.422   -48.267  1    25.99 ?  267 TRP C CD1    1 
ATOM   12535 C  CD2    . TRP C 3 283 ? -13.878 9.786   -49.97   1    25.2  ?  267 TRP C CD2    1 
ATOM   12536 N  NE1    . TRP C 3 283 ? -13.239 7.941   -48.872  1    26.03 ?  267 TRP C NE1    1 
ATOM   12537 C  CE2    . TRP C 3 283 ? -12.923 8.751   -49.933  1    25.68 ?  267 TRP C CE2    1 
ATOM   12538 C  CE3    . TRP C 3 283 ? -13.797 10.739  -50.991  1    25.67 ?  267 TRP C CE3    1 
ATOM   12539 C  CZ2    . TRP C 3 283 ? -11.871 8.682   -50.84   1    25.8  ?  267 TRP C CZ2    1 
ATOM   12540 C  CZ3    . TRP C 3 283 ? -12.767 10.652  -51.902  1    26.01 ?  267 TRP C CZ3    1 
ATOM   12541 C  CH2    . TRP C 3 283 ? -11.821 9.634   -51.823  1    25.88 ?  267 TRP C CH2    1 
ATOM   12542 H  H      . TRP C 3 283 ? -13.665 11.579  -47.918  1    26.08 ?  267 TRP C H      1 
ATOM   12543 H  HA     . TRP C 3 283 ? -16.536 12.098  -47.4    1    26.45 ?  267 TRP C HA     1 
ATOM   12544 H  HB2    . TRP C 3 283 ? -16.793 9.745   -48.228  1    25.77 ?  267 TRP C HB2    1 
ATOM   12545 H  HB3    . TRP C 3 283 ? -16.293 10.941  -49.439  1    25.87 ?  267 TRP C HB3    1 
ATOM   12546 H  HD1    . TRP C 3 283 ? -14.844 7.991   -47.398  1    26.01 ?  267 TRP C HD1    1 
ATOM   12547 H  HE1    . TRP C 3 283 ? -12.709 7.094   -48.577  1    25.85 ?  267 TRP C HE1    1 
ATOM   12548 H  HE3    . TRP C 3 283 ? -14.515 11.539  -51.052  1    25.89 ?  267 TRP C HE3    1 
ATOM   12549 H  HZ2    . TRP C 3 283 ? -11.154 7.879   -50.801  1    25.63 ?  267 TRP C HZ2    1 
ATOM   12550 H  HZ3    . TRP C 3 283 ? -12.677 11.4    -52.671  1    26.11 ?  267 TRP C HZ3    1 
ATOM   12551 H  HH2    . TRP C 3 283 ? -11.027 9.616   -52.547  1    25.81 ?  267 TRP C HH2    1 
ATOM   12552 N  N      . GLY C 3 284 ? -14.547 10.886  -45.318  1    25.48 ?  268 GLY C N      1 
ATOM   12553 C  CA     . GLY C 3 284 ? -14.437 10.247  -44.02   1    25.17 ?  268 GLY C CA     1 
ATOM   12554 C  C      . GLY C 3 284 ? -13.034 10.219  -43.475  1    24.65 ?  268 GLY C C      1 
ATOM   12555 O  O      . GLY C 3 284 ? -12.063 10.465  -44.195  1    24.37 ?  268 GLY C O      1 
ATOM   12556 H  H      . GLY C 3 284 ? -13.739 11.455  -45.546  1    25.44 ?  268 GLY C H      1 
ATOM   12557 H  HA2    . GLY C 3 284 ? -15.073 10.767  -43.305  1    25.35 ?  268 GLY C HA2    1 
ATOM   12558 H  HA3    . GLY C 3 284 ? -14.777 9.215   -44.09   1    25.08 ?  268 GLY C HA3    1 
ATOM   12559 N  N      . LEU C 3 285 ? -12.94  9.892   -42.191  1    24.35 ?  269 LEU C N      1 
ATOM   12560 C  CA     . LEU C 3 285 ? -11.682 9.774   -41.493  1    24.28 ?  269 LEU C CA     1 
ATOM   12561 C  C      . LEU C 3 285 ? -11.426 8.305   -41.162  1    23.62 ?  269 LEU C C      1 
ATOM   12562 O  O      . LEU C 3 285 ? -12.305 7.634   -40.618  1    23.9  ?  269 LEU C O      1 
ATOM   12563 C  CB     . LEU C 3 285 ? -11.753 10.595  -40.204  1    24.95 ?  269 LEU C CB     1 
ATOM   12564 C  CG     . LEU C 3 285 ? -10.406 11      -39.592  1    27.1  ?  269 LEU C CG     1 
ATOM   12565 C  CD1    . LEU C 3 285 ? -9.875  12.293  -40.213  1    28.2  ?  269 LEU C CD1    1 
ATOM   12566 C  CD2    . LEU C 3 285 ? -10.506 11.119  -38.088  1    28.1  ?  269 LEU C CD2    1 
ATOM   12567 H  H      . LEU C 3 285 ? -13.74  9.708   -41.595  1    24.46 ?  269 LEU C H      1 
ATOM   12568 H  HA     . LEU C 3 285 ? -10.871 10.14   -42.12   1    24.22 ?  269 LEU C HA     1 
ATOM   12569 H  HB2    . LEU C 3 285 ? -12.315 11.503  -40.42   1    25.13 ?  269 LEU C HB2    1 
ATOM   12570 H  HB3    . LEU C 3 285 ? -12.31  10.007  -39.475  1    24.98 ?  269 LEU C HB3    1 
ATOM   12571 H  HG     . LEU C 3 285 ? -9.662  10.234  -39.797  1    26.9  ?  269 LEU C HG     1 
ATOM   12572 H  HD11   . LEU C 3 285 ? -8.786  12.256  -40.211  1    28.08 ?  269 LEU C HD11   1 
ATOM   12573 H  HD12   . LEU C 3 285 ? -10.239 12.399  -41.233  1    28.21 ?  269 LEU C HD12   1 
ATOM   12574 H  HD13   . LEU C 3 285 ? -10.209 13.147  -39.625  1    28.4  ?  269 LEU C HD13   1 
ATOM   12575 H  HD21   . LEU C 3 285 ? -9.541  11.43   -37.69   1    28.06 ?  269 LEU C HD21   1 
ATOM   12576 H  HD22   . LEU C 3 285 ? -11.266 11.863  -37.853  1    28.3  ?  269 LEU C HD22   1 
ATOM   12577 H  HD23   . LEU C 3 285 ? -10.791 10.154  -37.673  1    28.04 ?  269 LEU C HD23   1 
ATOM   12578 N  N      . VAL C 3 286 ? -10.229 7.808   -41.495  1    22.6  ?  270 VAL C N      1 
ATOM   12579 C  CA     . VAL C 3 286 ? -9.86   6.42    -41.225  1    22.25 ?  270 VAL C CA     1 
ATOM   12580 C  C      . VAL C 3 286 ? -8.989  6.427   -39.986  1    22.14 ?  270 VAL C C      1 
ATOM   12581 O  O      . VAL C 3 286 ? -7.821  6.777   -40.059  1    22.14 ?  270 VAL C O      1 
ATOM   12582 C  CB     . VAL C 3 286 ? -9.119  5.75    -42.405  1    22.43 ?  270 VAL C CB     1 
ATOM   12583 C  CG1    . VAL C 3 286 ? -8.979  4.253   -42.171  1    22.74 ?  270 VAL C CG1    1 
ATOM   12584 C  CG2    . VAL C 3 286 ? -9.814  6.037   -43.733  1    22.86 ?  270 VAL C CG2    1 
ATOM   12585 H  H      . VAL C 3 286 ? -9.485  8.352   -41.918  1    22.55 ?  270 VAL C H      1 
ATOM   12586 H  HA     . VAL C 3 286 ? -10.761 5.844   -41.017  1    22.3  ?  270 VAL C HA     1 
ATOM   12587 H  HB     . VAL C 3 286 ? -8.104  6.133   -42.463  1    22.35 ?  270 VAL C HB     1 
ATOM   12588 H  HG11   . VAL C 3 286 ? -8.438  3.827   -43.01   1    22.62 ?  270 VAL C HG11   1 
ATOM   12589 H  HG12   . VAL C 3 286 ? -8.423  4.07    -41.253  1    22.69 ?  270 VAL C HG12   1 
ATOM   12590 H  HG13   . VAL C 3 286 ? -9.971  3.808   -42.098  1    22.81 ?  270 VAL C HG13   1 
ATOM   12591 H  HG21   . VAL C 3 286 ? -9.429  5.359   -44.493  1    22.73 ?  270 VAL C HG21   1 
ATOM   12592 H  HG22   . VAL C 3 286 ? -10.888 5.902   -43.614  1    22.97 ?  270 VAL C HG22   1 
ATOM   12593 H  HG23   . VAL C 3 286 ? -9.596  7.063   -44.024  1    22.94 ?  270 VAL C HG23   1 
ATOM   12594 N  N      . GLU C 3 287 ? -9.536  5.991   -38.868  1    21.94 ?  271 GLU C N      1 
ATOM   12595 C  CA     . GLU C 3 287 ? -8.829  6.008   -37.592  1    21.83 ?  271 GLU C CA     1 
ATOM   12596 C  C      . GLU C 3 287 ? -8.002  4.743   -37.397  1    21.15 ?  271 GLU C C      1 
ATOM   12597 O  O      . GLU C 3 287 ? -8.549  3.644   -37.332  1    20.72 ?  271 GLU C O      1 
ATOM   12598 C  CB     . GLU C 3 287 ? -9.846  6.167   -36.473  1    24.06 ?  271 GLU C CB     1 
ATOM   12599 C  CG     . GLU C 3 287 ? -10.625 7.468   -36.55   1    27.9  ?  271 GLU C CG     1 
ATOM   12600 C  CD     . GLU C 3 287 ? -11.794 7.533   -35.595  1    33.37 ?  271 GLU C CD     1 
ATOM   12601 O  OE1    . GLU C 3 287 ? -12.44  6.485   -35.365  1    34.45 ?  271 GLU C OE1    1 
ATOM   12602 O  OE2    . GLU C 3 287 ? -12.072 8.64    -35.085  1    35.3  -1 271 GLU C OE2    1 
ATOM   12603 H  H      . GLU C 3 287 ? -10.465 5.586   -38.818  1    22.01 ?  271 GLU C H      1 
ATOM   12604 H  HA     . GLU C 3 287 ? -8.171  6.874   -37.547  1    21.84 ?  271 GLU C HA     1 
ATOM   12605 H  HB2    . GLU C 3 287 ? -10.557 5.35    -36.574  1    24.07 ?  271 GLU C HB2    1 
ATOM   12606 H  HB3    . GLU C 3 287 ? -9.34   6.117   -35.51   1    24.08 ?  271 GLU C HB3    1 
ATOM   12607 H  HG2    . GLU C 3 287 ? -9.956  8.293   -36.313  1    27.92 ?  271 GLU C HG2    1 
ATOM   12608 H  HG3    . GLU C 3 287 ? -11.031 7.599   -37.552  1    27.91 ?  271 GLU C HG3    1 
ATOM   12609 N  N      . ILE C 3 288 ? -6.683  4.904   -37.3    1    20.98 ?  272 ILE C N      1 
ATOM   12610 C  CA     . ILE C 3 288 ? -5.737  3.794   -37.133  1    21.21 ?  272 ILE C CA     1 
ATOM   12611 C  C      . ILE C 3 288 ? -6.059  2.97    -35.881  1    21.68 ?  272 ILE C C      1 
ATOM   12612 O  O      . ILE C 3 288 ? -6.042  1.739   -35.923  1    21.38 ?  272 ILE C O      1 
ATOM   12613 C  CB     . ILE C 3 288 ? -4.246  4.333   -37.156  1    21.5  ?  272 ILE C CB     1 
ATOM   12614 C  CG1    . ILE C 3 288 ? -3.705  4.411   -38.602  1    21.86 ?  272 ILE C CG1    1 
ATOM   12615 C  CG2    . ILE C 3 288 ? -3.288  3.492   -36.306  1    22.1  ?  272 ILE C CG2    1 
ATOM   12616 C  CD1    . ILE C 3 288 ? -4.354  5.392   -39.494  1    22.52 ?  272 ILE C CD1    1 
ATOM   12617 H  H      . ILE C 3 288 ? -6.229  5.811   -37.338  1    21.01 ?  272 ILE C H      1 
ATOM   12618 H  HA     . ILE C 3 288 ? -5.886  3.121   -37.977  1    21.12 ?  272 ILE C HA     1 
ATOM   12619 H  HB     . ILE C 3 288 ? -4.181  5.336   -36.735  1    21.61 ?  272 ILE C HB     1 
ATOM   12620 H  HG12   . ILE C 3 288 ? -2.648  4.668   -38.565  1    21.82 ?  272 ILE C HG12   1 
ATOM   12621 H  HG13   . ILE C 3 288 ? -3.821  3.432   -39.065  1    21.78 ?  272 ILE C HG13   1 
ATOM   12622 H  HG21   . ILE C 3 288 ? -2.269  3.829   -36.492  1    22.04 ?  272 ILE C HG21   1 
ATOM   12623 H  HG22   . ILE C 3 288 ? -3.51   3.634   -35.249  1    22.2  ?  272 ILE C HG22   1 
ATOM   12624 H  HG23   . ILE C 3 288 ? -3.38   2.442   -36.578  1    22.01 ?  272 ILE C HG23   1 
ATOM   12625 H  HD11   . ILE C 3 288 ? -3.75   5.494   -40.394  1    22.43 ?  272 ILE C HD11   1 
ATOM   12626 H  HD12   . ILE C 3 288 ? -5.361  5.07    -39.755  1    22.55 ?  272 ILE C HD12   1 
ATOM   12627 H  HD13   . ILE C 3 288 ? -4.372  6.344   -38.969  1    22.63 ?  272 ILE C HD13   1 
ATOM   12628 N  N      . GLU C 3 289 ? -6.353  3.65    -34.773  1    22.36 ?  273 GLU C N      1 
ATOM   12629 C  CA     . GLU C 3 289 ? -6.655  2.976   -33.512  1    23.02 ?  273 GLU C CA     1 
ATOM   12630 C  C      . GLU C 3 289 ? -8.066  2.359   -33.466  1    22.87 ?  273 GLU C C      1 
ATOM   12631 O  O      . GLU C 3 289 ? -8.386  1.683   -32.493  1    23.08 ?  273 GLU C O      1 
ATOM   12632 C  CB     . GLU C 3 289 ? -6.486  3.95    -32.34   1    26.24 ?  273 GLU C CB     1 
ATOM   12633 C  CG     . GLU C 3 289 ? -5.14   4.658   -32.264  1    31.64 ?  273 GLU C CG     1 
ATOM   12634 C  CD     . GLU C 3 289 ? -3.969  3.833   -31.778  1    37.86 ?  273 GLU C CD     1 
ATOM   12635 O  OE1    . GLU C 3 289 ? -4.095  2.59    -31.709  1    38.86 ?  273 GLU C OE1    1 
ATOM   12636 O  OE2    . GLU C 3 289 ? -2.919  4.436   -31.457  1    40.14 -1 273 GLU C OE2    1 
ATOM   12637 H  H      . GLU C 3 289 ? -6.42   4.662   -34.728  1    22.46 ?  273 GLU C H      1 
ATOM   12638 H  HA     . GLU C 3 289 ? -5.939  2.17    -33.358  1    22.92 ?  273 GLU C HA     1 
ATOM   12639 H  HB2    . GLU C 3 289 ? -7.252  4.719   -32.43   1    26.37 ?  273 GLU C HB2    1 
ATOM   12640 H  HB3    . GLU C 3 289 ? -6.627  3.403   -31.409  1    26.31 ?  273 GLU C HB3    1 
ATOM   12641 H  HG2    . GLU C 3 289 ? -4.881  5.059   -33.242  1    31.55 ?  273 GLU C HG2    1 
ATOM   12642 H  HG3    . GLU C 3 289 ? -5.244  5.485   -31.563  1    31.78 ?  273 GLU C HG3    1 
ATOM   12643 N  N      . ASN C 3 290 ? -8.906  2.582   -34.49   1    22.4  ?  274 ASN C N      1 
ATOM   12644 C  CA     . ASN C 3 290 ? -10.254 2.039   -34.523  1    22.74 ?  274 ASN C CA     1 
ATOM   12645 C  C      . ASN C 3 290 ? -10.226 0.627   -35.09   1    22.08 ?  274 ASN C C      1 
ATOM   12646 O  O      . ASN C 3 290 ? -9.918  0.438   -36.268  1    22.27 ?  274 ASN C O      1 
ATOM   12647 C  CB     . ASN C 3 290 ? -11.156 2.951   -35.342  1    24.41 ?  274 ASN C CB     1 
ATOM   12648 C  CG     . ASN C 3 290 ? -12.615 2.606   -35.284  1    28.3  ?  274 ASN C CG     1 
ATOM   12649 O  OD1    . ASN C 3 290 ? -13     1.475   -35      1    29.95 ?  274 ASN C OD1    1 
ATOM   12650 N  ND2    . ASN C 3 290 ? -13.473 3.583   -35.543  1    29.37 ?  274 ASN C ND2    1 
ATOM   12651 H  H      . ASN C 3 290 ? -8.695  3.135   -35.314  1    22.36 ?  274 ASN C H      1 
ATOM   12652 H  HA     . ASN C 3 290 ? -10.667 2.009   -33.516  1    22.87 ?  274 ASN C HA     1 
ATOM   12653 H  HB2    . ASN C 3 290 ? -11.059 3.943   -34.903  1    24.51 ?  274 ASN C HB2    1 
ATOM   12654 H  HB3    . ASN C 3 290 ? -10.836 2.957   -36.383  1    24.29 ?  274 ASN C HB3    1 
ATOM   12655 H  HD21   . ASN C 3 290 ? -13.146 4.516   -35.774  1    29.39 ?  274 ASN C HD21   1 
ATOM   12656 H  HD22   . ASN C 3 290 ? -14.47  3.393   -35.517  1    29.49 ?  274 ASN C HD22   1 
ATOM   12657 N  N      . ASP C 3 291 ? -10.578 -0.365  -34.256  1    21.03 ?  275 ASP C N      1 
ATOM   12658 C  CA     . ASP C 3 291 ? -10.591 -1.769  -34.662  1    20.28 ?  275 ASP C CA     1 
ATOM   12659 C  C      . ASP C 3 291 ? -11.566 -2.071  -35.8    1    19.7  ?  275 ASP C C      1 
ATOM   12660 O  O      . ASP C 3 291 ? -11.39  -3.076  -36.484  1    19.22 ?  275 ASP C O      1 
ATOM   12661 C  CB     . ASP C 3 291 ? -10.898 -2.671  -33.462  1    21.34 ?  275 ASP C CB     1 
ATOM   12662 C  CG     . ASP C 3 291 ? -9.805  -2.716  -32.414  1    25.67 ?  275 ASP C CG     1 
ATOM   12663 O  OD1    . ASP C 3 291 ? -8.694  -2.196  -32.681  1    25.93 -1 275 ASP C OD1    1 
ATOM   12664 O  OD2    . ASP C 3 291 ? -10.055 -3.268  -31.322  1    28.21 -1 275 ASP C OD2    1 
ATOM   12665 H  H      . ASP C 3 291 ? -10.869 -0.221  -33.295  1    21.16 ?  275 ASP C H      1 
ATOM   12666 H  HA     . ASP C 3 291 ? -9.6    -2.029  -35.033  1    20.14 ?  275 ASP C HA     1 
ATOM   12667 H  HB2    . ASP C 3 291 ? -11.811 -2.323  -32.979  1    21.49 ?  275 ASP C HB2    1 
ATOM   12668 H  HB3    . ASP C 3 291 ? -11.044 -3.687  -33.823  1    21.28 ?  275 ASP C HB3    1 
ATOM   12669 N  N      . SER C 3 292 ? -12.592 -1.229  -35.998  1    19.59 ?  276 SER C N      1 
ATOM   12670 C  CA     . SER C 3 292 ? -13.543 -1.408  -37.096  1    19.83 ?  276 SER C CA     1 
ATOM   12671 C  C      . SER C 3 292 ? -13.036 -0.844  -38.435  1    18.55 ?  276 SER C C      1 
ATOM   12672 O  O      . SER C 3 292 ? -13.697 -1.044  -39.455  1    18.65 ?  276 SER C O      1 
ATOM   12673 C  CB     . SER C 3 292 ? -14.88  -0.768  -36.739  1    22.48 ?  276 SER C CB     1 
ATOM   12674 O  OG     . SER C 3 292 ? -15.422 -1.401  -35.589  1    26.84 ?  276 SER C OG     1 
ATOM   12675 H  H      . SER C 3 292 ? -12.807 -0.423  -35.42   1    19.7  ?  276 SER C H      1 
ATOM   12676 H  HA     . SER C 3 292 ? -13.728 -2.471  -37.246  1    19.8  ?  276 SER C HA     1 
ATOM   12677 H  HB2    . SER C 3 292 ? -14.737 0.294   -36.544  1    22.54 ?  276 SER C HB2    1 
ATOM   12678 H  HB3    . SER C 3 292 ? -15.572 -0.905  -37.569  1    22.5  ?  276 SER C HB3    1 
ATOM   12679 H  HG     . SER C 3 292 ? -15.98  -0.761  -35.074  1    27.02 ?  276 SER C HG     1 
ATOM   12680 N  N      . HIS C 3 293 ? -11.886 -0.147  -38.441  1    17.38 ?  277 HIS C N      1 
ATOM   12681 C  CA     . HIS C 3 293 ? -11.31  0.431   -39.645  1    16.86 ?  277 HIS C CA     1 
ATOM   12682 C  C      . HIS C 3 293 ? -10.116 -0.38   -40.11   1    16.29 ?  277 HIS C C      1 
ATOM   12683 O  O      . HIS C 3 293 ? -9.967  -0.602  -41.313  1    16.37 ?  277 HIS C O      1 
ATOM   12684 C  CB     . HIS C 3 293 ? -10.9   1.891   -39.395  1    17.44 ?  277 HIS C CB     1 
ATOM   12685 C  CG     . HIS C 3 293 ? -12.053 2.822   -39.178  1    19.66 ?  277 HIS C CG     1 
ATOM   12686 N  ND1    . HIS C 3 293 ? -11.931 4.174   -39.421  1    21.59 ?  277 HIS C ND1    1 
ATOM   12687 C  CD2    . HIS C 3 293 ? -13.317 2.568   -38.76   1    20.94 ?  277 HIS C CD2    1 
ATOM   12688 C  CE1    . HIS C 3 293 ? -13.108 4.702   -39.127  1    22.41 ?  277 HIS C CE1    1 
ATOM   12689 N  NE2    . HIS C 3 293 ? -13.973 3.769   -38.733  1    22.37 ?  277 HIS C NE2    1 
ATOM   12690 H  H      . HIS C 3 293 ? -11.327 0.049   -37.617  1    17.37 ?  277 HIS C H      1 
ATOM   12691 H  HA     . HIS C 3 293 ? -12.05  0.43    -40.441  1    16.91 ?  277 HIS C HA     1 
ATOM   12692 H  HB2    . HIS C 3 293 ? -10.263 1.938   -38.513  1    17.42 ?  277 HIS C HB2    1 
ATOM   12693 H  HB3    . HIS C 3 293 ? -10.35  2.253   -40.262  1    17.37 ?  277 HIS C HB3    1 
ATOM   12694 H  HD2    . HIS C 3 293 ? -13.744 1.614   -38.502  1    20.93 ?  277 HIS C HD2    1 
ATOM   12695 H  HE1    . HIS C 3 293 ? -13.334 5.753   -39.192  1    22.54 ?  277 HIS C HE1    1 
ATOM   12696 H  HE2    . HIS C 3 293 ? -14.942 3.918   -38.468  1    22.54 ?  277 HIS C HE2    1 
ATOM   12697 N  N      . CYS C 3 294 ? -9.247  -0.794  -39.175  1    15.64 ?  278 CYS C N      1 
ATOM   12698 C  CA     . CYS C 3 294 ? -8.063  -1.584  -39.498  1    15.45 ?  278 CYS C CA     1 
ATOM   12699 C  C      . CYS C 3 294 ? -7.638  -2.433  -38.292  1    14.66 ?  278 CYS C C      1 
ATOM   12700 O  O      . CYS C 3 294 ? -8.137  -2.237  -37.179  1    14.93 ?  278 CYS C O      1 
ATOM   12701 C  CB     . CYS C 3 294 ? -6.928  -0.678  -39.981  1    16.21 ?  278 CYS C CB     1 
ATOM   12702 S  SG     . CYS C 3 294 ? -6.154  0.307   -38.681  1    19.66 ?  278 CYS C SG     1 
ATOM   12703 H  H      . CYS C 3 294 ? -9.319  -0.582  -38.185  1    15.71 ?  278 CYS C H      1 
ATOM   12704 H  HA     . CYS C 3 294 ? -8.302  -2.277  -40.304  1    15.41 ?  278 CYS C HA     1 
ATOM   12705 H  HB2    . CYS C 3 294 ? -6.153  -1.296  -40.433  1    16.1  ?  278 CYS C HB2    1 
ATOM   12706 H  HB3    . CYS C 3 294 ? -7.324  0.015   -40.722  1    16.26 ?  278 CYS C HB3    1 
ATOM   12707 H  HG     . CYS C 3 294 ? -6.768  0.129   -37.504  1    19.77 ?  278 CYS C HG     1 
ATOM   12708 N  N      . ASP C 3 295 ? -6.714  -3.379  -38.526  1    13.47 ?  279 ASP C N      1 
ATOM   12709 C  CA     . ASP C 3 295 ? -6.192  -4.268  -37.509  1    13.09 ?  279 ASP C CA     1 
ATOM   12710 C  C      . ASP C 3 295 ? -4.825  -3.825  -36.979  1    12.62 ?  279 ASP C C      1 
ATOM   12711 O  O      . ASP C 3 295 ? -4.08   -4.663  -36.475  1    12.42 ?  279 ASP C O      1 
ATOM   12712 C  CB     . ASP C 3 295 ? -6.102  -5.69   -38.056  1    14.08 ?  279 ASP C CB     1 
ATOM   12713 C  CG     . ASP C 3 295 ? -7.425  -6.25   -38.531  1    16.74 ?  279 ASP C CG     1 
ATOM   12714 O  OD1    . ASP C 3 295 ? -8.438  -6.092  -37.801  1    17.35 ?  279 ASP C OD1    1 
ATOM   12715 O  OD2    . ASP C 3 295 ? -7.447  -6.866  -39.618  1    17.21 -1 279 ASP C OD2    1 
ATOM   12716 H  H      . ASP C 3 295 ? -6.308  -3.558  -39.439  1    13.38 ?  279 ASP C H      1 
ATOM   12717 H  HA     . ASP C 3 295 ? -6.868  -4.295  -36.656  1    13.21 ?  279 ASP C HA     1 
ATOM   12718 H  HB2    . ASP C 3 295 ? -5.395  -5.704  -38.883  1    13.99 ?  279 ASP C HB2    1 
ATOM   12719 H  HB3    . ASP C 3 295 ? -5.762  -6.345  -37.256  1    14.12 ?  279 ASP C HB3    1 
ATOM   12720 N  N      . PHE C 3 296 ? -4.515  -2.518  -37.022  1    12.23 ?  280 PHE C N      1 
ATOM   12721 C  CA     . PHE C 3 296 ? -3.243  -2.019  -36.516  1    12.5  ?  280 PHE C CA     1 
ATOM   12722 C  C      . PHE C 3 296 ? -3.071  -2.321  -35.032  1    13.25 ?  280 PHE C C      1 
ATOM   12723 O  O      . PHE C 3 296 ? -1.978  -2.708  -34.617  1    13.57 ?  280 PHE C O      1 
ATOM   12724 C  CB     . PHE C 3 296 ? -3.126  -0.507  -36.75   1    12.46 ?  280 PHE C CB     1 
ATOM   12725 C  CG     . PHE C 3 296 ? -1.948  0.137   -36.063  1    13.03 ?  280 PHE C CG     1 
ATOM   12726 C  CD1    . PHE C 3 296 ? -2.066  0.637   -34.779  1    14.05 ?  280 PHE C CD1    1 
ATOM   12727 C  CD2    . PHE C 3 296 ? -0.72   0.227   -36.694  1    13.7  ?  280 PHE C CD2    1 
ATOM   12728 C  CE1    . PHE C 3 296 ? -0.985  1.196   -34.132  1    14.9  ?  280 PHE C CE1    1 
ATOM   12729 C  CE2    . PHE C 3 296 ? 0.366   0.792   -36.044  1    14.53 ?  280 PHE C CE2    1 
ATOM   12730 C  CZ     . PHE C 3 296 ? 0.224   1.27    -34.76   1    14.61 ?  280 PHE C CZ     1 
ATOM   12731 H  H      . PHE C 3 296 ? -5.115  -1.787  -37.39   1    12.26 ?  280 PHE C H      1 
ATOM   12732 H  HA     . PHE C 3 296 ? -2.434  -2.508  -37.057  1    12.4  ?  280 PHE C HA     1 
ATOM   12733 H  HB2    . PHE C 3 296 ? -3.031  -0.323  -37.819  1    12.42 ?  280 PHE C HB2    1 
ATOM   12734 H  HB3    . PHE C 3 296 ? -4.024  -0.022  -36.369  1    12.57 ?  280 PHE C HB3    1 
ATOM   12735 H  HD1    . PHE C 3 296 ? -3.009  0.561   -34.265  1    14.14 ?  280 PHE C HD1    1 
ATOM   12736 H  HD2    . PHE C 3 296 ? -0.604  -0.155  -37.694  1    13.6  ?  280 PHE C HD2    1 
ATOM   12737 H  HE1    . PHE C 3 296 ? -1.099  1.585   -33.134  1    15.03 ?  280 PHE C HE1    1 
ATOM   12738 H  HE2    . PHE C 3 296 ? 1.313   0.87    -36.549  1    14.46 ?  280 PHE C HE2    1 
ATOM   12739 H  HZ     . PHE C 3 296 ? 1.02    1.763   -34.247  1    14.64 ?  280 PHE C HZ     1 
ATOM   12740 N  N      . ARG C 3 297 ? -4.128  -2.13   -34.224  1    13.27 ?  281 ARG C N      1 
ATOM   12741 C  CA     . ARG C 3 297 ? -4.022  -2.39   -32.791  1    13.71 ?  281 ARG C CA     1 
ATOM   12742 C  C      . ARG C 3 297 ? -3.715  -3.856  -32.519  1    13.12 ?  281 ARG C C      1 
ATOM   12743 O  O      . ARG C 3 297 ? -2.939  -4.151  -31.615  1    13.28 ?  281 ARG C O      1 
ATOM   12744 C  CB     . ARG C 3 297 ? -5.297  -1.98   -32.059  1    16.06 ?  281 ARG C CB     1 
ATOM   12745 C  CG     . ARG C 3 297 ? -5.559  -0.469  -32.061  1    20.15 ?  281 ARG C CG     1 
ATOM   12746 C  CD     . ARG C 3 297 ? -6.202  -0.009  -30.781  1    23.55 ?  281 ARG C CD     1 
ATOM   12747 N  NE     . ARG C 3 297 ? -7.495  -0.659  -30.565  1    27.36 ?  281 ARG C NE     1 
ATOM   12748 C  CZ     . ARG C 3 297 ? -8.089  -0.82   -29.383  1    29.88 ?  281 ARG C CZ     1 
ATOM   12749 N  NH1    . ARG C 3 297 ? -7.506  -0.386  -28.268  1    30.55 ?  281 ARG C NH1    1 
ATOM   12750 N  NH2    . ARG C 3 297 ? -9.272  -1.421  -29.304  1    29.06 ?  281 ARG C NH2    1 
ATOM   12751 H  H      . ARG C 3 297 ? -5.045  -1.823  -34.535  1    13.31 ?  281 ARG C H      1 
ATOM   12752 H  HA     . ARG C 3 297 ? -3.2    -1.801  -32.386  1    13.72 ?  281 ARG C HA     1 
ATOM   12753 H  HB2    . ARG C 3 297 ? -6.145  -2.457  -32.546  1    16.06 ?  281 ARG C HB2    1 
ATOM   12754 H  HB3    . ARG C 3 297 ? -5.222  -2.335  -31.032  1    16.15 ?  281 ARG C HB3    1 
ATOM   12755 H  HG2    . ARG C 3 297 ? -4.619  0.07    -32.173  1    20.11 ?  281 ARG C HG2    1 
ATOM   12756 H  HG3    . ARG C 3 297 ? -6.231  -0.226  -32.882  1    20.15 ?  281 ARG C HG3    1 
ATOM   12757 H  HD2    . ARG C 3 297 ? -5.516  -0.263  -29.976  1    23.57 ?  281 ARG C HD2    1 
ATOM   12758 H  HD3    . ARG C 3 297 ? -6.358  1.068   -30.823  1    23.6  ?  281 ARG C HD3    1 
ATOM   12759 H  HE     . ARG C 3 297 ? -7.988  -0.995  -31.387  1    27.31 ?  281 ARG C HE     1 
ATOM   12760 H  HH11   . ARG C 3 297 ? -6.613  0.095   -28.247  1    30.5  ?  281 ARG C HH11   1 
ATOM   12761 H  HH12   . ARG C 3 297 ? -7.985  -0.521  -27.384  1    30.7  ?  281 ARG C HH12   1 
ATOM   12762 H  HH21   . ARG C 3 297 ? -9.737  -1.755  -30.142  1    29    ?  281 ARG C HH21   1 
ATOM   12763 H  HH22   . ARG C 3 297 ? -9.726  -1.542  -28.405  1    29.2  ?  281 ARG C HH22   1 
ATOM   12764 N  N      . LYS C 3 298 ? -4.296  -4.765  -33.308  1    12.26 ?  282 LYS C N      1 
ATOM   12765 C  CA     . LYS C 3 298 ? -4.037  -6.185  -33.143  1    11.85 ?  282 LYS C CA     1 
ATOM   12766 C  C      . LYS C 3 298 ? -2.592  -6.508  -33.513  1    11.05 ?  282 LYS C C      1 
ATOM   12767 O  O      . LYS C 3 298 ? -1.95   -7.292  -32.826  1    10.78 ?  282 LYS C O      1 
ATOM   12768 C  CB     . LYS C 3 298 ? -5.002  -7.023  -33.995  1    13.4  ?  282 LYS C CB     1 
ATOM   12769 C  CG     . LYS C 3 298 ? -6.431  -6.994  -33.491  1    17.3  ?  282 LYS C CG     1 
ATOM   12770 C  CD     . LYS C 3 298 ? -7.335  -7.881  -34.329  1    22.43 ?  282 LYS C CD     1 
ATOM   12771 C  CE     . LYS C 3 298 ? -8.685  -8.134  -33.707  1    26.25 ?  282 LYS C CE     1 
ATOM   12772 N  NZ     . LYS C 3 298 ? -9.417  -6.873  -33.407  1    29.18 ?  282 LYS C NZ     1 
ATOM   12773 H  H      . LYS C 3 298 ? -4.938  -4.544  -34.062  1    12.24 ?  282 LYS C H      1 
ATOM   12774 H  HA     . LYS C 3 298 ? -4.19   -6.441  -32.096  1    11.96 ?  282 LYS C HA     1 
ATOM   12775 H  HB2    . LYS C 3 298 ? -4.992  -6.65   -35.018  1    13.31 ?  282 LYS C HB2    1 
ATOM   12776 H  HB3    . LYS C 3 298 ? -4.668  -8.059  -33.984  1    13.38 ?  282 LYS C HB3    1 
ATOM   12777 H  HG2    . LYS C 3 298 ? -6.475  -7.317  -32.453  1    17.4  ?  282 LYS C HG2    1 
ATOM   12778 H  HG3    . LYS C 3 298 ? -6.802  -5.974  -33.573  1    17.32 ?  282 LYS C HG3    1 
ATOM   12779 H  HD2    . LYS C 3 298 ? -7.502  -7.404  -35.293  1    22.36 ?  282 LYS C HD2    1 
ATOM   12780 H  HD3    . LYS C 3 298 ? -6.851  -8.846  -34.472  1    22.4  ?  282 LYS C HD3    1 
ATOM   12781 H  HE2    . LYS C 3 298 ? -9.291  -8.724  -34.394  1    26.23 ?  282 LYS C HE2    1 
ATOM   12782 H  HE3    . LYS C 3 298 ? -8.551  -8.677  -32.772  1    26.33 ?  282 LYS C HE3    1 
ATOM   12783 H  HZ1    . LYS C 3 298 ? -10.402 -7.079  -33.27   1    29.28 ?  282 LYS C HZ1    1 
ATOM   12784 H  HZ2    . LYS C 3 298 ? -9.067  -6.443  -32.557  1    29.23 ?  282 LYS C HZ2    1 
ATOM   12785 H  HZ3    . LYS C 3 298 ? -9.321  -6.221  -34.178  1    29.11 ?  282 LYS C HZ3    1 
ATOM   12786 N  N      . LEU C 3 299 ? -2.084  -5.925  -34.601  1    10.79 ?  283 LEU C N      1 
ATOM   12787 C  CA     . LEU C 3 299 ? -0.703  -6.154  -35.005  1    10.62 ?  283 LEU C CA     1 
ATOM   12788 C  C      . LEU C 3 299 ? 0.27    -5.583  -33.97   1    10.37 ?  283 LEU C C      1 
ATOM   12789 O  O      . LEU C 3 299 ? 1.314   -6.182  -33.733  1    10.45 ?  283 LEU C O      1 
ATOM   12790 C  CB     . LEU C 3 299 ? -0.433  -5.569  -36.398  1    10.57 ?  283 LEU C CB     1 
ATOM   12791 C  CG     . LEU C 3 299 ? 0.972   -5.816  -36.966  1    12.21 ?  283 LEU C CG     1 
ATOM   12792 C  CD1    . LEU C 3 299 ? 1.298   -7.313  -37.028  1    12.58 ?  283 LEU C CD1    1 
ATOM   12793 C  CD2    . LEU C 3 299 ? 1.123   -5.206  -38.336  1    13.33 ?  283 LEU C CD2    1 
ATOM   12794 H  H      . LEU C 3 299 ? -2.599  -5.319  -35.233  1    10.76 ?  283 LEU C H      1 
ATOM   12795 H  HA     . LEU C 3 299 ? -0.553  -7.232  -35.04   1    10.63 ?  283 LEU C HA     1 
ATOM   12796 H  HB2    . LEU C 3 299 ? -1.145  -6.007  -37.096  1    10.53 ?  283 LEU C HB2    1 
ATOM   12797 H  HB3    . LEU C 3 299 ? -0.586  -4.491  -36.352  1    10.56 ?  283 LEU C HB3    1 
ATOM   12798 H  HG     . LEU C 3 299 ? 1.713   -5.343  -36.324  1    12.24 ?  283 LEU C HG     1 
ATOM   12799 H  HD11   . LEU C 3 299 ? 2.147   -7.483  -37.687  1    12.52 ?  283 LEU C HD11   1 
ATOM   12800 H  HD12   . LEU C 3 299 ? 1.532   -7.686  -36.033  1    12.65 ?  283 LEU C HD12   1 
ATOM   12801 H  HD13   . LEU C 3 299 ? 0.427   -7.84   -37.414  1    12.57 ?  283 LEU C HD13   1 
ATOM   12802 H  HD21   . LEU C 3 299 ? 2.185   -5.071  -38.536  1    13.3  ?  283 LEU C HD21   1 
ATOM   12803 H  HD22   . LEU C 3 299 ? 0.711   -5.893  -39.072  1    13.3  ?  283 LEU C HD22   1 
ATOM   12804 H  HD23   . LEU C 3 299 ? 0.612   -4.246  -38.371  1    13.35 ?  283 LEU C HD23   1 
ATOM   12805 N  N      . ARG C 3 300 ? -0.069  -4.448  -33.341  1    10.02 ?  284 ARG C N      1 
ATOM   12806 C  CA     . ARG C 3 300 ? 0.765   -3.873  -32.283  1    10.38 ?  284 ARG C CA     1 
ATOM   12807 C  C      . ARG C 3 300 ? 0.775   -4.802  -31.063  1    10.36 ?  284 ARG C C      1 
ATOM   12808 O  O      . ARG C 3 300 ? 1.81    -4.989  -30.452  1    9.99  ?  284 ARG C O      1 
ATOM   12809 C  CB     . ARG C 3 300 ? 0.249   -2.49   -31.906  1    11.62 ?  284 ARG C CB     1 
ATOM   12810 C  CG     . ARG C 3 300 ? 1.08    -1.775  -30.839  1    13.85 ?  284 ARG C CG     1 
ATOM   12811 C  CD     . ARG C 3 300 ? 0.614   -0.349  -30.621  1    17.12 ?  284 ARG C CD     1 
ATOM   12812 N  NE     . ARG C 3 300 ? -0.806  -0.288  -30.271  1    20.46 ?  284 ARG C NE     1 
ATOM   12813 C  CZ     . ARG C 3 300 ? -1.538  0.819   -30.234  1    23    ?  284 ARG C CZ     1 
ATOM   12814 N  NH1    . ARG C 3 300 ? -0.986  2.002   -30.5    1    22.97 ?  284 ARG C NH1    1 
ATOM   12815 N  NH2    . ARG C 3 300 ? -2.824  0.758   -29.909  1    22.77 ?  284 ARG C NH2    1 
ATOM   12816 H  H      . ARG C 3 300 ? -0.897  -3.896  -33.546  1    10.04 ?  284 ARG C H      1 
ATOM   12817 H  HA     . ARG C 3 300 ? 1.787   -3.767  -32.644  1    10.3  ?  284 ARG C HA     1 
ATOM   12818 H  HB2    . ARG C 3 300 ? 0.232   -1.865  -32.797  1    11.55 ?  284 ARG C HB2    1 
ATOM   12819 H  HB3    . ARG C 3 300 ? -0.763  -2.612  -31.523  1    11.71 ?  284 ARG C HB3    1 
ATOM   12820 H  HG2    . ARG C 3 300 ? 0.982   -2.3    -29.89   1    13.95 ?  284 ARG C HG2    1 
ATOM   12821 H  HG3    . ARG C 3 300 ? 2.122   -1.749  -31.155  1    13.8  ?  284 ARG C HG3    1 
ATOM   12822 H  HD2    . ARG C 3 300 ? 1.187   0.099   -29.81   1    17.21 ?  284 ARG C HD2    1 
ATOM   12823 H  HD3    . ARG C 3 300 ? 0.77    0.214   -31.54   1    17.05 ?  284 ARG C HD3    1 
ATOM   12824 H  HE     . ARG C 3 300 ? -1.273  -1.153  -30.016  1    20.47 ?  284 ARG C HE     1 
ATOM   12825 H  HH11   . ARG C 3 300 ? -0.014  2.104   -30.772  1    22.89 ?  284 ARG C HH11   1 
ATOM   12826 H  HH12   . ARG C 3 300 ? -1.566  2.835   -30.48   1    23.05 ?  284 ARG C HH12   1 
ATOM   12827 H  HH21   . ARG C 3 300 ? -3.251  -0.134  -29.677  1    22.77 ?  284 ARG C HH21   1 
ATOM   12828 H  HH22   . ARG C 3 300 ? -3.385  1.603   -29.869  1    22.85 ?  284 ARG C HH22   1 
ATOM   12829 N  N      . ALA C 3 301 ? -0.367  -5.406  -30.734  1    10.89 ?  285 ALA C N      1 
ATOM   12830 C  CA     . ALA C 3 301 ? -0.464  -6.403  -29.675  1    11.81 ?  285 ALA C CA     1 
ATOM   12831 C  C      . ALA C 3 301 ? 0.448   -7.605  -29.978  1    12.7  ?  285 ALA C C      1 
ATOM   12832 O  O      . ALA C 3 301 ? 1.17    -8.066  -29.097  1    13.15 ?  285 ALA C O      1 
ATOM   12833 C  CB     . ALA C 3 301 ? -1.907  -6.852  -29.505  1    11.79 ?  285 ALA C CB     1 
ATOM   12834 H  H      . ALA C 3 301 ? -1.26   -5.199  -31.169  1    10.84 ?  285 ALA C H      1 
ATOM   12835 H  HA     . ALA C 3 301 ? -0.154  -5.999  -28.717  1    11.99 ?  285 ALA C HA     1 
ATOM   12836 H  HB1    . ALA C 3 301 ? -1.957  -7.627  -28.741  1    12.02 ?  285 ALA C HB1    1 
ATOM   12837 H  HB2    . ALA C 3 301 ? -2.514  -5.996  -29.213  1    11.93 ?  285 ALA C HB2    1 
ATOM   12838 H  HB3    . ALA C 3 301 ? -2.256  -7.241  -30.459  1    11.67 ?  285 ALA C HB3    1 
ATOM   12839 N  N      . LEU C 3 302 ? 0.449   -8.078  -31.222  1    12.91 ?  286 LEU C N      1 
ATOM   12840 C  CA     . LEU C 3 302 ? 1.271   -9.214  -31.61   1    13.84 ?  286 LEU C CA     1 
ATOM   12841 C  C      . LEU C 3 302 ? 2.766   -8.888  -31.625  1    13.77 ?  286 LEU C C      1 
ATOM   12842 O  O      . LEU C 3 302 ? 3.583   -9.739  -31.26   1    13.92 ?  286 LEU C O      1 
ATOM   12843 C  CB     . LEU C 3 302 ? 0.846   -9.709  -32.999  1    14.73 ?  286 LEU C CB     1 
ATOM   12844 C  CG     . LEU C 3 302 ? 1.515   -10.987 -33.51   1    17.01 ?  286 LEU C CG     1 
ATOM   12845 C  CD1    . LEU C 3 302 ? 0.921   -12.231 -32.862  1    17.89 ?  286 LEU C CD1    1 
ATOM   12846 C  CD2    . LEU C 3 302 ? 1.354   -11.111 -34.998  1    17.96 ?  286 LEU C CD2    1 
ATOM   12847 H  H      . LEU C 3 302 ? -0.11   -7.701  -31.981  1    12.83 ?  286 LEU C H      1 
ATOM   12848 H  HA     . LEU C 3 302 ? 1.107   -10.019 -30.898  1    13.95 ?  286 LEU C HA     1 
ATOM   12849 H  HB2    . LEU C 3 302 ? -0.228  -9.885  -33.003  1    14.76 ?  286 LEU C HB2    1 
ATOM   12850 H  HB3    . LEU C 3 302 ? 1.076   -8.904  -33.695  1    14.64 ?  286 LEU C HB3    1 
ATOM   12851 H  HG     . LEU C 3 302 ? 2.583   -10.974 -33.297  1    17.02 ?  286 LEU C HG     1 
ATOM   12852 H  HD11   . LEU C 3 302 ? 1.396   -13.101 -33.311  1    17.88 ?  286 LEU C HD11   1 
ATOM   12853 H  HD12   . LEU C 3 302 ? 1.081   -12.222 -31.784  1    17.99 ?  286 LEU C HD12   1 
ATOM   12854 H  HD13   . LEU C 3 302 ? -0.139  -12.271 -33.101  1    17.89 ?  286 LEU C HD13   1 
ATOM   12855 H  HD21   . LEU C 3 302 ? 2.018   -11.893 -35.363  1    17.96 ?  286 LEU C HD21   1 
ATOM   12856 H  HD22   . LEU C 3 302 ? 0.319   -11.377 -35.205  1    17.97 ?  286 LEU C HD22   1 
ATOM   12857 H  HD23   . LEU C 3 302 ? 1.592   -10.161 -35.475  1    17.89 ?  286 LEU C HD23   1 
ATOM   12858 N  N      . LEU C 3 303 ? 3.134   -7.686  -32.085  1    13.16 ?  287 LEU C N      1 
ATOM   12859 C  CA     . LEU C 3 303 ? 4.54    -7.329  -32.23   1    12.76 ?  287 LEU C CA     1 
ATOM   12860 C  C      . LEU C 3 303 ? 5.207   -6.778  -30.985  1    13.03 ?  287 LEU C C      1 
ATOM   12861 O  O      . LEU C 3 303 ? 6.392   -7.044  -30.785  1    13.49 ?  287 LEU C O      1 
ATOM   12862 C  CB     . LEU C 3 303 ? 4.725   -6.306  -33.367  1    12.38 ?  287 LEU C CB     1 
ATOM   12863 C  CG     . LEU C 3 303 ? 4.394   -6.752  -34.795  1    13.25 ?  287 LEU C CG     1 
ATOM   12864 C  CD1    . LEU C 3 303 ? 4.43    -5.575  -35.735  1    13.56 ?  287 LEU C CD1    1 
ATOM   12865 C  CD2    . LEU C 3 303 ? 5.347   -7.834  -35.304  1    13.57 ?  287 LEU C CD2    1 
ATOM   12866 H  H      . LEU C 3 303 ? 2.494   -6.948  -32.362  1    13.13 ?  287 LEU C H      1 
ATOM   12867 H  HA     . LEU C 3 303 ? 5.079   -8.23   -32.52   1    12.76 ?  287 LEU C HA     1 
ATOM   12868 H  HB2    . LEU C 3 303 ? 4.105   -5.439  -33.144  1    12.38 ?  287 LEU C HB2    1 
ATOM   12869 H  HB3    . LEU C 3 303 ? 5.77    -6      -33.371  1    12.37 ?  287 LEU C HB3    1 
ATOM   12870 H  HG     . LEU C 3 303 ? 3.386   -7.162  -34.803  1    13.27 ?  287 LEU C HG     1 
ATOM   12871 H  HD11   . LEU C 3 303 ? 4.099   -5.901  -36.72   1    13.48 ?  287 LEU C HD11   1 
ATOM   12872 H  HD12   . LEU C 3 303 ? 3.771   -4.794  -35.361  1    13.58 ?  287 LEU C HD12   1 
ATOM   12873 H  HD13   . LEU C 3 303 ? 5.451   -5.202  -35.79   1    13.55 ?  287 LEU C HD13   1 
ATOM   12874 H  HD21   . LEU C 3 303 ? 5.2     -7.963  -36.376  1    13.49 ?  287 LEU C HD21   1 
ATOM   12875 H  HD22   . LEU C 3 303 ? 6.372   -7.532  -35.104  1    13.59 ?  287 LEU C HD22   1 
ATOM   12876 H  HD23   . LEU C 3 303 ? 5.126   -8.776  -34.806  1    13.64 ?  287 LEU C HD23   1 
ATOM   12877 N  N      . LEU C 3 304 ? 4.51    -5.949  -30.195  1    12.62 ?  288 LEU C N      1 
ATOM   12878 C  CA     . LEU C 3 304 ? 5.147   -5.266  -29.078  1    12.65 ?  288 LEU C CA     1 
ATOM   12879 C  C      . LEU C 3 304 ? 4.447   -5.408  -27.733  1    13.01 ?  288 LEU C C      1 
ATOM   12880 O  O      . LEU C 3 304 ? 5.094   -5.762  -26.737  1    13.32 ?  288 LEU C O      1 
ATOM   12881 C  CB     . LEU C 3 304 ? 5.333   -3.777  -29.415  1    12.71 ?  288 LEU C CB     1 
ATOM   12882 C  CG     . LEU C 3 304 ? 6.121   -3.444  -30.688  1    14.42 ?  288 LEU C CG     1 
ATOM   12883 C  CD1    . LEU C 3 304 ? 6.006   -1.981  -31.005  1    14.96 ?  288 LEU C CD1    1 
ATOM   12884 C  CD2    . LEU C 3 304 ? 7.598   -3.839  -30.575  1    15.41 ?  288 LEU C CD2    1 
ATOM   12885 H  H      . LEU C 3 304 ? 3.523   -5.737  -30.301  1    12.61 ?  288 LEU C H      1 
ATOM   12886 H  HA     . LEU C 3 304 ? 6.172   -5.602  -28.963  1    12.68 ?  288 LEU C HA     1 
ATOM   12887 H  HB2    . LEU C 3 304 ? 4.346   -3.325  -29.502  1    12.7  ?  288 LEU C HB2    1 
ATOM   12888 H  HB3    . LEU C 3 304 ? 5.863   -3.311  -28.586  1    12.82 ?  288 LEU C HB3    1 
ATOM   12889 H  HG     . LEU C 3 304 ? 5.701   -3.99   -31.531  1    14.34 ?  288 LEU C HG     1 
ATOM   12890 H  HD11   . LEU C 3 304 ? 6.564   -1.762  -31.915  1    14.88 ?  288 LEU C HD11   1 
ATOM   12891 H  HD12   . LEU C 3 304 ? 4.957   -1.726  -31.145  1    14.95 ?  288 LEU C HD12   1 
ATOM   12892 H  HD13   . LEU C 3 304 ? 6.413   -1.407  -30.173  1    15.05 ?  288 LEU C HD13   1 
ATOM   12893 H  HD21   . LEU C 3 304 ? 8.145   -3.411  -31.413  1    15.33 ?  288 LEU C HD21   1 
ATOM   12894 H  HD22   . LEU C 3 304 ? 7.997   -3.46   -29.635  1    15.52 ?  288 LEU C HD22   1 
ATOM   12895 H  HD23   . LEU C 3 304 ? 7.69    -4.924  -30.607  1    15.41 ?  288 LEU C HD23   1 
ATOM   12896 N  N      . ARG C 3 305 ? 3.152   -5.089  -27.674  1    12.7  ?  289 ARG C N      1 
ATOM   12897 C  CA     . ARG C 3 305 ? 2.452   -5.032  -26.394  1    13.31 ?  289 ARG C CA     1 
ATOM   12898 C  C      . ARG C 3 305 ? 2.211   -6.37   -25.69   1    13.63 ?  289 ARG C C      1 
ATOM   12899 O  O      . ARG C 3 305 ? 2.217   -6.391  -24.459  1    14.27 ?  289 ARG C O      1 
ATOM   12900 C  CB     . ARG C 3 305 ? 1.12    -4.282  -26.548  1    14.83 ?  289 ARG C CB     1 
ATOM   12901 C  CG     . ARG C 3 305 ? 1.268   -2.782  -26.565  1    17.97 ?  289 ARG C CG     1 
ATOM   12902 C  CD     . ARG C 3 305 ? -0.009  -2.061  -26.914  1    20.19 ?  289 ARG C CD     1 
ATOM   12903 N  NE     . ARG C 3 305 ? 0.211   -0.617  -26.94   1    21.7  ?  289 ARG C NE     1 
ATOM   12904 C  CZ     . ARG C 3 305 ? -0.747  0.3     -26.978  1    23.67 ?  289 ARG C CZ     1 
ATOM   12905 N  NH1    . ARG C 3 305 ? -2.025  -0.062  -26.99   1    23.28 ?  289 ARG C NH1    1 
ATOM   12906 N  NH2    . ARG C 3 305 ? -0.436  1.589   -27.002  1    24.35 ?  289 ARG C NH2    1 
ATOM   12907 H  H      . ARG C 3 305 ? 2.585   -4.87   -28.486  1    12.6  ?  289 ARG C H      1 
ATOM   12908 H  HA     . ARG C 3 305 ? 3.091   -4.45   -25.729  1    13.51 ?  289 ARG C HA     1 
ATOM   12909 H  HB2    . ARG C 3 305 ? 0.65    -4.518  -27.497  1    14.72 ?  289 ARG C HB2    1 
ATOM   12910 H  HB3    . ARG C 3 305 ? 0.46    -4.55   -25.724  1    14.97 ?  289 ARG C HB3    1 
ATOM   12911 H  HG2    . ARG C 3 305 ? 1.533   -2.49   -25.55   1    18.12 ?  289 ARG C HG2    1 
ATOM   12912 H  HG3    . ARG C 3 305 ? 2.045   -2.494  -27.271  1    17.87 ?  289 ARG C HG3    1 
ATOM   12913 H  HD2    . ARG C 3 305 ? -0.352  -2.379  -27.897  1    20.08 ?  289 ARG C HD2    1 
ATOM   12914 H  HD3    . ARG C 3 305 ? -0.757  -2.29   -26.156  1    20.31 ?  289 ARG C HD3    1 
ATOM   12915 H  HE     . ARG C 3 305 ? 1.171   -0.29   -26.963  1    21.67 ?  289 ARG C HE     1 
ATOM   12916 H  HH11   . ARG C 3 305 ? -2.321  -1.032  -26.955  1    23.26 ?  289 ARG C HH11   1 
ATOM   12917 H  HH12   . ARG C 3 305 ? -2.742  0.656   -26.999  1    23.35 ?  289 ARG C HH12   1 
ATOM   12918 H  HH21   . ARG C 3 305 ? 0.537   1.881   -27.011  1    24.33 ?  289 ARG C HH21   1 
ATOM   12919 H  HH22   . ARG C 3 305 ? -1.167  2.293   -27.033  1    24.43 ?  289 ARG C HH22   1 
ATOM   12920 N  N      . THR C 3 306 ? 2       -7.473  -26.423  1    13.46 ?  290 THR C N      1 
ATOM   12921 C  CA     . THR C 3 306 ? 1.71    -8.762  -25.776  1    13.83 ?  290 THR C CA     1 
ATOM   12922 C  C      . THR C 3 306 ? 2.647   -9.921  -26.151  1    13.54 ?  290 THR C C      1 
ATOM   12923 O  O      . THR C 3 306 ? 3.069   -10.664 -25.267  1    14.01 ?  290 THR C O      1 
ATOM   12924 C  CB     . THR C 3 306 ? 0.257   -9.179  -26.081  1    15.26 ?  290 THR C CB     1 
ATOM   12925 O  OG1    . THR C 3 306 ? -0.626  -8.086  -25.822  1    16.63 ?  290 THR C OG1    1 
ATOM   12926 C  CG2    . THR C 3 306 ? -0.179  -10.388 -25.267  1    15.61 ?  290 THR C CG2    1 
ATOM   12927 H  H      . THR C 3 306 ? 2       -7.506  -27.437  1    13.33 ?  290 THR C H      1 
ATOM   12928 H  HA     . THR C 3 306 ? 1.764   -8.636  -24.695  1    14.14 ?  290 THR C HA     1 
ATOM   12929 H  HB     . THR C 3 306 ? 0.184   -9.443  -27.135  1    15.12 ?  290 THR C HB     1 
ATOM   12930 H  HG1    . THR C 3 306 ? -1.559  -8.326  -26.064  1    16.63 ?  290 THR C HG1    1 
ATOM   12931 H  HG21   . THR C 3 306 ? -1.255  -10.529 -25.353  1    15.63 ?  290 THR C HG21   1 
ATOM   12932 H  HG22   . THR C 3 306 ? 0.31    -11.29  -25.632  1    15.57 ?  290 THR C HG22   1 
ATOM   12933 H  HG23   . THR C 3 306 ? 0.078   -10.243 -24.218  1    15.76 ?  290 THR C HG23   1 
ATOM   12934 N  N      . TYR C 3 307 ? 2.927   -10.118 -27.442  1    12.84 ?  291 TYR C N      1 
ATOM   12935 C  CA     . TYR C 3 307 ? 3.668   -11.287 -27.893  1    13.1  ?  291 TYR C CA     1 
ATOM   12936 C  C      . TYR C 3 307 ? 5.057   -11.009 -28.431  1    12.92 ?  291 TYR C C      1 
ATOM   12937 O  O      . TYR C 3 307 ? 5.616   -11.877 -29.1    1    13.36 ?  291 TYR C O      1 
ATOM   12938 C  CB     . TYR C 3 307 ? 2.817   -12.038 -28.938  1    13.26 ?  291 TYR C CB     1 
ATOM   12939 C  CG     . TYR C 3 307 ? 1.51    -12.535 -28.361  1    14.56 ?  291 TYR C CG     1 
ATOM   12940 C  CD1    . TYR C 3 307 ? 1.479   -13.611 -27.492  1    16.01 ?  291 TYR C CD1    1 
ATOM   12941 C  CD2    . TYR C 3 307 ? 0.317   -11.883 -28.626  1    15.68 ?  291 TYR C CD2    1 
ATOM   12942 C  CE1    . TYR C 3 307 ? 0.296   -14.041 -26.917  1    17.31 ?  291 TYR C CE1    1 
ATOM   12943 C  CE2    . TYR C 3 307 ? -0.878  -12.316 -28.072  1    16.97 ?  291 TYR C CE2    1 
ATOM   12944 C  CZ     . TYR C 3 307 ? -0.883  -13.397 -27.214  1    18.17 ?  291 TYR C CZ     1 
ATOM   12945 O  OH     . TYR C 3 307 ? -2.042  -13.838 -26.631  1    20.24 ?  291 TYR C OH     1 
ATOM   12946 H  H      . TYR C 3 307 ? 2.662   -9.485  -28.19   1    12.72 ?  291 TYR C H      1 
ATOM   12947 H  HA     . TYR C 3 307 ? 3.815   -11.973 -27.061  1    13.24 ?  291 TYR C HA     1 
ATOM   12948 H  HB2    . TYR C 3 307 ? 2.596   -11.362 -29.762  1    13.11 ?  291 TYR C HB2    1 
ATOM   12949 H  HB3    . TYR C 3 307 ? 3.35    -12.91  -29.312  1    13.25 ?  291 TYR C HB3    1 
ATOM   12950 H  HD1    . TYR C 3 307 ? 2.397   -14.122 -27.253  1    16.07 ?  291 TYR C HD1    1 
ATOM   12951 H  HD2    . TYR C 3 307 ? 0.3     -11.032 -29.275  1    15.57 ?  291 TYR C HD2    1 
ATOM   12952 H  HE1    . TYR C 3 307 ? 0.294   -14.894 -26.259  1    17.45 ?  291 TYR C HE1    1 
ATOM   12953 H  HE2    . TYR C 3 307 ? -1.791  -11.791 -28.3    1    16.95 ?  291 TYR C HE2    1 
ATOM   12954 H  HH     . TYR C 3 307 ? -2.796  -13.226 -26.839  1    20.2  ?  291 TYR C HH     1 
ATOM   12955 N  N      . LEU C 3 308 ? 5.673   -9.874  -28.082  1    12.39 ?  292 LEU C N      1 
ATOM   12956 C  CA     . LEU C 3 308 ? 7.043   -9.588  -28.508  1    12.73 ?  292 LEU C CA     1 
ATOM   12957 C  C      . LEU C 3 308 ? 7.997   -10.654 -28      1    13.78 ?  292 LEU C C      1 
ATOM   12958 O  O      . LEU C 3 308 ? 8.796   -11.182 -28.768  1    13.79 ?  292 LEU C O      1 
ATOM   12959 C  CB     . LEU C 3 308 ? 7.478   -8.212  -27.985  1    12.59 ?  292 LEU C CB     1 
ATOM   12960 C  CG     . LEU C 3 308 ? 8.935   -7.748  -28.209  1    13.26 ?  292 LEU C CG     1 
ATOM   12961 C  CD1    . LEU C 3 308 ? 9.4     -7.954  -29.635  1    13.88 ?  292 LEU C CD1    1 
ATOM   12962 C  CD2    . LEU C 3 308 ? 9.089   -6.295  -27.851  1    13.22 ?  292 LEU C CD2    1 
ATOM   12963 H  H      . LEU C 3 308 ? 5.26    -9.135  -27.523  1    12.43 ?  292 LEU C H      1 
ATOM   12964 H  HA     . LEU C 3 308 ? 7.069   -9.591  -29.597  1    12.58 ?  292 LEU C HA     1 
ATOM   12965 H  HB2    . LEU C 3 308 ? 6.823   -7.509  -28.484  1    12.51 ?  292 LEU C HB2    1 
ATOM   12966 H  HB3    . LEU C 3 308 ? 7.293   -8.176  -26.912  1    12.72 ?  292 LEU C HB3    1 
ATOM   12967 H  HG     . LEU C 3 308 ? 9.598   -8.316  -27.557  1    13.39 ?  292 LEU C HG     1 
ATOM   12968 H  HD11   . LEU C 3 308 ? 10.357  -7.453  -29.778  1    13.88 ?  292 LEU C HD11   1 
ATOM   12969 H  HD12   . LEU C 3 308 ? 9.534   -9.017  -29.831  1    13.91 ?  292 LEU C HD12   1 
ATOM   12970 H  HD13   . LEU C 3 308 ? 8.653   -7.543  -30.312  1    13.77 ?  292 LEU C HD13   1 
ATOM   12971 H  HD21   . LEU C 3 308 ? 10.131  -6.004  -27.975  1    13.24 ?  292 LEU C HD21   1 
ATOM   12972 H  HD22   . LEU C 3 308 ? 8.459   -5.7    -28.51   1    13.1  ?  292 LEU C HD22   1 
ATOM   12973 H  HD23   . LEU C 3 308 ? 8.784   -6.151  -26.816  1    13.35 ?  292 LEU C HD23   1 
ATOM   12974 N  N      . LEU C 3 309 ? 7.861   -11.026 -26.724  1    14.64 ?  293 LEU C N      1 
ATOM   12975 C  CA     . LEU C 3 309 ? 8.679   -12.075 -26.139  1    15.79 ?  293 LEU C CA     1 
ATOM   12976 C  C      . LEU C 3 309 ? 8.488   -13.403 -26.871  1    16.29 ?  293 LEU C C      1 
ATOM   12977 O  O      . LEU C 3 309 ? 9.462   -14.116 -27.084  1    16.56 ?  293 LEU C O      1 
ATOM   12978 C  CB     . LEU C 3 309 ? 8.327   -12.247 -24.66   1    16.67 ?  293 LEU C CB     1 
ATOM   12979 C  CG     . LEU C 3 309 ? 9.084   -13.299 -23.855  1    18.94 ?  293 LEU C CG     1 
ATOM   12980 C  CD1    . LEU C 3 309 ? 10.617  -13.156 -24.002  1    19.66 ?  293 LEU C CD1    1 
ATOM   12981 C  CD2    . LEU C 3 309 ? 8.682   -13.209 -22.399  1    20.24 ?  293 LEU C CD2    1 
ATOM   12982 H  H      . LEU C 3 309 ? 7.205   -10.602 -26.074  1    14.69 ?  293 LEU C H      1 
ATOM   12983 H  HA     . LEU C 3 309 ? 9.719   -11.772 -26.243  1    15.79 ?  293 LEU C HA     1 
ATOM   12984 H  HB2    . LEU C 3 309 ? 8.472   -11.288 -24.168  1    16.7  ?  293 LEU C HB2    1 
ATOM   12985 H  HB3    . LEU C 3 309 ? 7.273   -12.515 -24.605  1    16.67 ?  293 LEU C HB3    1 
ATOM   12986 H  HG     . LEU C 3 309 ? 8.805   -14.291 -24.208  1    18.93 ?  293 LEU C HG     1 
ATOM   12987 H  HD11   . LEU C 3 309 ? 11.113  -13.702 -23.201  1    19.87 ?  293 LEU C HD11   1 
ATOM   12988 H  HD12   . LEU C 3 309 ? 10.933  -13.575 -24.956  1    19.57 ?  293 LEU C HD12   1 
ATOM   12989 H  HD13   . LEU C 3 309 ? 10.886  -12.102 -23.954  1    19.61 ?  293 LEU C HD13   1 
ATOM   12990 H  HD21   . LEU C 3 309 ? 9.324   -13.844 -21.792  1    20.41 ?  293 LEU C HD21   1 
ATOM   12991 H  HD22   . LEU C 3 309 ? 8.78    -12.178 -22.062  1    20.24 ?  293 LEU C HD22   1 
ATOM   12992 H  HD23   . LEU C 3 309 ? 7.646   -13.529 -22.303  1    20.25 ?  293 LEU C HD23   1 
ATOM   12993 N  N      . ASP C 3 310 ? 7.247   -13.727 -27.268  1    16.15 ?  294 ASP C N      1 
ATOM   12994 C  CA     . ASP C 3 310 ? 6.99    -14.954 -28.012  1    16.78 ?  294 ASP C CA     1 
ATOM   12995 C  C      . ASP C 3 310 ? 7.664   -14.912 -29.386  1    16.37 ?  294 ASP C C      1 
ATOM   12996 O  O      . ASP C 3 310 ? 8.19    -15.93  -29.823  1    16.87 ?  294 ASP C O      1 
ATOM   12997 C  CB     . ASP C 3 310 ? 5.482   -15.22  -28.135  1    19.73 ?  294 ASP C CB     1 
ATOM   12998 C  CG     . ASP C 3 310 ? 4.884   -15.75  -26.847  1    27.75 ?  294 ASP C CG     1 
ATOM   12999 O  OD1    . ASP C 3 310 ? 5.282   -16.857 -26.419  1    29.56 ?  294 ASP C OD1    1 
ATOM   13000 O  OD2    . ASP C 3 310 ? 4.045   -15.048 -26.249  1    30.8  -1 294 ASP C OD2    1 
ATOM   13001 H  H      . ASP C 3 310 ? 6.415   -13.178 -27.077  1    16.11 ?  294 ASP C H      1 
ATOM   13002 H  HA     . ASP C 3 310 ? 7.437   -15.781 -27.463  1    16.92 ?  294 ASP C HA     1 
ATOM   13003 H  HB2    . ASP C 3 310 ? 4.964   -14.301 -28.405  1    19.62 ?  294 ASP C HB2    1 
ATOM   13004 H  HB3    . ASP C 3 310 ? 5.322   -15.972 -28.906  1    19.69 ?  294 ASP C HB3    1 
ATOM   13005 N  N      . LEU C 3 311 ? 7.702   -13.745 -30.047  1    15.11 ?  295 LEU C N      1 
ATOM   13006 C  CA     . LEU C 3 311 ? 8.403   -13.629 -31.32   1    14.75 ?  295 LEU C CA     1 
ATOM   13007 C  C      . LEU C 3 311 ? 9.898   -13.887 -31.138  1    14.8  ?  295 LEU C C      1 
ATOM   13008 O  O      . LEU C 3 311 ? 10.478  -14.689 -31.866  1    15.01 ?  295 LEU C O      1 
ATOM   13009 C  CB     . LEU C 3 311 ? 8.204   -12.24  -31.959  1    14.4  ?  295 LEU C CB     1 
ATOM   13010 C  CG     . LEU C 3 311 ? 6.842   -11.969 -32.585  1    14.91 ?  295 LEU C CG     1 
ATOM   13011 C  CD1    . LEU C 3 311 ? 6.629   -10.496 -32.8    1    15.08 ?  295 LEU C CD1    1 
ATOM   13012 C  CD2    . LEU C 3 311 ? 6.687   -12.676 -33.91   1    15.41 ?  295 LEU C CD2    1 
ATOM   13013 H  H      . LEU C 3 311 ? 7.255   -12.889 -29.734  1    15.07 ?  295 LEU C H      1 
ATOM   13014 H  HA     . LEU C 3 311 ? 8.017   -14.403 -31.981  1    14.72 ?  295 LEU C HA     1 
ATOM   13015 H  HB2    . LEU C 3 311 ? 8.383   -11.491 -31.188  1    14.45 ?  295 LEU C HB2    1 
ATOM   13016 H  HB3    . LEU C 3 311 ? 8.95    -12.12  -32.743  1    14.34 ?  295 LEU C HB3    1 
ATOM   13017 H  HG     . LEU C 3 311 ? 6.06    -12.324 -31.915  1    14.99 ?  295 LEU C HG     1 
ATOM   13018 H  HD11   . LEU C 3 311 ? 5.638   -10.365 -33.23   1    15.01 ?  295 LEU C HD11   1 
ATOM   13019 H  HD12   . LEU C 3 311 ? 6.684   -9.977  -31.845  1    15.15 ?  295 LEU C HD12   1 
ATOM   13020 H  HD13   . LEU C 3 311 ? 7.392   -10.114 -33.475  1    15    ?  295 LEU C HD13   1 
ATOM   13021 H  HD21   . LEU C 3 311 ? 5.674   -12.49  -34.262  1    15.36 ?  295 LEU C HD21   1 
ATOM   13022 H  HD22   . LEU C 3 311 ? 7.409   -12.273 -34.618  1    15.35 ?  295 LEU C HD22   1 
ATOM   13023 H  HD23   . LEU C 3 311 ? 6.825   -13.75  -33.81   1    15.49 ?  295 LEU C HD23   1 
ATOM   13024 N  N      . ILE C 3 312 ? 10.507  -13.246 -30.146  1    14.55 ?  296 ILE C N      1 
ATOM   13025 C  CA     . ILE C 3 312 ? 11.937  -13.392 -29.896  1    14.7  ?  296 ILE C CA     1 
ATOM   13026 C  C      . ILE C 3 312 ? 12.284  -14.83  -29.508  1    14.23 ?  296 ILE C C      1 
ATOM   13027 O  O      . ILE C 3 312 ? 13.237  -15.391 -30.034  1    13.94 ?  296 ILE C O      1 
ATOM   13028 C  CB     . ILE C 3 312 ? 12.398  -12.375 -28.813  1    15.65 ?  296 ILE C CB     1 
ATOM   13029 C  CG1    . ILE C 3 312 ? 12.22   -10.907 -29.315  1    16.33 ?  296 ILE C CG1    1 
ATOM   13030 C  CG2    . ILE C 3 312 ? 13.855  -12.637 -28.419  1    16.51 ?  296 ILE C CG2    1 
ATOM   13031 C  CD1    . ILE C 3 312 ? 12.044  -9.887  -28.191  1    17.57 ?  296 ILE C CD1    1 
ATOM   13032 H  H      . ILE C 3 312 ? 10.025  -12.641 -29.488  1    14.57 ?  296 ILE C H      1 
ATOM   13033 H  HA     . ILE C 3 312 ? 12.473  -13.163 -30.816  1    14.6  ?  296 ILE C HA     1 
ATOM   13034 H  HB     . ILE C 3 312 ? 11.782  -12.527 -27.928  1    15.73 ?  296 ILE C HB     1 
ATOM   13035 H  HG12   . ILE C 3 312 ? 13.1    -10.619 -29.889  1    16.28 ?  296 ILE C HG12   1 
ATOM   13036 H  HG13   . ILE C 3 312 ? 11.339  -10.834 -29.95   1    16.18 ?  296 ILE C HG13   1 
ATOM   13037 H  HG21   . ILE C 3 312 ? 14.267  -11.764 -27.916  1    16.56 ?  296 ILE C HG21   1 
ATOM   13038 H  HG22   . ILE C 3 312 ? 13.895  -13.485 -27.737  1    16.67 ?  296 ILE C HG22   1 
ATOM   13039 H  HG23   . ILE C 3 312 ? 14.436  -12.853 -29.315  1    16.46 ?  296 ILE C HG23   1 
ATOM   13040 H  HD11   . ILE C 3 312 ? 11.88   -8.903  -28.628  1    17.48 ?  296 ILE C HD11   1 
ATOM   13041 H  HD12   . ILE C 3 312 ? 11.181  -10.172 -27.59   1    17.63 ?  296 ILE C HD12   1 
ATOM   13042 H  HD13   . ILE C 3 312 ? 12.939  -9.868  -27.57   1    17.71 ?  296 ILE C HD13   1 
ATOM   13043 N  N      . SER C 3 313 ? 11.5    -15.432 -28.621  1    14.33 ?  297 SER C N      1 
ATOM   13044 C  CA     . SER C 3 313 ? 11.766  -16.79  -28.156  1    15.14 ?  297 SER C CA     1 
ATOM   13045 C  C      . SER C 3 313 ? 11.568  -17.815 -29.26   1    15.21 ?  297 SER C C      1 
ATOM   13046 O  O      . SER C 3 313 ? 12.343  -18.759 -29.334  1    15.73 ?  297 SER C O      1 
ATOM   13047 C  CB     . SER C 3 313 ? 10.906  -17.134 -26.939  1    16.56 ?  297 SER C CB     1 
ATOM   13048 O  OG     . SER C 3 313 ? 9.56    -17.429 -27.282  1    19.58 ?  297 SER C OG     1 
ATOM   13049 H  H      . SER C 3 313 ? 10.676  -15.012 -28.202  1    14.3  ?  297 SER C H      1 
ATOM   13050 H  HA     . SER C 3 313 ? 12.805  -16.838 -27.833  1    15.26 ?  297 SER C HA     1 
ATOM   13051 H  HB2    . SER C 3 313 ? 11.332  -18.007 -26.448  1    16.73 ?  297 SER C HB2    1 
ATOM   13052 H  HB3    . SER C 3 313 ? 10.915  -16.291 -26.25   1    16.56 ?  297 SER C HB3    1 
ATOM   13053 H  HG     . SER C 3 313 ? 9.213   -16.827 -27.992  1    19.41 ?  297 SER C HG     1 
ATOM   13054 N  N      . THR C 3 314 ? 10.549  -17.651 -30.113  1    14.74 ?  298 THR C N      1 
ATOM   13055 C  CA     . THR C 3 314 ? 10.348  -18.572 -31.237  1    14.54 ?  298 THR C CA     1 
ATOM   13056 C  C      . THR C 3 314 ? 11.452  -18.379 -32.281  1    14.54 ?  298 THR C C      1 
ATOM   13057 O  O      . THR C 3 314 ? 11.839  -19.326 -32.949  1    14.56 ?  298 THR C O      1 
ATOM   13058 C  CB     . THR C 3 314 ? 8.954   -18.412 -31.836  1    15.56 ?  298 THR C CB     1 
ATOM   13059 O  OG1    . THR C 3 314 ? 8.717   -17.026 -32.084  1    16.93 ?  298 THR C OG1    1 
ATOM   13060 C  CG2    . THR C 3 314 ? 7.862   -18.981 -30.931  1    15.83 ?  298 THR C CG2    1 
ATOM   13061 H  H      . THR C 3 314 ? 9.868   -16.9   -30.067  1    14.64 ?  298 THR C H      1 
ATOM   13062 H  HA     . THR C 3 314 ? 10.448  -19.589 -30.862  1    14.69 ?  298 THR C HA     1 
ATOM   13063 H  HB     . THR C 3 314 ? 8.912   -18.952 -32.781  1    15.52 ?  298 THR C HB     1 
ATOM   13064 H  HG1    . THR C 3 314 ? 8.02    -16.924 -32.784  1    16.82 ?  298 THR C HG1    1 
ATOM   13065 H  HG21   . THR C 3 314 ? 6.885   -18.858 -31.395  1    15.73 ?  298 THR C HG21   1 
ATOM   13066 H  HG22   . THR C 3 314 ? 8.044   -20.04  -30.756  1    15.97 ?  298 THR C HG22   1 
ATOM   13067 H  HG23   . THR C 3 314 ? 7.866   -18.463 -29.973  1    15.89 ?  298 THR C HG23   1 
ATOM   13068 N  N      . THR C 3 315 ? 11.949  -17.158 -32.432  1    14.65 ?  299 THR C N      1 
ATOM   13069 C  CA     . THR C 3 315 ? 13.063  -16.868 -33.327  1    15.36 ?  299 THR C CA     1 
ATOM   13070 C  C      . THR C 3 315 ? 14.319  -17.597 -32.869  1    16.61 ?  299 THR C C      1 
ATOM   13071 O  O      . THR C 3 315 ? 15.037  -18.163 -33.688  1    16.97 ?  299 THR C O      1 
ATOM   13072 C  CB     . THR C 3 315 ? 13.315  -15.362 -33.374  1    15.53 ?  299 THR C CB     1 
ATOM   13073 O  OG1    . THR C 3 315 ? 12.126  -14.744 -33.863  1    15.74 ?  299 THR C OG1    1 
ATOM   13074 C  CG2    . THR C 3 315 ? 14.518  -15.005 -34.218  1    15.61 ?  299 THR C CG2    1 
ATOM   13075 H  H      . THR C 3 315 ? 11.569  -16.344 -31.959  1    14.6  ?  299 THR C H      1 
ATOM   13076 H  HA     . THR C 3 315 ? 12.833  -17.198 -34.338  1    15.29 ?  299 THR C HA     1 
ATOM   13077 H  HB     . THR C 3 315 ? 13.519  -15.01  -32.363  1    15.62 ?  299 THR C HB     1 
ATOM   13078 H  HG1    . THR C 3 315 ? 11.491  -14.554 -33.123  1    15.76 ?  299 THR C HG1    1 
ATOM   13079 H  HG21   . THR C 3 315 ? 14.459  -13.963 -34.529  1    15.49 ?  299 THR C HG21   1 
ATOM   13080 H  HG22   . THR C 3 315 ? 15.434  -15.136 -33.643  1    15.73 ?  299 THR C HG22   1 
ATOM   13081 H  HG23   . THR C 3 315 ? 14.56   -15.641 -35.1    1    15.6  ?  299 THR C HG23   1 
ATOM   13082 N  N      . GLN C 3 316 ? 14.575  -17.599 -31.565  1    17.21 ?  300 GLN C N      1 
ATOM   13083 C  CA     . GLN C 3 316 ? 15.767  -18.218 -31.015  1    18.37 ?  300 GLN C CA     1 
ATOM   13084 C  C      . GLN C 3 316 ? 15.658  -19.736 -30.858  1    19.43 ?  300 GLN C C      1 
ATOM   13085 O  O      . GLN C 3 316 ? 16.616  -20.443 -31.166  1    20.19 ?  300 GLN C O      1 
ATOM   13086 C  CB     . GLN C 3 316 ? 16.076  -17.602 -29.653  1    19.72 ?  300 GLN C CB     1 
ATOM   13087 C  CG     . GLN C 3 316 ? 16.511  -16.145 -29.708  1    22.7  ?  300 GLN C CG     1 
ATOM   13088 C  CD     . GLN C 3 316 ? 16.576  -15.439 -28.37   1    26.25 ?  300 GLN C CD     1 
ATOM   13089 O  OE1    . GLN C 3 316 ? 16.893  -14.246 -28.321  1    27.29 ?  300 GLN C OE1    1 
ATOM   13090 N  NE2    . GLN C 3 316 ? 16.302  -16.102 -27.244  1    27.59 ?  300 GLN C NE2    1 
ATOM   13091 H  H      . GLN C 3 316 ? 13.97   -17.179 -30.867  1    17.2  ?  300 GLN C H      1 
ATOM   13092 H  HA     . GLN C 3 316 ? 16.614  -18.01  -31.666  1    18.36 ?  300 GLN C HA     1 
ATOM   13093 H  HB2    . GLN C 3 316 ? 15.174  -17.675 -29.049  1    19.72 ?  300 GLN C HB2    1 
ATOM   13094 H  HB3    . GLN C 3 316 ? 16.88   -18.17  -29.189  1    19.9  ?  300 GLN C HB3    1 
ATOM   13095 H  HG2    . GLN C 3 316 ? 17.509  -16.103 -30.143  1    22.74 ?  300 GLN C HG2    1 
ATOM   13096 H  HG3    . GLN C 3 316 ? 15.819  -15.586 -30.335  1    22.5  ?  300 GLN C HG3    1 
ATOM   13097 H  HE21   . GLN C 3 316 ? 16.059  -17.087 -27.211  1    27.67 ?  300 GLN C HE21   1 
ATOM   13098 H  HE22   . GLN C 3 316 ? 16.355  -15.594 -26.367  1    27.67 ?  300 GLN C HE22   1 
ATOM   13099 N  N      . GLU C 3 317 ? 14.527  -20.234 -30.342  1    19.14 ?  301 GLU C N      1 
ATOM   13100 C  CA     . GLU C 3 317 ? 14.338  -21.644 -30.03   1    19.68 ?  301 GLU C CA     1 
ATOM   13101 C  C      . GLU C 3 317 ? 13.795  -22.513 -31.153  1    20.14 ?  301 GLU C C      1 
ATOM   13102 O  O      . GLU C 3 317 ? 13.845  -23.736 -31.025  1    20.76 ?  301 GLU C O      1 
ATOM   13103 C  CB     . GLU C 3 317 ? 13.429  -21.772 -28.809  1    21.73 ?  301 GLU C CB     1 
ATOM   13104 H  H      . GLU C 3 317 ? 13.712  -19.674 -30.116  1    19.03 ?  301 GLU C H      1 
ATOM   13105 H  HA     . GLU C 3 317 ? 15.298  -22.067 -29.74   1    19.87 ?  301 GLU C HA     1 
ATOM   13106 N  N      . MET C 3 318 ? 13.256  -21.917 -32.228  1    19.66 ?  302 MET C N      1 
ATOM   13107 C  CA     A MET C 3 318 ? 12.709  -22.69  -33.338  0.5  19.76 ?  302 MET C CA     1 
ATOM   13108 C  CA     B MET C 3 318 ? 12.722  -22.69  -33.34   0.5  19.8  ?  302 MET C CA     1 
ATOM   13109 C  C      . MET C 3 318 ? 13.505  -22.408 -34.623  1    19.44 ?  302 MET C C      1 
ATOM   13110 O  O      . MET C 3 318 ? 14.25   -23.275 -35.07   1    20.16 ?  302 MET C O      1 
ATOM   13111 C  CB     A MET C 3 318 ? 11.204  -22.371 -33.568  0.5  20.39 ?  302 MET C CB     1 
ATOM   13112 C  CB     B MET C 3 318 ? 11.219  -22.404 -33.528  0.5  20.87 ?  302 MET C CB     1 
ATOM   13113 C  CG     A MET C 3 318 ? 10.327  -22.492 -32.351  0.5  22.94 ?  302 MET C CG     1 
ATOM   13114 C  CG     B MET C 3 318 ? 10.592  -23.109 -34.727  0.5  24.27 ?  302 MET C CG     1 
ATOM   13115 S  SD     A MET C 3 318 ? 10.403  -24.071 -31.488  0.5  28.43 ?  302 MET C SD     1 
ATOM   13116 S  SD     B MET C 3 318 ? 10.578  -24.906 -34.534  0.5  31.93 ?  302 MET C SD     1 
ATOM   13117 C  CE     A MET C 3 318 ? 9.861   -25.184 -32.766  0.5  25.13 ?  302 MET C CE     1 
ATOM   13118 C  CE     B MET C 3 318 ? 9.832   -25.388 -36.066  0.5  30.05 ?  302 MET C CE     1 
ATOM   13119 H  H      . MET C 3 318 ? 13.174  -20.915 -32.36   1    19.53 ?  302 MET C H      1 
ATOM   13120 H  HA     . MET C 3 318 ? 12.806  -23.75  -33.11   1    19.96 ?  302 MET C HA     1 
ATOM   13121 H  HB2    A MET C 3 318 ? 11.123  -21.332 -33.886  0.5  20.22 ?  302 MET C HB2    1 
ATOM   13122 H  HB2    B MET C 3 318 ? 10.689  -22.735 -32.636  0.5  20.98 ?  302 MET C HB2    1 
ATOM   13123 H  HB3    A MET C 3 318 ? 10.817  -23.01  -34.36   0.5  20.38 ?  302 MET C HB3    1 
ATOM   13124 H  HB3    B MET C 3 318 ? 11.08   -21.332 -33.662  0.5  20.72 ?  302 MET C HB3    1 
ATOM   13125 H  HG2    A MET C 3 318 ? 10.614  -21.727 -31.632  0.5  22.94 ?  302 MET C HG2    1 
ATOM   13126 H  HG2    B MET C 3 318 ? 9.555   -22.788 -34.804  0.5  24.16 ?  302 MET C HG2    1 
ATOM   13127 H  HG3    A MET C 3 318 ? 9.292   -22.336 -32.654  0.5  22.82 ?  302 MET C HG3    1 
ATOM   13128 H  HG3    B MET C 3 318 ? 11.111  -22.86  -35.651  0.5  24.19 ?  302 MET C HG3    1 
ATOM   13129 H  HE1    A MET C 3 318 ? 9.586   -26.133 -32.309  0.5  25.3  ?  302 MET C HE1    1 
ATOM   13130 H  HE1    B MET C 3 318 ? 9.589   -26.449 -36.022  0.5  30.2  ?  302 MET C HE1    1 
ATOM   13131 H  HE2    A MET C 3 318 ? 8.997   -24.751 -33.267  0.5  24.95 ?  302 MET C HE2    1 
ATOM   13132 H  HE2    B MET C 3 318 ? 8.926   -24.803 -36.219  0.5  29.9  ?  302 MET C HE2    1 
ATOM   13133 H  HE3    A MET C 3 318 ? 10.67   -25.339 -33.479  0.5  25.12 ?  302 MET C HE3    1 
ATOM   13134 H  HE3    B MET C 3 318 ? 10.537  -25.201 -36.875  0.5  30    ?  302 MET C HE3    1 
ATOM   13135 N  N      . HIS C 3 319 ? 13.375  -21.194 -35.21   1    17.7  ?  303 HIS C N      1 
ATOM   13136 C  CA     . HIS C 3 319 ? 14.015  -20.862 -36.473  1    16.37 ?  303 HIS C CA     1 
ATOM   13137 C  C      . HIS C 3 319 ? 15.534  -21.012 -36.368  1    15.37 ?  303 HIS C C      1 
ATOM   13138 O  O      . HIS C 3 319 ? 16.118  -21.798 -37.108  1    14.92 ?  303 HIS C O      1 
ATOM   13139 C  CB     . HIS C 3 319 ? 13.6    -19.444 -36.934  1    16.24 ?  303 HIS C CB     1 
ATOM   13140 C  CG     . HIS C 3 319 ? 12.123  -19.278 -37.135  1    16.78 ?  303 HIS C CG     1 
ATOM   13141 N  ND1    . HIS C 3 319 ? 11.492  -19.774 -38.248  1    18.38 ?  303 HIS C ND1    1 
ATOM   13142 C  CD2    . HIS C 3 319 ? 11.198  -18.705 -36.336  1    17.48 ?  303 HIS C CD2    1 
ATOM   13143 C  CE1    . HIS C 3 319 ? 10.217  -19.456 -38.116  1    18.64 ?  303 HIS C CE1    1 
ATOM   13144 N  NE2    . HIS C 3 319 ? 9.995   -18.813 -36.978  1    18.32 ?  303 HIS C NE2    1 
ATOM   13145 H  H      . HIS C 3 319 ? 12.916  -20.397 -34.781  1    17.59 ?  303 HIS C H      1 
ATOM   13146 H  HA     . HIS C 3 319 ? 13.652  -21.56  -37.227  1    16.36 ?  303 HIS C HA     1 
ATOM   13147 H  HB2    . HIS C 3 319 ? 13.917  -18.721 -36.183  1    16.24 ?  303 HIS C HB2    1 
ATOM   13148 H  HB3    . HIS C 3 319 ? 14.091  -19.227 -37.882  1    16.17 ?  303 HIS C HB3    1 
ATOM   13149 H  HD1    . HIS C 3 319 ? 11.916  -20.294 -39.009  1    18.41 ?  303 HIS C HD1    1 
ATOM   13150 H  HD2    . HIS C 3 319 ? 11.357  -18.268 -35.37   1    17.53 ?  303 HIS C HD2    1 
ATOM   13151 H  HE1    . HIS C 3 319 ? 9.453   -19.695 -38.837  1    18.58 ?  303 HIS C HE1    1 
ATOM   13152 N  N      . TYR C 3 320 ? 16.156  -20.344 -35.383  1    14.79 ?  304 TYR C N      1 
ATOM   13153 C  CA     . TYR C 3 320 ? 17.605  -20.426 -35.212  1    14.71 ?  304 TYR C CA     1 
ATOM   13154 C  C      . TYR C 3 320 ? 18.065  -21.842 -34.884  1    15.6  ?  304 TYR C C      1 
ATOM   13155 O  O      . TYR C 3 320 ? 19.121  -22.26  -35.361  1    15.66 ?  304 TYR C O      1 
ATOM   13156 C  CB     . TYR C 3 320 ? 18.107  -19.455 -34.128  1    14    ?  304 TYR C CB     1 
ATOM   13157 C  CG     . TYR C 3 320 ? 19.53   -19.742 -33.685  1    14.1  ?  304 TYR C CG     1 
ATOM   13158 C  CD1    . TYR C 3 320 ? 20.615  -19.335 -34.451  1    14.79 ?  304 TYR C CD1    1 
ATOM   13159 C  CD2    . TYR C 3 320 ? 19.785  -20.474 -32.534  1    14.66 ?  304 TYR C CD2    1 
ATOM   13160 C  CE1    . TYR C 3 320 ? 21.915  -19.647 -34.082  1    15.62 ?  304 TYR C CE1    1 
ATOM   13161 C  CE2    . TYR C 3 320 ? 21.078  -20.805 -32.163  1    15.44 ?  304 TYR C CE2    1 
ATOM   13162 C  CZ     . TYR C 3 320 ? 22.143  -20.363 -32.922  1    16.3  ?  304 TYR C CZ     1 
ATOM   13163 O  OH     . TYR C 3 320 ? 23.419  -20.678 -32.547  1    17.09 ?  304 TYR C OH     1 
ATOM   13164 H  H      . TYR C 3 320 ? 15.683  -19.764 -34.697  1    14.74 ?  304 TYR C H      1 
ATOM   13165 H  HA     . TYR C 3 320 ? 18.074  -20.139 -36.151  1    14.64 ?  304 TYR C HA     1 
ATOM   13166 H  HB2    . TYR C 3 320 ? 18.073  -18.44  -34.522  1    13.83 ?  304 TYR C HB2    1 
ATOM   13167 H  HB3    . TYR C 3 320 ? 17.464  -19.535 -33.253  1    14.02 ?  304 TYR C HB3    1 
ATOM   13168 H  HD1    . TYR C 3 320 ? 20.445  -18.788 -35.364  1    14.63 ?  304 TYR C HD1    1 
ATOM   13169 H  HD2    . TYR C 3 320 ? 18.964  -20.809 -31.926  1    14.67 ?  304 TYR C HD2    1 
ATOM   13170 H  HE1    . TYR C 3 320 ? 22.743  -19.319 -34.689  1    15.63 ?  304 TYR C HE1    1 
ATOM   13171 H  HE2    . TYR C 3 320 ? 21.25   -21.344 -31.249  1    15.64 ?  304 TYR C HE2    1 
ATOM   13172 H  HH     . TYR C 3 320 ? 23.745  -21.448 -33.082  1    17.19 ?  304 TYR C HH     1 
ATOM   13173 N  N      . GLU C 3 321 ? 17.335  -22.543 -34.016  1    16.2  ?  305 GLU C N      1 
ATOM   13174 C  CA     . GLU C 3 321 ? 17.719  -23.899 -33.623  1    17.39 ?  305 GLU C CA     1 
ATOM   13175 C  C      . GLU C 3 321 ? 17.643  -24.876 -34.792  1    17.79 ?  305 GLU C C      1 
ATOM   13176 O  O      . GLU C 3 321 ? 18.426  -25.819 -34.839  1    18.33 ?  305 GLU C O      1 
ATOM   13177 C  CB     . GLU C 3 321 ? 16.843  -24.41  -32.464  1    20.21 ?  305 GLU C CB     1 
ATOM   13178 C  CG     . GLU C 3 321 ? 17.181  -23.8   -31.119  1    25.28 ?  305 GLU C CG     1 
ATOM   13179 C  CD     . GLU C 3 321 ? 18.573  -24.116 -30.611  1    32.54 ?  305 GLU C CD     1 
ATOM   13180 O  OE1    . GLU C 3 321 ? 18.939  -25.311 -30.548  1    34.68 ?  305 GLU C OE1    1 
ATOM   13181 O  OE2    . GLU C 3 321 ? 19.303  -23.156 -30.28   1    34.22 -1 305 GLU C OE2    1 
ATOM   13182 H  H      . GLU C 3 321 ? 16.486  -22.203 -33.576  1    16.12 ?  305 GLU C H      1 
ATOM   13183 H  HA     . GLU C 3 321 ? 18.76   -23.881 -33.303  1    17.53 ?  305 GLU C HA     1 
ATOM   13184 H  HB2    . GLU C 3 321 ? 15.798  -24.195 -32.678  1    20.05 ?  305 GLU C HB2    1 
ATOM   13185 H  HB3    . GLU C 3 321 ? 16.979  -25.487 -32.377  1    20.4  ?  305 GLU C HB3    1 
ATOM   13186 H  HG2    . GLU C 3 321 ? 17.099  -22.717 -31.203  1    25.1  ?  305 GLU C HG2    1 
ATOM   13187 H  HG3    . GLU C 3 321 ? 16.467  -24.166 -30.382  1    25.35 ?  305 GLU C HG3    1 
ATOM   13188 N  N      . THR C 3 322 ? 16.707  -24.666 -35.72   1    17.51 ?  306 THR C N      1 
ATOM   13189 C  CA     . THR C 3 322 ? 16.564  -25.519 -36.899  1    17.78 ?  306 THR C CA     1 
ATOM   13190 C  C      . THR C 3 322 ? 17.705  -25.232 -37.861  1    18.06 ?  306 THR C C      1 
ATOM   13191 O  O      . THR C 3 322 ? 18.307  -26.167 -38.379  1    18.66 ?  306 THR C O      1 
ATOM   13192 C  CB     . THR C 3 322 ? 15.193  -25.297 -37.53   1    18.52 ?  306 THR C CB     1 
ATOM   13193 O  OG1    . THR C 3 322 ? 14.205  -25.645 -36.559  1    19.15 ?  306 THR C OG1    1 
ATOM   13194 C  CG2    . THR C 3 322 ? 14.984  -26.119 -38.804  1    18.84 ?  306 THR C CG2    1 
ATOM   13195 H  H      . THR C 3 322 ? 16.025  -23.917 -35.673  1    17.34 ?  306 THR C H      1 
ATOM   13196 H  HA     . THR C 3 322 ? 16.626  -26.565 -36.599  1    17.99 ?  306 THR C HA     1 
ATOM   13197 H  HB     . THR C 3 322 ? 15.094  -24.246 -37.796  1    18.33 ?  306 THR C HB     1 
ATOM   13198 H  HG1    . THR C 3 322 ? 13.978  -24.866 -35.987  1    19.06 ?  306 THR C HG1    1 
ATOM   13199 H  HG21   . THR C 3 322 ? 13.933  -26.089 -39.086  1    18.72 ?  306 THR C HG21   1 
ATOM   13200 H  HG22   . THR C 3 322 ? 15.573  -25.711 -39.624  1    18.78 ?  306 THR C HG22   1 
ATOM   13201 H  HG23   . THR C 3 322 ? 15.279  -27.154 -38.636  1    19.06 ?  306 THR C HG23   1 
ATOM   13202 N  N      . TYR C 3 323 ? 18.025  -23.945 -38.082  1    17.66 ?  307 TYR C N      1 
ATOM   13203 C  CA     . TYR C 3 323 ? 19.137  -23.545 -38.939  1    18.04 ?  307 TYR C CA     1 
ATOM   13204 C  C      . TYR C 3 323 ? 20.46   -24.165 -38.457  1    18.38 ?  307 TYR C C      1 
ATOM   13205 O  O      . TYR C 3 323 ? 21.204  -24.727 -39.257  1    17.93 ?  307 TYR C O      1 
ATOM   13206 C  CB     . TYR C 3 323 ? 19.268  -22.008 -38.961  1    18.15 ?  307 TYR C CB     1 
ATOM   13207 C  CG     . TYR C 3 323 ? 20.37   -21.533 -39.883  1    19.93 ?  307 TYR C CG     1 
ATOM   13208 C  CD1    . TYR C 3 323 ? 21.664  -21.349 -39.418  1    21.19 ?  307 TYR C CD1    1 
ATOM   13209 C  CD2    . TYR C 3 323 ? 20.13   -21.314 -41.233  1    21.11 ?  307 TYR C CD2    1 
ATOM   13210 C  CE1    . TYR C 3 323 ? 22.681  -20.931 -40.263  1    22.38 ?  307 TYR C CE1    1 
ATOM   13211 C  CE2    . TYR C 3 323 ? 21.139  -20.891 -42.086  1    22.33 ?  307 TYR C CE2    1 
ATOM   13212 C  CZ     . TYR C 3 323 ? 22.413  -20.695 -41.594  1    23.58 ?  307 TYR C CZ     1 
ATOM   13213 O  OH     . TYR C 3 323 ? 23.412  -20.288 -42.441  1    26.01 ?  307 TYR C OH     1 
ATOM   13214 H  H      . TYR C 3 323 ? 17.519  -23.155 -37.693  1    17.52 ?  307 TYR C H      1 
ATOM   13215 H  HA     . TYR C 3 323 ? 18.943  -23.889 -39.954  1    18    ?  307 TYR C HA     1 
ATOM   13216 H  HB2    . TYR C 3 323 ? 18.328  -21.573 -39.297  1    17.95 ?  307 TYR C HB2    1 
ATOM   13217 H  HB3    . TYR C 3 323 ? 19.495  -21.655 -37.957  1    18.18 ?  307 TYR C HB3    1 
ATOM   13218 H  HD1    . TYR C 3 323 ? 21.879  -21.524 -38.378  1    21.3  ?  307 TYR C HD1    1 
ATOM   13219 H  HD2    . TYR C 3 323 ? 19.135  -21.455 -41.623  1    20.98 ?  307 TYR C HD2    1 
ATOM   13220 H  HE1    . TYR C 3 323 ? 23.676  -20.784 -39.88   1    22.53 ?  307 TYR C HE1    1 
ATOM   13221 H  HE2    . TYR C 3 323 ? 20.928  -20.713 -43.126  1    22.24 ?  307 TYR C HE2    1 
ATOM   13222 H  HH     . TYR C 3 323 ? 24.239  -20.805 -42.251  1    26.22 ?  307 TYR C HH     1 
ATOM   13223 N  N      . ARG C 3 324 ? 20.735  -24.06  -37.146  1    18.98 ?  308 ARG C N      1 
ATOM   13224 C  CA     . ARG C 3 324 ? 21.957  -24.578 -36.556  1    20.01 ?  308 ARG C CA     1 
ATOM   13225 C  C      . ARG C 3 324 ? 22.069  -26.081 -36.748  1    21.58 ?  308 ARG C C      1 
ATOM   13226 O  O      . ARG C 3 324 ? 23.109  -26.563 -37.196  1    21.81 ?  308 ARG C O      1 
ATOM   13227 C  CB     . ARG C 3 324 ? 22.009  -24.209 -35.066  1    20.98 ?  308 ARG C CB     1 
ATOM   13228 C  CG     . ARG C 3 324 ? 23.089  -24.912 -34.274  1    22.29 ?  308 ARG C CG     1 
ATOM   13229 C  CD     . ARG C 3 324 ? 23.006  -24.562 -32.816  1    23.24 ?  308 ARG C CD     1 
ATOM   13230 N  NE     . ARG C 3 324 ? 24.114  -25.138 -32.055  1    25.21 ?  308 ARG C NE     1 
ATOM   13231 C  CZ     . ARG C 3 324 ? 24.213  -26.415 -31.681  1    26.74 ?  308 ARG C CZ     1 
ATOM   13232 N  NH1    . ARG C 3 324 ? 23.27   -27.294 -32.019  1    25.54 ?  308 ARG C NH1    1 
ATOM   13233 N  NH2    . ARG C 3 324 ? 25.27   -26.832 -30.994  1    27.04 ?  308 ARG C NH2    1 
ATOM   13234 H  H      . ARG C 3 324 ? 20.114  -23.608 -36.483  1    18.89 ?  308 ARG C H      1 
ATOM   13235 H  HA     . ARG C 3 324 ? 22.807  -24.105 -37.046  1    20.01 ?  308 ARG C HA     1 
ATOM   13236 H  HB2    . ARG C 3 324 ? 22.178  -23.137 -34.978  1    20.85 ?  308 ARG C HB2    1 
ATOM   13237 H  HB3    . ARG C 3 324 ? 21.056  -24.472 -34.607  1    20.95 ?  308 ARG C HB3    1 
ATOM   13238 H  HG2    . ARG C 3 324 ? 22.98   -25.993 -34.344  1    22.43 ?  308 ARG C HG2    1 
ATOM   13239 H  HG3    . ARG C 3 324 ? 24.065  -24.606 -34.646  1    22.35 ?  308 ARG C HG3    1 
ATOM   13240 H  HD2    . ARG C 3 324 ? 23.063  -23.479 -32.714  1    23.08 ?  308 ARG C HD2    1 
ATOM   13241 H  HD3    . ARG C 3 324 ? 22.064  -24.919 -32.404  1    23.2  ?  308 ARG C HD3    1 
ATOM   13242 H  HE     . ARG C 3 324 ? 24.859  -24.505 -31.782  1    25.25 ?  308 ARG C HE     1 
ATOM   13243 H  HH11   . ARG C 3 324 ? 22.44   -27.041 -32.545  1    25.31 ?  308 ARG C HH11   1 
ATOM   13244 H  HH12   . ARG C 3 324 ? 23.373  -28.261 -31.728  1    25.77 ?  308 ARG C HH12   1 
ATOM   13245 H  HH21   . ARG C 3 324 ? 26.003  -26.179 -30.733  1    27.06 ?  308 ARG C HH21   1 
ATOM   13246 H  HH22   . ARG C 3 324 ? 25.349  -27.805 -30.717  1    27.25 ?  308 ARG C HH22   1 
ATOM   13247 N  N      . ARG C 3 325 ? 21.009  -26.823 -36.41   1    22.56 ?  309 ARG C N      1 
ATOM   13248 C  CA     . ARG C 3 325 ? 21.008  -28.277 -36.541  1    24.45 ?  309 ARG C CA     1 
ATOM   13249 C  C      . ARG C 3 325 ? 21.261  -28.708 -37.987  1    25.43 ?  309 ARG C C      1 
ATOM   13250 O  O      . ARG C 3 325 ? 22.077  -29.594 -38.208  1    25.83 ?  309 ARG C O      1 
ATOM   13251 C  CB     . ARG C 3 325 ? 19.686  -28.845 -36.022  1    26.93 ?  309 ARG C CB     1 
ATOM   13252 C  CG     . ARG C 3 325 ? 19.545  -30.358 -36.157  1    32.11 ?  309 ARG C CG     1 
ATOM   13253 C  CD     . ARG C 3 325 ? 18.397  -30.981 -35.357  1    36.83 ?  309 ARG C CD     1 
ATOM   13254 N  NE     . ARG C 3 325 ? 17.277  -30.053 -35.091  1    40.75 ?  309 ARG C NE     1 
ATOM   13255 C  CZ     . ARG C 3 325 ? 16.75   -29.74  -33.899  1    43.47 ?  309 ARG C CZ     1 
ATOM   13256 N  NH1    . ARG C 3 325 ? 17.226  -30.288 -32.778  1    43.98 ?  309 ARG C NH1    1 
ATOM   13257 N  NH2    . ARG C 3 325 ? 15.738  -28.882 -33.819  1    42.74 ?  309 ARG C NH2    1 
ATOM   13258 H  H      . ARG C 3 325 ? 20.144  -26.443 -36.042  1    22.41 ?  309 ARG C H      1 
ATOM   13259 H  HA     . ARG C 3 325 ? 21.804  -28.68  -35.918  1    24.69 ?  309 ARG C HA     1 
ATOM   13260 H  HB2    . ARG C 3 325 ? 19.598  -28.595 -34.966  1    26.96 ?  309 ARG C HB2    1 
ATOM   13261 H  HB3    . ARG C 3 325 ? 18.873  -28.387 -36.584  1    26.69 ?  309 ARG C HB3    1 
ATOM   13262 H  HG2    . ARG C 3 325 ? 19.361  -30.603 -37.202  1    32.04 ?  309 ARG C HG2    1 
ATOM   13263 H  HG3    . ARG C 3 325 ? 20.471  -30.826 -35.827  1    32.36 ?  309 ARG C HG3    1 
ATOM   13264 H  HD2    . ARG C 3 325 ? 17.984  -31.783 -35.968  1    36.89 ?  309 ARG C HD2    1 
ATOM   13265 H  HD3    . ARG C 3 325 ? 18.818  -31.429 -34.462  1    37.07 ?  309 ARG C HD3    1 
ATOM   13266 H  HE     . ARG C 3 325 ? 16.85   -29.622 -35.906  1    40.55 ?  309 ARG C HE     1 
ATOM   13267 H  HH11   . ARG C 3 325 ? 17.999  -30.94  -32.724  1    44.21 ?  309 ARG C HH11   1 
ATOM   13268 H  HH12   . ARG C 3 325 ? 16.8    -30.015 -31.898  1    43.98 ?  309 ARG C HH12   1 
ATOM   13269 H  HH21   . ARG C 3 325 ? 15.349  -28.469 -34.66   1    42.54 ?  309 ARG C HH21   1 
ATOM   13270 H  HH22   . ARG C 3 325 ? 15.33   -28.648 -32.919  1    42.74 ?  309 ARG C HH22   1 
ATOM   13271 N  N      . LEU C 3 326 ? 20.629  -28.041 -38.965  1    25.71 ?  310 LEU C N      1 
ATOM   13272 C  CA     . LEU C 3 326 ? 20.849  -28.385 -40.367  1    26.97 ?  310 LEU C CA     1 
ATOM   13273 C  C      . LEU C 3 326 ? 22.255  -28.015 -40.836  1    28.02 ?  310 LEU C C      1 
ATOM   13274 O  O      . LEU C 3 326 ? 22.827  -28.73  -41.658  1    28.66 ?  310 LEU C O      1 
ATOM   13275 C  CB     . LEU C 3 326 ? 19.802  -27.723 -41.274  1    27.12 ?  310 LEU C CB     1 
ATOM   13276 C  CG     . LEU C 3 326 ? 18.329  -28.077 -41.021  1    28.81 ?  310 LEU C CG     1 
ATOM   13277 C  CD1    . LEU C 3 326 ? 17.431  -27.33  -41.987  1    28.88 ?  310 LEU C CD1    1 
ATOM   13278 C  CD2    . LEU C 3 326 ? 18.077  -29.584 -41.109  1    30.01 ?  310 LEU C CD2    1 
ATOM   13279 H  H      . LEU C 3 326 ? 19.992  -27.266 -38.814  1    25.49 ?  310 LEU C H      1 
ATOM   13280 H  HA     . LEU C 3 326 ? 20.774  -29.466 -40.474  1    27.15 ?  310 LEU C HA     1 
ATOM   13281 H  HB2    . LEU C 3 326 ? 19.896  -26.643 -41.165  1    26.96 ?  310 LEU C HB2    1 
ATOM   13282 H  HB3    . LEU C 3 326 ? 20.026  -27.998 -42.303  1    27.14 ?  310 LEU C HB3    1 
ATOM   13283 H  HG     . LEU C 3 326 ? 18.065  -27.76  -40.013  1    28.78 ?  310 LEU C HG     1 
ATOM   13284 H  HD11   . LEU C 3 326 ? 16.391  -27.562 -41.761  1    28.82 ?  310 LEU C HD11   1 
ATOM   13285 H  HD12   . LEU C 3 326 ? 17.604  -26.261 -41.873  1    28.73 ?  310 LEU C HD12   1 
ATOM   13286 H  HD13   . LEU C 3 326 ? 17.671  -27.639 -43.003  1    28.91 ?  310 LEU C HD13   1 
ATOM   13287 H  HD21   . LEU C 3 326 ? 17.006  -29.766 -41.182  1    29.93 ?  310 LEU C HD21   1 
ATOM   13288 H  HD22   . LEU C 3 326 ? 18.584  -29.981 -41.987  1    30.1  ?  310 LEU C HD22   1 
ATOM   13289 H  HD23   . LEU C 3 326 ? 18.451  -30.068 -40.207  1    30.22 ?  310 LEU C HD23   1 
ATOM   13290 N  N      . ARG C 3 327 ? 22.809  -26.914 -40.332  1    28.19 ?  311 ARG C N      1 
ATOM   13291 C  CA     . ARG C 3 327 ? 24.153  -26.494 -40.71   1    29.23 ?  311 ARG C CA     1 
ATOM   13292 C  C      . ARG C 3 327 ? 25.239  -27.406 -40.145  1    30.97 ?  311 ARG C C      1 
ATOM   13293 O  O      . ARG C 3 327 ? 26.208  -27.706 -40.841  1    31.66 ?  311 ARG C O      1 
ATOM   13294 C  CB     . ARG C 3 327 ? 24.416  -25.054 -40.243  1    29.98 ?  311 ARG C CB     1 
ATOM   13295 C  CG     . ARG C 3 327 ? 23.806  -23.976 -41.141  1    32.47 ?  311 ARG C CG     1 
ATOM   13296 C  CD     . ARG C 3 327 ? 24.333  -23.943 -42.579  1    35.83 ?  311 ARG C CD     1 
ATOM   13297 N  NE     . ARG C 3 327 ? 25.729  -24.382 -42.703  1    38.55 ?  311 ARG C NE     1 
ATOM   13298 C  CZ     . ARG C 3 327 ? 26.791  -23.673 -42.332  1    39.45 ?  311 ARG C CZ     1 
ATOM   13299 N  NH1    . ARG C 3 327 ? 26.642  -22.458 -41.809  1    38.55 ?  311 ARG C NH1    1 
ATOM   13300 N  NH2    . ARG C 3 327 ? 28.011  -24.175 -42.474  1    39.12 ?  311 ARG C NH2    1 
ATOM   13301 H  H      . ARG C 3 327 ? 22.344  -26.285 -39.686  1    28.06 ?  311 ARG C H      1 
ATOM   13302 H  HA     . ARG C 3 327 ? 24.232  -26.549 -41.794  1    29.18 ?  311 ARG C HA     1 
ATOM   13303 H  HB2    . ARG C 3 327 ? 24.007  -24.919 -39.242  1    29.96 ?  311 ARG C HB2    1 
ATOM   13304 H  HB3    . ARG C 3 327 ? 25.492  -24.894 -40.197  1    30.11 ?  311 ARG C HB3    1 
ATOM   13305 H  HG2    . ARG C 3 327 ? 22.729  -24.134 -41.188  1    32.33 ?  311 ARG C HG2    1 
ATOM   13306 H  HG3    . ARG C 3 327 ? 24.011  -23.002 -40.701  1    32.37 ?  311 ARG C HG3    1 
ATOM   13307 H  HD2    . ARG C 3 327 ? 23.722  -24.609 -43.186  1    35.83 ?  311 ARG C HD2    1 
ATOM   13308 H  HD3    . ARG C 3 327 ? 24.253  -22.927 -42.962  1    35.66 ?  311 ARG C HD3    1 
ATOM   13309 H  HE     . ARG C 3 327 ? 25.888  -25.307 -43.088  1    38.72 ?  311 ARG C HE     1 
ATOM   13310 H  HH11   . ARG C 3 327 ? 25.734  -22.027 -41.671  1    38.33 ?  311 ARG C HH11   1 
ATOM   13311 H  HH12   . ARG C 3 327 ? 27.466  -21.933 -41.535  1    38.62 ?  311 ARG C HH12   1 
ATOM   13312 H  HH21   . ARG C 3 327 ? 28.14   -25.1   -42.871  1    39.26 ?  311 ARG C HH21   1 
ATOM   13313 H  HH22   . ARG C 3 327 ? 28.824  -23.635 -42.195  1    39.19 ?  311 ARG C HH22   1 
ATOM   13314 N  N      . LEU C 3 328 ? 25.088  -27.846 -38.896  1    31.5  ?  312 LEU C N      1 
ATOM   13315 C  CA     . LEU C 3 328 ? 26.093  -28.69  -38.256  1    32.74 ?  312 LEU C CA     1 
ATOM   13316 C  C      . LEU C 3 328 ? 26.021  -30.169 -38.655  1    33.49 ?  312 LEU C C      1 
ATOM   13317 O  O      . LEU C 3 328 ? 27.021  -30.871 -38.5    1    34.31 ?  312 LEU C O      1 
ATOM   13318 C  CB     . LEU C 3 328 ? 26.009  -28.56  -36.732  1    33.17 ?  312 LEU C CB     1 
ATOM   13319 C  CG     . LEU C 3 328 ? 26.155  -27.156 -36.132  1    34.71 ?  312 LEU C CG     1 
ATOM   13320 C  CD1    . LEU C 3 328 ? 25.911  -27.198 -34.647  1    35.09 ?  312 LEU C CD1    1 
ATOM   13321 C  CD2    . LEU C 3 328 ? 27.532  -26.559 -36.408  1    35.8  ?  312 LEU C CD2    1 
ATOM   13322 H  H      . LEU C 3 328 ? 24.278  -27.656 -38.315  1    31.38 ?  312 LEU C H      1 
ATOM   13323 H  HA     . LEU C 3 328 ? 27.081  -28.348 -38.561  1    32.81 ?  312 LEU C HA     1 
ATOM   13324 H  HB2    . LEU C 3 328 ? 25.051  -28.96  -36.406  1    33.12 ?  312 LEU C HB2    1 
ATOM   13325 H  HB3    . LEU C 3 328 ? 26.817  -29.161 -36.317  1    33.47 ?  312 LEU C HB3    1 
ATOM   13326 H  HG     . LEU C 3 328 ? 25.408  -26.497 -36.572  1    34.42 ?  312 LEU C HG     1 
ATOM   13327 H  HD11   . LEU C 3 328 ? 26.038  -26.199 -34.233  1    34.97 ?  312 LEU C HD11   1 
ATOM   13328 H  HD12   . LEU C 3 328 ? 24.896  -27.549 -34.467  1    35.01 ?  312 LEU C HD12   1 
ATOM   13329 H  HD13   . LEU C 3 328 ? 26.625  -27.883 -34.192  1    35.38 ?  312 LEU C HD13   1 
ATOM   13330 H  HD21   . LEU C 3 328 ? 27.641  -25.64  -35.833  1    35.71 ?  312 LEU C HD21   1 
ATOM   13331 H  HD22   . LEU C 3 328 ? 28.296  -27.276 -36.111  1    36.1  ?  312 LEU C HD22   1 
ATOM   13332 H  HD23   . LEU C 3 328 ? 27.63   -26.327 -37.467  1    35.68 ?  312 LEU C HD23   1 
ATOM   13333 N  N      . GLU C 3 329 ? 24.87   -30.653 -39.141  1    33.05 ?  313 GLU C N      1 
ATOM   13334 C  CA     . GLU C 3 329 ? 24.74   -32.05  -39.559  1    33.51 ?  313 GLU C CA     1 
ATOM   13335 C  C      . GLU C 3 329 ? 25.518  -32.299 -40.845  1    33.91 ?  313 GLU C C      1 
ATOM   13336 O  O      . GLU C 3 329 ? 25.523  -31.451 -41.735  1    33.82 ?  313 GLU C O      1 
ATOM   13337 C  CB     . GLU C 3 329 ? 23.264  -32.417 -39.778  1    35.24 ?  313 GLU C CB     1 
ATOM   13338 C  CG     . GLU C 3 329 ? 22.48   -32.66  -38.496  1    39.09 ?  313 GLU C CG     1 
ATOM   13339 C  CD     . GLU C 3 329 ? 20.976  -32.757 -38.678  1    44.11 ?  313 GLU C CD     1 
ATOM   13340 O  OE1    . GLU C 3 329 ? 20.477  -32.417 -39.775  1    44.03 ?  313 GLU C OE1    1 
ATOM   13341 O  OE2    . GLU C 3 329 ? 20.292  -33.169 -37.711  1    46.27 -1 313 GLU C OE2    1 
ATOM   13342 H  H      . GLU C 3 329 ? 24.017  -30.114 -39.243  1    32.8  ?  313 GLU C H      1 
ATOM   13343 H  HA     . GLU C 3 329 ? 25.149  -32.704 -38.79   1    33.78 ?  313 GLU C HA     1 
ATOM   13344 H  HB2    . GLU C 3 329 ? 22.786  -31.617 -40.342  1    34.96 ?  313 GLU C HB2    1 
ATOM   13345 H  HB3    . GLU C 3 329 ? 23.229  -33.337 -40.359  1    35.4  ?  313 GLU C HB3    1 
ATOM   13346 H  HG2    . GLU C 3 329 ? 22.821  -33.595 -38.052  1    39.38 ?  313 GLU C HG2    1 
ATOM   13347 H  HG3    . GLU C 3 329 ? 22.677  -31.84  -37.807  1    39    ?  313 GLU C HG3    1 
ATOM   13348 N  N      . GLY D 4 2   ? -22.406 4.289   -88.768  1    28.23 ?  21  GLY D N      1 
ATOM   13349 C  CA     . GLY D 4 2   ? -21.755 3.616   -87.648  1    28.01 ?  21  GLY D CA     1 
ATOM   13350 C  C      . GLY D 4 2   ? -20.262 3.853   -87.613  1    27.6  ?  21  GLY D C      1 
ATOM   13351 O  O      . GLY D 4 2   ? -19.615 3.921   -88.662  1    28.14 ?  21  GLY D O      1 
ATOM   13352 H  HA2    . GLY D 4 2   ? -22.184 3.981   -86.715  1    27.92 ?  21  GLY D HA2    1 
ATOM   13353 H  HA3    . GLY D 4 2   ? -21.936 2.544   -87.706  1    27.97 ?  21  GLY D HA3    1 
ATOM   13354 N  N      . ILE D 4 3   ? -19.708 3.993   -86.4    1    26.67 ?  22  ILE D N      1 
ATOM   13355 C  CA     . ILE D 4 3   ? -18.291 4.279   -86.191  1    25.96 ?  22  ILE D CA     1 
ATOM   13356 C  C      . ILE D 4 3   ? -17.66  3.11    -85.445  1    25    ?  22  ILE D C      1 
ATOM   13357 O  O      . ILE D 4 3   ? -18.126 2.746   -84.362  1    25.25 ?  22  ILE D O      1 
ATOM   13358 C  CB     . ILE D 4 3   ? -18.111 5.61    -85.385  1    26.48 ?  22  ILE D CB     1 
ATOM   13359 C  CG1    . ILE D 4 3   ? -19.009 6.761   -85.91   1    28.37 ?  22  ILE D CG1    1 
ATOM   13360 C  CG2    . ILE D 4 3   ? -16.636 6.04    -85.329  1    26.41 ?  22  ILE D CG2    1 
ATOM   13361 C  CD1    . ILE D 4 3   ? -18.795 7.22    -87.397  1    30.7  ?  22  ILE D CD1    1 
ATOM   13362 H  H      . ILE D 4 3   ? -20.222 3.901   -85.529  1    26.58 ?  22  ILE D H      1 
ATOM   13363 H  HA     . ILE D 4 3   ? -17.772 4.389   -87.142  1    26.06 ?  22  ILE D HA     1 
ATOM   13364 H  HB     . ILE D 4 3   ? -18.425 5.413   -84.361  1    26.32 ?  22  ILE D HB     1 
ATOM   13365 H  HG12   . ILE D 4 3   ? -20.056 6.482   -85.8    1    28.52 ?  22  ILE D HG12   1 
ATOM   13366 H  HG13   . ILE D 4 3   ? -18.82  7.633   -85.285  1    28.31 ?  22  ILE D HG13   1 
ATOM   13367 H  HG21   . ILE D 4 3   ? -16.578 7.057   -84.942  1    26.42 ?  22  ILE D HG21   1 
ATOM   13368 H  HG22   . ILE D 4 3   ? -16.093 5.372   -84.662  1    26.11 ?  22  ILE D HG22   1 
ATOM   13369 H  HG23   . ILE D 4 3   ? -16.202 5.997   -86.327  1    26.52 ?  22  ILE D HG23   1 
ATOM   13370 H  HD11   . ILE D 4 3   ? -19.528 7.994   -87.62   1    31    ?  22  ILE D HD11   1 
ATOM   13371 H  HD12   . ILE D 4 3   ? -17.794 7.628   -87.524  1    30.6  ?  22  ILE D HD12   1 
ATOM   13372 H  HD13   . ILE D 4 3   ? -18.947 6.384   -88.078  1    30.8  ?  22  ILE D HD13   1 
ATOM   13373 N  N      . THR D 4 4   ? -16.594 2.53    -86.009  1    23.64 ?  23  THR D N      1 
ATOM   13374 C  CA     . THR D 4 4   ? -15.875 1.457   -85.34   1    22.6  ?  23  THR D CA     1 
ATOM   13375 C  C      . THR D 4 4   ? -14.836 2.086   -84.417  1    20.96 ?  23  THR D C      1 
ATOM   13376 O  O      . THR D 4 4   ? -14.029 2.897   -84.859  1    20.9  ?  23  THR D O      1 
ATOM   13377 C  CB     . THR D 4 4   ? -15.223 0.522   -86.347  1    24.06 ?  23  THR D CB     1 
ATOM   13378 O  OG1    . THR D 4 4   ? -16.248 -0.078  -87.147  1    25.87 ?  23  THR D OG1    1 
ATOM   13379 C  CG2    . THR D 4 4   ? -14.395 -0.568  -85.667  1    23.75 ?  23  THR D CG2    1 
ATOM   13380 H  H      . THR D 4 4   ? -16.216 2.772   -86.92   1    23.78 ?  23  THR D H      1 
ATOM   13381 H  HA     . THR D 4 4   ? -16.566 0.859   -84.747  1    22.58 ?  23  THR D HA     1 
ATOM   13382 H  HB     . THR D 4 4   ? -14.557 1.098   -86.988  1    24.13 ?  23  THR D HB     1 
ATOM   13383 H  HG1    . THR D 4 4   ? -15.87  -0.403  -88.006  1    25.98 ?  23  THR D HG1    1 
ATOM   13384 H  HG21   . THR D 4 4   ? -14.208 -1.382  -86.366  1    23.83 ?  23  THR D HG21   1 
ATOM   13385 H  HG22   . THR D 4 4   ? -13.434 -0.173  -85.34   1    23.56 ?  23  THR D HG22   1 
ATOM   13386 H  HG23   . THR D 4 4   ? -14.932 -0.96   -84.805  1    23.64 ?  23  THR D HG23   1 
ATOM   13387 N  N      . TYR D 4 5   ? -14.856 1.711   -83.141  1    19.44 ?  24  TYR D N      1 
ATOM   13388 C  CA     . TYR D 4 5   ? -13.938 2.25    -82.149  1    18.15 ?  24  TYR D CA     1 
ATOM   13389 C  C      . TYR D 4 5   ? -13.335 1.101   -81.371  1    17    ?  24  TYR D C      1 
ATOM   13390 O  O      . TYR D 4 5   ? -14.023 0.128   -81.077  1    17.04 ?  24  TYR D O      1 
ATOM   13391 C  CB     . TYR D 4 5   ? -14.702 3.215   -81.226  1    18.06 ?  24  TYR D CB     1 
ATOM   13392 C  CG     . TYR D 4 5   ? -13.867 4.06    -80.285  1    18.53 ?  24  TYR D CG     1 
ATOM   13393 C  CD1    . TYR D 4 5   ? -12.669 4.629   -80.702  1    19.12 ?  24  TYR D CD1    1 
ATOM   13394 C  CD2    . TYR D 4 5   ? -14.35  4.417   -79.032  1    19.58 ?  24  TYR D CD2    1 
ATOM   13395 C  CE1    . TYR D 4 5   ? -11.931 5.449   -79.864  1    20.1  ?  24  TYR D CE1    1 
ATOM   13396 C  CE2    . TYR D 4 5   ? -13.627 5.25    -78.19   1    20.47 ?  24  TYR D CE2    1 
ATOM   13397 C  CZ     . TYR D 4 5   ? -12.419 5.768   -78.611  1    21.41 ?  24  TYR D CZ     1 
ATOM   13398 O  OH     . TYR D 4 5   ? -11.703 6.593   -77.779  1    23.19 ?  24  TYR D OH     1 
ATOM   13399 H  H      . TYR D 4 5   ? -15.495 1.02    -82.759  1    19.45 ?  24  TYR D H      1 
ATOM   13400 H  HA     . TYR D 4 5   ? -13.13  2.772   -82.657  1    18.15 ?  24  TYR D HA     1 
ATOM   13401 H  HB2    . TYR D 4 5   ? -15.277 3.898   -81.85   1    18.3  ?  24  TYR D HB2    1 
ATOM   13402 H  HB3    . TYR D 4 5   ? -15.384 2.629   -80.613  1    18.04 ?  24  TYR D HB3    1 
ATOM   13403 H  HD1    . TYR D 4 5   ? -12.268 4.437   -81.68   1    19.19 ?  24  TYR D HD1    1 
ATOM   13404 H  HD2    . TYR D 4 5   ? -15.292 4.018   -78.694  1    19.65 ?  24  TYR D HD2    1 
ATOM   13405 H  HE1    . TYR D 4 5   ? -10.997 5.866   -80.202  1    20.05 ?  24  TYR D HE1    1 
ATOM   13406 H  HE2    . TYR D 4 5   ? -14.001 5.478   -77.206  1    20.42 ?  24  TYR D HE2    1 
ATOM   13407 H  HH     . TYR D 4 5   ? -11.883 7.544   -78      1    23.34 ?  24  TYR D HH     1 
ATOM   13408 N  N      . THR D 4 6   ? -12.038 1.179   -81.084  1    15.98 ?  25  THR D N      1 
ATOM   13409 C  CA     . THR D 4 6   ? -11.349 0.119   -80.365  1    15.04 ?  25  THR D CA     1 
ATOM   13410 C  C      . THR D 4 6   ? -10.528 0.718   -79.251  1    13.63 ?  25  THR D C      1 
ATOM   13411 O  O      . THR D 4 6   ? -9.724  1.616   -79.496  1    13.85 ?  25  THR D O      1 
ATOM   13412 C  CB     . THR D 4 6   ? -10.5   -0.69   -81.317  1    16.06 ?  25  THR D CB     1 
ATOM   13413 O  OG1    . THR D 4 6   ? -11.312 -1.157  -82.392  1    16.85 ?  25  THR D OG1    1 
ATOM   13414 C  CG2    . THR D 4 6   ? -9.833  -1.877  -80.618  1    16.35 ?  25  THR D CG2    1 
ATOM   13415 H  H      . THR D 4 6   ? -11.435 1.956   -81.336  1    15.99 ?  25  THR D H      1 
ATOM   13416 H  HA     . THR D 4 6   ? -12.077 -0.562  -79.927  1    15.06 ?  25  THR D HA     1 
ATOM   13417 H  HB     . THR D 4 6   ? -9.748  -0.028  -81.741  1    16.07 ?  25  THR D HB     1 
ATOM   13418 H  HG1    . THR D 4 6   ? -10.782 -1.748  -82.989  1    16.88 ?  25  THR D HG1    1 
ATOM   13419 H  HG21   . THR D 4 6   ? -9.202  -2.417  -81.322  1    16.39 ?  25  THR D HG21   1 
ATOM   13420 H  HG22   . THR D 4 6   ? -9.222  -1.536  -79.785  1    16.18 ?  25  THR D HG22   1 
ATOM   13421 H  HG23   . THR D 4 6   ? -10.581 -2.559  -80.219  1    16.37 ?  25  THR D HG23   1 
ATOM   13422 N  N      . MET D 4 7   ? -10.719 0.195   -78.03   1    12.32 ?  26  MET D N      1 
ATOM   13423 C  CA     . MET D 4 7   ? -10.06  0.669   -76.83   1    11.12 ?  26  MET D CA     1 
ATOM   13424 C  C      . MET D 4 7   ? -9.417  -0.473  -76.071  1    10.41 ?  26  MET D C      1 
ATOM   13425 O  O      . MET D 4 7   ? -10.085 -1.445  -75.741  1    10.43 ?  26  MET D O      1 
ATOM   13426 C  CB     . MET D 4 7   ? -11.108 1.347   -75.964  1    11.1  ?  26  MET D CB     1 
ATOM   13427 C  CG     . MET D 4 7   ? -10.62  1.871   -74.638  1    11.64 ?  26  MET D CG     1 
ATOM   13428 S  SD     . MET D 4 7   ? -11.922 2.631   -73.651  1    12.82 ?  26  MET D SD     1 
ATOM   13429 C  CE     . MET D 4 7   ? -12.521 3.909   -74.761  1    13.4  ?  26  MET D CE     1 
ATOM   13430 H  H      . MET D 4 7   ? -11.349 -0.578  -77.839  1    12.32 ?  26  MET D H      1 
ATOM   13431 H  HA     . MET D 4 7   ? -9.306  1.412   -77.08   1    11.08 ?  26  MET D HA     1 
ATOM   13432 H  HB2    . MET D 4 7   ? -11.471 2.177   -76.566  1    11.41 ?  26  MET D HB2    1 
ATOM   13433 H  HB3    . MET D 4 7   ? -11.914 0.64    -75.769  1    11.17 ?  26  MET D HB3    1 
ATOM   13434 H  HG2    . MET D 4 7   ? -10.243 1.043   -74.041  1    11.38 ?  26  MET D HG2    1 
ATOM   13435 H  HG3    . MET D 4 7   ? -9.83   2.601   -74.795  1    11.59 ?  26  MET D HG3    1 
ATOM   13436 H  HE1    . MET D 4 7   ? -13.2   4.556   -74.209  1    13.65 ?  26  MET D HE1    1 
ATOM   13437 H  HE2    . MET D 4 7   ? -11.68  4.46    -75.178  1    13.37 ?  26  MET D HE2    1 
ATOM   13438 H  HE3    . MET D 4 7   ? -13.097 3.453   -75.565  1    13.55 ?  26  MET D HE3    1 
ATOM   13439 N  N      . LEU D 4 8   ? -8.13   -0.316  -75.742  1    9.57  ?  27  LEU D N      1 
ATOM   13440 C  CA     . LEU D 4 8   ? -7.378  -1.281  -74.955  1    9.01  ?  27  LEU D CA     1 
ATOM   13441 C  C      . LEU D 4 8   ? -7.325  -0.842  -73.502  1    8.33  ?  27  LEU D C      1 
ATOM   13442 O  O      . LEU D 4 8   ? -7.157  0.34    -73.229  1    8.13  ?  27  LEU D O      1 
ATOM   13443 C  CB     . LEU D 4 8   ? -5.948  -1.427  -75.539  1    8.81  ?  27  LEU D CB     1 
ATOM   13444 C  CG     . LEU D 4 8   ? -4.875  -2.15   -74.706  1    9.49  ?  27  LEU D CG     1 
ATOM   13445 C  CD1    . LEU D 4 8   ? -5.21   -3.631  -74.522  1    10.28 ?  27  LEU D CD1    1 
ATOM   13446 C  CD2    . LEU D 4 8   ? -3.52   -2      -75.353  1    9.5   ?  27  LEU D CD2    1 
ATOM   13447 H  H      . LEU D 4 8   ? -7.576  0.49    -76.013  1    9.6   ?  27  LEU D H      1 
ATOM   13448 H  HA     . LEU D 4 8   ? -7.884  -2.243  -74.971  1    9.03  ?  27  LEU D HA     1 
ATOM   13449 H  HB2    . LEU D 4 8   ? -6.032  -1.971  -76.478  1    8.9   ?  27  LEU D HB2    1 
ATOM   13450 H  HB3    . LEU D 4 8   ? -5.56   -0.431  -75.742  1    8.85  ?  27  LEU D HB3    1 
ATOM   13451 H  HG     . LEU D 4 8   ? -4.798  -1.699  -73.718  1    9.41  ?  27  LEU D HG     1 
ATOM   13452 H  HD11   . LEU D 4 8   ? -4.331  -4.15   -74.143  1    10.15 ?  27  LEU D HD11   1 
ATOM   13453 H  HD12   . LEU D 4 8   ? -6.024  -3.733  -73.806  1    10.31 ?  27  LEU D HD12   1 
ATOM   13454 H  HD13   . LEU D 4 8   ? -5.501  -4.048  -75.484  1    10.5  ?  27  LEU D HD13   1 
ATOM   13455 H  HD21   . LEU D 4 8   ? -2.776  -2.525  -74.755  1    9.36  ?  27  LEU D HD21   1 
ATOM   13456 H  HD22   . LEU D 4 8   ? -3.558  -2.419  -76.357  1    9.6   ?  27  LEU D HD22   1 
ATOM   13457 H  HD23   . LEU D 4 8   ? -3.27   -0.942  -75.403  1    9.54  ?  27  LEU D HD23   1 
ATOM   13458 N  N      . LEU D 4 9   ? -7.492  -1.8    -72.579  1    8.05  ?  28  LEU D N      1 
ATOM   13459 C  CA     . LEU D 4 9   ? -7.371  -1.58   -71.147  1    8.43  ?  28  LEU D CA     1 
ATOM   13460 C  C      . LEU D 4 9   ? -6.199  -2.436  -70.72   1    8.32  ?  28  LEU D C      1 
ATOM   13461 O  O      . LEU D 4 9   ? -6.307  -3.665  -70.648  1    8.22  ?  28  LEU D O      1 
ATOM   13462 C  CB     . LEU D 4 9   ? -8.639  -1.975  -70.387  1    8.92  ?  28  LEU D CB     1 
ATOM   13463 C  CG     . LEU D 4 9   ? -9.943  -1.247  -70.754  1    10.71 ?  28  LEU D CG     1 
ATOM   13464 C  CD1    . LEU D 4 9   ? -11.084 -1.737  -69.856  1    11.87 ?  28  LEU D CD1    1 
ATOM   13465 C  CD2    . LEU D 4 9   ? -9.807  0.278   -70.647  1    11.1  ?  28  LEU D CD2    1 
ATOM   13466 H  H      . LEU D 4 9   ? -7.705  -2.767  -72.802  1    8.04  ?  28  LEU D H      1 
ATOM   13467 H  HA     . LEU D 4 9   ? -7.128  -0.543  -70.922  1    8.47  ?  28  LEU D HA     1 
ATOM   13468 H  HB2    . LEU D 4 9   ? -8.809  -3.032  -70.575  1    8.9   ?  28  LEU D HB2    1 
ATOM   13469 H  HB3    . LEU D 4 9   ? -8.467  -1.82   -69.323  1    8.81  ?  28  LEU D HB3    1 
ATOM   13470 H  HG     . LEU D 4 9   ? -10.201 -1.486  -71.785  1    10.83 ?  28  LEU D HG     1 
ATOM   13471 H  HD11   . LEU D 4 9   ? -11.995 -1.189  -70.089  1    12.02 ?  28  LEU D HD11   1 
ATOM   13472 H  HD12   . LEU D 4 9   ? -11.238 -2.8    -70.037  1    11.89 ?  28  LEU D HD12   1 
ATOM   13473 H  HD13   . LEU D 4 9   ? -10.81  -1.575  -68.815  1    11.81 ?  28  LEU D HD13   1 
ATOM   13474 H  HD21   . LEU D 4 9   ? -10.797 0.73    -70.668  1    11.35 ?  28  LEU D HD21   1 
ATOM   13475 H  HD22   . LEU D 4 9   ? -9.306  0.528   -69.713  1    10.96 ?  28  LEU D HD22   1 
ATOM   13476 H  HD23   . LEU D 4 9   ? -9.236  0.655   -71.494  1    11.11 ?  28  LEU D HD23   1 
ATOM   13477 N  N      . CYS D 4 10  ? -5.055  -1.78   -70.497  1    8.16  ?  29  CYS D N      1 
ATOM   13478 C  CA     . CYS D 4 10  ? -3.831  -2.453  -70.135  1    8.36  ?  29  CYS D CA     1 
ATOM   13479 C  C      . CYS D 4 10  ? -3.387  -2.033  -68.75   1    8.3   ?  29  CYS D C      1 
ATOM   13480 O  O      . CYS D 4 10  ? -3.551  -0.885  -68.356  1    8.26  ?  29  CYS D O      1 
ATOM   13481 C  CB     . CYS D 4 10  ? -2.747  -2.175  -71.172  1    9.44  ?  29  CYS D CB     1 
ATOM   13482 S  SG     . CYS D 4 10  ? -1.17   -2.986  -70.813  1    16.1  ?  29  CYS D SG     1 
ATOM   13483 H  H      . CYS D 4 10  ? -4.946  -0.772  -70.557  1    8.22  ?  29  CYS D H      1 
ATOM   13484 H  HA     . CYS D 4 10  ? -3.988  -3.53   -70.122  1    8.34  ?  29  CYS D HA     1 
ATOM   13485 H  HB2    . CYS D 4 10  ? -3.087  -2.536  -72.141  1    9.52  ?  29  CYS D HB2    1 
ATOM   13486 H  HB3    . CYS D 4 10  ? -2.572  -1.101  -71.224  1    9.47  ?  29  CYS D HB3    1 
ATOM   13487 H  HG     . CYS D 4 10  ? -0.678  -2.536  -69.653  1    16.03 ?  29  CYS D HG     1 
ATOM   13488 N  N      . GLY D 4 11  ? -2.817  -2.971  -68.022  1    8.16  ?  30  GLY D N      1 
ATOM   13489 C  CA     . GLY D 4 11  ? -2.295  -2.7    -66.699  1    8.14  ?  30  GLY D CA     1 
ATOM   13490 C  C      . GLY D 4 11  ? -2.173  -3.936  -65.845  1    7.83  ?  30  GLY D C      1 
ATOM   13491 O  O      . GLY D 4 11  ? -2.685  -5.001  -66.19   1    7.34  ?  30  GLY D O      1 
ATOM   13492 H  H      . GLY D 4 11  ? -2.699  -3.939  -68.307  1    8.18  ?  30  GLY D H      1 
ATOM   13493 H  HA2    . GLY D 4 11  ? -1.315  -2.241  -66.819  1    8.13  ?  30  GLY D HA2    1 
ATOM   13494 H  HA3    . GLY D 4 11  ? -2.948  -2.002  -66.18   1    8.16  ?  30  GLY D HA3    1 
ATOM   13495 N  N      . PRO D 4 12  ? -1.501  -3.809  -64.7    1    8.32  ?  31  PRO D N      1 
ATOM   13496 C  CA     . PRO D 4 12  ? -1.396  -4.961  -63.793  1    8.66  ?  31  PRO D CA     1 
ATOM   13497 C  C      . PRO D 4 12  ? -2.724  -5.283  -63.109  1    8.8   ?  31  PRO D C      1 
ATOM   13498 O  O      . PRO D 4 12  ? -3.621  -4.438  -63.024  1    8.72  ?  31  PRO D O      1 
ATOM   13499 C  CB     . PRO D 4 12  ? -0.308  -4.533  -62.82   1    9.07  ?  31  PRO D CB     1 
ATOM   13500 C  CG     . PRO D 4 12  ? -0.419  -3.075  -62.795  1    9.38  ?  31  PRO D CG     1 
ATOM   13501 C  CD     . PRO D 4 12  ? -0.823  -2.619  -64.141  1    7.92  ?  31  PRO D CD     1 
ATOM   13502 H  HA     . PRO D 4 12  ? -1.064  -5.854  -64.319  1    8.73  ?  31  PRO D HA     1 
ATOM   13503 H  HB2    . PRO D 4 12  ? -0.499  -4.958  -61.837  1    9.09  ?  31  PRO D HB2    1 
ATOM   13504 H  HB3    . PRO D 4 12  ? 0.664   -4.841  -63.2    1    9.09  ?  31  PRO D HB3    1 
ATOM   13505 H  HG2    . PRO D 4 12  ? -1.208  -2.826  -62.088  1    9.39  ?  31  PRO D HG2    1 
ATOM   13506 H  HG3    . PRO D 4 12  ? 0.533   -2.633  -62.503  1    9.38  ?  31  PRO D HG3    1 
ATOM   13507 H  HD2    . PRO D 4 12  ? -1.507  -1.776  -64.046  1    7.93  ?  31  PRO D HD2    1 
ATOM   13508 H  HD3    . PRO D 4 12  ? 0.055   -2.361  -64.731  1    7.92  ?  31  PRO D HD3    1 
ATOM   13509 N  N      . ALA D 4 13  ? -2.872  -6.532  -62.671  1    8.83  ?  32  ALA D N      1 
ATOM   13510 C  CA     . ALA D 4 13  ? -4.09   -6.967  -61.998  1    9.46  ?  32  ALA D CA     1 
ATOM   13511 C  C      . ALA D 4 13  ? -4.33   -6.165  -60.715  1    9.57  ?  32  ALA D C      1 
ATOM   13512 O  O      . ALA D 4 13  ? -3.38   -5.686  -60.099  1    9.8   ?  32  ALA D O      1 
ATOM   13513 C  CB     . ALA D 4 13  ? -3.995  -8.446  -61.674  1    10.29 ?  32  ALA D CB     1 
ATOM   13514 H  H      . ALA D 4 13  ? -2.174  -7.262  -62.775  1    8.87  ?  32  ALA D H      1 
ATOM   13515 H  HA     . ALA D 4 13  ? -4.939  -6.815  -62.663  1    9.55  ?  32  ALA D HA     1 
ATOM   13516 H  HB1    . ALA D 4 13  ? -4.915  -8.764  -61.186  1    10.5  ?  32  ALA D HB1    1 
ATOM   13517 H  HB2    . ALA D 4 13  ? -3.851  -8.999  -62.601  1    10.3  ?  32  ALA D HB2    1 
ATOM   13518 H  HB3    . ALA D 4 13  ? -3.147  -8.607  -61.011  1    10.21 ?  32  ALA D HB3    1 
ATOM   13519 N  N      . GLY D 4 14  ? -5.593  -6.002  -60.347  1    9.37  ?  33  GLY D N      1 
ATOM   13520 C  CA     . GLY D 4 14  ? -5.966  -5.245  -59.158  1    9.42  ?  33  GLY D CA     1 
ATOM   13521 C  C      . GLY D 4 14  ? -5.895  -3.742  -59.338  1    9.51  ?  33  GLY D C      1 
ATOM   13522 O  O      . GLY D 4 14  ? -5.568  -3.026  -58.391  1    10.49 ?  33  GLY D O      1 
ATOM   13523 H  H      . GLY D 4 14  ? -6.386  -6.387  -60.849  1    9.52  ?  33  GLY D H      1 
ATOM   13524 H  HA2    . GLY D 4 14  ? -6.982  -5.509  -58.865  1    9.64  ?  33  GLY D HA2    1 
ATOM   13525 H  HA3    . GLY D 4 14  ? -5.304  -5.502  -58.335  1    9.41  ?  33  GLY D HA3    1 
ATOM   13526 N  N      . THR D 4 15  ? -6.183  -3.245  -60.538  1    8.8   ?  34  THR D N      1 
ATOM   13527 C  CA     . THR D 4 15  ? -6.189  -1.807  -60.807  1    8.87  ?  34  THR D CA     1 
ATOM   13528 C  C      . THR D 4 15  ? -7.592  -1.279  -61.193  1    8.78  ?  34  THR D C      1 
ATOM   13529 O  O      . THR D 4 15  ? -7.714  -0.113  -61.547  1    8.94  ?  34  THR D O      1 
ATOM   13530 C  CB     . THR D 4 15  ? -5.145  -1.441  -61.882  1    10.3  ?  34  THR D CB     1 
ATOM   13531 O  OG1    . THR D 4 15  ? -5.335  -2.237  -63.056  1    11.73 ?  34  THR D OG1    1 
ATOM   13532 C  CG2    . THR D 4 15  ? -3.719  -1.555  -61.386  1    10.54 ?  34  THR D CG2    1 
ATOM   13533 H  H      . THR D 4 15  ? -6.442  -3.799  -61.348  1    8.81  ?  34  THR D H      1 
ATOM   13534 H  HA     . THR D 4 15  ? -5.922  -1.264  -59.902  1    8.88  ?  34  THR D HA     1 
ATOM   13535 H  HB     . THR D 4 15  ? -5.286  -0.388  -62.112  1    10.3  ?  34  THR D HB     1 
ATOM   13536 H  HG1    . THR D 4 15  ? -4.943  -3.145  -62.957  1    11.71 ?  34  THR D HG1    1 
ATOM   13537 H  HG21   . THR D 4 15  ? -3.031  -1.353  -62.206  1    10.46 ?  34  THR D HG21   1 
ATOM   13538 H  HG22   . THR D 4 15  ? -3.544  -0.835  -60.588  1    10.59 ?  34  THR D HG22   1 
ATOM   13539 H  HG23   . THR D 4 15  ? -3.533  -2.559  -61.007  1    10.55 ?  34  THR D HG23   1 
ATOM   13540 N  N      . GLY D 4 16  ? -8.633  -2.097  -61.07   1    8.47  ?  35  GLY D N      1 
ATOM   13541 C  CA     . GLY D 4 16  ? -9.99   -1.674  -61.365  1    8.77  ?  35  GLY D CA     1 
ATOM   13542 C  C      . GLY D 4 16  ? -10.316 -1.593  -62.839  1    8.83  ?  35  GLY D C      1 
ATOM   13543 O  O      . GLY D 4 16  ? -11.146 -0.772  -63.219  1    9.33  ?  35  GLY D O      1 
ATOM   13544 H  H      . GLY D 4 16  ? -8.59   -3.066  -60.771  1    8.43  ?  35  GLY D H      1 
ATOM   13545 H  HA2    . GLY D 4 16  ? -10.68  -2.383  -60.91   1    8.84  ?  35  GLY D HA2    1 
ATOM   13546 H  HA3    . GLY D 4 16  ? -10.178 -0.698  -60.919  1    8.87  ?  35  GLY D HA3    1 
ATOM   13547 N  N      . LYS D 4 17  ? -9.703  -2.451  -63.683  1    8.27  ?  36  LYS D N      1 
ATOM   13548 C  CA     . LYS D 4 17  ? -9.979  -2.453  -65.123  1    8.33  ?  36  LYS D CA     1 
ATOM   13549 C  C      . LYS D 4 17  ? -11.373 -3.026  -65.386  1    9.13  ?  36  LYS D C      1 
ATOM   13550 O  O      . LYS D 4 17  ? -12.138 -2.464  -66.175  1    9.75  ?  36  LYS D O      1 
ATOM   13551 C  CB     . LYS D 4 17  ? -8.928  -3.263  -65.889  1    8.63  ?  36  LYS D CB     1 
ATOM   13552 C  CG     . LYS D 4 17  ? -7.524  -2.691  -65.796  1    11.49 ?  36  LYS D CG     1 
ATOM   13553 C  CD     . LYS D 4 17  ? -6.521  -3.401  -66.7    1    13.66 ?  36  LYS D CD     1 
ATOM   13554 C  CE     . LYS D 4 17  ? -6.204  -4.843  -66.324  1    15.91 ?  36  LYS D CE     1 
ATOM   13555 N  NZ     . LYS D 4 17  ? -5.796  -5.032  -64.902  1    15.51 ?  36  LYS D NZ     1 
ATOM   13556 H  H      . LYS D 4 17  ? -9.052  -3.173  -63.392  1    8.15  ?  36  LYS D H      1 
ATOM   13557 H  HA     . LYS D 4 17  ? -9.949  -1.432  -65.5    1    8.41  ?  36  LYS D HA     1 
ATOM   13558 H  HB2    . LYS D 4 17  ? -8.93   -4.28   -65.501  1    8.59  ?  36  LYS D HB2    1 
ATOM   13559 H  HB3    . LYS D 4 17  ? -9.2    -3.268  -66.943  1    8.72  ?  36  LYS D HB3    1 
ATOM   13560 H  HG2    . LYS D 4 17  ? -7.554  -1.646  -66.099  1    11.45 ?  36  LYS D HG2    1 
ATOM   13561 H  HG3    . LYS D 4 17  ? -7.177  -2.758  -64.767  1    11.43 ?  36  LYS D HG3    1 
ATOM   13562 H  HD2    . LYS D 4 17  ? -6.917  -3.405  -67.715  1    13.7  ?  36  LYS D HD2    1 
ATOM   13563 H  HD3    . LYS D 4 17  ? -5.587  -2.842  -66.679  1    13.6  ?  36  LYS D HD3    1 
ATOM   13564 H  HE2    . LYS D 4 17  ? -7.068  -5.477  -66.518  1    15.99 ?  36  LYS D HE2    1 
ATOM   13565 H  HE3    . LYS D 4 17  ? -5.367  -5.177  -66.934  1    15.85 ?  36  LYS D HE3    1 
ATOM   13566 H  HZ1    . LYS D 4 17  ? -5.292  -5.907  -64.81   1    15.5  ?  36  LYS D HZ1    1 
ATOM   13567 H  HZ2    . LYS D 4 17  ? -5.198  -4.271  -64.596  1    15.46 ?  36  LYS D HZ2    1 
ATOM   13568 H  HZ3    . LYS D 4 17  ? -6.614  -5.076  -64.302  1    15.58 ?  36  LYS D HZ3    1 
ATOM   13569 N  N      . THR D 4 18  ? -11.709 -4.139  -64.728  1    8.9   ?  37  THR D N      1 
ATOM   13570 C  CA     . THR D 4 18  ? -13.03  -4.746  -64.859  1    9.3   ?  37  THR D CA     1 
ATOM   13571 C  C      . THR D 4 18  ? -14.097 -3.791  -64.322  1    9.99  ?  37  THR D C      1 
ATOM   13572 O  O      . THR D 4 18  ? -15.136 -3.621  -64.957  1    10.74 ?  37  THR D O      1 
ATOM   13573 C  CB     . THR D 4 18  ? -13.071 -6.091  -64.13   1    10.21 ?  37  THR D CB     1 
ATOM   13574 O  OG1    . THR D 4 18  ? -11.971 -6.901  -64.558  1    10.97 ?  37  THR D OG1    1 
ATOM   13575 C  CG2    . THR D 4 18  ? -14.349 -6.818  -64.363  1    10.54 ?  37  THR D CG2    1 
ATOM   13576 H  H      . THR D 4 18  ? -11.076 -4.651  -64.121  1    8.76  ?  37  THR D H      1 
ATOM   13577 H  HA     . THR D 4 18  ? -13.232 -4.923  -65.914  1    9.41  ?  37  THR D HA     1 
ATOM   13578 H  HB     . THR D 4 18  ? -12.995 -5.913  -63.058  1    10.25 ?  37  THR D HB     1 
ATOM   13579 H  HG1    . THR D 4 18  ? -11.17  -6.748  -63.99   1    10.87 ?  37  THR D HG1    1 
ATOM   13580 H  HG21   . THR D 4 18  ? -14.269 -7.834  -63.981  1    10.58 ?  37  THR D HG21   1 
ATOM   13581 H  HG22   . THR D 4 18  ? -15.174 -6.32   -63.857  1    10.66 ?  37  THR D HG22   1 
ATOM   13582 H  HG23   . THR D 4 18  ? -14.561 -6.859  -65.43   1    10.55 ?  37  THR D HG23   1 
ATOM   13583 N  N      . ALA D 4 19  ? -13.833 -3.139  -63.182  1    10.03 ?  38  ALA D N      1 
ATOM   13584 C  CA     . ALA D 4 19  ? -14.764 -2.172  -62.615  1    10.85 ?  38  ALA D CA     1 
ATOM   13585 C  C      . ALA D 4 19  ? -14.938 -0.983  -63.561  1    11.68 ?  38  ALA D C      1 
ATOM   13586 O  O      . ALA D 4 19  ? -16.056 -0.515  -63.755  1    12.15 ?  38  ALA D O      1 
ATOM   13587 C  CB     . ALA D 4 19  ? -14.264 -1.696  -61.263  1    10.85 ?  38  ALA D CB     1 
ATOM   13588 H  H      . ALA D 4 19  ? -12.996 -3.269  -62.622  1    9.8   ?  38  ALA D H      1 
ATOM   13589 H  HA     . ALA D 4 19  ? -15.733 -2.647  -62.472  1    11.1  ?  38  ALA D HA     1 
ATOM   13590 H  HB1    . ALA D 4 19  ? -14.954 -0.949  -60.873  1    11.07 ?  38  ALA D HB1    1 
ATOM   13591 H  HB2    . ALA D 4 19  ? -14.225 -2.553  -60.593  1    10.95 ?  38  ALA D HB2    1 
ATOM   13592 H  HB3    . ALA D 4 19  ? -13.272 -1.262  -61.375  1    10.61 ?  38  ALA D HB3    1 
ATOM   13593 N  N      . PHE D 4 20  ? -13.851 -0.517  -64.178  1    11.97 ?  39  PHE D N      1 
ATOM   13594 C  CA     . PHE D 4 20  ? -13.927 0.589   -65.123  1    13.02 ?  39  PHE D CA     1 
ATOM   13595 C  C      . PHE D 4 20  ? -14.773 0.211   -66.336  1    14.08 ?  39  PHE D C      1 
ATOM   13596 O  O      . PHE D 4 20  ? -15.58  1.019   -66.779  1    14.3  ?  39  PHE D O      1 
ATOM   13597 C  CB     . PHE D 4 20  ? -12.522 1.026   -65.569  1    12.81 ?  39  PHE D CB     1 
ATOM   13598 C  CG     . PHE D 4 20  ? -12.535 2.018   -66.705  1    13.64 ?  39  PHE D CG     1 
ATOM   13599 C  CD1    . PHE D 4 20  ? -12.715 3.366   -66.464  1    14.54 ?  39  PHE D CD1    1 
ATOM   13600 C  CD2    . PHE D 4 20  ? -12.415 1.594   -68.018  1    14.54 ?  39  PHE D CD2    1 
ATOM   13601 C  CE1    . PHE D 4 20  ? -12.743 4.274   -67.511  1    15.56 ?  39  PHE D CE1    1 
ATOM   13602 C  CE2    . PHE D 4 20  ? -12.471 2.501   -69.063  1    15.41 ?  39  PHE D CE2    1 
ATOM   13603 C  CZ     . PHE D 4 20  ? -12.632 3.836   -68.805  1    15.32 ?  39  PHE D CZ     1 
ATOM   13604 H  H      . PHE D 4 20  ? -12.909 -0.868  -64.036  1    11.83 ?  39  PHE D H      1 
ATOM   13605 H  HA     . PHE D 4 20  ? -14.406 1.435   -64.633  1    13.13 ?  39  PHE D HA     1 
ATOM   13606 H  HB2    . PHE D 4 20  ? -12.006 1.487   -64.727  1    12.76 ?  39  PHE D HB2    1 
ATOM   13607 H  HB3    . PHE D 4 20  ? -11.968 0.151   -65.906  1    12.69 ?  39  PHE D HB3    1 
ATOM   13608 H  HD1    . PHE D 4 20  ? -12.809 3.715   -65.449  1    14.58 ?  39  PHE D HD1    1 
ATOM   13609 H  HD2    . PHE D 4 20  ? -12.304 0.544   -68.233  1    14.47 ?  39  PHE D HD2    1 
ATOM   13610 H  HE1    . PHE D 4 20  ? -12.873 5.324   -67.307  1    15.67 ?  39  PHE D HE1    1 
ATOM   13611 H  HE2    . PHE D 4 20  ? -12.369 2.157   -70.078  1    15.41 ?  39  PHE D HE2    1 
ATOM   13612 H  HZ     . PHE D 4 20  ? -12.654 4.543   -69.617  1    15.4  ?  39  PHE D HZ     1 
ATOM   13613 N  N      . ALA D 4 21  ? -14.562 -0.983  -66.9    1    14.57 ?  40  ALA D N      1 
ATOM   13614 C  CA     . ALA D 4 21  ? -15.305 -1.41   -68.081  1    15.58 ?  40  ALA D CA     1 
ATOM   13615 C  C      . ALA D 4 21  ? -16.795 -1.56   -67.786  1    16.66 ?  40  ALA D C      1 
ATOM   13616 O  O      . ALA D 4 21  ? -17.625 -1.082  -68.563  1    17.15 ?  40  ALA D O      1 
ATOM   13617 C  CB     . ALA D 4 21  ? -14.732 -2.717  -68.612  1    15.8  ?  40  ALA D CB     1 
ATOM   13618 H  H      . ALA D 4 21  ? -13.887 -1.667  -66.575  1    14.45 ?  40  ALA D H      1 
ATOM   13619 H  HA     . ALA D 4 21  ? -15.194 -0.658  -68.861  1    15.6  ?  40  ALA D HA     1 
ATOM   13620 H  HB1    . ALA D 4 21  ? -15.302 -3.025  -69.487  1    15.9  ?  40  ALA D HB1    1 
ATOM   13621 H  HB2    . ALA D 4 21  ? -13.689 -2.563  -68.882  1    15.65 ?  40  ALA D HB2    1 
ATOM   13622 H  HB3    . ALA D 4 21  ? -14.81  -3.475  -67.834  1    15.8  ?  40  ALA D HB3    1 
ATOM   13623 N  N      . ASN D 4 22  ? -17.139 -2.194  -66.666  1    17.16 ?  41  ASN D N      1 
ATOM   13624 C  CA     . ASN D 4 22  ? -18.532 -2.384  -66.29   1    18.28 ?  41  ASN D CA     1 
ATOM   13625 C  C      . ASN D 4 22  ? -19.202 -1.057  -65.974  1    19.83 ?  41  ASN D C      1 
ATOM   13626 O  O      . ASN D 4 22  ? -20.364 -0.871  -66.325  1    20.63 ?  41  ASN D O      1 
ATOM   13627 C  CB     . ASN D 4 22  ? -18.636 -3.337  -65.108  1    18.72 ?  41  ASN D CB     1 
ATOM   13628 C  CG     . ASN D 4 22  ? -18.284 -4.763  -65.459  1    20.45 ?  41  ASN D CG     1 
ATOM   13629 O  OD1    . ASN D 4 22  ? -18.444 -5.204  -66.606  1    21.14 ?  41  ASN D OD1    1 
ATOM   13630 N  ND2    . ASN D 4 22  ? -17.805 -5.525  -64.485  1    20.62 ?  41  ASN D ND2    1 
ATOM   13631 H  H      . ASN D 4 22  ? -16.474 -2.594  -66.012  1    17.06 ?  41  ASN D H      1 
ATOM   13632 H  HA     . ASN D 4 22  ? -19.063 -2.823  -67.132  1    18.37 ?  41  ASN D HA     1 
ATOM   13633 H  HB2    . ASN D 4 22  ? -17.959 -2.999  -64.323  1    18.61 ?  41  ASN D HB2    1 
ATOM   13634 H  HB3    . ASN D 4 22  ? -19.661 -3.326  -64.742  1    18.92 ?  41  ASN D HB3    1 
ATOM   13635 H  HD21   . ASN D 4 22  ? -17.559 -6.49   -64.678  1    20.58 ?  41  ASN D HD21   1 
ATOM   13636 H  HD22   . ASN D 4 22  ? -17.69  -5.158  -63.545  1    20.63 ?  41  ASN D HD22   1 
ATOM   13637 N  N      . ASN D 4 23  ? -18.491 -0.136  -65.315  1    20.39 ?  42  ASN D N      1 
ATOM   13638 C  CA     . ASN D 4 23  ? -19.046 1.185   -65.017  1    21.56 ?  42  ASN D CA     1 
ATOM   13639 C  C      . ASN D 4 23  ? -19.245 1.973   -66.327  1    21.85 ?  42  ASN D C      1 
ATOM   13640 O  O      . ASN D 4 23  ? -20.264 2.644   -66.495  1    22.02 ?  42  ASN D O      1 
ATOM   13641 C  CB     . ASN D 4 23  ? -18.134 1.94    -64.033  1    22.83 ?  42  ASN D CB     1 
ATOM   13642 C  CG     . ASN D 4 23  ? -18.396 3.421   -63.964  1    27.2  ?  42  ASN D CG     1 
ATOM   13643 O  OD1    . ASN D 4 23  ? -17.759 4.202   -64.673  1    28.87 ?  42  ASN D OD1    1 
ATOM   13644 N  ND2    . ASN D 4 23  ? -19.357 3.839   -63.152  1    28.42 ?  42  ASN D ND2    1 
ATOM   13645 H  H      . ASN D 4 23  ? -17.553 -0.281  -64.955  1    20.23 ?  42  ASN D H      1 
ATOM   13646 H  HA     . ASN D 4 23  ? -20.018 1.069   -64.541  1    21.76 ?  42  ASN D HA     1 
ATOM   13647 H  HB2    . ASN D 4 23  ? -18.273 1.526   -63.036  1    22.86 ?  42  ASN D HB2    1 
ATOM   13648 H  HB3    . ASN D 4 23  ? -17.096 1.818   -64.339  1    22.63 ?  42  ASN D HB3    1 
ATOM   13649 H  HD21   . ASN D 4 23  ? -19.89  3.175   -62.599  1    28.5  ?  42  ASN D HD21   1 
ATOM   13650 H  HD22   . ASN D 4 23  ? -19.562 4.83    -63.08   1    28.54 ?  42  ASN D HD22   1 
ATOM   13651 N  N      . LEU D 4 24  ? -18.277 1.892   -67.241  1    21.83 ?  43  LEU D N      1 
ATOM   13652 C  CA     . LEU D 4 24  ? -18.354 2.584   -68.518  1    22.68 ?  43  LEU D CA     1 
ATOM   13653 C  C      . LEU D 4 24  ? -19.569 2.131   -69.33   1    23.82 ?  43  LEU D C      1 
ATOM   13654 O  O      . LEU D 4 24  ? -20.272 2.964   -69.896  1    24.05 ?  43  LEU D O      1 
ATOM   13655 C  CB     . LEU D 4 24  ? -17.051 2.362   -69.315  1    22.47 ?  43  LEU D CB     1 
ATOM   13656 C  CG     . LEU D 4 24  ? -16.972 2.918   -70.732  1    24.17 ?  43  LEU D CG     1 
ATOM   13657 C  CD1    . LEU D 4 24  ? -16.913 4.432   -70.724  1    24.94 ?  43  LEU D CD1    1 
ATOM   13658 C  CD2    . LEU D 4 24  ? -15.759 2.345   -71.47   1    24.55 ?  43  LEU D CD2    1 
ATOM   13659 H  H      . LEU D 4 24  ? -17.414 1.373   -67.11   1    21.65 ?  43  LEU D H      1 
ATOM   13660 H  HA     . LEU D 4 24  ? -18.477 3.64    -68.286  1    22.76 ?  43  LEU D HA     1 
ATOM   13661 H  HB2    . LEU D 4 24  ? -16.236 2.815   -68.752  1    22.33 ?  43  LEU D HB2    1 
ATOM   13662 H  HB3    . LEU D 4 24  ? -16.884 1.288   -69.379  1    22.37 ?  43  LEU D HB3    1 
ATOM   13663 H  HG     . LEU D 4 24  ? -17.853 2.624   -71.3    1    24.32 ?  43  LEU D HG     1 
ATOM   13664 H  HD11   . LEU D 4 24  ? -17.227 4.794   -71.701  1    25.07 ?  43  LEU D HD11   1 
ATOM   13665 H  HD12   . LEU D 4 24  ? -17.613 4.822   -69.992  1    25.06 ?  43  LEU D HD12   1 
ATOM   13666 H  HD13   . LEU D 4 24  ? -15.899 4.764   -70.504  1    24.78 ?  43  LEU D HD13   1 
ATOM   13667 H  HD21   . LEU D 4 24  ? -15.775 2.685   -72.504  1    24.63 ?  43  LEU D HD21   1 
ATOM   13668 H  HD22   . LEU D 4 24  ? -14.848 2.684   -70.98   1    24.4  ?  43  LEU D HD22   1 
ATOM   13669 H  HD23   . LEU D 4 24  ? -15.808 1.258   -71.446  1    24.51 ?  43  LEU D HD23   1 
ATOM   13670 N  N      . LEU D 4 25  ? -19.835 0.825   -69.36   1    24.27 ?  44  LEU D N      1 
ATOM   13671 C  CA     . LEU D 4 25  ? -20.997 0.293   -70.071  1    25.07 ?  44  LEU D CA     1 
ATOM   13672 C  C      . LEU D 4 25  ? -22.278 0.308   -69.222  1    25.86 ?  44  LEU D C      1 
ATOM   13673 O  O      . LEU D 4 25  ? -23.336 -0.015  -69.752  1    26.38 ?  44  LEU D O      1 
ATOM   13674 C  CB     . LEU D 4 25  ? -20.704 -1.138  -70.537  1    25.18 ?  44  LEU D CB     1 
ATOM   13675 C  CG     . LEU D 4 25  ? -19.475 -1.315  -71.438  1    26.34 ?  44  LEU D CG     1 
ATOM   13676 C  CD1    . LEU D 4 25  ? -19.109 -2.775  -71.58   1    26.8  ?  44  LEU D CD1    1 
ATOM   13677 C  CD2    . LEU D 4 25  ? -19.698 -0.703  -72.814  1    27.02 ?  44  LEU D CD2    1 
ATOM   13678 H  H      . LEU D 4 25  ? -19.283 0.116   -68.887  1    24.13 ?  44  LEU D H      1 
ATOM   13679 H  HA     . LEU D 4 25  ? -21.201 0.9     -70.952  1    25.16 ?  44  LEU D HA     1 
ATOM   13680 H  HB2    . LEU D 4 25  ? -20.554 -1.753  -69.65   1    25.1  ?  44  LEU D HB2    1 
ATOM   13681 H  HB3    . LEU D 4 25  ? -21.567 -1.505  -71.089  1    25.36 ?  44  LEU D HB3    1 
ATOM   13682 H  HG     . LEU D 4 25  ? -18.619 -0.814  -70.989  1    26.18 ?  44  LEU D HG     1 
ATOM   13683 H  HD11   . LEU D 4 25  ? -18.164 -2.846  -72.116  1    26.65 ?  44  LEU D HD11   1 
ATOM   13684 H  HD12   . LEU D 4 25  ? -19.014 -3.225  -70.593  1    26.74 ?  44  LEU D HD12   1 
ATOM   13685 H  HD13   . LEU D 4 25  ? -19.888 -3.276  -72.151  1    26.97 ?  44  LEU D HD13   1 
ATOM   13686 H  HD21   . LEU D 4 25  ? -18.869 -0.984  -73.461  1    26.9  ?  44  LEU D HD21   1 
ATOM   13687 H  HD22   . LEU D 4 25  ? -20.633 -1.081  -73.225  1    27.22 ?  44  LEU D HD22   1 
ATOM   13688 H  HD23   . LEU D 4 25  ? -19.74  0.383   -72.736  1    27.07 ?  44  LEU D HD23   1 
ATOM   13689 N  N      . GLU D 4 26  ? -22.197 0.699   -67.934  1    25.96 ?  45  GLU D N      1 
ATOM   13690 C  CA     . GLU D 4 26  ? -23.32  0.739   -67.001  1    26.89 ?  45  GLU D CA     1 
ATOM   13691 C  C      . GLU D 4 26  ? -24.024 -0.612  -66.906  1    27.4  ?  45  GLU D C      1 
ATOM   13692 O  O      . GLU D 4 26  ? -25.246 -0.674  -66.789  1    27.98 ?  45  GLU D O      1 
ATOM   13693 C  CB     . GLU D 4 26  ? -24.306 1.86    -67.352  1    29.43 ?  45  GLU D CB     1 
ATOM   13694 C  CG     . GLU D 4 26  ? -23.639 3.199   -67.63   1    35.04 ?  45  GLU D CG     1 
ATOM   13695 C  CD     . GLU D 4 26  ? -24.418 4.413   -67.171  1    43.27 ?  45  GLU D CD     1 
ATOM   13696 O  OE1    . GLU D 4 26  ? -25.61  4.268   -66.817  1    46.35 ?  45  GLU D OE1    1 
ATOM   13697 O  OE2    . GLU D 4 26  ? -23.828 5.517   -67.16   1    45.04 -1 45  GLU D OE2    1 
ATOM   13698 H  H      . GLU D 4 26  ? -21.341 1.004   -67.484  1    25.79 ?  45  GLU D H      1 
ATOM   13699 H  HA     . GLU D 4 26  ? -22.925 0.962   -66.011  1    26.82 ?  45  GLU D HA     1 
ATOM   13700 H  HB2    . GLU D 4 26  ? -24.871 1.574   -68.238  1    29.55 ?  45  GLU D HB2    1 
ATOM   13701 H  HB3    . GLU D 4 26  ? -24.976 1.975   -66.502  1    29.58 ?  45  GLU D HB3    1 
ATOM   13702 H  HG2    . GLU D 4 26  ? -22.676 3.242   -67.123  1    34.83 ?  45  GLU D HG2    1 
ATOM   13703 H  HG3    . GLU D 4 26  ? -23.487 3.294   -68.704  1    35.02 ?  45  GLU D HG3    1 
ATOM   13704 N  N      . THR D 4 27  ? -23.245 -1.7    -66.978  1    27.01 ?  46  THR D N      1 
ATOM   13705 C  CA     . THR D 4 27  ? -23.748 -3.073  -66.894  1    27.69 ?  46  THR D CA     1 
ATOM   13706 C  C      . THR D 4 27  ? -22.572 -4.02   -66.656  1    27.68 ?  46  THR D C      1 
ATOM   13707 O  O      . THR D 4 27  ? -21.48  -3.793  -67.184  1    27.55 ?  46  THR D O      1 
ATOM   13708 C  CB     . THR D 4 27  ? -24.562 -3.46   -68.144  1    29.53 ?  46  THR D CB     1 
ATOM   13709 O  OG1    . THR D 4 27  ? -25.145 -4.758  -67.952  1    30.99 ?  46  THR D OG1    1 
ATOM   13710 C  CG2    . THR D 4 27  ? -23.761 -3.349  -69.433  1    29.7  ?  46  THR D CG2    1 
ATOM   13711 H  H      . THR D 4 27  ? -22.238 -1.647  -67.102  1    26.79 ?  46  THR D H      1 
ATOM   13712 H  HA     . THR D 4 27  ? -24.416 -3.144  -66.036  1    27.84 ?  46  THR D HA     1 
ATOM   13713 H  HB     . THR D 4 27  ? -25.385 -2.752  -68.236  1    29.73 ?  46  THR D HB     1 
ATOM   13714 H  HG1    . THR D 4 27  ? -24.712 -5.495  -68.458  1    30.9  ?  46  THR D HG1    1 
ATOM   13715 H  HG21   . THR D 4 27  ? -24.385 -3.67   -70.265  1    29.85 ?  46  THR D HG21   1 
ATOM   13716 H  HG22   . THR D 4 27  ? -23.463 -2.316  -69.606  1    29.66 ?  46  THR D HG22   1 
ATOM   13717 H  HG23   . THR D 4 27  ? -22.87  -3.973  -69.397  1    29.5  ?  46  THR D HG23   1 
ATOM   13718 N  N      . LYS D 4 28  ? -22.785 -5.059  -65.85   1    27.75 ?  47  LYS D N      1 
ATOM   13719 C  CA     . LYS D 4 28  ? -21.722 -5.996  -65.498  1    27.88 ?  47  LYS D CA     1 
ATOM   13720 C  C      . LYS D 4 28  ? -21.544 -7.075  -66.559  1    27.91 ?  47  LYS D C      1 
ATOM   13721 O  O      . LYS D 4 28  ? -21.999 -8.202  -66.386  1    28.06 ?  47  LYS D O      1 
ATOM   13722 C  CB     . LYS D 4 28  ? -21.982 -6.618  -64.119  1    29.5  ?  47  LYS D CB     1 
ATOM   13723 H  H      . LYS D 4 28  ? -23.683 -5.283  -65.433  1    27.95 ?  47  LYS D H      1 
ATOM   13724 H  HA     . LYS D 4 28  ? -20.78  -5.456  -65.417  1    27.69 ?  47  LYS D HA     1 
ATOM   13725 N  N      . ILE D 4 29  ? -20.863 -6.724  -67.651  1    27.6  ?  48  ILE D N      1 
ATOM   13726 C  CA     . ILE D 4 29  ? -20.566 -7.655  -68.745  1    28.03 ?  48  ILE D CA     1 
ATOM   13727 C  C      . ILE D 4 29  ? -19.268 -8.424  -68.489  1    28.02 ?  48  ILE D C      1 
ATOM   13728 O  O      . ILE D 4 29  ? -19.14  -9.568  -68.931  1    28.19 ?  48  ILE D O      1 
ATOM   13729 C  CB     . ILE D 4 29  ? -20.539 -6.889  -70.11   1    28.79 ?  48  ILE D CB     1 
ATOM   13730 C  CG1    . ILE D 4 29  ? -21.981 -6.521  -70.524  1    30.43 ?  48  ILE D CG1    1 
ATOM   13731 C  CG2    . ILE D 4 29  ? -19.852 -7.715  -71.228  1    29.01 ?  48  ILE D CG2    1 
ATOM   13732 C  CD1    . ILE D 4 29  ? -22.088 -5.414  -71.496  1    32.37 ?  48  ILE D CD1    1 
ATOM   13733 H  H      . ILE D 4 29  ? -20.501 -5.789  -67.804  1    27.51 ?  48  ILE D H      1 
ATOM   13734 H  HA     . ILE D 4 29  ? -21.352 -8.408  -68.8    1    28.22 ?  48  ILE D HA     1 
ATOM   13735 H  HB     . ILE D 4 29  ? -19.956 -5.975  -69.998  1    28.65 ?  48  ILE D HB     1 
ATOM   13736 H  HG12   . ILE D 4 29  ? -22.435 -7.398  -70.982  1    30.56 ?  48  ILE D HG12   1 
ATOM   13737 H  HG13   . ILE D 4 29  ? -22.561 -6.243  -69.645  1    30.52 ?  48  ILE D HG13   1 
ATOM   13738 H  HG21   . ILE D 4 29  ? -20.031 -7.266  -72.203  1    29.06 ?  48  ILE D HG21   1 
ATOM   13739 H  HG22   . ILE D 4 29  ? -18.777 -7.724  -71.054  1    28.81 ?  48  ILE D HG22   1 
ATOM   13740 H  HG23   . ILE D 4 29  ? -20.24  -8.732  -71.218  1    29.12 ?  48  ILE D HG23   1 
ATOM   13741 H  HD11   . ILE D 4 29  ? -23.131 -5.112  -71.563  1    32.6  ?  48  ILE D HD11   1 
ATOM   13742 H  HD12   . ILE D 4 29  ? -21.479 -4.581  -71.149  1    32.22 ?  48  ILE D HD12   1 
ATOM   13743 H  HD13   . ILE D 4 29  ? -21.754 -5.746  -72.477  1    32.34 ?  48  ILE D HD13   1 
ATOM   13744 N  N      . PHE D 4 30  ? -18.308 -7.811  -67.782  1    27.57 ?  49  PHE D N      1 
ATOM   13745 C  CA     . PHE D 4 30  ? -17.025 -8.433  -67.521  1    27.38 ?  49  PHE D CA     1 
ATOM   13746 C  C      . PHE D 4 30  ? -16.95  -8.92   -66.084  1    27.14 ?  49  PHE D C      1 
ATOM   13747 O  O      . PHE D 4 30  ? -16.876 -8.088  -65.188  1    27.07 ?  49  PHE D O      1 
ATOM   13748 C  CB     . PHE D 4 30  ? -15.901 -7.431  -67.798  1    27.08 ?  49  PHE D CB     1 
ATOM   13749 C  CG     . PHE D 4 30  ? -15.868 -6.975  -69.233  1    27.7  ?  49  PHE D CG     1 
ATOM   13750 C  CD1    . PHE D 4 30  ? -16.642 -5.911  -69.656  1    28.64 ?  49  PHE D CD1    1 
ATOM   13751 C  CD2    . PHE D 4 30  ? -15.077 -7.622  -70.16   1    28.52 ?  49  PHE D CD2    1 
ATOM   13752 C  CE1    . PHE D 4 30  ? -16.637 -5.516  -70.984  1    29.54 ?  49  PHE D CE1    1 
ATOM   13753 C  CE2    . PHE D 4 30  ? -15.053 -7.206  -71.48   1    29.35 ?  49  PHE D CE2    1 
ATOM   13754 C  CZ     . PHE D 4 30  ? -15.846 -6.169  -71.889  1    29.26 ?  49  PHE D CZ     1 
ATOM   13755 H  H      . PHE D 4 30  ? -18.381 -6.881  -67.383  1    27.55 ?  49  PHE D H      1 
ATOM   13756 H  HA     . PHE D 4 30  ? -16.859 -9.252  -68.218  1    27.41 ?  49  PHE D HA     1 
ATOM   13757 H  HB2    . PHE D 4 30  ? -16.051 -6.546  -67.182  1    27.08 ?  49  PHE D HB2    1 
ATOM   13758 H  HB3    . PHE D 4 30  ? -14.944 -7.894  -67.566  1    26.96 ?  49  PHE D HB3    1 
ATOM   13759 H  HD1    . PHE D 4 30  ? -17.281 -5.406  -68.952  1    28.73 ?  49  PHE D HD1    1 
ATOM   13760 H  HD2    . PHE D 4 30  ? -14.463 -8.45   -69.849  1    28.45 ?  49  PHE D HD2    1 
ATOM   13761 H  HE1    . PHE D 4 30  ? -17.249 -4.689  -71.303  1    29.65 ?  49  PHE D HE1    1 
ATOM   13762 H  HE2    . PHE D 4 30  ? -14.433 -7.723  -72.19   1    29.32 ?  49  PHE D HE2    1 
ATOM   13763 H  HZ     . PHE D 4 30  ? -15.824 -5.848  -72.917  1    29.31 ?  49  PHE D HZ     1 
ATOM   13764 N  N      . PRO D 4 31  ? -16.977 -10.241 -65.814  1    26.89 ?  50  PRO D N      1 
ATOM   13765 C  CA     . PRO D 4 31  ? -16.849 -10.691 -64.419  1    26.77 ?  50  PRO D CA     1 
ATOM   13766 C  C      . PRO D 4 31  ? -15.453 -10.441 -63.857  1    26.51 ?  50  PRO D C      1 
ATOM   13767 O  O      . PRO D 4 31  ? -14.472 -10.362 -64.602  1    26.47 ?  50  PRO D O      1 
ATOM   13768 C  CB     . PRO D 4 31  ? -17.16  -12.185 -64.49   1    27.54 ?  50  PRO D CB     1 
ATOM   13769 C  CG     . PRO D 4 31  ? -16.901 -12.569 -65.871  1    27.83 ?  50  PRO D CG     1 
ATOM   13770 C  CD     . PRO D 4 31  ? -17.099 -11.384 -66.742  1    26.39 ?  50  PRO D CD     1 
ATOM   13771 H  HA     . PRO D 4 31  ? -17.592 -10.204 -63.789  1    26.89 ?  50  PRO D HA     1 
ATOM   13772 H  HB2    . PRO D 4 31  ? -16.503 -12.729 -63.813  1    27.5  ?  50  PRO D HB2    1 
ATOM   13773 H  HB3    . PRO D 4 31  ? -18.205 -12.358 -64.233  1    27.73 ?  50  PRO D HB3    1 
ATOM   13774 H  HG2    . PRO D 4 31  ? -15.874 -12.922 -65.954  1    27.7  ?  50  PRO D HG2    1 
ATOM   13775 H  HG3    . PRO D 4 31  ? -17.592 -13.36  -66.156  1    28    ?  50  PRO D HG3    1 
ATOM   13776 H  HD2    . PRO D 4 31  ? -16.315 -11.372 -67.497  1    26.27 ?  50  PRO D HD2    1 
ATOM   13777 H  HD3    . PRO D 4 31  ? -18.09  -11.403 -67.195  1    26.55 ?  50  PRO D HD3    1 
ATOM   13778 N  N      . HIS D 4 32  ? -15.37  -10.314 -62.537  1    26.36 ?  51  HIS D N      1 
ATOM   13779 C  CA     . HIS D 4 32  ? -14.098 -10.1   -61.858  1    26.48 ?  51  HIS D CA     1 
ATOM   13780 C  C      . HIS D 4 32  ? -13.376 -11.432 -61.673  1    26.91 ?  51  HIS D C      1 
ATOM   13781 O  O      . HIS D 4 32  ? -13.971 -12.499 -61.839  1    27.09 ?  51  HIS D O      1 
ATOM   13782 C  CB     . HIS D 4 32  ? -14.326 -9.398  -60.516  1    27.09 ?  51  HIS D CB     1 
ATOM   13783 C  CG     . HIS D 4 32  ? -14.71  -7.958  -60.649  1    28.51 ?  51  HIS D CG     1 
ATOM   13784 N  ND1    . HIS D 4 32  ? -13.933 -6.954  -60.108  1    30.34 ?  51  HIS D ND1    1 
ATOM   13785 C  CD2    . HIS D 4 32  ? -15.782 -7.4    -61.249  1    29.39 ?  51  HIS D CD2    1 
ATOM   13786 C  CE1    . HIS D 4 32  ? -14.552 -5.822  -60.398  1    30.65 ?  51  HIS D CE1    1 
ATOM   13787 N  NE2    . HIS D 4 32  ? -15.666 -6.044  -61.085  1    30.45 ?  51  HIS D NE2    1 
ATOM   13788 H  H      . HIS D 4 32  ? -16.168 -10.363 -61.912  1    26.52 ?  51  HIS D H      1 
ATOM   13789 H  HA     . HIS D 4 32  ? -13.455 -9.459  -62.459  1    26.32 ?  51  HIS D HA     1 
ATOM   13790 H  HB2    . HIS D 4 32  ? -15.115 -9.912  -59.969  1    27.27 ?  51  HIS D HB2    1 
ATOM   13791 H  HB3    . HIS D 4 32  ? -13.402 -9.433  -59.942  1    27.01 ?  51  HIS D HB3    1 
ATOM   13792 H  HD2    . HIS D 4 32  ? -16.581 -7.922  -61.746  1    29.51 ?  51  HIS D HD2    1 
ATOM   13793 H  HE1    . HIS D 4 32  ? -14.195 -4.844  -60.122  1    30.6  ?  51  HIS D HE1    1 
ATOM   13794 H  HE2    . HIS D 4 32  ? -16.313 -5.34   -61.424  1    30.52 ?  51  HIS D HE2    1 
ATOM   13795 N  N      . LYS D 4 33  ? -12.083 -11.377 -61.33   1    27.04 ?  52  LYS D N      1 
ATOM   13796 C  CA     . LYS D 4 33  ? -11.264 -12.575 -61.145  1    27.67 ?  52  LYS D CA     1 
ATOM   13797 C  C      . LYS D 4 33  ? -11.893 -13.548 -60.146  1    28.41 ?  52  LYS D C      1 
ATOM   13798 O  O      . LYS D 4 33  ? -12.412 -13.121 -59.108  1    28.38 ?  52  LYS D O      1 
ATOM   13799 C  CB     . LYS D 4 33  ? -9.85   -12.193 -60.679  1    29.27 ?  52  LYS D CB     1 
ATOM   13800 C  CG     . LYS D 4 33  ? -8.77   -13.177 -61.092  1    33.61 ?  52  LYS D CG     1 
ATOM   13801 C  CD     . LYS D 4 33  ? -7.45   -12.906 -60.377  1    38.48 ?  52  LYS D CD     1 
ATOM   13802 C  CE     . LYS D 4 33  ? -6.245  -13.208 -61.239  1    42.35 ?  52  LYS D CE     1 
ATOM   13803 N  NZ     . LYS D 4 33  ? -6.058  -12.225 -62.349  1    45.01 ?  52  LYS D NZ     1 
ATOM   13804 H  H      . LYS D 4 33  ? -11.585 -10.505 -61.181  1    26.94 ?  52  LYS D H      1 
ATOM   13805 H  HA     . LYS D 4 33  ? -11.207 -13.071 -62.113  1    27.65 ?  52  LYS D HA     1 
ATOM   13806 H  HB2    . LYS D 4 33  ? -9.568  -11.23  -61.103  1    29.13 ?  52  LYS D HB2    1 
ATOM   13807 H  HB3    . LYS D 4 33  ? -9.846  -12.132 -59.592  1    29.35 ?  52  LYS D HB3    1 
ATOM   13808 H  HG2    . LYS D 4 33  ? -9.092  -14.185 -60.834  1    33.77 ?  52  LYS D HG2    1 
ATOM   13809 H  HG3    . LYS D 4 33  ? -8.625  -13.097 -62.168  1    33.53 ?  52  LYS D HG3    1 
ATOM   13810 H  HD2    . LYS D 4 33  ? -7.392  -11.861 -60.075  1    38.41 ?  52  LYS D HD2    1 
ATOM   13811 H  HD3    . LYS D 4 33  ? -7.395  -13.545 -59.498  1    38.62 ?  52  LYS D HD3    1 
ATOM   13812 H  HE2    . LYS D 4 33  ? -5.351  -13.191 -60.617  1    42.34 ?  52  LYS D HE2    1 
ATOM   13813 H  HE3    . LYS D 4 33  ? -6.369  -14.195 -61.683  1    42.44 ?  52  LYS D HE3    1 
ATOM   13814 H  HZ1    . LYS D 4 33  ? -5.074  -11.99  -62.43   1    44.92 ?  52  LYS D HZ1    1 
ATOM   13815 H  HZ2    . LYS D 4 33  ? -6.36   -12.641 -63.224  1    45.03 ?  52  LYS D HZ2    1 
ATOM   13816 H  HZ3    . LYS D 4 33  ? -6.582  -11.368 -62.2    1    44.98 ?  52  LYS D HZ3    1 
ATOM   13817 N  N      . TYR D 4 34  ? -11.911 -14.845 -60.515  1    28.93 ?  53  TYR D N      1 
ATOM   13818 C  CA     . TYR D 4 34  ? -12.499 -15.93  -59.729  1    30.11 ?  53  TYR D CA     1 
ATOM   13819 C  C      . TYR D 4 34  ? -14.035 -15.938 -59.731  1    31.86 ?  53  TYR D C      1 
ATOM   13820 O  O      . TYR D 4 34  ? -14.619 -16.858 -59.163  1    32.35 ?  53  TYR D O      1 
ATOM   13821 C  CB     . TYR D 4 34  ? -12.001 -15.913 -58.269  1    29.67 ?  53  TYR D CB     1 
ATOM   13822 C  CG     . TYR D 4 34  ? -10.506 -15.743 -58.091  1    29.37 ?  53  TYR D CG     1 
ATOM   13823 C  CD1    . TYR D 4 34  ? -9.606  -16.559 -58.762  1    29.68 ?  53  TYR D CD1    1 
ATOM   13824 C  CD2    . TYR D 4 34  ? -9.994  -14.785 -57.226  1    29.83 ?  53  TYR D CD2    1 
ATOM   13825 C  CE1    . TYR D 4 34  ? -8.237  -16.432 -58.573  1    30.15 ?  53  TYR D CE1    1 
ATOM   13826 C  CE2    . TYR D 4 34  ? -8.626  -14.643 -57.036  1    30.25 ?  53  TYR D CE2    1 
ATOM   13827 C  CZ     . TYR D 4 34  ? -7.749  -15.465 -57.717  1    30.84 ?  53  TYR D CZ     1 
ATOM   13828 O  OH     . TYR D 4 34  ? -6.395  -15.315 -57.531  1    32    ?  53  TYR D OH     1 
ATOM   13829 H  H      . TYR D 4 34  ? -11.512 -15.184 -61.385  1    28.86 ?  53  TYR D H      1 
ATOM   13830 H  HA     . TYR D 4 34  ? -12.183 -16.872 -60.174  1    30.16 ?  53  TYR D HA     1 
ATOM   13831 H  HB2    . TYR D 4 34  ? -12.495 -15.092 -57.751  1    29.69 ?  53  TYR D HB2    1 
ATOM   13832 H  HB3    . TYR D 4 34  ? -12.293 -16.855 -57.808  1    29.87 ?  53  TYR D HB3    1 
ATOM   13833 H  HD1    . TYR D 4 34  ? -9.962  -17.331 -59.423  1    29.76 ?  53  TYR D HD1    1 
ATOM   13834 H  HD2    . TYR D 4 34  ? -10.666 -14.138 -56.686  1    29.89 ?  53  TYR D HD2    1 
ATOM   13835 H  HE1    . TYR D 4 34  ? -7.565  -17.077 -59.112  1    30.13 ?  53  TYR D HE1    1 
ATOM   13836 H  HE2    . TYR D 4 34  ? -8.25   -13.887 -56.367  1    30.21 ?  53  TYR D HE2    1 
ATOM   13837 H  HH     . TYR D 4 34  ? -5.891  -16.062 -57.95   1    32.03 ?  53  TYR D HH     1 
ATOM   13838 N  N      . GLN D 4 35  ? -14.69  -14.936 -60.343  1    32.53 ?  54  GLN D N      1 
ATOM   13839 C  CA     . GLN D 4 35  ? -16.148 -14.842 -60.355  1    33.72 ?  54  GLN D CA     1 
ATOM   13840 C  C      . GLN D 4 35  ? -16.718 -15.102 -61.75   1    34.46 ?  54  GLN D C      1 
ATOM   13841 O  O      . GLN D 4 35  ? -17.764 -14.56  -62.092  1    34.9  ?  54  GLN D O      1 
ATOM   13842 C  CB     . GLN D 4 35  ? -16.576 -13.463 -59.833  1    35.38 ?  54  GLN D CB     1 
ATOM   13843 C  CG     . GLN D 4 35  ? -16.225 -13.252 -58.359  1    39.59 ?  54  GLN D CG     1 
ATOM   13844 C  CD     . GLN D 4 35  ? -16.394 -11.819 -57.908  1    45.26 ?  54  GLN D CD     1 
ATOM   13845 O  OE1    . GLN D 4 35  ? -17.008 -10.986 -58.591  1    46.93 ?  54  GLN D OE1    1 
ATOM   13846 N  NE2    . GLN D 4 35  ? -15.851 -11.496 -56.733  1    46.62 ?  54  GLN D NE2    1 
ATOM   13847 H  H      . GLN D 4 35  ? -14.253 -14.178 -60.856  1    32.35 ?  54  GLN D H      1 
ATOM   13848 H  HA     . GLN D 4 35  ? -16.583 -15.583 -59.688  1    33.93 ?  54  GLN D HA     1 
ATOM   13849 H  HB2    . GLN D 4 35  ? -16.077 -12.692 -60.418  1    35.17 ?  54  GLN D HB2    1 
ATOM   13850 H  HB3    . GLN D 4 35  ? -17.657 -13.355 -59.917  1    35.52 ?  54  GLN D HB3    1 
ATOM   13851 H  HG2    . GLN D 4 35  ? -16.879 -13.875 -57.751  1    39.82 ?  54  GLN D HG2    1 
ATOM   13852 H  HG3    . GLN D 4 35  ? -15.187 -13.529 -58.182  1    39.48 ?  54  GLN D HG3    1 
ATOM   13853 H  HE21   . GLN D 4 35  ? -15.356 -12.192 -56.185  1    46.67 ?  54  GLN D HE21   1 
ATOM   13854 H  HE22   . GLN D 4 35  ? -15.935 -10.548 -56.381  1    46.6  ?  54  GLN D HE22   1 
ATOM   13855 N  N      . TYR D 4 36  ? -16.067 -15.974 -62.535  1    34.51 ?  55  TYR D N      1 
ATOM   13856 C  CA     . TYR D 4 36  ? -16.535 -16.322 -63.876  1    35.01 ?  55  TYR D CA     1 
ATOM   13857 C  C      . TYR D 4 36  ? -17.603 -17.431 -63.833  1    35.75 ?  55  TYR D C      1 
ATOM   13858 O  O      . TYR D 4 36  ? -17.967 -17.923 -62.763  1    36.07 ?  55  TYR D O      1 
ATOM   13859 C  CB     . TYR D 4 36  ? -15.353 -16.772 -64.755  1    34.74 ?  55  TYR D CB     1 
ATOM   13860 C  CG     . TYR D 4 36  ? -14.533 -15.627 -65.303  1    35.1  ?  55  TYR D CG     1 
ATOM   13861 C  CD1    . TYR D 4 36  ? -13.586 -14.985 -64.519  1    35.77 ?  55  TYR D CD1    1 
ATOM   13862 C  CD2    . TYR D 4 36  ? -14.709 -15.184 -66.605  1    35.91 ?  55  TYR D CD2    1 
ATOM   13863 C  CE1    . TYR D 4 36  ? -12.84  -13.925 -65.015  1    36.55 ?  55  TYR D CE1    1 
ATOM   13864 C  CE2    . TYR D 4 36  ? -13.962 -14.132 -67.117  1    36.63 ?  55  TYR D CE2    1 
ATOM   13865 C  CZ     . TYR D 4 36  ? -13.028 -13.501 -66.317  1    37.52 ?  55  TYR D CZ     1 
ATOM   13866 O  OH     . TYR D 4 36  ? -12.304 -12.438 -66.799  1    38.95 ?  55  TYR D OH     1 
ATOM   13867 H  H      . TYR D 4 36  ? -15.226 -16.472 -62.262  1    34.47 ?  55  TYR D H      1 
ATOM   13868 H  HA     . TYR D 4 36  ? -17.001 -15.453 -64.338  1    34.96 ?  55  TYR D HA     1 
ATOM   13869 H  HB2    . TYR D 4 36  ? -14.687 -17.417 -64.184  1    34.76 ?  55  TYR D HB2    1 
ATOM   13870 H  HB3    . TYR D 4 36  ? -15.751 -17.328 -65.602  1    34.85 ?  55  TYR D HB3    1 
ATOM   13871 H  HD1    . TYR D 4 36  ? -13.434 -15.31  -63.504  1    35.83 ?  55  TYR D HD1    1 
ATOM   13872 H  HD2    . TYR D 4 36  ? -15.436 -15.666 -67.236  1    36.06 ?  55  TYR D HD2    1 
ATOM   13873 H  HE1    . TYR D 4 36  ? -12.114 -13.436 -64.386  1    36.43 ?  55  TYR D HE1    1 
ATOM   13874 H  HE2    . TYR D 4 36  ? -14.128 -13.803 -68.129  1    36.62 ?  55  TYR D HE2    1 
ATOM   13875 H  HH     . TYR D 4 36  ? -12.422 -12.345 -67.781  1    38.95 ?  55  TYR D HH     1 
ATOM   13876 N  N      . ILE D 4 43  ? -24.715 -10.707 -70.039  1    48.65 ?  62  ILE D N      1 
ATOM   13877 C  CA     . ILE D 4 43  ? -25.97  -10.045 -69.696  1    49.23 ?  62  ILE D CA     1 
ATOM   13878 C  C      . ILE D 4 43  ? -25.813 -8.532  -69.822  1    49.05 ?  62  ILE D C      1 
ATOM   13879 O  O      . ILE D 4 43  ? -25.121 -7.916  -69.005  1    48.97 ?  62  ILE D O      1 
ATOM   13880 C  CB     . ILE D 4 43  ? -26.421 -10.432 -68.269  1    49.99 ?  62  ILE D CB     1 
ATOM   13881 H  H      . ILE D 4 43  ? -24.006 -10.651 -69.316  1    48.48 ?  62  ILE D H      1 
ATOM   13882 H  HA     . ILE D 4 43  ? -26.743 -10.377 -70.388  1    49.45 ?  62  ILE D HA     1 
ATOM   13883 N  N      . SER D 4 44  ? -26.454 -7.935  -70.844  1    48.78 ?  63  SER D N      1 
ATOM   13884 C  CA     . SER D 4 44  ? -26.411 -6.495  -71.068  1    48.69 ?  63  SER D CA     1 
ATOM   13885 C  C      . SER D 4 44  ? -27.678 -5.874  -70.497  1    48.41 ?  63  SER D C      1 
ATOM   13886 O  O      . SER D 4 44  ? -28.654 -5.664  -71.216  1    48.84 ?  63  SER D O      1 
ATOM   13887 C  CB     . SER D 4 44  ? -26.289 -6.185  -72.555  1    50.5  ?  63  SER D CB     1 
ATOM   13888 O  OG     . SER D 4 44  ? -25.21  -6.9    -73.131  1    53.35 ?  63  SER D OG     1 
ATOM   13889 H  H      . SER D 4 44  ? -27.013 -8.428  -71.533  1    48.94 ?  63  SER D H      1 
ATOM   13890 H  HA     . SER D 4 44  ? -25.553 -6.047  -70.57   1    48.46 ?  63  SER D HA     1 
ATOM   13891 H  HB2    . SER D 4 44  ? -27.208 -6.463  -73.07   1    50.76 ?  63  SER D HB2    1 
ATOM   13892 H  HB3    . SER D 4 44  ? -26.107 -5.118  -72.674  1    50.46 ?  63  SER D HB3    1 
ATOM   13893 H  HG     . SER D 4 44  ? -25.505 -7.786  -73.471  1    53.47 ?  63  SER D HG     1 
ATOM   13894 N  N      . SER D 4 45  ? -27.672 -5.595  -69.19   1    47.51 ?  64  SER D N      1 
ATOM   13895 C  CA     . SER D 4 45  ? -28.808 -4.962  -68.527  1    47.46 ?  64  SER D CA     1 
ATOM   13896 C  C      . SER D 4 45  ? -29.028 -3.502  -68.975  1    46.59 ?  64  SER D C      1 
ATOM   13897 O  O      . SER D 4 45  ? -30.026 -2.904  -68.576  1    47.09 ?  64  SER D O      1 
ATOM   13898 C  CB     . SER D 4 45  ? -28.628 -5.016  -67.013  1    49.34 ?  64  SER D CB     1 
ATOM   13899 O  OG     . SER D 4 45  ? -27.338 -4.605  -66.581  1    51.64 ?  64  SER D OG     1 
ATOM   13900 H  H      . SER D 4 45  ? -26.893 -5.792  -68.569  1    47.31 ?  64  SER D H      1 
ATOM   13901 H  HA     . SER D 4 45  ? -29.711 -5.523  -68.765  1    47.69 ?  64  SER D HA     1 
ATOM   13902 H  HB2    . SER D 4 45  ? -29.373 -4.378  -66.54   1    49.55 ?  64  SER D HB2    1 
ATOM   13903 H  HB3    . SER D 4 45  ? -28.783 -6.045  -66.692  1    49.4  ?  64  SER D HB3    1 
ATOM   13904 H  HG     . SER D 4 45  ? -26.959 -3.871  -67.132  1    51.56 ?  64  SER D HG     1 
ATOM   13905 N  N      . ASN D 4 46  ? -28.119 -2.925  -69.788  1    45.18 ?  65  ASN D N      1 
ATOM   13906 C  CA     . ASN D 4 46  ? -28.266 -1.562  -70.257  1    44.7  ?  65  ASN D CA     1 
ATOM   13907 C  C      . ASN D 4 46  ? -28.963 -1.596  -71.618  1    44.45 ?  65  ASN D C      1 
ATOM   13908 O  O      . ASN D 4 46  ? -28.412 -2.187  -72.549  1    44.59 ?  65  ASN D O      1 
ATOM   13909 C  CB     . ASN D 4 46  ? -26.908 -0.879  -70.372  1    45.16 ?  65  ASN D CB     1 
ATOM   13910 C  CG     . ASN D 4 46  ? -26.981 0.542   -70.883  1    47.85 ?  65  ASN D CG     1 
ATOM   13911 O  OD1    . ASN D 4 46  ? -28.049 1.163   -70.942  1    49.06 ?  65  ASN D OD1    1 
ATOM   13912 N  ND2    . ASN D 4 46  ? -25.843 1.107   -71.253  1    48.03 ?  65  ASN D ND2    1 
ATOM   13913 H  H      . ASN D 4 46  ? -27.281 -3.373  -70.143  1    44.97 ?  65  ASN D H      1 
ATOM   13914 H  HA     . ASN D 4 46  ? -28.822 -0.996  -69.514  1    44.84 ?  65  ASN D HA     1 
ATOM   13915 H  HB2    . ASN D 4 46  ? -26.451 -0.848  -69.385  1    45    ?  65  ASN D HB2    1 
ATOM   13916 H  HB3    . ASN D 4 46  ? -26.278 -1.453  -71.048  1    45.01 ?  65  ASN D HB3    1 
ATOM   13917 H  HD21   . ASN D 4 46  ? -24.968 0.598   -71.179  1    47.78 ?  65  ASN D HD21   1 
ATOM   13918 H  HD22   . ASN D 4 46  ? -25.842 2.06    -71.603  1    48.09 ?  65  ASN D HD22   1 
ATOM   13919 N  N      . PRO D 4 47  ? -30.146 -0.959  -71.789  1    43.82 ?  66  PRO D N      1 
ATOM   13920 C  CA     . PRO D 4 47  ? -30.8   -0.999  -73.11   1    43.25 ?  66  PRO D CA     1 
ATOM   13921 C  C      . PRO D 4 47  ? -29.96  -0.45   -74.268  1    41.96 ?  66  PRO D C      1 
ATOM   13922 O  O      . PRO D 4 47  ? -30.146 -0.875  -75.403  1    42.37 ?  66  PRO D O      1 
ATOM   13923 C  CB     . PRO D 4 47  ? -32.078 -0.174  -72.909  1    44.54 ?  66  PRO D CB     1 
ATOM   13924 C  CG     . PRO D 4 47  ? -31.9   0.565   -71.65   1    45.17 ?  66  PRO D CG     1 
ATOM   13925 C  CD     . PRO D 4 47  ? -30.968 -0.221  -70.805  1    43.43 ?  66  PRO D CD     1 
ATOM   13926 H  HA     . PRO D 4 47  ? -31.082 -2.024  -73.345  1    43.31 ?  66  PRO D HA     1 
ATOM   13927 H  HB2    . PRO D 4 47  ? -32.199 0.518   -73.742  1    44.66 ?  66  PRO D HB2    1 
ATOM   13928 H  HB3    . PRO D 4 47  ? -32.934 -0.843  -72.84   1    44.75 ?  66  PRO D HB3    1 
ATOM   13929 H  HG2    . PRO D 4 47  ? -31.485 1.548   -71.867  1    45.12 ?  66  PRO D HG2    1 
ATOM   13930 H  HG3    . PRO D 4 47  ? -32.866 0.666   -71.157  1    45.43 ?  66  PRO D HG3    1 
ATOM   13931 H  HD2    . PRO D 4 47  ? -30.379 0.487   -70.223  1    43.29 ?  66  PRO D HD2    1 
ATOM   13932 H  HD3    . PRO D 4 47  ? -31.519 -0.91   -70.166  1    43.54 ?  66  PRO D HD3    1 
ATOM   13933 N  N      . GLU D 4 48  ? -29.033 0.47    -73.99   1    40.36 ?  67  GLU D N      1 
ATOM   13934 C  CA     . GLU D 4 48  ? -28.199 1.087   -75.019  1    39.59 ?  67  GLU D CA     1 
ATOM   13935 C  C      . GLU D 4 48  ? -26.903 0.315   -75.329  1    38.06 ?  67  GLU D C      1 
ATOM   13936 O  O      . GLU D 4 48  ? -26.08  0.818   -76.09   1    37.83 ?  67  GLU D O      1 
ATOM   13937 C  CB     . GLU D 4 48  ? -27.86  2.524   -74.603  1    42.02 ?  67  GLU D CB     1 
ATOM   13938 C  CG     . GLU D 4 48  ? -29.068 3.426   -74.41   1    48.78 ?  67  GLU D CG     1 
ATOM   13939 C  CD     . GLU D 4 48  ? -29.296 4.405   -75.545  1    57.65 ?  67  GLU D CD     1 
ATOM   13940 O  OE1    . GLU D 4 48  ? -29.355 3.969   -76.72   1    58.84 ?  67  GLU D OE1    1 
ATOM   13941 O  OE2    . GLU D 4 48  ? -29.42  5.617   -75.254  1    61.08 -1 67  GLU D OE2    1 
ATOM   13942 H  H      . GLU D 4 48  ? -28.824 0.804   -73.055  1    40.26 ?  67  GLU D H      1 
ATOM   13943 H  HA     . GLU D 4 48  ? -28.766 1.158   -75.946  1    39.83 ?  67  GLU D HA     1 
ATOM   13944 H  HB2    . GLU D 4 48  ? -27.317 2.497   -73.66   1    41.8  ?  67  GLU D HB2    1 
ATOM   13945 H  HB3    . GLU D 4 48  ? -27.238 2.985   -75.368  1    41.96 ?  67  GLU D HB3    1 
ATOM   13946 H  HG2    . GLU D 4 48  ? -29.979 2.839   -74.3    1    48.97 ?  67  GLU D HG2    1 
ATOM   13947 H  HG3    . GLU D 4 48  ? -28.91  4.013   -73.506  1    48.72 ?  67  GLU D HG3    1 
ATOM   13948 N  N      . VAL D 4 49  ? -26.711 -0.887  -74.754  1    36.92 ?  68  VAL D N      1 
ATOM   13949 C  CA     . VAL D 4 49  ? -25.519 -1.698  -74.994  1    36.13 ?  68  VAL D CA     1 
ATOM   13950 C  C      . VAL D 4 49  ? -25.965 -3.108  -75.361  1    35.7  ?  68  VAL D C      1 
ATOM   13951 O  O      . VAL D 4 49  ? -26.812 -3.684  -74.68   1    36.03 ?  68  VAL D O      1 
ATOM   13952 C  CB     . VAL D 4 49  ? -24.576 -1.716  -73.764  1    36.38 ?  68  VAL D CB     1 
ATOM   13953 C  CG1    . VAL D 4 49  ? -23.431 -2.708  -73.953  1    36.52 ?  68  VAL D CG1    1 
ATOM   13954 C  CG2    . VAL D 4 49  ? -24.03  -0.324  -73.477  1    36.62 ?  68  VAL D CG2    1 
ATOM   13955 H  H      . VAL D 4 49  ? -27.362 -1.341  -74.121  1    37.02 ?  68  VAL D H      1 
ATOM   13956 H  HA     . VAL D 4 49  ? -24.954 -1.296  -75.832  1    36.08 ?  68  VAL D HA     1 
ATOM   13957 H  HB     . VAL D 4 49  ? -25.143 -2.052  -72.9    1    36.43 ?  68  VAL D HB     1 
ATOM   13958 H  HG11   . VAL D 4 49  ? -22.647 -2.502  -73.226  1    36.31 ?  68  VAL D HG11   1 
ATOM   13959 H  HG12   . VAL D 4 49  ? -23.799 -3.721  -73.792  1    36.58 ?  68  VAL D HG12   1 
ATOM   13960 H  HG13   . VAL D 4 49  ? -23.036 -2.611  -74.963  1    36.52 ?  68  VAL D HG13   1 
ATOM   13961 H  HG21   . VAL D 4 49  ? -23.401 -0.36   -72.589  1    36.42 ?  68  VAL D HG21   1 
ATOM   13962 H  HG22   . VAL D 4 49  ? -23.452 0.004   -74.337  1    36.56 ?  68  VAL D HG22   1 
ATOM   13963 H  HG23   . VAL D 4 49  ? -24.858 0.364   -73.314  1    36.83 ?  68  VAL D HG23   1 
ATOM   13964 N  N      . LYS D 4 50  ? -25.393 -3.659  -76.434  1    34.83 ?  69  LYS D N      1 
ATOM   13965 C  CA     . LYS D 4 50  ? -25.698 -5      -76.905  1    34.79 ?  69  LYS D CA     1 
ATOM   13966 C  C      . LYS D 4 50  ? -24.38  -5.722  -77.181  1    34.16 ?  69  LYS D C      1 
ATOM   13967 O  O      . LYS D 4 50  ? -23.501 -5.152  -77.8    1    33.82 ?  69  LYS D O      1 
ATOM   13968 C  CB     . LYS D 4 50  ? -26.57  -4.909  -78.172  1    36.77 ?  69  LYS D CB     1 
ATOM   13969 C  CG     . LYS D 4 50  ? -26.59  -6.153  -79.055  1    40.91 ?  69  LYS D CG     1 
ATOM   13970 C  CD     . LYS D 4 50  ? -27.553 -5.992  -80.198  1    45.89 ?  69  LYS D CD     1 
ATOM   13971 C  CE     . LYS D 4 50  ? -27.629 -7.229  -81.069  1    49.63 ?  69  LYS D CE     1 
ATOM   13972 N  NZ     . LYS D 4 50  ? -28.659 -7.107  -82.141  1    51.86 ?  69  LYS D NZ     1 
ATOM   13973 H  H      . LYS D 4 50  ? -24.699 -3.194  -77.011  1    34.73 ?  69  LYS D H      1 
ATOM   13974 H  HA     . LYS D 4 50  ? -26.249 -5.559  -76.151  1    34.86 ?  69  LYS D HA     1 
ATOM   13975 H  HB2    . LYS D 4 50  ? -27.597 -4.718  -77.865  1    36.98 ?  69  LYS D HB2    1 
ATOM   13976 H  HB3    . LYS D 4 50  ? -26.218 -4.077  -78.778  1    36.76 ?  69  LYS D HB3    1 
ATOM   13977 H  HG2    . LYS D 4 50  ? -25.603 -6.311  -79.485  1    40.73 ?  69  LYS D HG2    1 
ATOM   13978 H  HG3    . LYS D 4 50  ? -26.89  -7.016  -78.463  1    40.93 ?  69  LYS D HG3    1 
ATOM   13979 H  HD2    . LYS D 4 50  ? -28.545 -5.797  -79.792  1    46.09 ?  69  LYS D HD2    1 
ATOM   13980 H  HD3    . LYS D 4 50  ? -27.231 -5.157  -80.819  1    45.9  ?  69  LYS D HD3    1 
ATOM   13981 H  HE2    . LYS D 4 50  ? -26.668 -7.395  -81.553  1    49.47 ?  69  LYS D HE2    1 
ATOM   13982 H  HE3    . LYS D 4 50  ? -27.885 -8.087  -80.448  1    49.63 ?  69  LYS D HE3    1 
ATOM   13983 H  HZ1    . LYS D 4 50  ? -28.278 -6.594  -82.93   1    51.87 ?  69  LYS D HZ1    1 
ATOM   13984 H  HZ2    . LYS D 4 50  ? -28.947 -8.029  -82.452  1    51.99 ?  69  LYS D HZ2    1 
ATOM   13985 H  HZ3    . LYS D 4 50  ? -29.476 -6.612  -81.798  1    52.02 ?  69  LYS D HZ3    1 
ATOM   13986 N  N      . VAL D 4 51  ? -24.261 -6.982  -76.755  1    33.89 ?  70  VAL D N      1 
ATOM   13987 C  CA     . VAL D 4 51  ? -23.061 -7.771  -76.99   1    33.63 ?  70  VAL D CA     1 
ATOM   13988 C  C      . VAL D 4 51  ? -23.201 -8.429  -78.36   1    33.67 ?  70  VAL D C      1 
ATOM   13989 O  O      . VAL D 4 51  ? -23.999 -9.35   -78.528  1    33.93 ?  70  VAL D O      1 
ATOM   13990 C  CB     . VAL D 4 51  ? -22.836 -8.814  -75.871  1    34.22 ?  70  VAL D CB     1 
ATOM   13991 C  CG1    . VAL D 4 51  ? -21.665 -9.733  -76.207  1    34.68 ?  70  VAL D CG1    1 
ATOM   13992 C  CG2    . VAL D 4 51  ? -22.594 -8.126  -74.536  1    34.51 ?  70  VAL D CG2    1 
ATOM   13993 H  H      . VAL D 4 51  ? -24.991 -7.487  -76.264  1    34.03 ?  70  VAL D H      1 
ATOM   13994 H  HA     . VAL D 4 51  ? -22.187 -7.122  -76.999  1    33.43 ?  70  VAL D HA     1 
ATOM   13995 H  HB     . VAL D 4 51  ? -23.729 -9.43   -75.773  1    34.41 ?  70  VAL D HB     1 
ATOM   13996 H  HG11   . VAL D 4 51  ? -21.361 -10.269 -75.31   1    34.56 ?  70  VAL D HG11   1 
ATOM   13997 H  HG12   . VAL D 4 51  ? -21.973 -10.456 -76.96   1    34.85 ?  70  VAL D HG12   1 
ATOM   13998 H  HG13   . VAL D 4 51  ? -20.836 -9.132  -76.579  1    34.53 ?  70  VAL D HG13   1 
ATOM   13999 H  HG21   . VAL D 4 51  ? -22.528 -8.884  -73.757  1    34.46 ?  70  VAL D HG21   1 
ATOM   14000 H  HG22   . VAL D 4 51  ? -21.655 -7.577  -74.595  1    34.3  ?  70  VAL D HG22   1 
ATOM   14001 H  HG23   . VAL D 4 51  ? -23.413 -7.444  -74.313  1    34.64 ?  70  VAL D HG23   1 
ATOM   14002 N  N      . ILE D 4 52  ? -22.438 -7.946  -79.337  1    33.35 ?  71  ILE D N      1 
ATOM   14003 C  CA     . ILE D 4 52  ? -22.474 -8.48   -80.706  1    33.83 ?  71  ILE D CA     1 
ATOM   14004 C  C      . ILE D 4 52  ? -21.44  -9.596  -80.922  1    33.24 ?  71  ILE D C      1 
ATOM   14005 O  O      . ILE D 4 52  ? -21.6   -10.384 -81.853  1    33.51 ?  71  ILE D O      1 
ATOM   14006 C  CB     . ILE D 4 52  ? -22.372 -7.358  -81.774  1    34.85 ?  71  ILE D CB     1 
ATOM   14007 C  CG1    . ILE D 4 52  ? -20.984 -6.669  -81.774  1    35.72 ?  71  ILE D CG1    1 
ATOM   14008 C  CG2    . ILE D 4 52  ? -23.52  -6.355  -81.572  1    35.7  ?  71  ILE D CG2    1 
ATOM   14009 C  CD1    . ILE D 4 52  ? -20.801 -5.485  -82.726  1    37.13 ?  71  ILE D CD1    1 
ATOM   14010 H  H      . ILE D 4 52  ? -21.76  -7.208  -79.181  1    33.18 ?  71  ILE D H      1 
ATOM   14011 H  HA     . ILE D 4 52  ? -23.442 -8.951  -80.868  1    34.08 ?  71  ILE D HA     1 
ATOM   14012 H  HB     . ILE D 4 52  ? -22.506 -7.821  -82.751  1    35.03 ?  71  ILE D HB     1 
ATOM   14013 H  HG12   . ILE D 4 52  ? -20.76  -6.294  -80.778  1    35.53 ?  71  ILE D HG12   1 
ATOM   14014 H  HG13   . ILE D 4 52  ? -20.232 -7.403  -82.061  1    35.63 ?  71  ILE D HG13   1 
ATOM   14015 H  HG21   . ILE D 4 52  ? -23.665 -5.765  -82.476  1    35.87 ?  71  ILE D HG21   1 
ATOM   14016 H  HG22   . ILE D 4 52  ? -24.435 -6.906  -81.363  1    35.88 ?  71  ILE D HG22   1 
ATOM   14017 H  HG23   . ILE D 4 52  ? -23.279 -5.702  -80.735  1    35.52 ?  71  ILE D HG23   1 
ATOM   14018 H  HD11   . ILE D 4 52  ? -19.74  -5.248  -82.789  1    36.94 ?  71  ILE D HD11   1 
ATOM   14019 H  HD12   . ILE D 4 52  ? -21.179 -5.757  -83.71   1    37.36 ?  71  ILE D HD12   1 
ATOM   14020 H  HD13   . ILE D 4 52  ? -21.337 -4.615  -82.347  1    37.17 ?  71  ILE D HD13   1 
ATOM   14021 N  N      . ALA D 4 53  ? -20.386 -9.658  -80.087  1    32.2  ?  72  ALA D N      1 
ATOM   14022 C  CA     . ALA D 4 53  ? -19.398 -10.735 -80.132  1    31.69 ?  72  ALA D CA     1 
ATOM   14023 C  C      . ALA D 4 53  ? -18.84  -10.892 -78.716  1    31.05 ?  72  ALA D C      1 
ATOM   14024 O  O      . ALA D 4 53  ? -18.081 -10.024 -78.27   1    30.97 ?  72  ALA D O      1 
ATOM   14025 C  CB     . ALA D 4 53  ? -18.284 -10.432 -81.12   1    31.8  ?  72  ALA D CB     1 
ATOM   14026 H  H      . ALA D 4 53  ? -20.174 -8.946  -79.395  1    32.03 ?  72  ALA D H      1 
ATOM   14027 H  HA     . ALA D 4 53  ? -19.876 -11.646 -80.485  1    31.87 ?  72  ALA D HA     1 
ATOM   14028 H  HB1    . ALA D 4 53  ? -17.876 -11.377 -81.474  1    31.82 ?  72  ALA D HB1    1 
ATOM   14029 H  HB2    . ALA D 4 53  ? -18.688 -9.864  -81.957  1    31.96 ?  72  ALA D HB2    1 
ATOM   14030 H  HB3    . ALA D 4 53  ? -17.49  -9.869  -80.635  1    31.57 ?  72  ALA D HB3    1 
ATOM   14031 N  N      . PRO D 4 54  ? -19.256 -11.926 -77.952  1    30.12 ?  73  PRO D N      1 
ATOM   14032 C  CA     . PRO D 4 54  ? -18.783 -12.031 -76.565  1    29.14 ?  73  PRO D CA     1 
ATOM   14033 C  C      . PRO D 4 54  ? -17.277 -12.138 -76.421  1    28.23 ?  73  PRO D C      1 
ATOM   14034 O  O      . PRO D 4 54  ? -16.563 -12.382 -77.4    1    28.5  ?  73  PRO D O      1 
ATOM   14035 C  CB     . PRO D 4 54  ? -19.514 -13.258 -76.021  1    30.11 ?  73  PRO D CB     1 
ATOM   14036 C  CG     . PRO D 4 54  ? -19.923 -14.025 -77.204  1    31.14 ?  73  PRO D CG     1 
ATOM   14037 C  CD     . PRO D 4 54  ? -20.169 -13.036 -78.29   1    29.75 ?  73  PRO D CD     1 
ATOM   14038 H  HA     . PRO D 4 54  ? -19.119 -11.158 -76.007  1    29.09 ?  73  PRO D HA     1 
ATOM   14039 H  HB2    . PRO D 4 54  ? -18.836 -13.84  -75.398  1    29.99 ?  73  PRO D HB2    1 
ATOM   14040 H  HB3    . PRO D 4 54  ? -20.386 -12.941 -75.451  1    30.19 ?  73  PRO D HB3    1 
ATOM   14041 H  HG2    . PRO D 4 54  ? -19.125 -14.71  -77.485  1    31.09 ?  73  PRO D HG2    1 
ATOM   14042 H  HG3    . PRO D 4 54  ? -20.835 -14.576 -76.981  1    31.33 ?  73  PRO D HG3    1 
ATOM   14043 H  HD2    . PRO D 4 54  ? -19.908 -13.515 -79.232  1    29.84 ?  73  PRO D HD2    1 
ATOM   14044 H  HD3    . PRO D 4 54  ? -21.205 -12.701 -78.28   1    29.92 ?  73  PRO D HD3    1 
ATOM   14045 N  N      . THR D 4 55  ? -16.789 -11.924 -75.187  1    27.03 ?  74  THR D N      1 
ATOM   14046 C  CA     . THR D 4 55  ? -15.363 -11.92  -74.859  1    26.36 ?  74  THR D CA     1 
ATOM   14047 C  C      . THR D 4 55  ? -14.645 -13.147 -75.398  1    26    ?  74  THR D C      1 
ATOM   14048 O  O      . THR D 4 55  ? -15.072 -14.276 -75.15   1    26.19 ?  74  THR D O      1 
ATOM   14049 C  CB     . THR D 4 55  ? -15.157 -11.797 -73.344  1    27.24 ?  74  THR D CB     1 
ATOM   14050 O  OG1    . THR D 4 55  ? -15.991 -10.754 -72.828  1    28.34 ?  74  THR D OG1    1 
ATOM   14051 C  CG2    . THR D 4 55  ? -13.726 -11.504 -72.981  1    27.06 ?  74  THR D CG2    1 
ATOM   14052 H  H      . THR D 4 55  ? -17.385 -11.744 -74.384  1    27.06 ?  74  THR D H      1 
ATOM   14053 H  HA     . THR D 4 55  ? -14.93  -11.037 -75.327  1    26.27 ?  74  THR D HA     1 
ATOM   14054 H  HB     . THR D 4 55  ? -15.436 -12.738 -72.872  1    27.33 ?  74  THR D HB     1 
ATOM   14055 H  HG1    . THR D 4 55  ? -15.734 -9.885  -73.233  1    28.27 ?  74  THR D HG1    1 
ATOM   14056 H  HG21   . THR D 4 55  ? -13.096 -12.37  -73.179  1    27.04 ?  74  THR D HG21   1 
ATOM   14057 H  HG22   . THR D 4 55  ? -13.361 -10.66  -73.563  1    26.98 ?  74  THR D HG22   1 
ATOM   14058 H  HG23   . THR D 4 55  ? -13.659 -11.255 -71.922  1    26.97 ?  74  THR D HG23   1 
ATOM   14059 N  N      . LYS D 4 56  ? -13.591 -12.912 -76.178  1    25.22 ?  75  LYS D N      1 
ATOM   14060 C  CA     . LYS D 4 56  ? -12.841 -13.968 -76.833  1    24.92 ?  75  LYS D CA     1 
ATOM   14061 C  C      . LYS D 4 56  ? -11.36  -13.698 -76.701  1    23.49 ?  75  LYS D C      1 
ATOM   14062 O  O      . LYS D 4 56  ? -10.941 -12.546 -76.748  1    22.92 ?  75  LYS D O      1 
ATOM   14063 C  CB     . LYS D 4 56  ? -13.206 -13.994 -78.33   1    27.59 ?  75  LYS D CB     1 
ATOM   14064 C  CG     . LYS D 4 56  ? -13.202 -15.378 -78.95   1    33.14 ?  75  LYS D CG     1 
ATOM   14065 C  CD     . LYS D 4 56  ? -13.482 -15.359 -80.445  1    38.82 ?  75  LYS D CD     1 
ATOM   14066 C  CE     . LYS D 4 56  ? -13.519 -16.769 -80.995  1    43.52 ?  75  LYS D CE     1 
ATOM   14067 N  NZ     . LYS D 4 56  ? -14.249 -16.897 -82.291  1    46.04 ?  75  LYS D NZ     1 
ATOM   14068 H  H      . LYS D 4 56  ? -13.216 -11.988 -76.37   1    25.11 ?  75  LYS D H      1 
ATOM   14069 H  HA     . LYS D 4 56  ? -13.054 -14.927 -76.361  1    25    ?  75  LYS D HA     1 
ATOM   14070 H  HB2    . LYS D 4 56  ? -14.202 -13.571 -78.461  1    27.7  ?  75  LYS D HB2    1 
ATOM   14071 H  HB3    . LYS D 4 56  ? -12.479 -13.391 -78.872  1    27.5  ?  75  LYS D HB3    1 
ATOM   14072 H  HG2    . LYS D 4 56  ? -12.224 -15.829 -78.797  1    33.05 ?  75  LYS D HG2    1 
ATOM   14073 H  HG3    . LYS D 4 56  ? -13.969 -15.979 -78.466  1    33.25 ?  75  LYS D HG3    1 
ATOM   14074 H  HD2    . LYS D 4 56  ? -14.442 -14.877 -80.625  1    38.92 ?  75  LYS D HD2    1 
ATOM   14075 H  HD3    . LYS D 4 56  ? -12.684 -14.816 -80.95   1    38.73 ?  75  LYS D HD3    1 
ATOM   14076 H  HE2    . LYS D 4 56  ? -12.494 -17.105 -81.146  1    43.46 ?  75  LYS D HE2    1 
ATOM   14077 H  HE3    . LYS D 4 56  ? -14.037 -17.408 -80.281  1    43.57 ?  75  LYS D HE3    1 
ATOM   14078 H  HZ1    . LYS D 4 56  ? -15.11  -16.361 -82.268  1    46.09 ?  75  LYS D HZ1    1 
ATOM   14079 H  HZ2    . LYS D 4 56  ? -13.668 -16.561 -83.053  1    46.04 ?  75  LYS D HZ2    1 
ATOM   14080 H  HZ3    . LYS D 4 56  ? -14.481 -17.871 -82.461  1    46.21 ?  75  LYS D HZ3    1 
ATOM   14081 N  N      . VAL D 4 57  ? -10.561 -14.759 -76.58   1    22.71 ?  76  VAL D N      1 
ATOM   14082 C  CA     . VAL D 4 57  ? -9.115  -14.607 -76.502  1    22.16 ?  76  VAL D CA     1 
ATOM   14083 C  C      . VAL D 4 57  ? -8.6    -14.309 -77.911  1    21.59 ?  76  VAL D C      1 
ATOM   14084 O  O      . VAL D 4 57  ? -8.867  -15.065 -78.844  1    21.25 ?  76  VAL D O      1 
ATOM   14085 C  CB     . VAL D 4 57  ? -8.422  -15.841 -75.871  1    22.86 ?  76  VAL D CB     1 
ATOM   14086 C  CG1    . VAL D 4 57  ? -6.906  -15.789 -76.065  1    23.29 ?  76  VAL D CG1    1 
ATOM   14087 C  CG2    . VAL D 4 57  ? -8.75   -15.938 -74.388  1    23.34 ?  76  VAL D CG2    1 
ATOM   14088 H  H      . VAL D 4 57  ? -10.885 -15.72  -76.546  1    22.85 ?  76  VAL D H      1 
ATOM   14089 H  HA     . VAL D 4 57  ? -8.889  -13.743 -75.878  1    22    ?  76  VAL D HA     1 
ATOM   14090 H  HB     . VAL D 4 57  ? -8.788  -16.744 -76.357  1    23.04 ?  76  VAL D HB     1 
ATOM   14091 H  HG11   . VAL D 4 57  ? -6.429  -16.492 -75.384  1    23.28 ?  76  VAL D HG11   1 
ATOM   14092 H  HG12   . VAL D 4 57  ? -6.661  -16.069 -77.088  1    23.4  ?  76  VAL D HG12   1 
ATOM   14093 H  HG13   . VAL D 4 57  ? -6.551  -14.781 -75.856  1    23.14 ?  76  VAL D HG13   1 
ATOM   14094 H  HG21   . VAL D 4 57  ? -8.399  -16.898 -74.009  1    23.39 ?  76  VAL D HG21   1 
ATOM   14095 H  HG22   . VAL D 4 57  ? -8.238  -15.133 -73.863  1    23.17 ?  76  VAL D HG22   1 
ATOM   14096 H  HG23   . VAL D 4 57  ? -9.825  -15.849 -74.242  1    23.43 ?  76  VAL D HG23   1 
ATOM   14097 N  N      . VAL D 4 58  ? -7.873  -13.2   -78.051  1    21.24 ?  77  VAL D N      1 
ATOM   14098 C  CA     . VAL D 4 58  ? -7.301  -12.766 -79.324  1    21.71 ?  77  VAL D CA     1 
ATOM   14099 C  C      . VAL D 4 58  ? -5.793  -13.023 -79.415  1    21.67 ?  77  VAL D C      1 
ATOM   14100 O  O      . VAL D 4 58  ? -5.252  -13.041 -80.517  1    22.25 ?  77  VAL D O      1 
ATOM   14101 C  CB     . VAL D 4 58  ? -7.652  -11.289 -79.653  1    22.67 ?  77  VAL D CB     1 
ATOM   14102 C  CG1    . VAL D 4 58  ? -9.104  -11.151 -80.08   1    23.37 ?  77  VAL D CG1    1 
ATOM   14103 C  CG2    . VAL D 4 58  ? -7.351  -10.347 -78.496  1    23.4  ?  77  VAL D CG2    1 
ATOM   14104 H  H      . VAL D 4 58  ? -7.611  -12.616 -77.264  1    21.09 ?  77  VAL D H      1 
ATOM   14105 H  HA     . VAL D 4 58  ? -7.716  -13.39  -80.115  1    21.9  ?  77  VAL D HA     1 
ATOM   14106 H  HB     . VAL D 4 58  ? -7.044  -10.975 -80.499  1    22.71 ?  77  VAL D HB     1 
ATOM   14107 H  HG11   . VAL D 4 58  ? -9.32   -10.103 -80.282  1    23.35 ?  77  VAL D HG11   1 
ATOM   14108 H  HG12   . VAL D 4 58  ? -9.267  -11.749 -80.975  1    23.55 ?  77  VAL D HG12   1 
ATOM   14109 H  HG13   . VAL D 4 58  ? -9.744  -11.513 -79.276  1    23.36 ?  77  VAL D HG13   1 
ATOM   14110 H  HG21   . VAL D 4 58  ? -7.405  -9.324  -78.865  1    23.38 ?  77  VAL D HG21   1 
ATOM   14111 H  HG22   . VAL D 4 58  ? -8.095  -10.491 -77.715  1    23.39 ?  77  VAL D HG22   1 
ATOM   14112 H  HG23   . VAL D 4 58  ? -6.352  -10.551 -78.111  1    23.3  ?  77  VAL D HG23   1 
ATOM   14113 N  N      . SER D 4 59  ? -5.116  -13.211 -78.286  1    21.42 ?  78  SER D N      1 
ATOM   14114 C  CA     . SER D 4 59  ? -3.69   -13.535 -78.253  1    21.88 ?  78  SER D CA     1 
ATOM   14115 C  C      . SER D 4 59  ? -3.299  -13.917 -76.829  1    22.09 ?  78  SER D C      1 
ATOM   14116 O  O      . SER D 4 59  ? -3.72   -13.26  -75.881  1    21.54 ?  78  SER D O      1 
ATOM   14117 C  CB     . SER D 4 59  ? -2.844  -12.356 -78.727  1    22.97 ?  78  SER D CB     1 
ATOM   14118 O  OG     . SER D 4 59  ? -1.496  -12.734 -78.943  1    24.84 ?  78  SER D OG     1 
ATOM   14119 H  H      . SER D 4 59  ? -5.535  -13.105 -77.367  1    21.35 ?  78  SER D H      1 
ATOM   14120 H  HA     . SER D 4 59  ? -3.508  -14.383 -78.911  1    22.03 ?  78  SER D HA     1 
ATOM   14121 H  HB2    . SER D 4 59  ? -3.241  -11.979 -79.669  1    23.08 ?  78  SER D HB2    1 
ATOM   14122 H  HB3    . SER D 4 59  ? -2.888  -11.573 -77.973  1    22.81 ?  78  SER D HB3    1 
ATOM   14123 H  HG     . SER D 4 59  ? -1.014  -12.827 -78.079  1    24.73 ?  78  SER D HG     1 
ATOM   14124 N  N      . PHE D 4 60  ? -2.525  -14.984 -76.681  1    22.7  ?  79  PHE D N      1 
ATOM   14125 C  CA     . PHE D 4 60  ? -2.106  -15.442 -75.371  1    23.34 ?  79  PHE D CA     1 
ATOM   14126 C  C      . PHE D 4 60  ? -0.731  -16.075 -75.43   1    24.28 ?  79  PHE D C      1 
ATOM   14127 O  O      . PHE D 4 60  ? -0.288  -16.537 -76.479  1    24.44 ?  79  PHE D O      1 
ATOM   14128 C  CB     . PHE D 4 60  ? -3.141  -16.428 -74.786  1    23.34 ?  79  PHE D CB     1 
ATOM   14129 C  CG     . PHE D 4 60  ? -2.986  -17.861 -75.23   1    24.04 ?  79  PHE D CG     1 
ATOM   14130 C  CD1    . PHE D 4 60  ? -3.38   -18.256 -76.491  1    24.86 ?  79  PHE D CD1    1 
ATOM   14131 C  CD2    . PHE D 4 60  ? -2.425  -18.806 -74.389  1    24.76 ?  79  PHE D CD2    1 
ATOM   14132 C  CE1    . PHE D 4 60  ? -3.223  -19.567 -76.902  1    25.74 ?  79  PHE D CE1    1 
ATOM   14133 C  CE2    . PHE D 4 60  ? -2.251  -20.111 -74.811  1    25.54 ?  79  PHE D CE2    1 
ATOM   14134 C  CZ     . PHE D 4 60  ? -2.646  -20.483 -76.066  1    25.56 ?  79  PHE D CZ     1 
ATOM   14135 H  H      . PHE D 4 60  ? -2.167  -15.55  -77.445  1    22.84 ?  79  PHE D H      1 
ATOM   14136 H  HA     . PHE D 4 60  ? -2.034  -14.592 -74.695  1    23.19 ?  79  PHE D HA     1 
ATOM   14137 H  HB2    . PHE D 4 60  ? -3.046  -16.422 -73.703  1    23.26 ?  79  PHE D HB2    1 
ATOM   14138 H  HB3    . PHE D 4 60  ? -4.139  -16.099 -75.07   1    23.38 ?  79  PHE D HB3    1 
ATOM   14139 H  HD1    . PHE D 4 60  ? -3.825  -17.539 -77.16   1    24.84 ?  79  PHE D HD1    1 
ATOM   14140 H  HD2    . PHE D 4 60  ? -2.091  -18.519 -73.406  1    24.65 ?  79  PHE D HD2    1 
ATOM   14141 H  HE1    . PHE D 4 60  ? -3.537  -19.862 -77.889  1    25.89 ?  79  PHE D HE1    1 
ATOM   14142 H  HE2    . PHE D 4 60  ? -1.813  -20.836 -74.146  1    25.6  ?  79  PHE D HE2    1 
ATOM   14143 H  HZ     . PHE D 4 60  ? -2.535  -21.506 -76.384  1    25.75 ?  79  PHE D HZ     1 
ATOM   14144 N  N      . ASN D 4 61  ? -0.066  -16.105 -74.282  1    24.96 ?  80  ASN D N      1 
ATOM   14145 C  CA     . ASN D 4 61  ? 1.227   -16.749 -74.125  1    26.19 ?  80  ASN D CA     1 
ATOM   14146 C  C      . ASN D 4 61  ? 1.361   -17.16  -72.67   1    27.56 ?  80  ASN D C      1 
ATOM   14147 O  O      . ASN D 4 61  ? 1.648   -16.335 -71.81   1    27.27 ?  80  ASN D O      1 
ATOM   14148 C  CB     . ASN D 4 61  ? 2.381   -15.844 -74.549  1    26.7  ?  80  ASN D CB     1 
ATOM   14149 C  CG     . ASN D 4 61  ? 3.727   -16.542 -74.545  1    28.34 ?  80  ASN D CG     1 
ATOM   14150 O  OD1    . ASN D 4 61  ? 3.836   -17.754 -74.321  1    29.05 ?  80  ASN D OD1    1 
ATOM   14151 N  ND2    . ASN D 4 61  ? 4.787   -15.796 -74.806  1    28.34 ?  80  ASN D ND2    1 
ATOM   14152 H  H      . ASN D 4 61  ? -0.408  -15.66  -73.435  1    24.86 ?  80  ASN D H      1 
ATOM   14153 H  HA     . ASN D 4 61  ? 1.258   -17.646 -74.74   1    26.36 ?  80  ASN D HA     1 
ATOM   14154 H  HB2    . ASN D 4 61  ? 2.193   -15.499 -75.565  1    26.75 ?  80  ASN D HB2    1 
ATOM   14155 H  HB3    . ASN D 4 61  ? 2.442   -14.988 -73.879  1    26.56 ?  80  ASN D HB3    1 
ATOM   14156 H  HD21   . ASN D 4 61  ? 4.687   -14.804 -74.996  1    28.24 ?  80  ASN D HD21   1 
ATOM   14157 H  HD22   . ASN D 4 61  ? 5.71    -16.219 -74.815  1    28.42 ?  80  ASN D HD22   1 
ATOM   14158 N  N      . SER D 4 62  ? 1.065   -18.421 -72.402  1    29.12 ?  81  SER D N      1 
ATOM   14159 C  CA     . SER D 4 62  ? 1.139   -19.012 -71.075  1    30.73 ?  81  SER D CA     1 
ATOM   14160 C  C      . SER D 4 62  ? 2.103   -20.215 -71.141  1    32.23 ?  81  SER D C      1 
ATOM   14161 O  O      . SER D 4 62  ? 2.811   -20.389 -72.13   1    32.59 ?  81  SER D O      1 
ATOM   14162 C  CB     . SER D 4 62  ? -0.267  -19.412 -70.612  1    32.55 ?  81  SER D CB     1 
ATOM   14163 O  OG     . SER D 4 62  ? -1.188  -18.343 -70.766  1    35.03 ?  81  SER D OG     1 
ATOM   14164 H  H      . SER D 4 62  ? 0.758   -19.092 -73.1    1    29.27 ?  81  SER D H      1 
ATOM   14165 H  HA     . SER D 4 62  ? 1.558   -18.315 -70.353  1    30.6  ?  81  SER D HA     1 
ATOM   14166 H  HB2    . SER D 4 62  ? -0.607  -20.266 -71.197  1    32.71 ?  81  SER D HB2    1 
ATOM   14167 H  HB3    . SER D 4 62  ? -0.221  -19.682 -69.558  1    32.56 ?  81  SER D HB3    1 
ATOM   14168 H  HG     . SER D 4 62  ? -2.095  -18.629 -70.48   1    35.1  ?  81  SER D HG     1 
ATOM   14169 N  N      . LYS D 4 63  ? 2.2     -20.982 -70.068  1    33.15 ?  82  LYS D N      1 
ATOM   14170 C  CA     . LYS D 4 63  ? 3.041   -22.17  -69.993  1    34.25 ?  82  LYS D CA     1 
ATOM   14171 C  C      . LYS D 4 63  ? 2.173   -23.439 -70.13   1    35.27 ?  82  LYS D C      1 
ATOM   14172 O  O      . LYS D 4 63  ? 0.946   -23.357 -70.264  1    35.38 ?  82  LYS D O      1 
ATOM   14173 C  CB     . LYS D 4 63  ? 3.834   -22.16  -68.668  1    35.78 ?  82  LYS D CB     1 
ATOM   14174 H  H      . LYS D 4 63  ? 1.719   -20.78  -69.2    1    33.11 ?  82  LYS D H      1 
ATOM   14175 H  HA     . LYS D 4 63  ? 3.769   -22.181 -70.802  1    34.28 ?  82  LYS D HA     1 
ATOM   14176 N  N      . ASN D 4 64  ? 2.824   -24.609 -70.137  1    35.8  ?  83  ASN D N      1 
ATOM   14177 C  CA     . ASN D 4 64  ? 2.137   -25.891 -70.24   1    36.32 ?  83  ASN D CA     1 
ATOM   14178 C  C      . ASN D 4 64  ? 1.133   -26.087 -69.097  1    35.92 ?  83  ASN D C      1 
ATOM   14179 O  O      . ASN D 4 64  ? 1.523   -26.142 -67.934  1    36    ?  83  ASN D O      1 
ATOM   14180 C  CB     . ASN D 4 64  ? 3.157   -27.036 -70.223  1    37.67 ?  83  ASN D CB     1 
ATOM   14181 H  H      . ASN D 4 64  ? 3.835   -24.692 -70.099  1    35.84 ?  83  ASN D H      1 
ATOM   14182 H  HA     . ASN D 4 64  ? 1.605   -25.929 -71.189  1    36.35 ?  83  ASN D HA     1 
ATOM   14183 N  N      . GLY D 4 65  ? -0.145  -26.179 -69.444  1    35.31 ?  84  GLY D N      1 
ATOM   14184 C  CA     . GLY D 4 65  ? -1.197  -26.426 -68.469  1    35    ?  84  GLY D CA     1 
ATOM   14185 C  C      . GLY D 4 65  ? -1.378  -25.356 -67.424  1    33.93 ?  84  GLY D C      1 
ATOM   14186 O  O      . GLY D 4 65  ? -1.492  -25.666 -66.24   1    34.03 ?  84  GLY D O      1 
ATOM   14187 H  H      . GLY D 4 65  ? -0.494  -26.082 -70.392  1    35.31 ?  84  GLY D H      1 
ATOM   14188 H  HA2    . GLY D 4 65  ? -2.145  -26.536 -68.993  1    35.05 ?  84  GLY D HA2    1 
ATOM   14189 H  HA3    . GLY D 4 65  ? -0.986  -27.36  -67.951  1    35.21 ?  84  GLY D HA3    1 
ATOM   14190 N  N      . ILE D 4 66  ? -1.42   -24.1   -67.855  1    33.1  ?  85  ILE D N      1 
ATOM   14191 C  CA     . ILE D 4 66  ? -1.614  -22.989 -66.943  1    32.91 ?  85  ILE D CA     1 
ATOM   14192 C  C      . ILE D 4 66  ? -3.075  -22.588 -66.973  1    32.92 ?  85  ILE D C      1 
ATOM   14193 O  O      . ILE D 4 66  ? -3.548  -22.138 -68.019  1    32.76 ?  85  ILE D O      1 
ATOM   14194 C  CB     . ILE D 4 66  ? -0.68   -21.798 -67.287  1    32.88 ?  85  ILE D CB     1 
ATOM   14195 C  CG1    . ILE D 4 66  ? 0.807   -22.153 -67.036  1    33.4  ?  85  ILE D CG1    1 
ATOM   14196 C  CG2    . ILE D 4 66  ? -1.086  -20.524 -66.526  1    33.13 ?  85  ILE D CG2    1 
ATOM   14197 C  CD1    . ILE D 4 66  ? 1.289   -22.475 -65.619  1    34.29 ?  85  ILE D CD1    1 
ATOM   14198 H  H      . ILE D 4 66  ? -1.332  -23.822 -68.827  1    33.04 ?  85  ILE D H      1 
ATOM   14199 H  HA     . ILE D 4 66  ? -1.373  -23.311 -65.934  1    32.99 ?  85  ILE D HA     1 
ATOM   14200 H  HB     . ILE D 4 66  ? -0.791  -21.586 -68.349  1    32.85 ?  85  ILE D HB     1 
ATOM   14201 H  HG12   . ILE D 4 66  ? 1.093   -22.975 -67.691  1    33.55 ?  85  ILE D HG12   1 
ATOM   14202 H  HG13   . ILE D 4 66  ? 1.392   -21.271 -67.285  1    33.23 ?  85  ILE D HG13   1 
ATOM   14203 H  HG21   . ILE D 4 66  ? -0.251  -19.825 -66.53   1    32.99 ?  85  ILE D HG21   1 
ATOM   14204 H  HG22   . ILE D 4 66  ? -1.936  -20.059 -67.024  1    33.07 ?  85  ILE D HG22   1 
ATOM   14205 H  HG23   . ILE D 4 66  ? -1.346  -20.782 -65.5    1    33.19 ?  85  ILE D HG23   1 
ATOM   14206 H  HD11   . ILE D 4 66  ? 2.342   -22.742 -65.678  1    34.34 ?  85  ILE D HD11   1 
ATOM   14207 H  HD12   . ILE D 4 66  ? 1.196   -21.572 -65.02   1    34.14 ?  85  ILE D HD12   1 
ATOM   14208 H  HD13   . ILE D 4 66  ? 0.745   -23.303 -65.167  1    34.47 ?  85  ILE D HD13   1 
ATOM   14209 N  N      . PRO D 4 67  ? -3.81   -22.696 -65.836  1    32.82 ?  86  PRO D N      1 
ATOM   14210 C  CA     . PRO D 4 67  ? -5.217  -22.256 -65.822  1    32.48 ?  86  PRO D CA     1 
ATOM   14211 C  C      . PRO D 4 67  ? -5.459  -20.907 -66.503  1    31.48 ?  86  PRO D C      1 
ATOM   14212 O  O      . PRO D 4 67  ? -4.637  -19.993 -66.402  1    31.42 ?  86  PRO D O      1 
ATOM   14213 C  CB     . PRO D 4 67  ? -5.535  -22.161 -64.328  1    33.61 ?  86  PRO D CB     1 
ATOM   14214 C  CG     . PRO D 4 67  ? -4.629  -23.132 -63.671  1    34.44 ?  86  PRO D CG     1 
ATOM   14215 C  CD     . PRO D 4 67  ? -3.398  -23.231 -64.52   1    32.81 ?  86  PRO D CD     1 
ATOM   14216 H  HA     . PRO D 4 67  ? -5.856  -23.01  -66.282  1    32.65 ?  86  PRO D HA     1 
ATOM   14217 H  HB2    . PRO D 4 67  ? -5.342  -21.15  -63.973  1    33.43 ?  86  PRO D HB2    1 
ATOM   14218 H  HB3    . PRO D 4 67  ? -6.576  -22.434 -64.162  1    33.73 ?  86  PRO D HB3    1 
ATOM   14219 H  HG2    . PRO D 4 67  ? -4.373  -22.77  -62.676  1    34.4  ?  86  PRO D HG2    1 
ATOM   14220 H  HG3    . PRO D 4 67  ? -5.122  -24.101 -63.605  1    34.65 ?  86  PRO D HG3    1 
ATOM   14221 H  HD2    . PRO D 4 67  ? -2.612  -22.608 -64.093  1    32.7  ?  86  PRO D HD2    1 
ATOM   14222 H  HD3    . PRO D 4 67  ? -3.085  -24.271 -64.603  1    33.02 ?  86  PRO D HD3    1 
ATOM   14223 N  N      . SER D 4 68  ? -6.567  -20.803 -67.224  1    30.51 ?  87  SER D N      1 
ATOM   14224 C  CA     . SER D 4 68  ? -6.918  -19.595 -67.958  1    29.77 ?  87  SER D CA     1 
ATOM   14225 C  C      . SER D 4 68  ? -7.354  -18.454 -67.028  1    28.81 ?  87  SER D C      1 
ATOM   14226 O  O      . SER D 4 68  ? -7.539  -18.658 -65.826  1    28.78 ?  87  SER D O      1 
ATOM   14227 C  CB     . SER D 4 68  ? -8.019  -19.92  -68.966  1    31.49 ?  87  SER D CB     1 
ATOM   14228 O  OG     . SER D 4 68  ? -9.069  -20.671 -68.378  1    34.09 ?  87  SER D OG     1 
ATOM   14229 H  H      . SER D 4 68  ? -7.254  -21.546 -67.31   1    30.68 ?  87  SER D H      1 
ATOM   14230 H  HA     . SER D 4 68  ? -6.049  -19.253 -68.52   1    29.65 ?  87  SER D HA     1 
ATOM   14231 H  HB2    . SER D 4 68  ? -8.427  -19.001 -69.385  1    31.39 ?  87  SER D HB2    1 
ATOM   14232 H  HB3    . SER D 4 68  ? -7.552  -20.513 -69.75   1    31.56 ?  87  SER D HB3    1 
ATOM   14233 H  HG     . SER D 4 68  ? -9.758  -20.884 -69.06   1    34.2  ?  87  SER D HG     1 
ATOM   14234 N  N      . TYR D 4 69  ? -7.509  -17.243 -67.587  1    27.92 ?  88  TYR D N      1 
ATOM   14235 C  CA     . TYR D 4 69  ? -7.977  -16.078 -66.831  1    27.44 ?  88  TYR D CA     1 
ATOM   14236 C  C      . TYR D 4 69  ? -9.381  -16.282 -66.237  1    27.52 ?  88  TYR D C      1 
ATOM   14237 O  O      . TYR D 4 69  ? -9.724  -15.603 -65.274  1    27.56 ?  88  TYR D O      1 
ATOM   14238 C  CB     . TYR D 4 69  ? -7.959  -14.82  -67.714  1    27.04 ?  88  TYR D CB     1 
ATOM   14239 C  CG     . TYR D 4 69  ? -8.999  -14.815 -68.813  1    27.55 ?  88  TYR D CG     1 
ATOM   14240 C  CD1    . TYR D 4 69  ? -8.77   -15.465 -70.017  1    28.35 ?  88  TYR D CD1    1 
ATOM   14241 C  CD2    . TYR D 4 69  ? -10.188 -14.114 -68.67   1    28.26 ?  88  TYR D CD2    1 
ATOM   14242 C  CE1    . TYR D 4 69  ? -9.712  -15.449 -71.034  1    29.12 ?  88  TYR D CE1    1 
ATOM   14243 C  CE2    . TYR D 4 69  ? -11.135 -14.086 -69.682  1    29.24 ?  88  TYR D CE2    1 
ATOM   14244 C  CZ     . TYR D 4 69  ? -10.896 -14.759 -70.865  1    30.14 ?  88  TYR D CZ     1 
ATOM   14245 O  OH     . TYR D 4 69  ? -11.839 -14.754 -71.87   1    31.88 ?  88  TYR D OH     1 
ATOM   14246 H  H      . TYR D 4 69  ? -7.297  -17.042 -68.559  1    27.88 ?  88  TYR D H      1 
ATOM   14247 H  HA     . TYR D 4 69  ? -7.294  -15.905 -66.001  1    27.38 ?  88  TYR D HA     1 
ATOM   14248 H  HB2    . TYR D 4 69  ? -8.14   -13.952 -67.081  1    26.96 ?  88  TYR D HB2    1 
ATOM   14249 H  HB3    . TYR D 4 69  ? -6.98   -14.73  -68.184  1    26.94 ?  88  TYR D HB3    1 
ATOM   14250 H  HD1    . TYR D 4 69  ? -7.849  -16.003 -70.161  1    28.34 ?  88  TYR D HD1    1 
ATOM   14251 H  HD2    . TYR D 4 69  ? -10.388 -13.591 -67.751  1    28.24 ?  88  TYR D HD2    1 
ATOM   14252 H  HE1    . TYR D 4 69  ? -9.517  -15.971 -71.955  1    29.18 ?  88  TYR D HE1    1 
ATOM   14253 H  HE2    . TYR D 4 69  ? -12.06  -13.554 -69.531  1    29.29 ?  88  TYR D HE2    1 
ATOM   14254 H  HH     . TYR D 4 69  ? -12.461 -13.988 -71.764  1    31.87 ?  88  TYR D HH     1 
ATOM   14255 N  N      . VAL D 4 70  ? -10.187 -17.196 -66.811  1    27.58 ?  89  VAL D N      1 
ATOM   14256 C  CA     . VAL D 4 70  ? -11.54  -17.499 -66.327  1    28.13 ?  89  VAL D CA     1 
ATOM   14257 C  C      . VAL D 4 70  ? -11.555 -18.542 -65.197  1    28.85 ?  89  VAL D C      1 
ATOM   14258 O  O      . VAL D 4 70  ? -12.628 -18.802 -64.649  1    29.17 ?  89  VAL D O      1 
ATOM   14259 C  CB     . VAL D 4 70  ? -12.477 -17.978 -67.469  1    28.74 ?  89  VAL D CB     1 
ATOM   14260 C  CG1    . VAL D 4 70  ? -12.464 -17.023 -68.647  1    29.02 ?  89  VAL D CG1    1 
ATOM   14261 C  CG2    . VAL D 4 70  ? -12.146 -19.4   -67.919  1    29.36 ?  89  VAL D CG2    1 
ATOM   14262 H  H      . VAL D 4 70  ? -9.9    -17.754 -67.609  1    27.62 ?  89  VAL D H      1 
ATOM   14263 H  HA     . VAL D 4 70  ? -11.983 -16.588 -65.928  1    28.06 ?  89  VAL D HA     1 
ATOM   14264 H  HB     . VAL D 4 70  ? -13.494 -17.994 -67.083  1    28.88 ?  89  VAL D HB     1 
ATOM   14265 H  HG11   . VAL D 4 70  ? -13.291 -17.273 -69.309  1    29.16 ?  89  VAL D HG11   1 
ATOM   14266 H  HG12   . VAL D 4 70  ? -12.572 -16.004 -68.279  1    28.9  ?  89  VAL D HG12   1 
ATOM   14267 H  HG13   . VAL D 4 70  ? -11.524 -17.13  -69.186  1    28.93 ?  89  VAL D HG13   1 
ATOM   14268 H  HG21   . VAL D 4 70  ? -12.598 -19.585 -68.893  1    29.44 ?  89  VAL D HG21   1 
ATOM   14269 H  HG22   . VAL D 4 70  ? -11.065 -19.521 -67.983  1    29.26 ?  89  VAL D HG22   1 
ATOM   14270 H  HG23   . VAL D 4 70  ? -12.554 -20.113 -67.204  1    29.53 ?  89  VAL D HG23   1 
ATOM   14271 N  N      . SER D 4 71  ? -10.41  -19.171 -64.874  1    28.83 ?  90  SER D N      1 
ATOM   14272 C  CA     . SER D 4 71  ? -10.379 -20.227 -63.874  1    29.59 ?  90  SER D CA     1 
ATOM   14273 C  C      . SER D 4 71  ? -10.802 -19.749 -62.504  1    29.1  ?  90  SER D C      1 
ATOM   14274 O  O      . SER D 4 71  ? -10.36  -18.695 -62.043  1    29.44 ?  90  SER D O      1 
ATOM   14275 C  CB     . SER D 4 71  ? -8.992  -20.862 -63.802  1    31.85 ?  90  SER D CB     1 
ATOM   14276 O  OG     . SER D 4 71  ? -8.678  -21.499 -65.034  1    36.03 ?  90  SER D OG     1 
ATOM   14277 H  H      . SER D 4 71  ? -9.499  -18.978 -65.277  1    28.69 ?  90  SER D H      1 
ATOM   14278 H  HA     . SER D 4 71  ? -11.079 -20.999 -64.187  1    29.77 ?  90  SER D HA     1 
ATOM   14279 H  HB2    . SER D 4 71  ? -8.256  -20.083 -63.611  1    31.67 ?  90  SER D HB2    1 
ATOM   14280 H  HB3    . SER D 4 71  ? -8.982  -21.578 -62.98   1    32.01 ?  90  SER D HB3    1 
ATOM   14281 H  HG     . SER D 4 71  ? -8.611  -22.486 -64.94   1    36.21 ?  90  SER D HG     1 
ATOM   14282 N  N      . GLU D 4 72  ? -11.659 -20.531 -61.847  1    28.26 ?  91  GLU D N      1 
ATOM   14283 C  CA     . GLU D 4 72  ? -12.138 -20.202 -60.508  1    27.97 ?  91  GLU D CA     1 
ATOM   14284 C  C      . GLU D 4 72  ? -10.994 -20.283 -59.5    1    26.21 ?  91  GLU D C      1 
ATOM   14285 O  O      . GLU D 4 72  ? -9.9    -20.755 -59.827  1    26.12 ?  91  GLU D O      1 
ATOM   14286 C  CB     . GLU D 4 72  ? -13.313 -21.133 -60.106  1    31.71 ?  91  GLU D CB     1 
ATOM   14287 C  CG     . GLU D 4 72  ? -14.7   -20.62  -60.482  1    38.43 ?  91  GLU D CG     1 
ATOM   14288 C  CD     . GLU D 4 72  ? -15.062 -20.679 -61.955  1    47.96 ?  91  GLU D CD     1 
ATOM   14289 O  OE1    . GLU D 4 72  ? -14.189 -21.023 -62.784  1    50.79 ?  91  GLU D OE1    1 
ATOM   14290 O  OE2    . GLU D 4 72  ? -16.236 -20.394 -62.283  1    50.65 -1 91  GLU D OE2    1 
ATOM   14291 H  H      . GLU D 4 72  ? -12.029 -21.402 -62.213  1    28.42 ?  91  GLU D H      1 
ATOM   14292 H  HA     . GLU D 4 72  ? -12.479 -19.168 -60.506  1    27.85 ?  91  GLU D HA     1 
ATOM   14293 H  HB2    . GLU D 4 72  ? -13.184 -22.118 -60.554  1    31.83 ?  91  GLU D HB2    1 
ATOM   14294 H  HB3    . GLU D 4 72  ? -13.311 -21.242 -59.022  1    31.83 ?  91  GLU D HB3    1 
ATOM   14295 H  HG2    . GLU D 4 72  ? -15.438 -21.212 -59.943  1    38.67 ?  91  GLU D HG2    1 
ATOM   14296 H  HG3    . GLU D 4 72  ? -14.783 -19.58  -60.17   1    38.3  ?  91  GLU D HG3    1 
ATOM   14297 N  N      . PHE D 4 73  ? -11.224 -19.764 -58.293  1    24.86 ?  92  PHE D N      1 
ATOM   14298 C  CA     . PHE D 4 73  ? -10.194 -19.735 -57.272  1    24.09 ?  92  PHE D CA     1 
ATOM   14299 C  C      . PHE D 4 73  ? -9.753  -21.126 -56.846  1    24.18 ?  92  PHE D C      1 
ATOM   14300 O  O      . PHE D 4 73  ? -10.54  -21.878 -56.27   1    24.3  ?  92  PHE D O      1 
ATOM   14301 C  CB     . PHE D 4 73  ? -10.646 -18.903 -56.064  1    23.52 ?  92  PHE D CB     1 
ATOM   14302 C  CG     . PHE D 4 73  ? -9.639  -18.832 -54.942  1    23.66 ?  92  PHE D CG     1 
ATOM   14303 C  CD1    . PHE D 4 73  ? -8.332  -18.441 -55.182  1    23.97 ?  92  PHE D CD1    1 
ATOM   14304 C  CD2    . PHE D 4 73  ? -10.015 -19.096 -53.638  1    24.48 ?  92  PHE D CD2    1 
ATOM   14305 C  CE1    . PHE D 4 73  ? -7.408  -18.39  -54.151  1    24.69 ?  92  PHE D CE1    1 
ATOM   14306 C  CE2    . PHE D 4 73  ? -9.094  -19.019 -52.606  1    25.13 ?  92  PHE D CE2    1 
ATOM   14307 C  CZ     . PHE D 4 73  ? -7.8    -18.666 -52.866  1    24.67 ?  92  PHE D CZ     1 
ATOM   14308 H  H      . PHE D 4 73  ? -12.104 -19.352 -58.002  1    24.93 ?  92  PHE D H      1 
ATOM   14309 H  HA     . PHE D 4 73  ? -9.334  -19.225 -57.704  1    23.88 ?  92  PHE D HA     1 
ATOM   14310 H  HB2    . PHE D 4 73  ? -10.814 -17.879 -56.392  1    23.33 ?  92  PHE D HB2    1 
ATOM   14311 H  HB3    . PHE D 4 73  ? -11.571 -19.323 -55.671  1    23.72 ?  92  PHE D HB3    1 
ATOM   14312 H  HD1    . PHE D 4 73  ? -8.003  -18.211 -56.181  1    23.78 ?  92  PHE D HD1    1 
ATOM   14313 H  HD2    . PHE D 4 73  ? -11.027 -19.389 -53.418  1    24.66 ?  92  PHE D HD2    1 
ATOM   14314 H  HE1    . PHE D 4 73  ? -6.392  -18.095 -54.35   1    24.54 ?  92  PHE D HE1    1 
ATOM   14315 H  HE2    . PHE D 4 73  ? -9.396  -19.252 -51.6    1    25.35 ?  92  PHE D HE2    1 
ATOM   14316 H  HZ     . PHE D 4 73  ? -7.104  -18.615 -52.054  1    24.72 ?  92  PHE D HZ     1 
ATOM   14317 N  N      . ASP D 4 74  ? -8.486  -21.46  -57.139  1    23.93 ?  93  ASP D N      1 
ATOM   14318 C  CA     . ASP D 4 74  ? -7.888  -22.724 -56.744  1    24.72 ?  93  ASP D CA     1 
ATOM   14319 C  C      . ASP D 4 74  ? -6.66   -22.383 -55.896  1    24.64 ?  93  ASP D C      1 
ATOM   14320 O  O      . ASP D 4 74  ? -5.66   -21.928 -56.459  1    24.61 ?  93  ASP D O      1 
ATOM   14321 C  CB     . ASP D 4 74  ? -7.482  -23.576 -57.955  1    27.02 ?  93  ASP D CB     1 
ATOM   14322 C  CG     . ASP D 4 74  ? -7.025  -24.982 -57.58   1    33.13 ?  93  ASP D CG     1 
ATOM   14323 O  OD1    . ASP D 4 74  ? -6.723  -25.221 -56.384  1    34.33 ?  93  ASP D OD1    1 
ATOM   14324 O  OD2    . ASP D 4 74  ? -6.979  -25.845 -58.474  1    36.12 -1 93  ASP D OD2    1 
ATOM   14325 H  H      . ASP D 4 74  ? -7.84   -20.866 -57.649  1    23.7  ?  93  ASP D H      1 
ATOM   14326 H  HA     . ASP D 4 74  ? -8.601  -23.33  -56.189  1    24.97 ?  93  ASP D HA     1 
ATOM   14327 H  HB2    . ASP D 4 74  ? -8.345  -23.679 -58.611  1    27.04 ?  93  ASP D HB2    1 
ATOM   14328 H  HB3    . ASP D 4 74  ? -6.674  -23.087 -58.497  1    26.81 ?  93  ASP D HB3    1 
ATOM   14329 N  N      . PRO D 4 75  ? -6.701  -22.557 -54.558  1    24.53 ?  94  PRO D N      1 
ATOM   14330 C  CA     . PRO D 4 75  ? -5.517  -22.221 -53.752  1    24.5  ?  94  PRO D CA     1 
ATOM   14331 C  C      . PRO D 4 75  ? -4.302  -23.104 -54.043  1    25.02 ?  94  PRO D C      1 
ATOM   14332 O  O      . PRO D 4 75  ? -3.17   -22.632 -53.978  1    24.99 ?  94  PRO D O      1 
ATOM   14333 C  CB     . PRO D 4 75  ? -6      -22.417 -52.314  1    25.33 ?  94  PRO D CB     1 
ATOM   14334 C  CG     . PRO D 4 75  ? -7.467  -22.526 -52.378  1    25.72 ?  94  PRO D CG     1 
ATOM   14335 C  CD     . PRO D 4 75  ? -7.797  -23.066 -53.705  1    24.22 ?  94  PRO D CD     1 
ATOM   14336 H  HA     . PRO D 4 75  ? -5.247  -21.176 -53.898  1    24.26 ?  94  PRO D HA     1 
ATOM   14337 H  HB2    . PRO D 4 75  ? -5.567  -23.334 -51.92   1    25.55 ?  94  PRO D HB2    1 
ATOM   14338 H  HB3    . PRO D 4 75  ? -5.711  -21.559 -51.708  1    25.25 ?  94  PRO D HB3    1 
ATOM   14339 H  HG2    . PRO D 4 75  ? -7.815  -23.203 -51.598  1    26.02 ?  94  PRO D HG2    1 
ATOM   14340 H  HG3    . PRO D 4 75  ? -7.907  -21.539 -52.248  1    25.59 ?  94  PRO D HG3    1 
ATOM   14341 H  HD2    . PRO D 4 75  ? -7.792  -24.154 -53.683  1    24.44 ?  94  PRO D HD2    1 
ATOM   14342 H  HD3    . PRO D 4 75  ? -8.77   -22.672 -53.995  1    24.18 ?  94  PRO D HD3    1 
ATOM   14343 N  N      . MET D 4 76  ? -4.531  -24.375 -54.397  1    25.16 ?  95  MET D N      1 
ATOM   14344 C  CA     . MET D 4 76  ? -3.439  -25.295 -54.707  1    25.18 ?  95  MET D CA     1 
ATOM   14345 C  C      . MET D 4 76  ? -2.624  -24.845 -55.931  1    23.96 ?  95  MET D C      1 
ATOM   14346 O  O      . MET D 4 76  ? -1.43   -25.123 -56.003  1    24.05 ?  95  MET D O      1 
ATOM   14347 C  CB     . MET D 4 76  ? -3.988  -26.705 -54.984  1    26.33 ?  95  MET D CB     1 
ATOM   14348 C  CG     . MET D 4 76  ? -4.678  -27.388 -53.798  1    29.03 ?  95  MET D CG     1 
ATOM   14349 S  SD     . MET D 4 76  ? -3.759  -27.673 -52.257  1    36.81 ?  95  MET D SD     1 
ATOM   14350 C  CE     . MET D 4 76  ? -2.111  -28.097 -52.842  1    37.49 ?  95  MET D CE     1 
ATOM   14351 H  H      . MET D 4 76  ? -5.456  -24.782 -54.49   1    25.28 ?  95  MET D H      1 
ATOM   14352 H  HA     . MET D 4 76  ? -2.778  -25.337 -53.843  1    25.28 ?  95  MET D HA     1 
ATOM   14353 H  HB2    . MET D 4 76  ? -4.74   -26.614 -55.766  1    26.23 ?  95  MET D HB2    1 
ATOM   14354 H  HB3    . MET D 4 76  ? -3.184  -27.34  -55.352  1    26.38 ?  95  MET D HB3    1 
ATOM   14355 H  HG2    . MET D 4 76  ? -5.549  -26.79  -53.535  1    28.97 ?  95  MET D HG2    1 
ATOM   14356 H  HG3    . MET D 4 76  ? -5.018  -28.365 -54.138  1    29.23 ?  95  MET D HG3    1 
ATOM   14357 H  HE1    . MET D 4 76  ? -1.55   -28.525 -52.012  1    37.72 ?  95  MET D HE1    1 
ATOM   14358 H  HE2    . MET D 4 76  ? -2.196  -28.824 -53.649  1    37.55 ?  95  MET D HE2    1 
ATOM   14359 H  HE3    . MET D 4 76  ? -1.597  -27.204 -53.194  1    37.2  ?  95  MET D HE3    1 
ATOM   14360 N  N      . ARG D 4 77  ? -3.272  -24.183 -56.89   1    22.92 ?  96  ARG D N      1 
ATOM   14361 C  CA     . ARG D 4 77  ? -2.631  -23.711 -58.115  1    22.61 ?  96  ARG D CA     1 
ATOM   14362 C  C      . ARG D 4 77  ? -2.35   -22.199 -58.124  1    21.43 ?  96  ARG D C      1 
ATOM   14363 O  O      . ARG D 4 77  ? -1.961  -21.669 -59.165  1    20.9  ?  96  ARG D O      1 
ATOM   14364 C  CB     . ARG D 4 77  ? -3.522  -24.06  -59.31   1    24.57 ?  96  ARG D CB     1 
ATOM   14365 C  CG     . ARG D 4 77  ? -3.726  -25.551 -59.521  1    28.98 ?  96  ARG D CG     1 
ATOM   14366 C  CD     . ARG D 4 77  ? -4.542  -25.807 -60.776  1    33.98 ?  96  ARG D CD     1 
ATOM   14367 N  NE     . ARG D 4 77  ? -4.149  -27.062 -61.424  1    39.04 ?  96  ARG D NE     1 
ATOM   14368 C  CZ     . ARG D 4 77  ? -4.878  -28.178 -61.542  1    43.4  ?  96  ARG D CZ     1 
ATOM   14369 N  NH1    . ARG D 4 77  ? -6.116  -28.241 -61.044  1    43.56 ?  96  ARG D NH1    1 
ATOM   14370 N  NH2    . ARG D 4 77  ? -4.376  -29.242 -62.159  1    44.3  ?  96  ARG D NH2    1 
ATOM   14371 H  H      . ARG D 4 77  ? -4.262  -23.963 -56.864  1    22.92 ?  96  ARG D H      1 
ATOM   14372 H  HA     . ARG D 4 77  ? -1.682  -24.223 -58.264  1    22.67 ?  96  ARG D HA     1 
ATOM   14373 H  HB2    . ARG D 4 77  ? -4.503  -23.609 -59.166  1    24.53 ?  96  ARG D HB2    1 
ATOM   14374 H  HB3    . ARG D 4 77  ? -3.071  -23.661 -60.215  1    24.38 ?  96  ARG D HB3    1 
ATOM   14375 H  HG2    . ARG D 4 77  ? -2.758  -26.037 -59.636  1    29.02 ?  96  ARG D HG2    1 
ATOM   14376 H  HG3    . ARG D 4 77  ? -4.265  -25.976 -58.675  1    29.16 ?  96  ARG D HG3    1 
ATOM   14377 H  HD2    . ARG D 4 77  ? -5.6    -25.751 -60.529  1    34.05 ?  96  ARG D HD2    1 
ATOM   14378 H  HD3    . ARG D 4 77  ? -4.328  -25.032 -61.51   1    33.75 ?  96  ARG D HD3    1 
ATOM   14379 H  HE     . ARG D 4 77  ? -3.218  -27.077 -61.829  1    38.96 ?  96  ARG D HE     1 
ATOM   14380 H  HH11   . ARG D 4 77  ? -6.585  -27.493 -60.546  1    43.45 ?  96  ARG D HH11   1 
ATOM   14381 H  HH12   . ARG D 4 77  ? -6.631  -29.109 -61.15   1    43.79 ?  96  ARG D HH12   1 
ATOM   14382 H  HH21   . ARG D 4 77  ? -3.439  -29.213 -62.55   1    44.23 ?  96  ARG D HH21   1 
ATOM   14383 H  HH22   . ARG D 4 77  ? -4.925  -30.09  -62.252  1    44.54 ?  96  ARG D HH22   1 
ATOM   14384 N  N      . ALA D 4 78  ? -2.51   -21.504 -56.981  1    20.88 ?  97  ALA D N      1 
ATOM   14385 C  CA     . ALA D 4 78  ? -2.243  -20.066 -56.915  1    20.38 ?  97  ALA D CA     1 
ATOM   14386 C  C      . ALA D 4 78  ? -0.774  -19.724 -57.236  1    19.94 ?  97  ALA D C      1 
ATOM   14387 O  O      . ALA D 4 78  ? -0.48   -18.613 -57.656  1    19.67 ?  97  ALA D O      1 
ATOM   14388 C  CB     . ALA D 4 78  ? -2.619  -19.534 -55.546  1    20.33 ?  97  ALA D CB     1 
ATOM   14389 H  H      . ALA D 4 78  ? -2.795  -21.9   -56.091  1    21.07 ?  97  ALA D H      1 
ATOM   14390 H  HA     . ALA D 4 78  ? -2.871  -19.566 -57.65   1    20.25 ?  97  ALA D HA     1 
ATOM   14391 H  HB1    . ALA D 4 78  ? -2.404  -18.467 -55.508  1    20.14 ?  97  ALA D HB1    1 
ATOM   14392 H  HB2    . ALA D 4 78  ? -3.681  -19.706 -55.379  1    20.41 ?  97  ALA D HB2    1 
ATOM   14393 H  HB3    . ALA D 4 78  ? -2.035  -20.06  -54.792  1    20.49 ?  97  ALA D HB3    1 
ATOM   14394 N  N      . ASN D 4 79  ? 0.137   -20.654 -56.979  1    19.89 ?  98  ASN D N      1 
ATOM   14395 C  CA     . ASN D 4 79  ? 1.562   -20.542 -57.278  1    20.26 ?  98  ASN D CA     1 
ATOM   14396 C  C      . ASN D 4 79  ? 1.906   -20.444 -58.767  1    20.03 ?  98  ASN D C      1 
ATOM   14397 O  O      . ASN D 4 79  ? 3.03    -20.063 -59.086  1    20.42 ?  98  ASN D O      1 
ATOM   14398 C  CB     . ASN D 4 79  ? 2.318   -21.745 -56.67   1    22.23 ?  98  ASN D CB     1 
ATOM   14399 C  CG     . ASN D 4 79  ? 2.036   -23.087 -57.334  1    26.17 ?  98  ASN D CG     1 
ATOM   14400 O  OD1    . ASN D 4 79  ? 2.889   -23.646 -58.032  1    27.59 ?  98  ASN D OD1    1 
ATOM   14401 N  ND2    . ASN D 4 79  ? 0.852   -23.664 -57.145  1    26.95 ?  98  ASN D ND2    1 
ATOM   14402 H  H      . ASN D 4 79  ? -0.094  -21.459 -56.41   1    20.1  ?  98  ASN D H      1 
ATOM   14403 H  HA     . ASN D 4 79  ? 1.94    -19.639 -56.801  1    20.15 ?  98  ASN D HA     1 
ATOM   14404 H  HB2    . ASN D 4 79  ? 3.387   -21.557 -56.759  1    22.19 ?  98  ASN D HB2    1 
ATOM   14405 H  HB3    . ASN D 4 79  ? 2.052   -21.838 -55.617  1    22.37 ?  98  ASN D HB3    1 
ATOM   14406 H  HD21   . ASN D 4 79  ? 0.125   -23.253 -56.574  1    26.94 ?  98  ASN D HD21   1 
ATOM   14407 H  HD22   . ASN D 4 79  ? 0.672   -24.558 -57.591  1    27.08 ?  98  ASN D HD22   1 
ATOM   14408 N  N      . LEU D 4 80  ? 0.98    -20.794 -59.672  1    19.31 ?  99  LEU D N      1 
ATOM   14409 C  CA     . LEU D 4 80  ? 1.276   -20.804 -61.099  1    19.09 ?  99  LEU D CA     1 
ATOM   14410 C  C      . LEU D 4 80  ? 1.194   -19.415 -61.712  1    18.09 ?  99  LEU D C      1 
ATOM   14411 O  O      . LEU D 4 80  ? 0.209   -18.701 -61.522  1    17.56 ?  99  LEU D O      1 
ATOM   14412 C  CB     . LEU D 4 80  ? 0.318   -21.751 -61.835  1    19.68 ?  99  LEU D CB     1 
ATOM   14413 C  CG     . LEU D 4 80  ? 0.237   -23.202 -61.34   1    21.61 ?  99  LEU D CG     1 
ATOM   14414 C  CD1    . LEU D 4 80  ? -0.874  -23.934 -62.043  1    22.44 ?  99  LEU D CD1    1 
ATOM   14415 C  CD2    . LEU D 4 80  ? 1.555   -23.941 -61.548  1    22.06 ?  99  LEU D CD2    1 
ATOM   14416 H  H      . LEU D 4 80  ? 0.017   -21.03  -59.455  1    19.39 ?  99  LEU D H      1 
ATOM   14417 H  HA     . LEU D 4 80  ? 2.291   -21.169 -61.248  1    19.13 ?  99  LEU D HA     1 
ATOM   14418 H  HB2    . LEU D 4 80  ? -0.68   -21.321 -61.779  1    19.64 ?  99  LEU D HB2    1 
ATOM   14419 H  HB3    . LEU D 4 80  ? 0.63    -21.797 -62.875  1    19.63 ?  99  LEU D HB3    1 
ATOM   14420 H  HG     . LEU D 4 80  ? 0.011   -23.21  -60.275  1    21.69 ?  99  LEU D HG     1 
ATOM   14421 H  HD11   . LEU D 4 80  ? -1.071  -24.869 -61.519  1    22.67 ?  99  LEU D HD11   1 
ATOM   14422 H  HD12   . LEU D 4 80  ? -1.768  -23.313 -62.057  1    22.33 ?  99  LEU D HD12   1 
ATOM   14423 H  HD13   . LEU D 4 80  ? -0.564  -24.143 -63.065  1    22.41 ?  99  LEU D HD13   1 
ATOM   14424 H  HD21   . LEU D 4 80  ? 1.399   -25.005 -61.372  1    22.3  ?  99  LEU D HD21   1 
ATOM   14425 H  HD22   . LEU D 4 80  ? 1.892   -23.779 -62.571  1    21.96 ?  99  LEU D HD22   1 
ATOM   14426 H  HD23   . LEU D 4 80  ? 2.3     -23.568 -60.848  1    22.03 ?  99  LEU D HD23   1 
ATOM   14427 N  N      . GLU D 4 81  ? 2.224   -19.049 -62.486  1    17.64 ?  100 GLU D N      1 
ATOM   14428 C  CA     . GLU D 4 81  ? 2.259   -17.75  -63.149  1    17.41 ?  100 GLU D CA     1 
ATOM   14429 C  C      . GLU D 4 81  ? 1.227   -17.775 -64.282  1    17.09 ?  100 GLU D C      1 
ATOM   14430 O  O      . GLU D 4 81  ? 1.189   -18.751 -65.029  1    16.96 ?  100 GLU D O      1 
ATOM   14431 C  CB     . GLU D 4 81  ? 3.65    -17.456 -63.702  1    19.44 ?  100 GLU D CB     1 
ATOM   14432 C  CG     . GLU D 4 81  ? 4.737   -17.37  -62.65   1    23.09 ?  100 GLU D CG     1 
ATOM   14433 C  CD     . GLU D 4 81  ? 6.115   -17.593 -63.231  1    26.87 ?  100 GLU D CD     1 
ATOM   14434 O  OE1    . GLU D 4 81  ? 6.676   -16.628 -63.795  1    26.18 ?  100 GLU D OE1    1 
ATOM   14435 O  OE2    . GLU D 4 81  ? 6.628   -18.731 -63.134  1    28.86 -1 100 GLU D OE2    1 
ATOM   14436 H  H      . GLU D 4 81  ? 3.018   -19.646 -62.695  1    17.73 ?  100 GLU D H      1 
ATOM   14437 H  HA     . GLU D 4 81  ? 2.015   -16.984 -62.417  1    17.33 ?  100 GLU D HA     1 
ATOM   14438 H  HB2    . GLU D 4 81  ? 3.924   -18.247 -64.399  1    19.55 ?  100 GLU D HB2    1 
ATOM   14439 H  HB3    . GLU D 4 81  ? 3.618   -16.5   -64.222  1    19.29 ?  100 GLU D HB3    1 
ATOM   14440 H  HG2    . GLU D 4 81  ? 4.716   -16.376 -62.205  1    22.98 ?  100 GLU D HG2    1 
ATOM   14441 H  HG3    . GLU D 4 81  ? 4.579   -18.126 -61.882  1    23.26 ?  100 GLU D HG3    1 
ATOM   14442 N  N      . PRO D 4 82  ? 0.349   -16.758 -64.404  1    16.83 ?  101 PRO D N      1 
ATOM   14443 C  CA     . PRO D 4 82  ? -0.713  -16.827 -65.418  1    16.88 ?  101 PRO D CA     1 
ATOM   14444 C  C      . PRO D 4 82  ? -0.311  -16.563 -66.865  1    17.05 ?  101 PRO D C      1 
ATOM   14445 O  O      . PRO D 4 82  ? -1.117  -16.779 -67.77   1    17.3  ?  101 PRO D O      1 
ATOM   14446 C  CB     . PRO D 4 82  ? -1.699  -15.759 -64.94   1    17.29 ?  101 PRO D CB     1 
ATOM   14447 C  CG     . PRO D 4 82  ? -0.853  -14.76  -64.294  1    17.48 ?  101 PRO D CG     1 
ATOM   14448 C  CD     . PRO D 4 82  ? 0.233   -15.524 -63.604  1    16.22 ?  101 PRO D CD     1 
ATOM   14449 H  HA     . PRO D 4 82  ? -1.214  -17.792 -65.368  1    17.03 ?  101 PRO D HA     1 
ATOM   14450 H  HB2    . PRO D 4 82  ? -2.225  -15.326 -65.79   1    17.24 ?  101 PRO D HB2    1 
ATOM   14451 H  HB3    . PRO D 4 82  ? -2.4    -16.192 -64.23   1    17.38 ?  101 PRO D HB3    1 
ATOM   14452 H  HG2    . PRO D 4 82  ? -0.431  -14.097 -65.047  1    17.37 ?  101 PRO D HG2    1 
ATOM   14453 H  HG3    . PRO D 4 82  ? -1.44   -14.196 -63.572  1    17.46 ?  101 PRO D HG3    1 
ATOM   14454 H  HD2    . PRO D 4 82  ? 1.161   -14.956 -63.637  1    16.13 ?  101 PRO D HD2    1 
ATOM   14455 H  HD3    . PRO D 4 82  ? -0.058  -15.756 -62.58   1    16.3  ?  101 PRO D HD3    1 
ATOM   14456 N  N      . GLY D 4 83  ? 0.908   -16.097 -67.079  1    16.78 ?  102 GLY D N      1 
ATOM   14457 C  CA     . GLY D 4 83  ? 1.357   -15.717 -68.404  1    16.74 ?  102 GLY D CA     1 
ATOM   14458 C  C      . GLY D 4 83  ? 0.715   -14.404 -68.793  1    16.6  ?  102 GLY D C      1 
ATOM   14459 O  O      . GLY D 4 83  ? 0.432   -13.562 -67.933  1    16.86 ?  102 GLY D O      1 
ATOM   14460 H  H      . GLY D 4 83  ? 1.621   -15.966 -66.369  1    16.77 ?  102 GLY D H      1 
ATOM   14461 H  HA2    . GLY D 4 83  ? 2.439   -15.609 -68.387  1    16.72 ?  102 GLY D HA2    1 
ATOM   14462 H  HA3    . GLY D 4 83  ? 1.08    -16.478 -69.129  1    16.85 ?  102 GLY D HA3    1 
ATOM   14463 N  N      . ILE D 4 84  ? 0.435   -14.24  -70.081  1    16.14 ?  103 ILE D N      1 
ATOM   14464 C  CA     . ILE D 4 84  ? -0.227  -13.044 -70.59   1    16    ?  103 ILE D CA     1 
ATOM   14465 C  C      . ILE D 4 84  ? -1.365  -13.491 -71.498  1    15.78 ?  103 ILE D C      1 
ATOM   14466 O  O      . ILE D 4 84  ? -1.175  -14.366 -72.333  1    15.65 ?  103 ILE D O      1 
ATOM   14467 C  CB     . ILE D 4 84  ? 0.754   -12.067 -71.304  1    16.67 ?  103 ILE D CB     1 
ATOM   14468 C  CG1    . ILE D 4 84  ? -0.002  -10.857 -71.932  1    17.56 ?  103 ILE D CG1    1 
ATOM   14469 C  CG2    . ILE D 4 84  ? 1.561   -12.784 -72.373  1    17.54 ?  103 ILE D CG2    1 
ATOM   14470 C  CD1    . ILE D 4 84  ? -0.539  -9.854  -70.94   1    18.52 ?  103 ILE D CD1    1 
ATOM   14471 H  H      . ILE D 4 84  ? 0.622   -14.944 -70.788  1    16.24 ?  103 ILE D H      1 
ATOM   14472 H  HA     . ILE D 4 84  ? -0.678  -12.51  -69.755  1    15.94 ?  103 ILE D HA     1 
ATOM   14473 H  HB     . ILE D 4 84  ? 1.448   -11.682 -70.558  1    16.59 ?  103 ILE D HB     1 
ATOM   14474 H  HG12   . ILE D 4 84  ? 0.66    -10.326 -72.613  1    17.54 ?  103 ILE D HG12   1 
ATOM   14475 H  HG13   . ILE D 4 84  ? -0.852  -11.21  -72.514  1    17.64 ?  103 ILE D HG13   1 
ATOM   14476 H  HG21   . ILE D 4 84  ? 2.236   -12.073 -72.847  1    17.5  ?  103 ILE D HG21   1 
ATOM   14477 H  HG22   . ILE D 4 84  ? 2.129   -13.6   -71.931  1    17.6  ?  103 ILE D HG22   1 
ATOM   14478 H  HG23   . ILE D 4 84  ? 0.855   -13.19  -73.095  1    17.64 ?  103 ILE D HG23   1 
ATOM   14479 H  HD11   . ILE D 4 84  ? -0.904  -8.982  -71.48   1    18.5  ?  103 ILE D HD11   1 
ATOM   14480 H  HD12   . ILE D 4 84  ? -1.355  -10.293 -70.368  1    18.56 ?  103 ILE D HD12   1 
ATOM   14481 H  HD13   . ILE D 4 84  ? 0.272   -9.565  -70.274  1    18.46 ?  103 ILE D HD13   1 
ATOM   14482 N  N      . THR D 4 85  ? -2.546  -12.891 -71.332  1    15.61 ?  104 THR D N      1 
ATOM   14483 C  CA     . THR D 4 85  ? -3.723  -13.207 -72.137  1    15.77 ?  104 THR D CA     1 
ATOM   14484 C  C      . THR D 4 85  ? -4.433  -11.91  -72.492  1    15.21 ?  104 THR D C      1 
ATOM   14485 O  O      . THR D 4 85  ? -4.534  -11.009 -71.661  1    15.31 ?  104 THR D O      1 
ATOM   14486 C  CB     . THR D 4 85  ? -4.633  -14.185 -71.381  1    17.5  ?  104 THR D CB     1 
ATOM   14487 O  OG1    . THR D 4 85  ? -3.928  -15.393 -71.06   1    18.75 ?  104 THR D OG1    1 
ATOM   14488 C  CG2    . THR D 4 85  ? -5.905  -14.502 -72.135  1    18.25 ?  104 THR D CG2    1 
ATOM   14489 H  H      . THR D 4 85  ? -2.725  -12.164 -70.646  1    15.53 ?  104 THR D H      1 
ATOM   14490 H  HA     . THR D 4 85  ? -3.425  -13.682 -73.069  1    15.85 ?  104 THR D HA     1 
ATOM   14491 H  HB     . THR D 4 85  ? -4.931  -13.725 -70.442  1    17.45 ?  104 THR D HB     1 
ATOM   14492 H  HG1    . THR D 4 85  ? -3.279  -15.666 -71.759  1    18.79 ?  104 THR D HG1    1 
ATOM   14493 H  HG21   . THR D 4 85  ? -6.394  -15.362 -71.682  1    18.36 ?  104 THR D HG21   1 
ATOM   14494 H  HG22   . THR D 4 85  ? -6.593  -13.659 -72.095  1    18.21 ?  104 THR D HG22   1 
ATOM   14495 H  HG23   . THR D 4 85  ? -5.674  -14.73  -73.175  1    18.31 ?  104 THR D HG23   1 
ATOM   14496 N  N      . ILE D 4 86  ? -4.901  -11.809 -73.736  1    14.61 ?  105 ILE D N      1 
ATOM   14497 C  CA     . ILE D 4 86  ? -5.576  -10.623 -74.248  1    14.44 ?  105 ILE D CA     1 
ATOM   14498 C  C      . ILE D 4 86  ? -6.94   -11.048 -74.785  1    14.79 ?  105 ILE D C      1 
ATOM   14499 O  O      . ILE D 4 86  ? -7.037  -12.032 -75.517  1    14.72 ?  105 ILE D O      1 
ATOM   14500 C  CB     . ILE D 4 86  ? -4.736  -9.927  -75.352  1    14.48 ?  105 ILE D CB     1 
ATOM   14501 C  CG1    . ILE D 4 86  ? -3.354  -9.516  -74.821  1    15.16 ?  105 ILE D CG1    1 
ATOM   14502 C  CG2    . ILE D 4 86  ? -5.485  -8.714  -75.866  1    14.89 ?  105 ILE D CG2    1 
ATOM   14503 C  CD1    . ILE D 4 86  ? -2.281  -9.23   -75.857  1    16.37 ?  105 ILE D CD1    1 
ATOM   14504 H  H      . ILE D 4 86  ? -4.84   -12.552 -74.425  1    14.73 ?  105 ILE D H      1 
ATOM   14505 H  HA     . ILE D 4 86  ? -5.734  -9.897  -73.451  1    14.34 ?  105 ILE D HA     1 
ATOM   14506 H  HB     . ILE D 4 86  ? -4.6    -10.622 -76.179  1    14.6  ?  105 ILE D HB     1 
ATOM   14507 H  HG12   . ILE D 4 86  ? -3.474  -8.608  -74.231  1    15.07 ?  105 ILE D HG12   1 
ATOM   14508 H  HG13   . ILE D 4 86  ? -2.958  -10.302 -74.181  1    15.14 ?  105 ILE D HG13   1 
ATOM   14509 H  HG21   . ILE D 4 86  ? -4.877  -8.171  -76.587  1    14.89 ?  105 ILE D HG21   1 
ATOM   14510 H  HG22   . ILE D 4 86  ? -6.405  -9.023  -76.359  1    15    ?  105 ILE D HG22   1 
ATOM   14511 H  HG23   . ILE D 4 86  ? -5.719  -8.067  -75.023  1    14.8  ?  105 ILE D HG23   1 
ATOM   14512 H  HD11   . ILE D 4 86  ? -1.367  -8.948  -75.336  1    16.27 ?  105 ILE D HD11   1 
ATOM   14513 H  HD12   . ILE D 4 86  ? -2.094  -10.129 -76.439  1    16.47 ?  105 ILE D HD12   1 
ATOM   14514 H  HD13   . ILE D 4 86  ? -2.585  -8.413  -76.509  1    16.4  ?  105 ILE D HD13   1 
ATOM   14515 N  N      . THR D 4 87  ? -7.986  -10.306 -74.414  1    14.72 ?  106 THR D N      1 
ATOM   14516 C  CA     . THR D 4 87  ? -9.341  -10.601 -74.842  1    15.16 ?  106 THR D CA     1 
ATOM   14517 C  C      . THR D 4 87  ? -9.942  -9.427  -75.612  1    15.76 ?  106 THR D C      1 
ATOM   14518 O  O      . THR D 4 87  ? -9.543  -8.29   -75.411  1    15.93 ?  106 THR D O      1 
ATOM   14519 C  CB     . THR D 4 87  ? -10.237 -10.944 -73.641  1    15.85 ?  106 THR D CB     1 
ATOM   14520 O  OG1    . THR D 4 87  ? -10.545 -9.743  -72.921  1    16.68 ?  106 THR D OG1    1 
ATOM   14521 C  CG2    . THR D 4 87  ? -9.613  -11.971 -72.711  1    16.34 ?  106 THR D CG2    1 
ATOM   14522 H  H      . THR D 4 87  ? -7.926  -9.487  -73.817  1    14.62 ?  106 THR D H      1 
ATOM   14523 H  HA     . THR D 4 87  ? -9.343  -11.461 -75.51   1    15.28 ?  106 THR D HA     1 
ATOM   14524 H  HB     . THR D 4 87  ? -11.153 -11.39  -74.026  1    16.01 ?  106 THR D HB     1 
ATOM   14525 H  HG1    . THR D 4 87  ? -11.496 -9.704  -72.636  1    16.77 ?  106 THR D HG1    1 
ATOM   14526 H  HG21   . THR D 4 87  ? -10.343 -12.281 -71.965  1    16.41 ?  106 THR D HG21   1 
ATOM   14527 H  HG22   . THR D 4 87  ? -9.298  -12.842 -73.284  1    16.42 ?  106 THR D HG22   1 
ATOM   14528 H  HG23   . THR D 4 87  ? -8.752  -11.549 -72.194  1    16.2  ?  106 THR D HG23   1 
ATOM   14529 N  N      . SER D 4 88  ? -10.95  -9.711  -76.445  1    15.79 ?  107 SER D N      1 
ATOM   14530 C  CA     . SER D 4 88  ? -11.695 -8.702  -77.184  1    16.33 ?  107 SER D CA     1 
ATOM   14531 C  C      . SER D 4 88  ? -13.177 -8.985  -77.033  1    16.75 ?  107 SER D C      1 
ATOM   14532 O  O      . SER D 4 88  ? -13.6   -10.13  -77.187  1    16.81 ?  107 SER D O      1 
ATOM   14533 C  CB     . SER D 4 88  ? -11.346 -8.742  -78.665  1    17.71 ?  107 SER D CB     1 
ATOM   14534 O  OG     . SER D 4 88  ? -12.042 -7.722  -79.37   1    20.46 ?  107 SER D OG     1 
ATOM   14535 H  H      . SER D 4 88  ? -11.271 -10.656 -76.63   1    15.9  ?  107 SER D H      1 
ATOM   14536 H  HA     . SER D 4 88  ? -11.484 -7.704  -76.804  1    16.22 ?  107 SER D HA     1 
ATOM   14537 H  HB2    . SER D 4 88  ? -10.276 -8.59   -78.786  1    17.59 ?  107 SER D HB2    1 
ATOM   14538 H  HB3    . SER D 4 88  ? -11.624 -9.719  -79.059  1    17.82 ?  107 SER D HB3    1 
ATOM   14539 H  HG     . SER D 4 88  ? -12.871 -8.07   -79.792  1    20.63 ?  107 SER D HG     1 
ATOM   14540 N  N      . THR D 4 89  ? -13.964 -7.945  -76.749  1    16.95 ?  108 THR D N      1 
ATOM   14541 C  CA     . THR D 4 89  ? -15.411 -8.05   -76.647  1    18.07 ?  108 THR D CA     1 
ATOM   14542 C  C      . THR D 4 89  ? -15.976 -6.97   -77.538  1    19.42 ?  108 THR D C      1 
ATOM   14543 O  O      . THR D 4 89  ? -15.594 -5.806  -77.395  1    19.47 ?  108 THR D O      1 
ATOM   14544 C  CB     . THR D 4 89  ? -15.914 -7.862  -75.208  1    19.08 ?  108 THR D CB     1 
ATOM   14545 O  OG1    . THR D 4 89  ? -15.118 -8.645  -74.325  1    19.7  ?  108 THR D OG1    1 
ATOM   14546 C  CG2    . THR D 4 89  ? -17.386 -8.241  -75.062  1    19.71 ?  108 THR D CG2    1 
ATOM   14547 H  H      . THR D 4 89  ? -13.628 -7      -76.592  1    16.86 ?  108 THR D H      1 
ATOM   14548 H  HA     . THR D 4 89  ? -15.745 -9.018  -77.018  1    18.2  ?  108 THR D HA     1 
ATOM   14549 H  HB     . THR D 4 89  ? -15.818 -6.817  -74.915  1    19.01 ?  108 THR D HB     1 
ATOM   14550 H  HG1    . THR D 4 89  ? -14.269 -8.178  -74.108  1    19.55 ?  108 THR D HG1    1 
ATOM   14551 H  HG21   . THR D 4 89  ? -17.686 -8.155  -74.019  1    19.69 ?  108 THR D HG21   1 
ATOM   14552 H  HG22   . THR D 4 89  ? -18.012 -7.579  -75.659  1    19.84 ?  108 THR D HG22   1 
ATOM   14553 H  HG23   . THR D 4 89  ? -17.542 -9.265  -75.397  1    19.81 ?  108 THR D HG23   1 
ATOM   14554 N  N      . SER D 4 90  ? -16.868 -7.348  -78.463  1    20.28 ?  109 SER D N      1 
ATOM   14555 C  CA     . SER D 4 90  ? -17.486 -6.398  -79.374  1    21.69 ?  109 SER D CA     1 
ATOM   14556 C  C      . SER D 4 90  ? -18.91  -6.119  -78.933  1    23.09 ?  109 SER D C      1 
ATOM   14557 O  O      . SER D 4 90  ? -19.727 -7.036  -78.805  1    23.16 ?  109 SER D O      1 
ATOM   14558 C  CB     . SER D 4 90  ? -17.485 -6.926  -80.804  1    23.24 ?  109 SER D CB     1 
ATOM   14559 O  OG     . SER D 4 90  ? -16.2   -7.401  -81.175  1    26.13 ?  109 SER D OG     1 
ATOM   14560 H  H      . SER D 4 90  ? -17.182 -8.303  -78.607  1    20.37 ?  109 SER D H      1 
ATOM   14561 H  HA     . SER D 4 90  ? -16.927 -5.464  -79.374  1    21.58 ?  109 SER D HA     1 
ATOM   14562 H  HB2    . SER D 4 90  ? -18.223 -7.719  -80.903  1    23.38 ?  109 SER D HB2    1 
ATOM   14563 H  HB3    . SER D 4 90  ? -17.752 -6.103  -81.465  1    23.35 ?  109 SER D HB3    1 
ATOM   14564 H  HG     . SER D 4 90  ? -16.025 -8.301  -80.795  1    26.09 ?  109 SER D HG     1 
ATOM   14565 N  N      . LEU D 4 91  ? -19.199 -4.843  -78.694  1    23.79 ?  110 LEU D N      1 
ATOM   14566 C  CA     . LEU D 4 91  ? -20.504 -4.375  -78.286  1    25.03 ?  110 LEU D CA     1 
ATOM   14567 C  C      . LEU D 4 91  ? -20.999 -3.3    -79.244  1    26.52 ?  110 LEU D C      1 
ATOM   14568 O  O      . LEU D 4 91  ? -20.217 -2.718  -80      1    26.54 ?  110 LEU D O      1 
ATOM   14569 C  CB     . LEU D 4 91  ? -20.442 -3.786  -76.866  1    25.12 ?  110 LEU D CB     1 
ATOM   14570 C  CG     . LEU D 4 91  ? -19.697 -4.613  -75.786  1    26.15 ?  110 LEU D CG     1 
ATOM   14571 C  CD1    . LEU D 4 91  ? -18.318 -4.032  -75.493  1    26.3  ?  110 LEU D CD1    1 
ATOM   14572 C  CD2    . LEU D 4 91  ? -20.492 -4.692  -74.531  1    26.95 ?  110 LEU D CD2    1 
ATOM   14573 H  H      . LEU D 4 91  ? -18.532 -4.081  -78.771  1    23.68 ?  110 LEU D H      1 
ATOM   14574 H  HA     . LEU D 4 91  ? -21.231 -5.185  -78.285  1    25.17 ?  110 LEU D HA     1 
ATOM   14575 H  HB2    . LEU D 4 91  ? -19.975 -2.805  -76.943  1    25.05 ?  110 LEU D HB2    1 
ATOM   14576 H  HB3    . LEU D 4 91  ? -21.476 -3.638  -76.556  1    25.29 ?  110 LEU D HB3    1 
ATOM   14577 H  HG     . LEU D 4 91  ? -19.546 -5.642  -76.112  1    26.16 ?  110 LEU D HG     1 
ATOM   14578 H  HD11   . LEU D 4 91  ? -17.816 -4.656  -74.755  1    26.15 ?  110 LEU D HD11   1 
ATOM   14579 H  HD12   . LEU D 4 91  ? -17.739 -4.011  -76.415  1    26.28 ?  110 LEU D HD12   1 
ATOM   14580 H  HD13   . LEU D 4 91  ? -18.438 -3.021  -75.106  1    26.3  ?  110 LEU D HD13   1 
ATOM   14581 H  HD21   . LEU D 4 91  ? -19.895 -5.162  -73.75   1    26.78 ?  110 LEU D HD21   1 
ATOM   14582 H  HD22   . LEU D 4 91  ? -20.783 -3.683  -74.242  1    26.99 ?  110 LEU D HD22   1 
ATOM   14583 H  HD23   . LEU D 4 91  ? -21.385 -5.283  -74.728  1    27.14 ?  110 LEU D HD23   1 
ATOM   14584 N  N      . GLU D 4 92  ? -22.31  -3.042  -79.206  1    27.59 ?  111 GLU D N      1 
ATOM   14585 C  CA     . GLU D 4 92  ? -22.947 -1.999  -79.984  1    28.98 ?  111 GLU D CA     1 
ATOM   14586 C  C      . GLU D 4 92  ? -23.49  -0.993  -78.985  1    29.84 ?  111 GLU D C      1 
ATOM   14587 O  O      . GLU D 4 92  ? -24.175 -1.375  -78.036  1    29.87 ?  111 GLU D O      1 
ATOM   14588 C  CB     . GLU D 4 92  ? -24.069 -2.582  -80.841  1    31.66 ?  111 GLU D CB     1 
ATOM   14589 C  CG     . GLU D 4 92  ? -24.567 -1.638  -81.915  1    36.85 ?  111 GLU D CG     1 
ATOM   14590 C  CD     . GLU D 4 92  ? -25.485 -2.266  -82.945  1    42.5  ?  111 GLU D CD     1 
ATOM   14591 O  OE1    . GLU D 4 92  ? -25.851 -3.452  -82.784  1    43.8  ?  111 GLU D OE1    1 
ATOM   14592 O  OE2    . GLU D 4 92  ? -25.841 -1.566  -83.918  1    44.49 -1 111 GLU D OE2    1 
ATOM   14593 H  H      . GLU D 4 92  ? -22.968 -3.559  -78.632  1    27.65 ?  111 GLU D H      1 
ATOM   14594 H  HA     . GLU D 4 92  ? -22.221 -1.506  -80.629  1    28.94 ?  111 GLU D HA     1 
ATOM   14595 H  HB2    . GLU D 4 92  ? -23.695 -3.484  -81.324  1    31.63 ?  111 GLU D HB2    1 
ATOM   14596 H  HB3    . GLU D 4 92  ? -24.915 -2.824  -80.201  1    31.76 ?  111 GLU D HB3    1 
ATOM   14597 H  HG2    . GLU D 4 92  ? -25.115 -0.828  -81.435  1    36.95 ?  111 GLU D HG2    1 
ATOM   14598 H  HG3    . GLU D 4 92  ? -23.709 -1.232  -82.449  1    36.77 ?  111 GLU D HG3    1 
ATOM   14599 N  N      . LEU D 4 93  ? -23.146 0.283   -79.171  1    30.41 ?  112 LEU D N      1 
ATOM   14600 C  CA     . LEU D 4 93  ? -23.562 1.348   -78.269  1    31.53 ?  112 LEU D CA     1 
ATOM   14601 C  C      . LEU D 4 93  ? -24.475 2.306   -79.017  1    33.08 ?  112 LEU D C      1 
ATOM   14602 O  O      . LEU D 4 93  ? -24.106 2.802   -80.084  1    33.35 ?  112 LEU D O      1 
ATOM   14603 C  CB     . LEU D 4 93  ? -22.346 2.095   -77.711  1    31.44 ?  112 LEU D CB     1 
ATOM   14604 C  CG     . LEU D 4 93  ? -21.119 1.26    -77.287  1    32.27 ?  112 LEU D CG     1 
ATOM   14605 C  CD1    . LEU D 4 93  ? -19.949 2.159   -76.979  1    32.27 ?  112 LEU D CD1    1 
ATOM   14606 C  CD2    . LEU D 4 93  ? -21.413 0.415   -76.066  1    32.74 ?  112 LEU D CD2    1 
ATOM   14607 H  H      . LEU D 4 93  ? -22.587 0.618   -79.949  1    30.41 ?  112 LEU D H      1 
ATOM   14608 H  HA     . LEU D 4 93  ? -24.112 0.941   -77.422  1    31.54 ?  112 LEU D HA     1 
ATOM   14609 H  HB2    . LEU D 4 93  ? -22.025 2.823   -78.453  1    31.51 ?  112 LEU D HB2    1 
ATOM   14610 H  HB3    . LEU D 4 93  ? -22.676 2.629   -76.821  1    31.46 ?  112 LEU D HB3    1 
ATOM   14611 H  HG     . LEU D 4 93  ? -20.816 0.598   -78.098  1    32.27 ?  112 LEU D HG     1 
ATOM   14612 H  HD11   . LEU D 4 93  ? -19.099 1.55    -76.678  1    32.04 ?  112 LEU D HD11   1 
ATOM   14613 H  HD12   . LEU D 4 93  ? -19.698 2.733   -77.869  1    32.36 ?  112 LEU D HD12   1 
ATOM   14614 H  HD13   . LEU D 4 93  ? -20.23  2.833   -76.171  1    32.28 ?  112 LEU D HD13   1 
ATOM   14615 H  HD21   . LEU D 4 93  ? -20.517 -0.143  -75.801  1    32.5  ?  112 LEU D HD21   1 
ATOM   14616 H  HD22   . LEU D 4 93  ? -21.674 1.09    -75.251  1    32.75 ?  112 LEU D HD22   1 
ATOM   14617 H  HD23   . LEU D 4 93  ? -22.225 -0.28   -76.274  1    32.9  ?  112 LEU D HD23   1 
ATOM   14618 N  N      . GLY D 4 94  ? -25.668 2.527   -78.466  1    33.92 ?  113 GLY D N      1 
ATOM   14619 C  CA     . GLY D 4 94  ? -26.688 3.377   -79.066  1    35.33 ?  113 GLY D CA     1 
ATOM   14620 C  C      . GLY D 4 94  ? -27.751 2.573   -79.788  1    36.29 ?  113 GLY D C      1 
ATOM   14621 O  O      . GLY D 4 94  ? -27.917 2.691   -81.005  1    37.04 ?  113 GLY D O      1 
ATOM   14622 H  H      . GLY D 4 94  ? -25.967 2.134   -77.579  1    33.86 ?  113 GLY D H      1 
ATOM   14623 H  HA2    . GLY D 4 94  ? -27.179 3.945   -78.277  1    35.42 ?  113 GLY D HA2    1 
ATOM   14624 H  HA3    . GLY D 4 94  ? -26.247 4.085   -79.767  1    35.38 ?  113 GLY D HA3    1 
ATOM   14625 N  N      . ASP D 4 107 ? -24.997 7.14    -88.981  1    47.88 ?  126 ASP D N      1 
ATOM   14626 C  CA     . ASP D 4 107 ? -25.704 6.894   -87.724  1    47.96 ?  126 ASP D CA     1 
ATOM   14627 C  C      . ASP D 4 107 ? -24.83  7.229   -86.517  1    46.38 ?  126 ASP D C      1 
ATOM   14628 O  O      . ASP D 4 107 ? -23.603 7.275   -86.636  1    46.46 ?  126 ASP D O      1 
ATOM   14629 C  CB     . ASP D 4 107 ? -26.141 5.414   -87.641  1    50.53 ?  126 ASP D CB     1 
ATOM   14630 C  CG     . ASP D 4 107 ? -27.382 5.167   -86.793  1    57.19 ?  126 ASP D CG     1 
ATOM   14631 O  OD1    . ASP D 4 107 ? -28.062 6.154   -86.424  1    58.46 ?  126 ASP D OD1    1 
ATOM   14632 O  OD2    . ASP D 4 107 ? -27.683 3.986   -86.511  1    60.06 -1 126 ASP D OD2    1 
ATOM   14633 H  HA     . ASP D 4 107 ? -26.579 7.541   -87.704  1    48.25 ?  126 ASP D HA     1 
ATOM   14634 H  HB2    . ASP D 4 107 ? -26.353 5.056   -88.648  1    50.76 ?  126 ASP D HB2    1 
ATOM   14635 H  HB3    . ASP D 4 107 ? -25.327 4.833   -87.212  1    50.16 ?  126 ASP D HB3    1 
ATOM   14636 N  N      . ASP D 4 108 ? -25.466 7.458   -85.35   1    44.89 ?  127 ASP D N      1 
ATOM   14637 C  CA     . ASP D 4 108 ? -24.752 7.721   -84.093  1    43.54 ?  127 ASP D CA     1 
ATOM   14638 C  C      . ASP D 4 108 ? -24.295 6.427   -83.38   1    41.36 ?  127 ASP D C      1 
ATOM   14639 O  O      . ASP D 4 108 ? -23.668 6.52    -82.323  1    41.37 ?  127 ASP D O      1 
ATOM   14640 C  CB     . ASP D 4 108 ? -25.645 8.53    -83.141  1    45.51 ?  127 ASP D CB     1 
ATOM   14641 H  H      . ASP D 4 108 ? -26.476 7.468   -85.25   1    45.12 ?  127 ASP D H      1 
ATOM   14642 H  HA     . ASP D 4 108 ? -23.864 8.319   -84.294  1    43.45 ?  127 ASP D HA     1 
ATOM   14643 N  N      . THR D 4 109 ? -24.626 5.235   -83.92   1    39.32 ?  128 THR D N      1 
ATOM   14644 C  CA     . THR D 4 109 ? -24.242 3.969   -83.305  1    37.54 ?  128 THR D CA     1 
ATOM   14645 C  C      . THR D 4 109 ? -22.729 3.805   -83.33   1    35.42 ?  128 THR D C      1 
ATOM   14646 O  O      . THR D 4 109 ? -22.079 4.204   -84.298  1    35.56 ?  128 THR D O      1 
ATOM   14647 C  CB     . THR D 4 109 ? -24.939 2.793   -84.015  1    38.61 ?  128 THR D CB     1 
ATOM   14648 O  OG1    . THR D 4 109 ? -26.349 2.859   -83.767  1    39.74 ?  128 THR D OG1    1 
ATOM   14649 C  CG2    . THR D 4 109 ? -24.401 1.444   -83.575  1    38.62 ?  128 THR D CG2    1 
ATOM   14650 H  H      . THR D 4 109 ? -25.157 5.121   -84.777  1    39.59 ?  128 THR D H      1 
ATOM   14651 H  HA     . THR D 4 109 ? -24.562 3.977   -82.264  1    37.44 ?  128 THR D HA     1 
ATOM   14652 H  HB     . THR D 4 109 ? -24.766 2.871   -85.088  1    38.77 ?  128 THR D HB     1 
ATOM   14653 H  HG1    . THR D 4 109 ? -26.535 2.744   -82.798  1    39.61 ?  128 THR D HG1    1 
ATOM   14654 H  HG21   . THR D 4 109 ? -25.122 0.665   -83.815  1    38.78 ?  128 THR D HG21   1 
ATOM   14655 H  HG22   . THR D 4 109 ? -23.472 1.217   -84.097  1    38.49 ?  128 THR D HG22   1 
ATOM   14656 H  HG23   . THR D 4 109 ? -24.219 1.442   -82.501  1    38.4  ?  128 THR D HG23   1 
ATOM   14657 N  N      . VAL D 4 110 ? -22.172 3.229   -82.249  1    33.25 ?  129 VAL D N      1 
ATOM   14658 C  CA     . VAL D 4 110 ? -20.739 2.981   -82.131  1    31.48 ?  129 VAL D CA     1 
ATOM   14659 C  C      . VAL D 4 110 ? -20.506 1.481   -81.968  1    29.71 ?  129 VAL D C      1 
ATOM   14660 O  O      . VAL D 4 110 ? -21.013 0.879   -81.024  1    29.62 ?  129 VAL D O      1 
ATOM   14661 C  CB     . VAL D 4 110 ? -20.108 3.759   -80.95   1    31.46 ?  129 VAL D CB     1 
ATOM   14662 C  CG1    . VAL D 4 110 ? -18.608 3.501   -80.87   1    31.35 ?  129 VAL D CG1    1 
ATOM   14663 C  CG2    . VAL D 4 110 ? -20.397 5.254   -81.054  1    32.25 ?  129 VAL D CG2    1 
ATOM   14664 H  H      . VAL D 4 110 ? -22.698 2.914   -81.439  1    33.21 ?  129 VAL D H      1 
ATOM   14665 H  HA     . VAL D 4 110 ? -20.228 3.306   -83.035  1    31.55 ?  129 VAL D HA     1 
ATOM   14666 H  HB     . VAL D 4 110 ? -20.54  3.398   -80.02   1    31.39 ?  129 VAL D HB     1 
ATOM   14667 H  HG11   . VAL D 4 110 ? -18.147 4.236   -80.213  1    31.23 ?  129 VAL D HG11   1 
ATOM   14668 H  HG12   . VAL D 4 110 ? -18.433 2.505   -80.466  1    31.18 ?  129 VAL D HG12   1 
ATOM   14669 H  HG13   . VAL D 4 110 ? -18.181 3.576   -81.868  1    31.42 ?  129 VAL D HG13   1 
ATOM   14670 H  HG21   . VAL D 4 110 ? -19.864 5.776   -80.26   1    32.07 ?  129 VAL D HG21   1 
ATOM   14671 H  HG22   . VAL D 4 110 ? -20.062 5.615   -82.026  1    32.37 ?  129 VAL D HG22   1 
ATOM   14672 H  HG23   . VAL D 4 110 ? -21.466 5.428   -80.94   1    32.46 ?  129 VAL D HG23   1 
ATOM   14673 N  N      . PHE D 4 111 ? -19.737 0.885   -82.886  1    28.15 ?  130 PHE D N      1 
ATOM   14674 C  CA     . PHE D 4 111 ? -19.361 -0.516  -82.796  1    27.16 ?  130 PHE D CA     1 
ATOM   14675 C  C      . PHE D 4 111 ? -18.056 -0.491  -82.01   1    25.45 ?  130 PHE D C      1 
ATOM   14676 O  O      . PHE D 4 111 ? -17.001 -0.134  -82.541  1    25.45 ?  130 PHE D O      1 
ATOM   14677 C  CB     . PHE D 4 111 ? -19.196 -1.135  -84.189  1    27.52 ?  130 PHE D CB     1 
ATOM   14678 C  CG     . PHE D 4 111 ? -20.419 -0.962  -85.055  1    28.97 ?  130 PHE D CG     1 
ATOM   14679 C  CD1    . PHE D 4 111 ? -21.636 -1.517  -84.687  1    29.96 ?  130 PHE D CD1    1 
ATOM   14680 C  CD2    . PHE D 4 111 ? -20.357 -0.231  -86.229  1    30.24 ?  130 PHE D CD2    1 
ATOM   14681 C  CE1    . PHE D 4 111 ? -22.763 -1.331  -85.466  1    31.1  ?  130 PHE D CE1    1 
ATOM   14682 C  CE2    . PHE D 4 111 ? -21.486 -0.055  -87.013  1    31.41 ?  130 PHE D CE2    1 
ATOM   14683 C  CZ     . PHE D 4 111 ? -22.683 -0.605  -86.627  1    31.26 ?  130 PHE D CZ     1 
ATOM   14684 H  H      . PHE D 4 111 ? -19.348 1.35    -83.7    1    28.24 ?  130 PHE D H      1 
ATOM   14685 H  HA     . PHE D 4 111 ? -20.108 -1.091  -82.251  1    27.19 ?  130 PHE D HA     1 
ATOM   14686 H  HB2    . PHE D 4 111 ? -18.357 -0.661  -84.696  1    27.46 ?  130 PHE D HB2    1 
ATOM   14687 H  HB3    . PHE D 4 111 ? -19.009 -2.202  -84.081  1    27.42 ?  130 PHE D HB3    1 
ATOM   14688 H  HD1    . PHE D 4 111 ? -21.722 -2.082  -83.774  1    29.79 ?  130 PHE D HD1    1 
ATOM   14689 H  HD2    . PHE D 4 111 ? -19.424 0.204   -86.545  1    30.15 ?  130 PHE D HD2    1 
ATOM   14690 H  HE1    . PHE D 4 111 ? -23.7   -1.765  -85.161  1    31.23 ?  130 PHE D HE1    1 
ATOM   14691 H  HE2    . PHE D 4 111 ? -21.417 0.493   -87.935  1    31.62 ?  130 PHE D HE2    1 
ATOM   14692 H  HZ     . PHE D 4 111 ? -23.558 -0.475  -87.242  1    31.58 ?  130 PHE D HZ     1 
ATOM   14693 N  N      . PHE D 4 112 ? -18.155 -0.798  -80.716  1    23.67 ?  131 PHE D N      1 
ATOM   14694 C  CA     . PHE D 4 112 ? -17.059 -0.676  -79.785  1    22.08 ?  131 PHE D CA     1 
ATOM   14695 C  C      . PHE D 4 112 ? -16.423 -2.006  -79.454  1    21.13 ?  131 PHE D C      1 
ATOM   14696 O  O      . PHE D 4 112 ? -17.11  -2.939  -79.048  1    21.23 ?  131 PHE D O      1 
ATOM   14697 C  CB     . PHE D 4 112 ? -17.579 -0.001  -78.515  1    21.39 ?  131 PHE D CB     1 
ATOM   14698 C  CG     . PHE D 4 112 ? -16.531 0.292   -77.477  1    21.29 ?  131 PHE D CG     1 
ATOM   14699 C  CD1    . PHE D 4 112 ? -15.377 0.983   -77.808  1    21.82 ?  131 PHE D CD1    1 
ATOM   14700 C  CD2    . PHE D 4 112 ? -16.725 -0.064  -76.155  1    21.64 ?  131 PHE D CD2    1 
ATOM   14701 C  CE1    . PHE D 4 112 ? -14.422 1.257   -76.852  1    21.92 ?  131 PHE D CE1    1 
ATOM   14702 C  CE2    . PHE D 4 112 ? -15.766 0.217   -75.2    1    21.92 ?  131 PHE D CE2    1 
ATOM   14703 C  CZ     . PHE D 4 112 ? -14.619 0.87    -75.555  1    21.51 ?  131 PHE D CZ     1 
ATOM   14704 H  H      . PHE D 4 112 ? -18.998 -1.156  -80.279  1    23.76 ?  131 PHE D H      1 
ATOM   14705 H  HA     . PHE D 4 112 ? -16.301 -0.024  -80.216  1    22.04 ?  131 PHE D HA     1 
ATOM   14706 H  HB2    . PHE D 4 112 ? -18.045 0.945   -78.784  1    21.54 ?  131 PHE D HB2    1 
ATOM   14707 H  HB3    . PHE D 4 112 ? -18.324 -0.655  -78.064  1    21.43 ?  131 PHE D HB3    1 
ATOM   14708 H  HD1    . PHE D 4 112 ? -15.202 1.302   -78.823  1    21.93 ?  131 PHE D HD1    1 
ATOM   14709 H  HD2    . PHE D 4 112 ? -17.615 -0.596  -75.865  1    21.75 ?  131 PHE D HD2    1 
ATOM   14710 H  HE1    . PHE D 4 112 ? -13.525 1.783   -77.129  1    21.84 ?  131 PHE D HE1    1 
ATOM   14711 H  HE2    . PHE D 4 112 ? -15.918 -0.092  -74.18   1    21.85 ?  131 PHE D HE2    1 
ATOM   14712 H  HZ     . PHE D 4 112 ? -13.877 1.095   -74.808  1    21.34 ?  131 PHE D HZ     1 
ATOM   14713 N  N      . ASN D 4 113 ? -15.099 -2.085  -79.618  1    19.86 ?  132 ASN D N      1 
ATOM   14714 C  CA     . ASN D 4 113 ? -14.328 -3.28   -79.325  1    19.06 ?  132 ASN D CA     1 
ATOM   14715 C  C      . ASN D 4 113 ? -13.432 -2.991  -78.135  1    17.63 ?  132 ASN D C      1 
ATOM   14716 O  O      . ASN D 4 113 ? -12.516 -2.177  -78.235  1    17.47 ?  132 ASN D O      1 
ATOM   14717 C  CB     . ASN D 4 113 ? -13.497 -3.672  -80.535  1    20.28 ?  132 ASN D CB     1 
ATOM   14718 C  CG     . ASN D 4 113 ? -14.297 -3.833  -81.796  1    23.05 ?  132 ASN D CG     1 
ATOM   14719 O  OD1    . ASN D 4 113 ? -13.992 -3.214  -82.811  1    24.8  ?  132 ASN D OD1    1 
ATOM   14720 N  ND2    . ASN D 4 113 ? -15.316 -4.677  -81.784  1    23.22 ?  132 ASN D ND2    1 
ATOM   14721 H  H      . ASN D 4 113 ? -14.519 -1.325  -79.959  1    19.84 ?  132 ASN D H      1 
ATOM   14722 H  HA     . ASN D 4 113 ? -14.977 -4.12   -79.086  1    19.13 ?  132 ASN D HA     1 
ATOM   14723 H  HB2    . ASN D 4 113 ? -12.781 -2.876  -80.734  1    20.22 ?  132 ASN D HB2    1 
ATOM   14724 H  HB3    . ASN D 4 113 ? -12.979 -4.607  -80.328  1    20.18 ?  132 ASN D HB3    1 
ATOM   14725 H  HD21   . ASN D 4 113 ? -15.526 -5.24   -80.966  1    23.14 ?  132 ASN D HD21   1 
ATOM   14726 H  HD22   . ASN D 4 113 ? -15.867 -4.803  -82.627  1    23.45 ?  132 ASN D HD22   1 
ATOM   14727 N  N      . LEU D 4 114 ? -13.718 -3.632  -77.005  1    16.51 ?  133 LEU D N      1 
ATOM   14728 C  CA     . LEU D 4 114 ? -12.928 -3.447  -75.808  1    16.01 ?  133 LEU D CA     1 
ATOM   14729 C  C      . LEU D 4 114 ? -11.91  -4.577  -75.691  1    15.21 ?  133 LEU D C      1 
ATOM   14730 O  O      . LEU D 4 114 ? -12.279 -5.739  -75.536  1    15.5  ?  133 LEU D O      1 
ATOM   14731 C  CB     . LEU D 4 114 ? -13.838 -3.388  -74.573  1    16.46 ?  133 LEU D CB     1 
ATOM   14732 C  CG     . LEU D 4 114 ? -13.202 -2.899  -73.271  1    18.32 ?  133 LEU D CG     1 
ATOM   14733 C  CD1    . LEU D 4 114 ? -12.702 -1.445  -73.385  1    18.91 ?  133 LEU D CD1    1 
ATOM   14734 C  CD2    . LEU D 4 114 ? -14.199 -2.998  -72.139  1    19.34 ?  133 LEU D CD2    1 
ATOM   14735 H  H      . LEU D 4 114 ? -14.487 -4.283  -76.887  1    16.6  ?  133 LEU D H      1 
ATOM   14736 H  HA     . LEU D 4 114 ? -12.393 -2.504  -75.888  1    15.96 ?  133 LEU D HA     1 
ATOM   14737 H  HB2    . LEU D 4 114 ? -14.664 -2.714  -74.796  1    16.6  ?  133 LEU D HB2    1 
ATOM   14738 H  HB3    . LEU D 4 114 ? -14.234 -4.384  -74.382  1    16.5  ?  133 LEU D HB3    1 
ATOM   14739 H  HG     . LEU D 4 114 ? -12.35  -3.533  -73.03   1    18.18 ?  133 LEU D HG     1 
ATOM   14740 H  HD11   . LEU D 4 114 ? -12.534 -1.029  -72.393  1    18.83 ?  133 LEU D HD11   1 
ATOM   14741 H  HD12   . LEU D 4 114 ? -11.76  -1.426  -73.932  1    18.83 ?  133 LEU D HD12   1 
ATOM   14742 H  HD13   . LEU D 4 114 ? -13.451 -0.856  -73.911  1    19.07 ?  133 LEU D HD13   1 
ATOM   14743 H  HD21   . LEU D 4 114 ? -13.763 -2.591  -71.228  1    19.25 ?  133 LEU D HD21   1 
ATOM   14744 H  HD22   . LEU D 4 114 ? -15.092 -2.437  -72.407  1    19.5  ?  133 LEU D HD22   1 
ATOM   14745 H  HD23   . LEU D 4 114 ? -14.453 -4.047  -71.988  1    19.37 ?  133 LEU D HD23   1 
ATOM   14746 N  N      . ILE D 4 115 ? -10.63  -4.224  -75.794  1    14.17 ?  134 ILE D N      1 
ATOM   14747 C  CA     . ILE D 4 115 ? -9.509  -5.151  -75.662  1    13.74 ?  134 ILE D CA     1 
ATOM   14748 C  C      . ILE D 4 115 ? -9.065  -5.038  -74.207  1    13.36 ?  134 ILE D C      1 
ATOM   14749 O  O      . ILE D 4 115 ? -9.028  -3.939  -73.67   1    13.43 ?  134 ILE D O      1 
ATOM   14750 C  CB     . ILE D 4 115 ? -8.365  -4.831  -76.665  1    14.04 ?  134 ILE D CB     1 
ATOM   14751 C  CG1    . ILE D 4 115 ? -8.893  -4.528  -78.083  1    15.37 ?  134 ILE D CG1    1 
ATOM   14752 C  CG2    . ILE D 4 115 ? -7.312  -5.929  -76.685  1    14.48 ?  134 ILE D CG2    1 
ATOM   14753 C  CD1    . ILE D 4 115 ? -9.77   -5.546  -78.723  1    16.59 ?  134 ILE D CD1    1 
ATOM   14754 H  H      . ILE D 4 115 ? -10.323 -3.266  -75.928  1    14.15 ?  134 ILE D H      1 
ATOM   14755 H  HA     . ILE D 4 115 ? -9.849  -6.171  -75.836  1    13.81 ?  134 ILE D HA     1 
ATOM   14756 H  HB     . ILE D 4 115 ? -7.852  -3.931  -76.339  1    13.94 ?  134 ILE D HB     1 
ATOM   14757 H  HG12   . ILE D 4 115 ? -9.449  -3.592  -78.058  1    15.42 ?  134 ILE D HG12   1 
ATOM   14758 H  HG13   . ILE D 4 115 ? -8.036  -4.402  -78.741  1    15.36 ?  134 ILE D HG13   1 
ATOM   14759 H  HG21   . ILE D 4 115 ? -6.59   -5.716  -77.472  1    14.49 ?  134 ILE D HG21   1 
ATOM   14760 H  HG22   . ILE D 4 115 ? -6.804  -5.954  -75.724  1    14.34 ?  134 ILE D HG22   1 
ATOM   14761 H  HG23   . ILE D 4 115 ? -7.791  -6.89   -76.869  1    14.56 ?  134 ILE D HG23   1 
ATOM   14762 H  HD11   . ILE D 4 115 ? -9.981  -5.219  -79.74   1    16.74 ?  134 ILE D HD11   1 
ATOM   14763 H  HD12   . ILE D 4 115 ? -9.261  -6.508  -78.749  1    16.55 ?  134 ILE D HD12   1 
ATOM   14764 H  HD13   . ILE D 4 115 ? -10.709 -5.635  -78.18   1    16.63 ?  134 ILE D HD13   1 
ATOM   14765 N  N      A MET D 4 116 ? -8.746  -6.164  -73.575  0.66 13.23 ?  135 MET D N      1 
ATOM   14766 N  N      B MET D 4 116 ? -8.756  -6.169  -73.562  0.34 13.13 ?  135 MET D N      1 
ATOM   14767 C  CA     A MET D 4 116 ? -8.349  -6.183  -72.172  0.66 13.67 ?  135 MET D CA     1 
ATOM   14768 C  CA     B MET D 4 116 ? -8.403  -6.206  -72.142  0.34 13.4  ?  135 MET D CA     1 
ATOM   14769 C  C      A MET D 4 116 ? -7.198  -7.141  -71.952  0.66 13.36 ?  135 MET D C      1 
ATOM   14770 C  C      B MET D 4 116 ? -7.239  -7.168  -71.908  0.34 13.32 ?  135 MET D C      1 
ATOM   14771 O  O      A MET D 4 116 ? -7.128  -8.192  -72.589  0.66 13.29 ?  135 MET D O      1 
ATOM   14772 O  O      B MET D 4 116 ? -7.231  -8.267  -72.459  0.34 13.36 ?  135 MET D O      1 
ATOM   14773 C  CB     A MET D 4 116 ? -9.546  -6.603  -71.291  0.66 15.08 ?  135 MET D CB     1 
ATOM   14774 C  CB     B MET D 4 116 ? -9.66   -6.641  -71.347  0.34 14.4  ?  135 MET D CB     1 
ATOM   14775 C  CG     A MET D 4 116 ? -10.462 -5.454  -70.899  0.66 18.16 ?  135 MET D CG     1 
ATOM   14776 C  CG     B MET D 4 116 ? -9.425  -7.07   -69.894  0.34 16.69 ?  135 MET D CG     1 
ATOM   14777 S  SD     A MET D 4 116 ? -12.042 -5.991  -70.225  0.66 24.99 ?  135 MET D SD     1 
ATOM   14778 S  SD     B MET D 4 116 ? -9.222  -5.722  -68.72   0.34 21.91 ?  135 MET D SD     1 
ATOM   14779 C  CE     A MET D 4 116 ? -11.653 -6.012  -68.475  0.66 24.93 ?  135 MET D CE     1 
ATOM   14780 C  CE     B MET D 4 116 ? -10.936 -5.326  -68.407  0.34 21.85 ?  135 MET D CE     1 
ATOM   14781 H  H      A MET D 4 116 ? -8.743  -7.082  -74.008  0.66 13.29 ?  135 MET D H      1 
ATOM   14782 H  H      B MET D 4 116 ? -8.737  -7.084  -74.001  0.34 13.19 ?  135 MET D H      1 
ATOM   14783 H  HA     A MET D 4 116 ? -8.007  -5.193  -71.872  0.66 13.6  ?  135 MET D HA     1 
ATOM   14784 H  HA     B MET D 4 116 ? -8.112  -5.216  -71.795  0.34 13.34 ?  135 MET D HA     1 
ATOM   14785 H  HB2    A MET D 4 116 ? -10.147 -7.327  -71.839  0.66 15.19 ?  135 MET D HB2    1 
ATOM   14786 H  HB2    B MET D 4 116 ? -10.365 -5.811  -71.344  0.34 14.45 ?  135 MET D HB2    1 
ATOM   14787 H  HB3    A MET D 4 116 ? -9.167  -7.054  -70.376  0.66 15.02 ?  135 MET D HB3    1 
ATOM   14788 H  HB3    B MET D 4 116 ? -10.109 -7.488  -71.863  0.34 14.5  ?  135 MET D HB3    1 
ATOM   14789 H  HG2    A MET D 4 116 ? -9.974  -4.886  -70.11   0.66 18.07 ?  135 MET D HG2    1 
ATOM   14790 H  HG2    B MET D 4 116 ? -10.306 -7.626  -69.575  0.34 16.8  ?  135 MET D HG2    1 
ATOM   14791 H  HG3    A MET D 4 116 ? -10.653 -4.824  -71.767  0.66 18.21 ?  135 MET D HG3    1 
ATOM   14792 H  HG3    B MET D 4 116 ? -8.559  -7.724  -69.808  0.34 16.63 ?  135 MET D HG3    1 
ATOM   14793 H  HE1    A MET D 4 116 ? -12.533 -6.336  -67.922  0.66 25.04 ?  135 MET D HE1    1 
ATOM   14794 H  HE1    B MET D 4 116 ? -10.997 -4.517  -67.682  0.34 21.84 ?  135 MET D HE1    1 
ATOM   14795 H  HE2    A MET D 4 116 ? -10.828 -6.701  -68.302  0.66 24.85 ?  135 MET D HE2    1 
ATOM   14796 H  HE2    B MET D 4 116 ? -11.405 -5.023  -69.342  0.34 21.91 ?  135 MET D HE2    1 
ATOM   14797 H  HE3    A MET D 4 116 ? -11.37  -5.006  -68.166  0.66 24.87 ?  135 MET D HE3    1 
ATOM   14798 H  HE3    B MET D 4 116 ? -11.434 -6.211  -68.013  0.34 21.92 ?  135 MET D HE3    1 
ATOM   14799 N  N      . THR D 4 117 ? -6.286  -6.771  -71.048  1    13.04 ?  136 THR D N      1 
ATOM   14800 C  CA     . THR D 4 117 ? -5.129  -7.59   -70.705  1    12.9  ?  136 THR D CA     1 
ATOM   14801 C  C      . THR D 4 117 ? -5.386  -8.334  -69.402  1    12.26 ?  136 THR D C      1 
ATOM   14802 O  O      . THR D 4 117 ? -6.127  -7.857  -68.537  1    12.04 ?  136 THR D O      1 
ATOM   14803 C  CB     . THR D 4 117 ? -3.886  -6.716  -70.545  1    14.3  ?  136 THR D CB     1 
ATOM   14804 O  OG1    . THR D 4 117 ? -4.148  -5.671  -69.602  1    16.05 ?  136 THR D OG1    1 
ATOM   14805 C  CG2    . THR D 4 117 ? -3.429  -6.114  -71.856  1    14.29 ?  136 THR D CG2    1 
ATOM   14806 H  H      . THR D 4 117 ? -6.302  -5.891  -70.542  1    13    ?  136 THR D H      1 
ATOM   14807 H  HA     . THR D 4 117 ? -4.912  -8.323  -71.48   1    12.95 ?  136 THR D HA     1 
ATOM   14808 H  HB     . THR D 4 117 ? -3.067  -7.328  -70.171  1    14.25 ?  136 THR D HB     1 
ATOM   14809 H  HG1    . THR D 4 117 ? -4.542  -5.997  -68.751  1    16.08 ?  136 THR D HG1    1 
ATOM   14810 H  HG21   . THR D 4 117 ? -2.519  -5.536  -71.704  1    14.22 ?  136 THR D HG21   1 
ATOM   14811 H  HG22   . THR D 4 117 ? -3.227  -6.905  -72.576  1    14.34 ?  136 THR D HG22   1 
ATOM   14812 H  HG23   . THR D 4 117 ? -4.204  -5.46   -72.251  1    14.34 ?  136 THR D HG23   1 
ATOM   14813 N  N      . HIS D 4 118 ? -4.731  -9.488  -69.253  1    11.78 ?  137 HIS D N      1 
ATOM   14814 C  CA     . HIS D 4 118 ? -4.804  -10.316 -68.055  1    11.53 ?  137 HIS D CA     1 
ATOM   14815 C  C      . HIS D 4 118 ? -3.423  -10.926 -67.822  1    11.6  ?  137 HIS D C      1 
ATOM   14816 O  O      . HIS D 4 118 ? -2.8    -11.414 -68.762  1    11.6  ?  137 HIS D O      1 
ATOM   14817 C  CB     . HIS D 4 118 ? -5.828  -11.447 -68.212  1    11.94 ?  137 HIS D CB     1 
ATOM   14818 C  CG     . HIS D 4 118 ? -7.201  -11.008 -68.605  1    13.99 ?  137 HIS D CG     1 
ATOM   14819 N  ND1    . HIS D 4 118 ? -8.225  -10.93  -67.679  1    15.89 ?  137 HIS D ND1    1 
ATOM   14820 C  CD2    . HIS D 4 118 ? -7.687  -10.676 -69.821  1    14.99 ?  137 HIS D CD2    1 
ATOM   14821 C  CE1    . HIS D 4 118 ? -9.291  -10.535 -68.355  1    16.53 ?  137 HIS D CE1    1 
ATOM   14822 N  NE2    . HIS D 4 118 ? -9.018  -10.386 -69.648  1    16.17 ?  137 HIS D NE2    1 
ATOM   14823 H  H      . HIS D 4 118 ? -4.132  -9.888  -69.969  1    11.78 ?  137 HIS D H      1 
ATOM   14824 H  HA     . HIS D 4 118 ? -5.079  -9.717  -67.188  1    11.51 ?  137 HIS D HA     1 
ATOM   14825 H  HB2    . HIS D 4 118 ? -5.466  -12.125 -68.981  1    11.98 ?  137 HIS D HB2    1 
ATOM   14826 H  HB3    . HIS D 4 118 ? -5.912  -11.978 -67.265  1    11.98 ?  137 HIS D HB3    1 
ATOM   14827 H  HD2    . HIS D 4 118 ? -7.134  -10.647 -70.745  1    14.97 ?  137 HIS D HD2    1 
ATOM   14828 H  HE1    . HIS D 4 118 ? -10.256 -10.352 -67.913  1    16.62 ?  137 HIS D HE1    1 
ATOM   14829 H  HE2    . HIS D 4 118 ? -9.676  -10.112 -70.371  1    16.24 ?  137 HIS D HE2    1 
ATOM   14830 N  N      . GLY D 4 119 ? -2.959  -10.902 -66.579  1    11.69 ?  138 GLY D N      1 
ATOM   14831 C  CA     . GLY D 4 119 ? -1.675  -11.491 -66.216  1    12.02 ?  138 GLY D CA     1 
ATOM   14832 C  C      . GLY D 4 119 ? -0.541  -10.515 -65.979  1    11.87 ?  138 GLY D C      1 
ATOM   14833 O  O      . GLY D 4 119 ? 0.469   -10.904 -65.39   1    12.14 ?  138 GLY D O      1 
ATOM   14834 H  H      . GLY D 4 119 ? -3.442  -10.481 -65.791  1    11.69 ?  138 GLY D H      1 
ATOM   14835 H  HA2    . GLY D 4 119 ? -1.813  -12.044 -65.288  1    12.1  ?  138 GLY D HA2    1 
ATOM   14836 H  HA3    . GLY D 4 119 ? -1.35   -12.205 -66.971  1    12.07 ?  138 GLY D HA3    1 
ATOM   14837 N  N      . ILE D 4 120 ? -0.691  -9.237  -66.383  1    11.03 ?  139 ILE D N      1 
ATOM   14838 C  CA     . ILE D 4 120 ? 0.363   -8.235  -66.177  1    10.38 ?  139 ILE D CA     1 
ATOM   14839 C  C      . ILE D 4 120 ? 0.576   -8.034  -64.682  1    10.37 ?  139 ILE D C      1 
ATOM   14840 O  O      . ILE D 4 120 ? -0.386  -7.973  -63.917  1    10.58 ?  139 ILE D O      1 
ATOM   14841 C  CB     . ILE D 4 120 ? 0.036   -6.887  -66.883  1    10.53 ?  139 ILE D CB     1 
ATOM   14842 C  CG1    . ILE D 4 120 ? 0.043   -7.062  -68.417  1    11.32 ?  139 ILE D CG1    1 
ATOM   14843 C  CG2    . ILE D 4 120 ? 1.044   -5.791  -66.469  1    11.02 ?  139 ILE D CG2    1 
ATOM   14844 C  CD1    . ILE D 4 120 ? -0.66   -6.048  -69.164  1    12.57 ?  139 ILE D CD1    1 
ATOM   14845 H  H      . ILE D 4 120 ? -1.524  -8.867  -66.829  1    11.08 ?  139 ILE D H      1 
ATOM   14846 H  HA     . ILE D 4 120 ? 1.287   -8.618  -66.608  1    10.47 ?  139 ILE D HA     1 
ATOM   14847 H  HB     . ILE D 4 120 ? -0.956  -6.573  -66.564  1    10.53 ?  139 ILE D HB     1 
ATOM   14848 H  HG12   . ILE D 4 120 ? 1.081   -7.016  -68.736  1    11.31 ?  139 ILE D HG12   1 
ATOM   14849 H  HG13   . ILE D 4 120 ? -0.392  -8.023  -68.683  1    11.39 ?  139 ILE D HG13   1 
ATOM   14850 H  HG21   . ILE D 4 120 ? 0.927   -4.91   -67.099  1    11.02 ?  139 ILE D HG21   1 
ATOM   14851 H  HG22   . ILE D 4 120 ? 0.888   -5.489  -65.435  1    10.99 ?  139 ILE D HG22   1 
ATOM   14852 H  HG23   . ILE D 4 120 ? 2.052   -6.187  -66.577  1    11.08 ?  139 ILE D HG23   1 
ATOM   14853 H  HD11   . ILE D 4 120 ? -0.809  -6.405  -70.182  1    12.62 ?  139 ILE D HD11   1 
ATOM   14854 H  HD12   . ILE D 4 120 ? -1.625  -5.864  -68.694  1    12.59 ?  139 ILE D HD12   1 
ATOM   14855 H  HD13   . ILE D 4 120 ? -0.079  -5.129  -69.187  1    12.52 ?  139 ILE D HD13   1 
ATOM   14856 N  N      . GLY D 4 121 ? 1.832   -7.986  -64.275  1    10.29 ?  140 GLY D N      1 
ATOM   14857 C  CA     . GLY D 4 121 ? 2.181   -7.826  -62.873  1    10.8  ?  140 GLY D CA     1 
ATOM   14858 C  C      . GLY D 4 121 ? 2.133   -9.107  -62.066  1    11.38 ?  140 GLY D C      1 
ATOM   14859 O  O      . GLY D 4 121 ? 2.565   -9.096  -60.916  1    12.46 ?  140 GLY D O      1 
ATOM   14860 H  H      . GLY D 4 121 ? 2.639   -8.053  -64.885  1    10.34 ?  140 GLY D H      1 
ATOM   14861 H  HA2    . GLY D 4 121 ? 3.194   -7.432  -62.807  1    10.82 ?  140 GLY D HA2    1 
ATOM   14862 H  HA3    . GLY D 4 121 ? 1.514   -7.103  -62.405  1    10.76 ?  140 GLY D HA3    1 
ATOM   14863 N  N      . GLU D 4 122 ? 1.625   -10.216 -62.632  1    10.86 ?  141 GLU D N      1 
ATOM   14864 C  CA     . GLU D 4 122 ? 1.512   -11.493 -61.929  1    11.33 ?  141 GLU D CA     1 
ATOM   14865 C  C      . GLU D 4 122 ? 2.604   -12.502 -62.274  1    11.83 ?  141 GLU D C      1 
ATOM   14866 O  O      . GLU D 4 122 ? 2.671   -13.546 -61.634  1    12.07 ?  141 GLU D O      1 
ATOM   14867 C  CB     . GLU D 4 122 ? 0.145   -12.12  -62.192  1    14.09 ?  141 GLU D CB     1 
ATOM   14868 C  CG     . GLU D 4 122 ? -1.004  -11.417 -61.498  1    19.77 ?  141 GLU D CG     1 
ATOM   14869 C  CD     . GLU D 4 122 ? -2.333  -12.087 -61.763  1    26.1  ?  141 GLU D CD     1 
ATOM   14870 O  OE1    . GLU D 4 122 ? -2.853  -11.942 -62.893  1    26.14 ?  141 GLU D OE1    1 
ATOM   14871 O  OE2    . GLU D 4 122 ? -2.849  -12.764 -60.845  1    29.18 -1 141 GLU D OE2    1 
ATOM   14872 H  H      . GLU D 4 122 ? 1.289   -10.274 -63.587  1    10.86 ?  141 GLU D H      1 
ATOM   14873 H  HA     . GLU D 4 122 ? 1.583   -11.328 -60.856  1    11.32 ?  141 GLU D HA     1 
ATOM   14874 H  HB2    . GLU D 4 122 ? -0.053  -12.115 -63.263  1    14.05 ?  141 GLU D HB2    1 
ATOM   14875 H  HB3    . GLU D 4 122 ? 0.15    -13.148 -61.835  1    14.22 ?  141 GLU D HB3    1 
ATOM   14876 H  HG2    . GLU D 4 122 ? -0.831  -11.43  -60.423  1    19.84 ?  141 GLU D HG2    1 
ATOM   14877 H  HG3    . GLU D 4 122 ? -1.063  -10.389 -61.853  1    19.68 ?  141 GLU D HG3    1 
ATOM   14878 N  N      . ASN D 4 123 ? 3.463   -12.212 -63.256  1    11.79 ?  142 ASN D N      1 
ATOM   14879 C  CA     . ASN D 4 123 ? 4.534   -13.12  -63.624  1    12.48 ?  142 ASN D CA     1 
ATOM   14880 C  C      . ASN D 4 123 ? 5.815   -12.689 -62.965  1    13.66 ?  142 ASN D C      1 
ATOM   14881 O  O      . ASN D 4 123 ? 6.071   -11.49  -62.822  1    13.92 ?  142 ASN D O      1 
ATOM   14882 C  CB     . ASN D 4 123 ? 4.721   -13.15  -65.132  1    12.47 ?  142 ASN D CB     1 
ATOM   14883 C  CG     . ASN D 4 123 ? 3.509   -13.668 -65.851  1    12.66 ?  142 ASN D CG     1 
ATOM   14884 O  OD1    . ASN D 4 123 ? 3.293   -14.881 -65.941  1    13.26 ?  142 ASN D OD1    1 
ATOM   14885 N  ND2    . ASN D 4 123 ? 2.678   -12.769 -66.348  1    11.8  ?  142 ASN D ND2    1 
ATOM   14886 H  H      . ASN D 4 123 ? 3.46    -11.361 -63.809  1    11.61 ?  142 ASN D H      1 
ATOM   14887 H  HA     . ASN D 4 123 ? 4.299   -14.135 -63.308  1    12.73 ?  142 ASN D HA     1 
ATOM   14888 H  HB2    . ASN D 4 123 ? 4.947   -12.146 -65.488  1    12.24 ?  142 ASN D HB2    1 
ATOM   14889 H  HB3    . ASN D 4 123 ? 5.551   -13.813 -65.369  1    12.71 ?  142 ASN D HB3    1 
ATOM   14890 H  HD21   . ASN D 4 123 ? 2.857   -11.775 -66.248  1    11.58 ?  142 ASN D HD21   1 
ATOM   14891 H  HD22   . ASN D 4 123 ? 1.847   -13.077 -66.843  1    11.83 ?  142 ASN D HD22   1 
ATOM   14892 N  N      . LEU D 4 124 ? 6.652   -13.669 -62.595  1    14.37 ?  143 LEU D N      1 
ATOM   14893 C  CA     . LEU D 4 124 ? 7.972   -13.374 -62.032  1    15.38 ?  143 LEU D CA     1 
ATOM   14894 C  C      . LEU D 4 124 ? 8.825   -12.593 -63.038  1    15.38 ?  143 LEU D C      1 
ATOM   14895 O  O      . LEU D 4 124 ? 9.634   -11.777 -62.632  1    15.26 ?  143 LEU D O      1 
ATOM   14896 C  CB     . LEU D 4 124 ? 8.69    -14.665 -61.579  1    16.22 ?  143 LEU D CB     1 
ATOM   14897 C  CG     . LEU D 4 124 ? 8.486   -15.088 -60.111  1    18.27 ?  143 LEU D CG     1 
ATOM   14898 C  CD1    . LEU D 4 124 ? 7.043   -15.473 -59.817  1    18.94 ?  143 LEU D CD1    1 
ATOM   14899 C  CD2    . LEU D 4 124 ? 9.389   -16.233 -59.769  1    19.38 ?  143 LEU D CD2    1 
ATOM   14900 H  H      . LEU D 4 124 ? 6.438   -14.658 -62.67   1    14.48 ?  143 LEU D H      1 
ATOM   14901 H  HA     . LEU D 4 124 ? 7.833   -12.709 -61.18   1    15.36 ?  143 LEU D HA     1 
ATOM   14902 H  HB2    . LEU D 4 124 ? 8.377   -15.499 -62.205  1    16.28 ?  143 LEU D HB2    1 
ATOM   14903 H  HB3    . LEU D 4 124 ? 9.759   -14.512 -61.717  1    16.26 ?  143 LEU D HB3    1 
ATOM   14904 H  HG     . LEU D 4 124 ? 8.744   -14.251 -59.463  1    18.22 ?  143 LEU D HG     1 
ATOM   14905 H  HD11   . LEU D 4 124 ? 6.983   -15.857 -58.8    1    19.07 ?  143 LEU D HD11   1 
ATOM   14906 H  HD12   . LEU D 4 124 ? 6.4     -14.599 -59.904  1    18.81 ?  143 LEU D HD12   1 
ATOM   14907 H  HD13   . LEU D 4 124 ? 6.731   -16.241 -60.524  1    18.99 ?  143 LEU D HD13   1 
ATOM   14908 H  HD21   . LEU D 4 124 ? 9.245   -16.504 -58.724  1    19.51 ?  143 LEU D HD21   1 
ATOM   14909 H  HD22   . LEU D 4 124 ? 9.142   -17.079 -60.409  1    19.44 ?  143 LEU D HD22   1 
ATOM   14910 H  HD23   . LEU D 4 124 ? 10.423  -15.935 -59.936  1    19.39 ?  143 LEU D HD23   1 
ATOM   14911 N  N      . ASP D 4 125 ? 8.609   -12.817 -64.341  1    15.6  ?  144 ASP D N      1 
ATOM   14912 C  CA     . ASP D 4 125 ? 9.213   -12.046 -65.403  1    16.01 ?  144 ASP D CA     1 
ATOM   14913 C  C      . ASP D 4 125 ? 8.087   -11.645 -66.343  1    16.6  ?  144 ASP D C      1 
ATOM   14914 O  O      . ASP D 4 125 ? 7.456   -12.513 -66.928  1    17.05 ?  144 ASP D O      1 
ATOM   14915 C  CB     . ASP D 4 125 ? 10.308  -12.835 -66.121  1    17.12 ?  144 ASP D CB     1 
ATOM   14916 C  CG     . ASP D 4 125 ? 11.139  -12.007 -67.088  1    20.05 ?  144 ASP D CG     1 
ATOM   14917 O  OD1    . ASP D 4 125 ? 10.767  -10.84  -67.354  1    19.79 ?  144 ASP D OD1    1 
ATOM   14918 O  OD2    . ASP D 4 125 ? 12.163  -12.522 -67.578  1    22.54 -1 144 ASP D OD2    1 
ATOM   14919 H  H      . ASP D 4 125 ? 8.033   -13.57  -64.701  1    15.66 ?  144 ASP D H      1 
ATOM   14920 H  HA     . ASP D 4 125 ? 9.632   -11.127 -65.007  1    15.94 ?  144 ASP D HA     1 
ATOM   14921 H  HB2    . ASP D 4 125 ? 10.982  -13.248 -65.372  1    17.2  ?  144 ASP D HB2    1 
ATOM   14922 H  HB3    . ASP D 4 125 ? 9.846   -13.643 -66.687  1    17.18 ?  144 ASP D HB3    1 
ATOM   14923 N  N      . ASP D 4 126 ? 7.816   -10.329 -66.45   1    16.55 ?  145 ASP D N      1 
ATOM   14924 C  CA     . ASP D 4 126 ? 6.719   -9.788  -67.249  1    16.86 ?  145 ASP D CA     1 
ATOM   14925 C  C      . ASP D 4 126 ? 7.114   -9.344  -68.649  1    17.09 ?  145 ASP D C      1 
ATOM   14926 O  O      . ASP D 4 126 ? 6.3     -8.703  -69.313  1    17.49 ?  145 ASP D O      1 
ATOM   14927 C  CB     . ASP D 4 126 ? 6.065   -8.602  -66.495  1    18.49 ?  145 ASP D CB     1 
ATOM   14928 C  CG     . ASP D 4 126 ? 5.027   -9.017  -65.478  1    23.26 ?  145 ASP D CG     1 
ATOM   14929 O  OD1    . ASP D 4 126 ? 4.164   -9.85   -65.82   1    23.08 ?  145 ASP D OD1    1 
ATOM   14930 O  OD2    . ASP D 4 126 ? 5.054   -8.478  -64.346  1    26.67 -1 145 ASP D OD2    1 
ATOM   14931 H  H      . ASP D 4 126 ? 8.366   -9.608  -65.994  1    16.52 ?  145 ASP D H      1 
ATOM   14932 H  HA     . ASP D 4 126 ? 5.97    -10.565 -67.394  1    16.9  ?  145 ASP D HA     1 
ATOM   14933 H  HB2    . ASP D 4 126 ? 6.826   -8.035  -65.962  1    18.46 ?  145 ASP D HB2    1 
ATOM   14934 H  HB3    . ASP D 4 126 ? 5.554   -7.94   -67.192  1    18.44 ?  145 ASP D HB3    1 
ATOM   14935 N  N      . SER D 4 127 ? 8.305   -9.708  -69.142  1    17.08 ?  146 SER D N      1 
ATOM   14936 C  CA     . SER D 4 127 ? 8.73    -9.305  -70.488  1    17.76 ?  146 SER D CA     1 
ATOM   14937 C  C      . SER D 4 127 ? 7.781   -9.823  -71.553  1    17.99 ?  146 SER D C      1 
ATOM   14938 O  O      . SER D 4 127 ? 7.465   -9.102  -72.492  1    18.73 ?  146 SER D O      1 
ATOM   14939 C  CB     . SER D 4 127 ? 10.137  -9.809  -70.771  1    19.47 ?  146 SER D CB     1 
ATOM   14940 O  OG     . SER D 4 127 ? 11.022  -9.391  -69.744  1    22.02 ?  146 SER D OG     1 
ATOM   14941 H  H      . SER D 4 127 ? 8.993   -10.278 -68.66   1    17.15 ?  146 SER D H      1 
ATOM   14942 H  HA     . SER D 4 127 ? 8.742   -8.218  -70.549  1    17.69 ?  146 SER D HA     1 
ATOM   14943 H  HB2    . SER D 4 127 ? 10.119  -10.897 -70.814  1    19.55 ?  146 SER D HB2    1 
ATOM   14944 H  HB3    . SER D 4 127 ? 10.475  -9.406  -71.725  1    19.5  ?  146 SER D HB3    1 
ATOM   14945 H  HG     . SER D 4 127 ? 11.054  -10.063 -69.013  1    22.05 ?  146 SER D HG     1 
ATOM   14946 N  N      . LEU D 4 128 ? 7.284   -11.05  -71.386  1    17.6  ?  147 LEU D N      1 
ATOM   14947 C  CA     . LEU D 4 128 ? 6.335   -11.627 -72.33   1    17.87 ?  147 LEU D CA     1 
ATOM   14948 C  C      . LEU D 4 128 ? 5.069   -10.768 -72.489  1    17.88 ?  147 LEU D C      1 
ATOM   14949 O  O      . LEU D 4 128 ? 4.43    -10.837 -73.531  1    18.3  ?  147 LEU D O      1 
ATOM   14950 C  CB     . LEU D 4 128 ? 5.968   -13.071 -71.919  1    18    ?  147 LEU D CB     1 
ATOM   14951 C  CG     . LEU D 4 128 ? 4.883   -13.276 -70.844  1    19.23 ?  147 LEU D CG     1 
ATOM   14952 C  CD1    . LEU D 4 128 ? 4.404   -14.697 -70.842  1    19.55 ?  147 LEU D CD1    1 
ATOM   14953 C  CD2    . LEU D 4 128 ? 5.36    -12.873 -69.459  1    20.42 ?  147 LEU D CD2    1 
ATOM   14954 H  H      . LEU D 4 128 ? 7.529   -11.669 -70.62   1    17.64 ?  147 LEU D H      1 
ATOM   14955 H  HA     . LEU D 4 128 ? 6.817   -11.684 -73.306  1    17.95 ?  147 LEU D HA     1 
ATOM   14956 H  HB2    . LEU D 4 128 ? 5.624   -13.571 -72.823  1    18.1  ?  147 LEU D HB2    1 
ATOM   14957 H  HB3    . LEU D 4 128 ? 6.868   -13.574 -71.569  1    18.05 ?  147 LEU D HB3    1 
ATOM   14958 H  HG     . LEU D 4 128 ? 4.018   -12.653 -71.064  1    19.16 ?  147 LEU D HG     1 
ATOM   14959 H  HD11   . LEU D 4 128 ? 5.22    -15.359 -70.559  1    19.63 ?  147 LEU D HD11   1 
ATOM   14960 H  HD12   . LEU D 4 128 ? 3.582   -14.779 -70.135  1    19.53 ?  147 LEU D HD12   1 
ATOM   14961 H  HD13   . LEU D 4 128 ? 4.046   -14.954 -71.838  1    19.6  ?  147 LEU D HD13   1 
ATOM   14962 H  HD21   . LEU D 4 128 ? 6.293   -13.388 -69.236  1    20.5  ?  147 LEU D HD21   1 
ATOM   14963 H  HD22   . LEU D 4 128 ? 5.509   -11.795 -69.423  1    20.32 ?  147 LEU D HD22   1 
ATOM   14964 H  HD23   . LEU D 4 128 ? 4.602   -13.158 -68.73   1    20.43 ?  147 LEU D HD23   1 
ATOM   14965 N  N      . CYS D 4 129 ? 4.701   -9.98   -71.459  1    17.38 ?  148 CYS D N      1 
ATOM   14966 C  CA     . CYS D 4 129 ? 3.501   -9.174  -71.518  1    17.42 ?  148 CYS D CA     1 
ATOM   14967 C  C      . CYS D 4 129 ? 3.618   -8.114  -72.595  1    17.58 ?  148 CYS D C      1 
ATOM   14968 O  O      . CYS D 4 129 ? 2.792   -8.073  -73.509  1    17.99 ?  148 CYS D O      1 
ATOM   14969 C  CB     . CYS D 4 129 ? 3.188   -8.551  -70.163  1    17.66 ?  148 CYS D CB     1 
ATOM   14970 S  SG     . CYS D 4 129 ? 2.893   -9.746  -68.842  1    19.02 ?  148 CYS D SG     1 
ATOM   14971 H  H      . CYS D 4 129 ? 5.202   -9.881  -70.582  1    17.34 ?  148 CYS D H      1 
ATOM   14972 H  HA     . CYS D 4 129 ? 2.675   -9.836  -71.767  1    17.47 ?  148 CYS D HA     1 
ATOM   14973 H  HB2    . CYS D 4 129 ? 4.018   -7.912  -69.865  1    17.62 ?  148 CYS D HB2    1 
ATOM   14974 H  HB3    . CYS D 4 129 ? 2.289   -7.957  -70.308  1    17.64 ?  148 CYS D HB3    1 
ATOM   14975 H  HG     . CYS D 4 129 ? 4.075   -10.212 -68.42   1    19.05 ?  148 CYS D HG     1 
ATOM   14976 N  N      . SER D 4 130 ? 4.655   -7.273  -72.513  1    16.91 ?  149 SER D N      1 
ATOM   14977 C  CA     . SER D 4 130 ? 4.859   -6.229  -73.5    1    16.79 ?  149 SER D CA     1 
ATOM   14978 C  C      . SER D 4 130 ? 5.13    -6.815  -74.874  1    16.86 ?  149 SER D C      1 
ATOM   14979 O  O      . SER D 4 130 ? 4.679   -6.249  -75.864  1    17.18 ?  149 SER D O      1 
ATOM   14980 C  CB     . SER D 4 130 ? 5.995   -5.311  -73.077  1    17.71 ?  149 SER D CB     1 
ATOM   14981 O  OG     . SER D 4 130 ? 7.235   -5.992  -73.119  1    19.79 ?  149 SER D OG     1 
ATOM   14982 H  H      . SER D 4 130 ? 5.368   -7.3    -71.791  1    16.89 ?  149 SER D H      1 
ATOM   14983 H  HA     . SER D 4 130 ? 3.949   -5.636  -73.574  1    16.77 ?  149 SER D HA     1 
ATOM   14984 H  HB2    . SER D 4 130 ? 6.035   -4.455  -73.749  1    17.73 ?  149 SER D HB2    1 
ATOM   14985 H  HB3    . SER D 4 130 ? 5.809   -4.974  -72.059  1    17.64 ?  149 SER D HB3    1 
ATOM   14986 H  HG     . SER D 4 130 ? 7.232   -6.78   -72.514  1    19.8  ?  149 SER D HG     1 
ATOM   14987 N  N      . GLU D 4 131 ? 5.818   -7.961  -74.95   1    16.6  ?  150 GLU D N      1 
ATOM   14988 C  CA     . GLU D 4 131 ? 6.064   -8.621  -76.236  1    16.85 ?  150 GLU D CA     1 
ATOM   14989 C  C      . GLU D 4 131 ? 4.733   -9.021  -76.892  1    16.19 ?  150 GLU D C      1 
ATOM   14990 O  O      . GLU D 4 131 ? 4.546   -8.771  -78.081  1    16.21 ?  150 GLU D O      1 
ATOM   14991 C  CB     . GLU D 4 131 ? 6.945   -9.87   -76.06   1    19.91 ?  150 GLU D CB     1 
ATOM   14992 C  CG     . GLU D 4 131 ? 8.407   -9.586  -75.768  1    26.09 ?  150 GLU D CG     1 
ATOM   14993 C  CD     . GLU D 4 131 ? 9.14    -10.731 -75.088  1    34.4  ?  150 GLU D CD     1 
ATOM   14994 O  OE1    . GLU D 4 131 ? 8.757   -11.905 -75.302  1    36.22 ?  150 GLU D OE1    1 
ATOM   14995 O  OE2    . GLU D 4 131 ? 10.098  -10.453 -74.331  1    37.15 -1 150 GLU D OE2    1 
ATOM   14996 H  H      . GLU D 4 131 ? 6.21    -8.449  -74.15   1    16.58 ?  150 GLU D H      1 
ATOM   14997 H  HA     . GLU D 4 131 ? 6.577   -7.93   -76.903  1    16.89 ?  150 GLU D HA     1 
ATOM   14998 H  HB2    . GLU D 4 131 ? 6.539   -10.471 -75.248  1    19.89 ?  150 GLU D HB2    1 
ATOM   14999 H  HB3    . GLU D 4 131 ? 6.909   -10.443 -76.986  1    20.04 ?  150 GLU D HB3    1 
ATOM   15000 H  HG2    . GLU D 4 131 ? 8.915   -9.375  -76.708  1    26.18 ?  150 GLU D HG2    1 
ATOM   15001 H  HG3    . GLU D 4 131 ? 8.471   -8.716  -75.116  1    25.99 ?  150 GLU D HG3    1 
ATOM   15002 N  N      . GLU D 4 132 ? 3.796   -9.596  -76.116  1    15.42 ?  151 GLU D N      1 
ATOM   15003 C  CA     . GLU D 4 132 ? 2.506   -10.007 -76.669  1    15.57 ?  151 GLU D CA     1 
ATOM   15004 C  C      . GLU D 4 132 ? 1.602   -8.839  -77.013  1    14.76 ?  151 GLU D C      1 
ATOM   15005 O  O      . GLU D 4 132 ? 0.86    -8.91   -77.998  1    14.87 ?  151 GLU D O      1 
ATOM   15006 C  CB     . GLU D 4 132 ? 1.781   -10.971 -75.717  1    18.46 ?  151 GLU D CB     1 
ATOM   15007 C  CG     . GLU D 4 132 ? 2.257   -12.406 -75.867  1    24.91 ?  151 GLU D CG     1 
ATOM   15008 C  CD     . GLU D 4 132 ? 1.66    -13.13  -77.049  1    33.1  ?  151 GLU D CD     1 
ATOM   15009 O  OE1    . GLU D 4 132 ? 0.429   -13.028 -77.248  1    34.4  ?  151 GLU D OE1    1 
ATOM   15010 O  OE2    . GLU D 4 132 ? 2.423   -13.807 -77.774  1    37.18 -1 151 GLU D OE2    1 
ATOM   15011 H  H      . GLU D 4 132 ? 3.909   -9.789  -75.127  1    15.35 ?  151 GLU D H      1 
ATOM   15012 H  HA     . GLU D 4 132 ? 2.709   -10.518 -77.608  1    15.7  ?  151 GLU D HA     1 
ATOM   15013 H  HB2    . GLU D 4 132 ? 1.949   -10.664 -74.687  1    18.36 ?  151 GLU D HB2    1 
ATOM   15014 H  HB3    . GLU D 4 132 ? 0.713   -10.932 -75.923  1    18.49 ?  151 GLU D HB3    1 
ATOM   15015 H  HG2    . GLU D 4 132 ? 3.338   -12.4   -76.001  1    24.92 ?  151 GLU D HG2    1 
ATOM   15016 H  HG3    . GLU D 4 132 ? 2.011   -12.979 -74.977  1    24.89 ?  151 GLU D HG3    1 
ATOM   15017 N  N      . VAL D 4 133 ? 1.66    -7.754  -76.23   1    13.94 ?  152 VAL D N      1 
ATOM   15018 C  CA     . VAL D 4 133 ? 0.857   -6.565  -76.515  1    13.6  ?  152 VAL D CA     1 
ATOM   15019 C  C      . VAL D 4 133 ? 1.32    -5.962  -77.848  1    13.13 ?  152 VAL D C      1 
ATOM   15020 O  O      . VAL D 4 133 ? 0.492   -5.655  -78.696  1    12.81 ?  152 VAL D O      1 
ATOM   15021 C  CB     . VAL D 4 133 ? 0.923   -5.53   -75.371  1    14.1  ?  152 VAL D CB     1 
ATOM   15022 C  CG1    . VAL D 4 133 ? 0.282   -4.211  -75.791  1    14.86 ?  152 VAL D CG1    1 
ATOM   15023 C  CG2    . VAL D 4 133 ? 0.25    -6.061  -74.109  1    14.63 ?  152 VAL D CG2    1 
ATOM   15024 H  H      . VAL D 4 133 ? 2.251   -7.671  -75.41   1    13.86 ?  152 VAL D H      1 
ATOM   15025 H  HA     . VAL D 4 133 ? -0.184  -6.863  -76.634  1    13.65 ?  152 VAL D HA     1 
ATOM   15026 H  HB     . VAL D 4 133 ? 1.968   -5.332  -75.139  1    14.06 ?  152 VAL D HB     1 
ATOM   15027 H  HG11   . VAL D 4 133 ? 0.057   -3.613  -74.909  1    14.79 ?  152 VAL D HG11   1 
ATOM   15028 H  HG12   . VAL D 4 133 ? 0.976   -3.653  -76.418  1    14.91 ?  152 VAL D HG12   1 
ATOM   15029 H  HG13   . VAL D 4 133 ? -0.636  -4.417  -76.34   1    14.95 ?  152 VAL D HG13   1 
ATOM   15030 H  HG21   . VAL D 4 133 ? 0.353   -5.324  -73.315  1    14.56 ?  152 VAL D HG21   1 
ATOM   15031 H  HG22   . VAL D 4 133 ? -0.804  -6.236  -74.318  1    14.69 ?  152 VAL D HG22   1 
ATOM   15032 H  HG23   . VAL D 4 133 ? 0.733   -6.991  -73.811  1    14.63 ?  152 VAL D HG23   1 
ATOM   15033 N  N      . MET D 4 134 ? 2.636   -5.845  -78.044  1    12.98 ?  153 MET D N      1 
ATOM   15034 C  CA     . MET D 4 134 ? 3.171   -5.329  -79.302  1    13.45 ?  153 MET D CA     1 
ATOM   15035 C  C      . MET D 4 134 ? 2.849   -6.274  -80.458  1    13.56 ?  153 MET D C      1 
ATOM   15036 O  O      . MET D 4 134 ? 2.487   -5.802  -81.532  1    13.38 ?  153 MET D O      1 
ATOM   15037 C  CB     . MET D 4 134 ? 4.682   -5.122  -79.213  1    14.39 ?  153 MET D CB     1 
ATOM   15038 C  CG     . MET D 4 134 ? 5.072   -4.049  -78.243  1    17.37 ?  153 MET D CG     1 
ATOM   15039 S  SD     . MET D 4 134 ? 6.772   -3.472  -78.459  1    23.63 ?  153 MET D SD     1 
ATOM   15040 C  CE     . MET D 4 134 ? 7.668   -4.823  -77.73   1    23.35 ?  153 MET D CE     1 
ATOM   15041 H  H      . MET D 4 134 ? 3.339   -6.102  -77.359  1    12.91 ?  153 MET D H      1 
ATOM   15042 H  HA     . MET D 4 134 ? 2.708   -4.366  -79.509  1    13.46 ?  153 MET D HA     1 
ATOM   15043 H  HB2    . MET D 4 134 ? 5.142   -6.057  -78.899  1    14.37 ?  153 MET D HB2    1 
ATOM   15044 H  HB3    . MET D 4 134 ? 5.056   -4.836  -80.194  1    14.51 ?  153 MET D HB3    1 
ATOM   15045 H  HG2    . MET D 4 134 ? 4.402   -3.197  -78.349  1    17.37 ?  153 MET D HG2    1 
ATOM   15046 H  HG3    . MET D 4 134 ? 4.982   -4.48   -77.247  1    17.26 ?  153 MET D HG3    1 
ATOM   15047 H  HE1    . MET D 4 134 ? 8.728   -4.574  -77.713  1    23.38 ?  153 MET D HE1    1 
ATOM   15048 H  HE2    . MET D 4 134 ? 7.308   -4.975  -76.713  1    23.23 ?  153 MET D HE2    1 
ATOM   15049 H  HE3    . MET D 4 134 ? 7.511   -5.725  -78.319  1    23.44 ?  153 MET D HE3    1 
ATOM   15050 N  N      . SER D 4 135 ? 2.957   -7.604  -80.251  1    13.46 ?  154 SER D N      1 
ATOM   15051 C  CA     . SER D 4 135 ? 2.613   -8.56   -81.303  1    13.84 ?  154 SER D CA     1 
ATOM   15052 C  C      . SER D 4 135 ? 1.164   -8.4    -81.75   1    13.75 ?  154 SER D C      1 
ATOM   15053 O  O      . SER D 4 135 ? 0.911   -8.364  -82.948  1    14.24 ?  154 SER D O      1 
ATOM   15054 C  CB     . SER D 4 135 ? 2.825   -10     -80.847  1    15.73 ?  154 SER D CB     1 
ATOM   15055 O  OG     . SER D 4 135 ? 4.186   -10.394 -80.893  1    19.09 ?  154 SER D OG     1 
ATOM   15056 H  H      . SER D 4 135 ? 3.301   -8.034  -79.398  1    13.37 ?  154 SER D H      1 
ATOM   15057 H  HA     . SER D 4 135 ? 3.26    -8.357  -82.156  1    13.94 ?  154 SER D HA     1 
ATOM   15058 H  HB2    . SER D 4 135 ? 2.439   -10.119 -79.837  1    15.62 ?  154 SER D HB2    1 
ATOM   15059 H  HB3    . SER D 4 135 ? 2.265   -10.646 -81.521  1    15.88 ?  154 SER D HB3    1 
ATOM   15060 H  HG     . SER D 4 135 ? 4.695   -9.93   -80.177  1    18.98 ?  154 SER D HG     1 
ATOM   15061 N  N      . TYR D 4 136 ? 0.217   -8.288  -80.805  1    13.28 ?  155 TYR D N      1 
ATOM   15062 C  CA     . TYR D 4 136 ? -1.189  -8.127  -81.157  1    13.6  ?  155 TYR D CA     1 
ATOM   15063 C  C      . TYR D 4 136 ? -1.423  -6.818  -81.915  1    13.69 ?  155 TYR D C      1 
ATOM   15064 O  O      . TYR D 4 136 ? -2.012  -6.838  -82.991  1    13.79 ?  155 TYR D O      1 
ATOM   15065 C  CB     . TYR D 4 136 ? -2.084  -8.196  -79.911  1    13.82 ?  155 TYR D CB     1 
ATOM   15066 C  CG     . TYR D 4 136 ? -3.538  -7.959  -80.234  1    15.07 ?  155 TYR D CG     1 
ATOM   15067 C  CD1    . TYR D 4 136 ? -4.304  -8.944  -80.833  1    16.31 ?  155 TYR D CD1    1 
ATOM   15068 C  CD2    . TYR D 4 136 ? -4.135  -6.729  -79.987  1    16.36 ?  155 TYR D CD2    1 
ATOM   15069 C  CE1    . TYR D 4 136 ? -5.623  -8.71   -81.194  1    17.72 ?  155 TYR D CE1    1 
ATOM   15070 C  CE2    . TYR D 4 136 ? -5.459  -6.486  -80.335  1    17.52 ?  155 TYR D CE2    1 
ATOM   15071 C  CZ     . TYR D 4 136 ? -6.201  -7.481  -80.939  1    18.83 ?  155 TYR D CZ     1 
ATOM   15072 O  OH     . TYR D 4 136 ? -7.507  -7.257  -81.312  1    21.26 ?  155 TYR D OH     1 
ATOM   15073 H  H      . TYR D 4 136 ? 0.387   -8.326  -79.805  1    13.14 ?  155 TYR D H      1 
ATOM   15074 H  HA     . TYR D 4 136 ? -1.475  -8.951  -81.807  1    13.75 ?  155 TYR D HA     1 
ATOM   15075 H  HB2    . TYR D 4 136 ? -1.996  -9.187  -79.47   1    13.82 ?  155 TYR D HB2    1 
ATOM   15076 H  HB3    . TYR D 4 136 ? -1.763  -7.441  -79.194  1    13.69 ?  155 TYR D HB3    1 
ATOM   15077 H  HD1    . TYR D 4 136 ? -3.854  -9.894  -81.063  1    16.35 ?  155 TYR D HD1    1 
ATOM   15078 H  HD2    . TYR D 4 136 ? -3.561  -5.945  -79.521  1    16.25 ?  155 TYR D HD2    1 
ATOM   15079 H  HE1    . TYR D 4 136 ? -6.187  -9.474  -81.696  1    17.89 ?  155 TYR D HE1    1 
ATOM   15080 H  HE2    . TYR D 4 136 ? -5.899  -5.525  -80.126  1    17.51 ?  155 TYR D HE2    1 
ATOM   15081 H  HH     . TYR D 4 136 ? -7.877  -6.467  -80.836  1    21.21 ?  155 TYR D HH     1 
ATOM   15082 N  N      . LEU D 4 137 ? -0.934  -5.695  -81.387  1    13.39 ?  156 LEU D N      1 
ATOM   15083 C  CA     . LEU D 4 137 ? -1.12   -4.403  -82.042  1    13.78 ?  156 LEU D CA     1 
ATOM   15084 C  C      . LEU D 4 137 ? -0.514  -4.376  -83.45   1    14.17 ?  156 LEU D C      1 
ATOM   15085 O  O      . LEU D 4 137 ? -1.173  -3.942  -84.397  1    14.46 ?  156 LEU D O      1 
ATOM   15086 C  CB     . LEU D 4 137 ? -0.521  -3.288  -81.178  1    13.5  ?  156 LEU D CB     1 
ATOM   15087 C  CG     . LEU D 4 137 ? -1.175  -3.077  -79.816  1    14.29 ?  156 LEU D CG     1 
ATOM   15088 C  CD1    . LEU D 4 137 ? -0.3    -2.223  -78.905  1    14.3  ?  156 LEU D CD1    1 
ATOM   15089 C  CD2    . LEU D 4 137 ? -2.545  -2.47   -79.95   1    15.19 ?  156 LEU D CD2    1 
ATOM   15090 H  H      . LEU D 4 137 ? -0.389  -5.665  -80.531  1    13.25 ?  156 LEU D H      1 
ATOM   15091 H  HA     . LEU D 4 137 ? -2.191  -4.236  -82.153  1    13.86 ?  156 LEU D HA     1 
ATOM   15092 H  HB2    . LEU D 4 137 ? 0.526   -3.532  -81.007  1    13.44 ?  156 LEU D HB2    1 
ATOM   15093 H  HB3    . LEU D 4 137 ? -0.586  -2.351  -81.729  1    13.6  ?  156 LEU D HB3    1 
ATOM   15094 H  HG     . LEU D 4 137 ? -1.297  -4.042  -79.326  1    14.23 ?  156 LEU D HG     1 
ATOM   15095 H  HD11   . LEU D 4 137 ? -0.749  -2.207  -77.913  1    14.19 ?  156 LEU D HD11   1 
ATOM   15096 H  HD12   . LEU D 4 137 ? 0.698   -2.654  -78.85   1    14.26 ?  156 LEU D HD12   1 
ATOM   15097 H  HD13   . LEU D 4 137 ? -0.249  -1.208  -79.293  1    14.35 ?  156 LEU D HD13   1 
ATOM   15098 H  HD21   . LEU D 4 137 ? -2.894  -2.16   -78.966  1    15.09 ?  156 LEU D HD21   1 
ATOM   15099 H  HD22   . LEU D 4 137 ? -2.497  -1.608  -80.614  1    15.29 ?  156 LEU D HD22   1 
ATOM   15100 H  HD23   . LEU D 4 137 ? -3.238  -3.21   -80.349  1    15.27 ?  156 LEU D HD23   1 
ATOM   15101 N  N      . GLU D 4 138 ? 0.718   -4.875  -83.591  1    14.26 ?  157 GLU D N      1 
ATOM   15102 C  CA     . GLU D 4 138 ? 1.391   -4.918  -84.879  1    15.2  ?  157 GLU D CA     1 
ATOM   15103 C  C      . GLU D 4 138 ? 0.706   -5.886  -85.838  1    15.77 ?  157 GLU D C      1 
ATOM   15104 O  O      . GLU D 4 138 ? 0.705   -5.627  -87.035  1    15.84 ?  157 GLU D O      1 
ATOM   15105 C  CB     . GLU D 4 138 ? 2.866   -5.299  -84.702  1    17.47 ?  157 GLU D CB     1 
ATOM   15106 C  CG     . GLU D 4 138 ? 3.708   -5.014  -85.925  1    23.1  ?  157 GLU D CG     1 
ATOM   15107 C  CD     . GLU D 4 138 ? 5.187   -5.237  -85.722  1    28.74 ?  157 GLU D CD     1 
ATOM   15108 O  OE1    . GLU D 4 138 ? 5.816   -4.441  -84.989  1    29.86 ?  157 GLU D OE1    1 
ATOM   15109 O  OE2    . GLU D 4 138 ? 5.722   -6.203  -86.311  1    31.19 -1 157 GLU D OE2    1 
ATOM   15110 H  H      . GLU D 4 138 ? 1.273   -5.249  -82.829  1    14.12 ?  157 GLU D H      1 
ATOM   15111 H  HA     . GLU D 4 138 ? 1.339   -3.924  -85.322  1    15.28 ?  157 GLU D HA     1 
ATOM   15112 H  HB2    . GLU D 4 138 ? 3.285   -4.727  -83.875  1    17.3  ?  157 GLU D HB2    1 
ATOM   15113 H  HB3    . GLU D 4 138 ? 2.933   -6.365  -84.494  1    17.44 ?  157 GLU D HB3    1 
ATOM   15114 H  HG2    . GLU D 4 138 ? 3.392   -5.669  -86.736  1    23.28 ?  157 GLU D HG2    1 
ATOM   15115 H  HG3    . GLU D 4 138 ? 3.563   -3.975  -86.217  1    23.15 ?  157 GLU D HG3    1 
ATOM   15116 N  N      . GLN D 4 139 ? 0.103   -6.974  -85.328  1    15.95 ?  158 GLN D N      1 
ATOM   15117 C  CA     . GLN D 4 139 ? -0.616  -7.906  -86.185  1    16.98 ?  158 GLN D CA     1 
ATOM   15118 C  C      . GLN D 4 139 ? -1.847  -7.23   -86.782  1    16.74 ?  158 GLN D C      1 
ATOM   15119 O  O      . GLN D 4 139 ? -2.148  -7.461  -87.954  1    17.11 ?  158 GLN D O      1 
ATOM   15120 C  CB     . GLN D 4 139 ? -1.038  -9.175  -85.428  1    19.78 ?  158 GLN D CB     1 
ATOM   15121 C  CG     . GLN D 4 139 ? -0.969  -10.451 -86.28   1    25.83 ?  158 GLN D CG     1 
ATOM   15122 C  CD     . GLN D 4 139 ? -1.922  -11.526 -85.82   1    33.09 ?  158 GLN D CD     1 
ATOM   15123 O  OE1    . GLN D 4 139 ? -3.039  -11.245 -85.362  1    35.23 ?  158 GLN D OE1    1 
ATOM   15124 N  NE2    . GLN D 4 139 ? -1.522  -12.792 -85.957  1    34.41 ?  158 GLN D NE2    1 
ATOM   15125 H  H      . GLN D 4 139 ? 0.096   -7.224  -84.345  1    15.78 ?  158 GLN D H      1 
ATOM   15126 H  HA     . GLN D 4 139 ? 0.046   -8.163  -87.012  1    17.15 ?  158 GLN D HA     1 
ATOM   15127 H  HB2    . GLN D 4 139 ? -0.384  -9.332  -84.571  1    19.62 ?  158 GLN D HB2    1 
ATOM   15128 H  HB3    . GLN D 4 139 ? -2.062  -9.026  -85.09   1    19.75 ?  158 GLN D HB3    1 
ATOM   15129 H  HG2    . GLN D 4 139 ? -1.221  -10.201 -87.309  1    26.03 ?  158 GLN D HG2    1 
ATOM   15130 H  HG3    . GLN D 4 139 ? 0.046   -10.842 -86.235  1    25.82 ?  158 GLN D HG3    1 
ATOM   15131 H  HE21   . GLN D 4 139 ? -0.618  -13.011 -86.363  1    34.47 ?  158 GLN D HE21   1 
ATOM   15132 H  HE22   . GLN D 4 139 ? -2.132  -13.548 -85.662  1    34.44 ?  158 GLN D HE22   1 
ATOM   15133 N  N      . GLN D 4 140 ? -2.52   -6.355  -86.022  1    15.8  ?  159 GLN D N      1 
ATOM   15134 C  CA     . GLN D 4 140 ? -3.673  -5.621  -86.554  1    15.58 ?  159 GLN D CA     1 
ATOM   15135 C  C      . GLN D 4 140 ? -3.21   -4.667  -87.655  1    15.1  ?  159 GLN D C      1 
ATOM   15136 O  O      . GLN D 4 140 ? -3.866  -4.569  -88.688  1    16.15 ?  159 GLN D O      1 
ATOM   15137 C  CB     . GLN D 4 140 ? -4.442  -4.872  -85.444  1    16.96 ?  159 GLN D CB     1 
ATOM   15138 C  CG     . GLN D 4 140 ? -4.869  -5.71   -84.223  1    19.66 ?  159 GLN D CG     1 
ATOM   15139 C  CD     . GLN D 4 140 ? -5.146  -7.172  -84.524  1    24.46 ?  159 GLN D CD     1 
ATOM   15140 O  OE1    . GLN D 4 140 ? -6.097  -7.509  -85.232  1    26.77 ?  159 GLN D OE1    1 
ATOM   15141 N  NE2    . GLN D 4 140 ? -4.293  -8.07   -84.068  1    24.8  ?  159 GLN D NE2    1 
ATOM   15142 H  H      . GLN D 4 140 ? -2.276  -6.124  -85.065  1    15.6  ?  159 GLN D H      1 
ATOM   15143 H  HA     . GLN D 4 140 ? -4.367  -6.325  -87.01   1    15.72 ?  159 GLN D HA     1 
ATOM   15144 H  HB2    . GLN D 4 140 ? -3.814  -4.062  -85.074  1    16.86 ?  159 GLN D HB2    1 
ATOM   15145 H  HB3    . GLN D 4 140 ? -5.347  -4.454  -85.881  1    17.1  ?  159 GLN D HB3    1 
ATOM   15146 H  HG2    . GLN D 4 140 ? -4.09   -5.644  -83.465  1    19.48 ?  159 GLN D HG2    1 
ATOM   15147 H  HG3    . GLN D 4 140 ? -5.79   -5.282  -83.829  1    19.66 ?  159 GLN D HG3    1 
ATOM   15148 H  HE21   . GLN D 4 140 ? -3.476  -7.789  -83.535  1    24.66 ?  159 GLN D HE21   1 
ATOM   15149 H  HE22   . GLN D 4 140 ? -4.453  -9.055  -84.256  1    24.89 ?  159 GLN D HE22   1 
ATOM   15150 N  N      . PHE D 4 141 ? -2.06   -4.013  -87.477  1    13.78 ?  160 PHE D N      1 
ATOM   15151 C  CA     . PHE D 4 141 ? -1.491  -3.15   -88.52   1    13.07 ?  160 PHE D CA     1 
ATOM   15152 C  C      . PHE D 4 141 ? -1.162  -3.955  -89.771  1    13.76 ?  160 PHE D C      1 
ATOM   15153 O  O      . PHE D 4 141 ? -1.468  -3.519  -90.887  1    13.94 ?  160 PHE D O      1 
ATOM   15154 C  CB     . PHE D 4 141 ? -0.22   -2.442  -88.02   1    11.77 ?  160 PHE D CB     1 
ATOM   15155 C  CG     . PHE D 4 141 ? -0.422  -1.176  -87.226  1    11.13 ?  160 PHE D CG     1 
ATOM   15156 C  CD1    . PHE D 4 141 ? -1.648  -0.876  -86.66   1    11.36 ?  160 PHE D CD1    1 
ATOM   15157 C  CD2    . PHE D 4 141 ? 0.617   -0.294  -87.035  1    11.07 ?  160 PHE D CD2    1 
ATOM   15158 C  CE1    . PHE D 4 141 ? -1.835  0.299   -85.968  1    11.68 ?  160 PHE D CE1    1 
ATOM   15159 C  CE2    . PHE D 4 141 ? 0.435   0.864   -86.307  1    11.43 ?  160 PHE D CE2    1 
ATOM   15160 C  CZ     . PHE D 4 141 ? -0.793  1.162   -85.792  1    11.35 ?  160 PHE D CZ     1 
ATOM   15161 H  H      . PHE D 4 141 ? -1.52   -4.035  -86.618  1    13.59 ?  160 PHE D H      1 
ATOM   15162 H  HA     . PHE D 4 141 ? -2.229  -2.402  -88.806  1    13.17 ?  160 PHE D HA     1 
ATOM   15163 H  HB2    . PHE D 4 141 ? 0.365   -3.129  -87.411  1    11.54 ?  160 PHE D HB2    1 
ATOM   15164 H  HB3    . PHE D 4 141 ? 0.364   -2.166  -88.897  1    12.01 ?  160 PHE D HB3    1 
ATOM   15165 H  HD1    . PHE D 4 141 ? -2.481  -1.537  -86.768  1    11.41 ?  160 PHE D HD1    1 
ATOM   15166 H  HD2    . PHE D 4 141 ? 1.582   -0.507  -87.462  1    11.1  ?  160 PHE D HD2    1 
ATOM   15167 H  HE1    . PHE D 4 141 ? -2.793  0.514   -85.523  1    11.7  ?  160 PHE D HE1    1 
ATOM   15168 H  HE2    . PHE D 4 141 ? 1.248   1.559   -86.192  1    11.42 ?  160 PHE D HE2    1 
ATOM   15169 H  HZ     . PHE D 4 141 ? -0.932  2.068   -85.226  1    11.35 ?  160 PHE D HZ     1 
ATOM   15170 N  N      . ASP D 4 142 ? -0.568  -5.138  -89.589  1    13.8  ?  161 ASP D N      1 
ATOM   15171 C  CA     . ASP D 4 142 ? -0.241  -6.02   -90.699  1    14.62 ?  161 ASP D CA     1 
ATOM   15172 C  C      . ASP D 4 142 ? -1.478  -6.517  -91.431  1    14.54 ?  161 ASP D C      1 
ATOM   15173 O  O      . ASP D 4 142 ? -1.428  -6.68   -92.645  1    14.81 ?  161 ASP D O      1 
ATOM   15174 C  CB     . ASP D 4 142 ? 0.588   -7.204  -90.204  1    17.13 ?  161 ASP D CB     1 
ATOM   15175 C  CG     . ASP D 4 142 ? 1.991   -6.812  -89.823  1    22.25 ?  161 ASP D CG     1 
ATOM   15176 O  OD1    . ASP D 4 142 ? 2.644   -6.092  -90.61   1    23.65 ?  161 ASP D OD1    1 
ATOM   15177 O  OD2    . ASP D 4 142 ? 2.45    -7.236  -88.756  1    24.71 -1 161 ASP D OD2    1 
ATOM   15178 H  H      . ASP D 4 142 ? -0.287  -5.499  -88.683  1    13.59 ?  161 ASP D H      1 
ATOM   15179 H  HA     . ASP D 4 142 ? 0.351   -5.459  -91.42   1    14.78 ?  161 ASP D HA     1 
ATOM   15180 H  HB2    . ASP D 4 142 ? 0.114   -7.645  -89.328  1    16.95 ?  161 ASP D HB2    1 
ATOM   15181 H  HB3    . ASP D 4 142 ? 0.649   -7.943  -91.002  1    17.34 ?  161 ASP D HB3    1 
ATOM   15182 N  N      . ILE D 4 143 ? -2.583  -6.748  -90.713  1    14.23 ?  162 ILE D N      1 
ATOM   15183 C  CA     . ILE D 4 143 ? -3.845  -7.184  -91.325  1    14.63 ?  162 ILE D CA     1 
ATOM   15184 C  C      . ILE D 4 143 ? -4.384  -6.068  -92.216  1    14.65 ?  162 ILE D C      1 
ATOM   15185 O  O      . ILE D 4 143 ? -4.742  -6.318  -93.366  1    14.95 ?  162 ILE D O      1 
ATOM   15186 C  CB     . ILE D 4 143 ? -4.882  -7.608  -90.231  1    15.17 ?  162 ILE D CB     1 
ATOM   15187 C  CG1    . ILE D 4 143 ? -4.514  -8.991  -89.638  1    16.09 ?  162 ILE D CG1    1 
ATOM   15188 C  CG2    . ILE D 4 143 ? -6.314  -7.631  -90.791  1    16.02 ?  162 ILE D CG2    1 
ATOM   15189 C  CD1    . ILE D 4 143 ? -5.02   -9.246  -88.215  1    17.14 ?  162 ILE D CD1    1 
ATOM   15190 H  H      . ILE D 4 143 ? -2.633  -6.652  -89.703  1    13.98 ?  162 ILE D H      1 
ATOM   15191 H  HA     . ILE D 4 143 ? -3.649  -8.046  -91.961  1    14.89 ?  162 ILE D HA     1 
ATOM   15192 H  HB     . ILE D 4 143 ? -4.873  -6.872  -89.428  1    14.95 ?  162 ILE D HB     1 
ATOM   15193 H  HG12   . ILE D 4 143 ? -4.928  -9.769  -90.278  1    16.29 ?  162 ILE D HG12   1 
ATOM   15194 H  HG13   . ILE D 4 143 ? -3.43   -9.091  -89.607  1    16.03 ?  162 ILE D HG13   1 
ATOM   15195 H  HG21   . ILE D 4 143 ? -6.963  -8.2    -90.126  1    15.93 ?  162 ILE D HG21   1 
ATOM   15196 H  HG22   . ILE D 4 143 ? -6.689  -6.61   -90.845  1    16.05 ?  162 ILE D HG22   1 
ATOM   15197 H  HG23   . ILE D 4 143 ? -6.312  -8.085  -91.781  1    16.29 ?  162 ILE D HG23   1 
ATOM   15198 H  HD11   . ILE D 4 143 ? -4.772  -10.27  -87.938  1    17.1  ?  162 ILE D HD11   1 
ATOM   15199 H  HD12   . ILE D 4 143 ? -4.525  -8.557  -87.533  1    16.92 ?  162 ILE D HD12   1 
ATOM   15200 H  HD13   . ILE D 4 143 ? -6.099  -9.107  -88.169  1    17.19 ?  162 ILE D HD13   1 
ATOM   15201 N  N      . VAL D 4 144 ? -4.428  -4.832  -91.693  1    14.34 ?  163 VAL D N      1 
ATOM   15202 C  CA     . VAL D 4 144 ? -4.926  -3.694  -92.472  1    14.71 ?  163 VAL D CA     1 
ATOM   15203 C  C      . VAL D 4 144 ? -4.03   -3.462  -93.681  1    14.92 ?  163 VAL D C      1 
ATOM   15204 O  O      . VAL D 4 144 ? -4.538  -3.242  -94.775  1    15.37 ?  163 VAL D O      1 
ATOM   15205 C  CB     . VAL D 4 144 ? -5.059  -2.416  -91.608  1    15.12 ?  163 VAL D CB     1 
ATOM   15206 C  CG1    . VAL D 4 144 ? -5.419  -1.193  -92.463  1    15.37 ?  163 VAL D CG1    1 
ATOM   15207 C  CG2    . VAL D 4 144 ? -6.07   -2.628  -90.474  1    16.02 ?  163 VAL D CG2    1 
ATOM   15208 H  H      . VAL D 4 144 ? -4.105  -4.598  -90.759  1    13.95 ?  163 VAL D H      1 
ATOM   15209 H  HA     . VAL D 4 144 ? -5.92   -3.943  -92.839  1    15    ?  163 VAL D HA     1 
ATOM   15210 H  HB     . VAL D 4 144 ? -4.093  -2.217  -91.147  1    14.94 ?  163 VAL D HB     1 
ATOM   15211 H  HG11   . VAL D 4 144 ? -5.732  -0.373  -91.819  1    15.25 ?  163 VAL D HG11   1 
ATOM   15212 H  HG12   . VAL D 4 144 ? -4.548  -0.871  -93.032  1    15.46 ?  163 VAL D HG12   1 
ATOM   15213 H  HG13   . VAL D 4 144 ? -6.228  -1.459  -93.141  1    15.74 ?  163 VAL D HG13   1 
ATOM   15214 H  HG21   . VAL D 4 144 ? -6.514  -1.683  -90.166  1    16.01 ?  163 VAL D HG21   1 
ATOM   15215 H  HG22   . VAL D 4 144 ? -6.844  -3.328  -90.784  1    16.15 ?  163 VAL D HG22   1 
ATOM   15216 H  HG23   . VAL D 4 144 ? -5.533  -3.057  -89.628  1    15.77 ?  163 VAL D HG23   1 
ATOM   15217 N  N      . LEU D 4 145 ? -2.709  -3.561  -93.503  1    14.64 ?  164 LEU D N      1 
ATOM   15218 C  CA     . LEU D 4 145 ? -1.785  -3.38   -94.612  1    15.31 ?  164 LEU D CA     1 
ATOM   15219 C  C      . LEU D 4 145 ? -1.958  -4.461  -95.684  1    16.29 ?  164 LEU D C      1 
ATOM   15220 O  O      . LEU D 4 145 ? -1.901  -4.144  -96.867  1    16.82 ?  164 LEU D O      1 
ATOM   15221 C  CB     . LEU D 4 145 ? -0.342  -3.325  -94.102  1    15.07 ?  164 LEU D CB     1 
ATOM   15222 C  CG     . LEU D 4 145 ? 0.778   -3.109  -95.127  1    16.86 ?  164 LEU D CG     1 
ATOM   15223 C  CD1    . LEU D 4 145 ? 0.523   -1.884  -96.021  1    17.9  ?  164 LEU D CD1    1 
ATOM   15224 C  CD2    . LEU D 4 145 ? 2.11    -2.968  -94.422  1    17.37 ?  164 LEU D CD2    1 
ATOM   15225 H  H      . LEU D 4 145 ? -2.248  -3.736  -92.615  1    14.24 ?  164 LEU D H      1 
ATOM   15226 H  HA     . LEU D 4 145 ? -2.028  -2.422  -95.068  1    15.53 ?  164 LEU D HA     1 
ATOM   15227 H  HB2    . LEU D 4 145 ? -0.275  -2.51   -93.382  1    14.8  ?  164 LEU D HB2    1 
ATOM   15228 H  HB3    . LEU D 4 145 ? -0.129  -4.266  -93.596  1    14.85 ?  164 LEU D HB3    1 
ATOM   15229 H  HG     . LEU D 4 145 ? 0.845   -3.984  -95.772  1    17.04 ?  164 LEU D HG     1 
ATOM   15230 H  HD11   . LEU D 4 145 ? 1.442   -1.624  -96.544  1    18.06 ?  164 LEU D HD11   1 
ATOM   15231 H  HD12   . LEU D 4 145 ? -0.245  -2.118  -96.758  1    18.15 ?  164 LEU D HD12   1 
ATOM   15232 H  HD13   . LEU D 4 145 ? 0.199   -1.053  -95.397  1    17.76 ?  164 LEU D HD13   1 
ATOM   15233 H  HD21   . LEU D 4 145 ? 2.897   -2.843  -95.163  1    17.57 ?  164 LEU D HD21   1 
ATOM   15234 H  HD22   . LEU D 4 145 ? 2.076   -2.101  -93.764  1    17.19 ?  164 LEU D HD22   1 
ATOM   15235 H  HD23   . LEU D 4 145 ? 2.29    -3.869  -93.837  1    17.18 ?  164 LEU D HD23   1 
ATOM   15236 N  N      . ALA D 4 146 ? -2.18   -5.721  -95.288  1    16.61 ?  165 ALA D N      1 
ATOM   15237 C  CA     . ALA D 4 146 ? -2.385  -6.799  -96.249  1    17.94 ?  165 ALA D CA     1 
ATOM   15238 C  C      . ALA D 4 146 ? -3.687  -6.585  -97.017  1    19.45 ?  165 ALA D C      1 
ATOM   15239 O  O      . ALA D 4 146 ? -3.722  -6.809  -98.221  1    19.78 ?  165 ALA D O      1 
ATOM   15240 C  CB     . ALA D 4 146 ? -2.407  -8.14   -95.539  1    17.68 ?  165 ALA D CB     1 
ATOM   15241 H  H      . ALA D 4 146 ? -2.213  -6.029  -94.321  1    16.34 ?  165 ALA D H      1 
ATOM   15242 H  HA     . ALA D 4 146 ? -1.564  -6.806  -96.965  1    18.13 ?  165 ALA D HA     1 
ATOM   15243 H  HB1    . ALA D 4 146 ? -2.541  -8.933  -96.273  1    18.01 ?  165 ALA D HB1    1 
ATOM   15244 H  HB2    . ALA D 4 146 ? -1.461  -8.272  -95.016  1    17.49 ?  165 ALA D HB2    1 
ATOM   15245 H  HB3    . ALA D 4 146 ? -3.231  -8.15   -94.827  1    17.51 ?  165 ALA D HB3    1 
ATOM   15246 N  N      . GLU D 4 147 ? -4.751  -6.137  -96.332  1    20.14 ?  166 GLU D N      1 
ATOM   15247 C  CA     . GLU D 4 147 ? -6.021  -5.846  -96.985  1    21.23 ?  166 GLU D CA     1 
ATOM   15248 C  C      . GLU D 4 147 ? -5.864  -4.68   -97.958  1    22.24 ?  166 GLU D C      1 
ATOM   15249 O  O      . GLU D 4 147 ? -6.34   -4.753  -99.087  1    22.82 ?  166 GLU D O      1 
ATOM   15250 C  CB     . GLU D 4 147 ? -7.104  -5.544  -95.929  1    23.09 ?  166 GLU D CB     1 
ATOM   15251 C  CG     . GLU D 4 147 ? -8.488  -5.275  -96.501  1    28.99 ?  166 GLU D CG     1 
ATOM   15252 C  CD     . GLU D 4 147 ? -9.041  -6.394  -97.36   1    35.43 ?  166 GLU D CD     1 
ATOM   15253 O  OE1    . GLU D 4 147 ? -8.744  -7.578  -97.077  1    37.27 ?  166 GLU D OE1    1 
ATOM   15254 O  OE2    . GLU D 4 147 ? -9.778  -6.086  -98.32   1    37.6  -1 166 GLU D OE2    1 
ATOM   15255 H  H      . GLU D 4 147 ? -4.775  -5.989  -95.327  1    19.85 ?  166 GLU D H      1 
ATOM   15256 H  HA     . GLU D 4 147 ? -6.32   -6.721  -97.56   1    21.44 ?  166 GLU D HA     1 
ATOM   15257 H  HB2    . GLU D 4 147 ? -7.183  -6.396  -95.255  1    22.89 ?  166 GLU D HB2    1 
ATOM   15258 H  HB3    . GLU D 4 147 ? -6.805  -4.661  -95.367  1    22.88 ?  166 GLU D HB3    1 
ATOM   15259 H  HG2    . GLU D 4 147 ? -9.175  -5.144  -95.666  1    28.81 ?  166 GLU D HG2    1 
ATOM   15260 H  HG3    . GLU D 4 147 ? -8.476  -4.365  -97.099  1    29.18 ?  166 GLU D HG3    1 
ATOM   15261 N  N      . GLU D 4 148 ? -5.197  -3.618  -97.531  1    22.54 ?  167 GLU D N      1 
ATOM   15262 C  CA     . GLU D 4 148 ? -4.923  -2.455  -98.374  1    24.13 ?  167 GLU D CA     1 
ATOM   15263 C  C      . GLU D 4 148 ? -4.073  -2.841  -99.607  1    25.99 ?  167 GLU D C      1 
ATOM   15264 O  O      . GLU D 4 148 ? -4.207  -2.234  -100.669 1    26.47 ?  167 GLU D O      1 
ATOM   15265 C  CB     . GLU D 4 148 ? -4.235  -1.365  -97.525  1    26.1  ?  167 GLU D CB     1 
ATOM   15266 C  CG     . GLU D 4 148 ? -3.329  -0.409  -98.27   1    31.87 ?  167 GLU D CG     1 
ATOM   15267 C  CD     . GLU D 4 148 ? -3.052  0.85    -97.491  1    36.94 ?  167 GLU D CD     1 
ATOM   15268 O  OE1    . GLU D 4 148 ? -2.356  0.775   -96.456  1    34.84 ?  167 GLU D OE1    1 
ATOM   15269 O  OE2    . GLU D 4 148 ? -3.529  1.922   -97.923  1    41.49 -1 167 GLU D OE2    1 
ATOM   15270 H  H      . GLU D 4 148 ? -4.859  -3.53   -96.578  1    22.21 ?  167 GLU D H      1 
ATOM   15271 H  HA     . GLU D 4 148 ? -5.867  -2.041  -98.724  1    24.31 ?  167 GLU D HA     1 
ATOM   15272 H  HB2    . GLU D 4 148 ? -5.005  -0.772  -97.035  1    26.01 ?  167 GLU D HB2    1 
ATOM   15273 H  HB3    . GLU D 4 148 ? -3.608  -1.838  -96.772  1    25.8  ?  167 GLU D HB3    1 
ATOM   15274 H  HG2    . GLU D 4 148 ? -2.37   -0.892  -98.454  1    31.86 ?  167 GLU D HG2    1 
ATOM   15275 H  HG3    . GLU D 4 148 ? -3.797  -0.116  -99.208  1    32.23 ?  167 GLU D HG3    1 
ATOM   15276 N  N      . THR D 4 149 ? -3.171  -3.808  -99.446  1    26.88 ?  168 THR D N      1 
ATOM   15277 C  CA     . THR D 4 149 ? -2.298  -4.27   -100.529 1    28.62 ?  168 THR D CA     1 
ATOM   15278 C  C      . THR D 4 149 ? -3.001  -5.218  -101.522 1    30.31 ?  168 THR D C      1 
ATOM   15279 O  O      . THR D 4 149 ? -2.489  -5.432  -102.622 1    30.74 ?  168 THR D O      1 
ATOM   15280 C  CB     . THR D 4 149 ? -1.062  -4.937  -99.906  1    29.67 ?  168 THR D CB     1 
ATOM   15281 O  OG1    . THR D 4 149 ? -0.364  -3.959  -99.132  1    30.56 ?  168 THR D OG1    1 
ATOM   15282 C  CG2    . THR D 4 149 ? -0.122  -5.529  -100.929 1    30.34 ?  168 THR D CG2    1 
ATOM   15283 H  H      . THR D 4 149 ? -3.022  -4.294  -98.567  1    26.58 ?  168 THR D H      1 
ATOM   15284 H  HA     . THR D 4 149 ? -1.952  -3.41   -101.101 1    28.81 ?  168 THR D HA     1 
ATOM   15285 H  HB     . THR D 4 149 ? -1.385  -5.748  -99.254  1    29.46 ?  168 THR D HB     1 
ATOM   15286 H  HG1    . THR D 4 149 ? -0.752  -3.894  -98.22   1    30.27 ?  168 THR D HG1    1 
ATOM   15287 H  HG21   . THR D 4 149 ? 0.848   -5.715  -100.47  1    30.17 ?  168 THR D HG21   1 
ATOM   15288 H  HG22   . THR D 4 149 ? -0.511  -6.475  -101.303 1    30.5  ?  168 THR D HG22   1 
ATOM   15289 H  HG23   . THR D 4 149 ? 0.003   -4.838  -101.761 1    30.64 ?  168 THR D HG23   1 
ATOM   15290 N  N      . ARG D 4 150 ? -4.162  -5.769  -101.151 1    31.04 ?  169 ARG D N      1 
ATOM   15291 C  CA     . ARG D 4 150 ? -4.892  -6.742  -101.971 1    32.77 ?  169 ARG D CA     1 
ATOM   15292 C  C      . ARG D 4 150 ? -5.433  -6.114  -103.259 1    33.9  ?  169 ARG D C      1 
ATOM   15293 O  O      . ARG D 4 150 ? -5.629  -4.908  -103.318 1    34.23 ?  169 ARG D O      1 
ATOM   15294 C  CB     . ARG D 4 150 ? -6.063  -7.312  -101.145 1    35    ?  169 ARG D CB     1 
ATOM   15295 C  CG     . ARG D 4 150 ? -6.495  -8.734  -101.481 1    40.48 ?  169 ARG D CG     1 
ATOM   15296 C  CD     . ARG D 4 150 ? -7.452  -9.318  -100.429 1    45    ?  169 ARG D CD     1 
ATOM   15297 N  NE     . ARG D 4 150 ? -6.986  -9.091  -99.055  1    49.06 ?  169 ARG D NE     1 
ATOM   15298 C  CZ     . ARG D 4 150 ? -5.953  -9.705  -98.469  1    52.12 ?  169 ARG D CZ     1 
ATOM   15299 N  NH1    . ARG D 4 150 ? -5.599  -9.387  -97.232  1    51    ?  169 ARG D NH1    1 
ATOM   15300 N  NH2    . ARG D 4 150 ? -5.268  -10.644 -99.119  1    53.13 ?  169 ARG D NH2    1 
ATOM   15301 H  H      . ARG D 4 150 ? -4.641  -5.52   -100.292 1    30.77 ?  169 ARG D H      1 
ATOM   15302 H  HA     . ARG D 4 150 ? -4.216  -7.552  -102.244 1    32.83 ?  169 ARG D HA     1 
ATOM   15303 H  HB2    . ARG D 4 150 ? -5.772  -7.301  -100.096 1    34.61 ?  169 ARG D HB2    1 
ATOM   15304 H  HB3    . ARG D 4 150 ? -6.937  -6.677  -101.284 1    35.11 ?  169 ARG D HB3    1 
ATOM   15305 H  HG2    . ARG D 4 150 ? -7.009  -8.729  -102.442 1    40.87 ?  169 ARG D HG2    1 
ATOM   15306 H  HG3    . ARG D 4 150 ? -5.613  -9.37   -101.536 1    40.45 ?  169 ARG D HG3    1 
ATOM   15307 H  HD2    . ARG D 4 150 ? -8.423  -8.836  -100.533 1    45.11 ?  169 ARG D HD2    1 
ATOM   15308 H  HD3    . ARG D 4 150 ? -7.553  -10.391 -100.585 1    45.1  ?  169 ARG D HD3    1 
ATOM   15309 H  HE     . ARG D 4 150 ? -7.47   -8.374  -98.523  1    48.91 ?  169 ARG D HE     1 
ATOM   15310 H  HH11   . ARG D 4 150 ? -4.829  -9.87   -96.782  1    50.83 ?  169 ARG D HH11   1 
ATOM   15311 H  HH12   . ARG D 4 150 ? -6.12   -8.688  -96.711  1    50.85 ?  169 ARG D HH12   1 
ATOM   15312 H  HH21   . ARG D 4 150 ? -5.493  -10.936 -100.064 1    53.47 ?  169 ARG D HH21   1 
ATOM   15313 H  HH22   . ARG D 4 150 ? -4.491  -11.098 -98.648  1    52.95 ?  169 ARG D HH22   1 
ATOM   15314 N  N      . ILE D 4 151 ? -5.657  -6.923  -104.289 1    34.36 ?  170 ILE D N      1 
ATOM   15315 C  CA     . ILE D 4 151 ? -6.238  -6.436  -105.548 1    35.55 ?  170 ILE D CA     1 
ATOM   15316 C  C      . ILE D 4 151 ? -7.755  -6.341  -105.347 1    35.46 ?  170 ILE D C      1 
ATOM   15317 O  O      . ILE D 4 151 ? -8.358  -5.307  -105.647 1    35.4  ?  170 ILE D O      1 
ATOM   15318 C  CB     . ILE D 4 151 ? -5.834  -7.342  -106.762 1    36.95 ?  170 ILE D CB     1 
ATOM   15319 C  CG1    . ILE D 4 151 ? -4.411  -6.968  -107.249 1    38.48 ?  170 ILE D CG1    1 
ATOM   15320 C  CG2    . ILE D 4 151 ? -6.856  -7.235  -107.915 1    38.03 ?  170 ILE D CG2    1 
ATOM   15321 C  CD1    . ILE D 4 151 ? -3.733  -7.993  -108.147 1    40.54 ?  170 ILE D CD1    1 
ATOM   15322 H  H      . ILE D 4 151 ? -5.455  -7.917  -104.275 1    34.35 ?  170 ILE D H      1 
ATOM   15323 H  HA     . ILE D 4 151 ? -5.882  -5.424  -105.742 1    35.61 ?  170 ILE D HA     1 
ATOM   15324 H  HB     . ILE D 4 151 ? -5.818  -8.388  -106.458 1    36.85 ?  170 ILE D HB     1 
ATOM   15325 H  HG12   . ILE D 4 151 ? -4.478  -6.037  -107.811 1    38.71 ?  170 ILE D HG12   1 
ATOM   15326 H  HG13   . ILE D 4 151 ? -3.772  -6.822  -106.379 1    38.09 ?  170 ILE D HG13   1 
ATOM   15327 H  HG21   . ILE D 4 151 ? -6.474  -7.732  -108.805 1    38.39 ?  170 ILE D HG21   1 
ATOM   15328 H  HG22   . ILE D 4 151 ? -7.786  -7.722  -107.626 1    37.99 ?  170 ILE D HG22   1 
ATOM   15329 H  HG23   . ILE D 4 151 ? -7.036  -6.184  -108.134 1    38.13 ?  170 ILE D HG23   1 
ATOM   15330 H  HD11   . ILE D 4 151 ? -2.68   -7.731  -108.235 1    40.52 ?  170 ILE D HD11   1 
ATOM   15331 H  HD12   . ILE D 4 151 ? -3.833  -8.979  -107.695 1    40.39 ?  170 ILE D HD12   1 
ATOM   15332 H  HD13   . ILE D 4 151 ? -4.191  -7.983  -109.135 1    40.98 ?  170 ILE D HD13   1 
ATOM   15333 N  N      . LYS D 4 152 ? -8.37   -7.425  -104.854 1    35.34 ?  171 LYS D N      1 
ATOM   15334 C  CA     . LYS D 4 152 ? -9.803  -7.444  -104.579 1    35.93 ?  171 LYS D CA     1 
ATOM   15335 C  C      . LYS D 4 152 ? -10.013 -6.981  -103.14  1    35.43 ?  171 LYS D C      1 
ATOM   15336 O  O      . LYS D 4 152 ? -10.325 -7.785  -102.262 1    35.6  ?  171 LYS D O      1 
ATOM   15337 C  CB     . LYS D 4 152 ? -10.376 -8.851  -104.796 1    37.96 ?  171 LYS D CB     1 
ATOM   15338 H  H      . LYS D 4 152 ? -7.912  -8.307  -104.65  1    35.23 ?  171 LYS D H      1 
ATOM   15339 H  HA     . LYS D 4 152 ? -10.336 -6.766  -105.244 1    36.24 ?  171 LYS D HA     1 
ATOM   15340 N  N      . ARG D 4 153 ? -9.839  -5.676  -102.907 1    34.75 ?  172 ARG D N      1 
ATOM   15341 C  CA     . ARG D 4 153 ? -9.983  -5.096  -101.573 1    34.17 ?  172 ARG D CA     1 
ATOM   15342 C  C      . ARG D 4 153 ? -11.452 -4.952  -101.192 1    34.74 ?  172 ARG D C      1 
ATOM   15343 O  O      . ARG D 4 153 ? -12.335 -4.985  -102.055 1    35.53 ?  172 ARG D O      1 
ATOM   15344 C  CB     . ARG D 4 153 ? -9.348  -3.693  -101.495 1    34.47 ?  172 ARG D CB     1 
ATOM   15345 C  CG     . ARG D 4 153 ? -7.935  -3.606  -101.959 1    35.45 ?  172 ARG D CG     1 
ATOM   15346 C  CD     . ARG D 4 153 ? -7.26   -2.327  -101.539 1    36.71 ?  172 ARG D CD     1 
ATOM   15347 N  NE     . ARG D 4 153 ? -7.81   -1.108  -102.139 1    38.09 ?  172 ARG D NE     1 
ATOM   15348 C  CZ     . ARG D 4 153 ? -7.198  0.079   -102.147 1    39.1  ?  172 ARG D CZ     1 
ATOM   15349 N  NH1    . ARG D 4 153 ? -5.988  0.221   -101.611 1    38.05 ?  172 ARG D NH1    1 
ATOM   15350 N  NH2    . ARG D 4 153 ? -7.786  1.133   -102.699 1    38.65 ?  172 ARG D NH2    1 
ATOM   15351 H  H      . ARG D 4 153 ? -9.659  -5      -103.643 1    35    ?  172 ARG D H      1 
ATOM   15352 H  HA     . ARG D 4 153 ? -9.492  -5.732  -100.839 1    33.85 ?  172 ARG D HA     1 
ATOM   15353 H  HB2    . ARG D 4 153 ? -9.934  -3.011  -102.109 1    34.77 ?  172 ARG D HB2    1 
ATOM   15354 H  HB3    . ARG D 4 153 ? -9.377  -3.362  -100.458 1    34.12 ?  172 ARG D HB3    1 
ATOM   15355 H  HG2    . ARG D 4 153 ? -7.372  -4.437  -101.541 1    35.23 ?  172 ARG D HG2    1 
ATOM   15356 H  HG3    . ARG D 4 153 ? -7.928  -3.652  -103.045 1    35.85 ?  172 ARG D HG3    1 
ATOM   15357 H  HD2    . ARG D 4 153 ? -7.351  -2.226  -100.459 1    36.34 ?  172 ARG D HD2    1 
ATOM   15358 H  HD3    . ARG D 4 153 ? -6.213  -2.416  -101.824 1    36.73 ?  172 ARG D HD3    1 
ATOM   15359 H  HE     . ARG D 4 153 ? -8.73   -1.158  -102.565 1    38.33 ?  172 ARG D HE     1 
ATOM   15360 H  HH11   . ARG D 4 153 ? -5.485  -0.534  -101.158 1    37.81 ?  172 ARG D HH11   1 
ATOM   15361 H  HH12   . ARG D 4 153 ? -5.547  1.135   -101.632 1    38.07 ?  172 ARG D HH12   1 
ATOM   15362 H  HH21   . ARG D 4 153 ? -8.702  1.045   -103.126 1    38.91 ?  172 ARG D HH21   1 
ATOM   15363 H  HH22   . ARG D 4 153 ? -7.315  2.031   -102.714 1    38.67 ?  172 ARG D HH22   1 
ATOM   15364 N  N      . ASN D 4 154 ? -11.7   -4.744  -99.897  1    34.43 ?  173 ASN D N      1 
ATOM   15365 C  CA     . ASN D 4 154 ? -13.018 -4.486  -99.365  1    35.33 ?  173 ASN D CA     1 
ATOM   15366 C  C      . ASN D 4 154 ? -12.917 -3.194  -98.526  1    36.05 ?  173 ASN D C      1 
ATOM   15367 O  O      . ASN D 4 154 ? -12.319 -3.245  -97.451  1    35.98 ?  173 ASN D O      1 
ATOM   15368 C  CB     . ASN D 4 154 ? -13.479 -5.654  -98.5    1    36.08 ?  173 ASN D CB     1 
ATOM   15369 C  CG     . ASN D 4 154 ? -14.749 -5.374  -97.724  1    39.21 ?  173 ASN D CG     1 
ATOM   15370 O  OD1    . ASN D 4 154 ? -15.602 -4.571  -98.124  1    40.68 ?  173 ASN D OD1    1 
ATOM   15371 N  ND2    . ASN D 4 154 ? -14.895 -6      -96.573  1    39.76 ?  173 ASN D ND2    1 
ATOM   15372 H  H      . ASN D 4 154 ? -10.987 -4.765  -99.176  1    34.09 ?  173 ASN D H      1 
ATOM   15373 H  HA     . ASN D 4 154 ? -13.746 -4.391  -100.167 1    35.69 ?  173 ASN D HA     1 
ATOM   15374 H  HB2    . ASN D 4 154 ? -13.661 -6.516  -99.14   1    36.31 ?  173 ASN D HB2    1 
ATOM   15375 H  HB3    . ASN D 4 154 ? -12.688 -5.89   -97.79   1    35.74 ?  173 ASN D HB3    1 
ATOM   15376 H  HD21   . ASN D 4 154 ? -15.733 -5.84   -96.023  1    39.71 ?  173 ASN D HD21   1 
ATOM   15377 H  HD22   . ASN D 4 154 ? -14.191 -6.647  -96.234  1    39.56 ?  173 ASN D HD22   1 
ATOM   15378 N  N      . PRO D 4 155 ? -13.495 -2.046  -98.955  1    36.6  ?  174 PRO D N      1 
ATOM   15379 C  CA     . PRO D 4 155 ? -13.423 -0.843  -98.105  1    36.78 ?  174 PRO D CA     1 
ATOM   15380 C  C      . PRO D 4 155 ? -14.144 -0.992  -96.758  1    37.04 ?  174 PRO D C      1 
ATOM   15381 O  O      . PRO D 4 155 ? -13.755 -0.341  -95.785  1    36.87 ?  174 PRO D O      1 
ATOM   15382 C  CB     . PRO D 4 155 ? -14.052 0.248   -98.964  1    38    ?  174 PRO D CB     1 
ATOM   15383 C  CG     . PRO D 4 155 ? -14.866 -0.453  -99.982  1    38.67 ?  174 PRO D CG     1 
ATOM   15384 C  CD     . PRO D 4 155 ? -14.234 -1.782  -100.211 1    36.86 ?  174 PRO D CD     1 
ATOM   15385 H  HA     . PRO D 4 155 ? -12.381 -0.583  -97.92   1    36.59 ?  174 PRO D HA     1 
ATOM   15386 H  HB2    . PRO D 4 155 ? -14.678 0.885   -98.34   1    37.91 ?  174 PRO D HB2    1 
ATOM   15387 H  HB3    . PRO D 4 155 ? -13.265 0.831   -99.44   1    38.07 ?  174 PRO D HB3    1 
ATOM   15388 H  HG2    . PRO D 4 155 ? -15.89  -0.562  -99.626  1    38.71 ?  174 PRO D HG2    1 
ATOM   15389 H  HG3    . PRO D 4 155 ? -14.843 0.124   -100.904 1    39.02 ?  174 PRO D HG3    1 
ATOM   15390 H  HD2    . PRO D 4 155 ? -15.024 -2.513  -100.379 1    37.02 ?  174 PRO D HD2    1 
ATOM   15391 H  HD3    . PRO D 4 155 ? -13.548 -1.735  -101.055 1    37.06 ?  174 PRO D HD3    1 
ATOM   15392 N  N      . ARG D 4 156 ? -15.17  -1.865  -96.681  1    37.06 ?  175 ARG D N      1 
ATOM   15393 C  CA     . ARG D 4 156 ? -15.895 -2.117  -95.434  1    37.19 ?  175 ARG D CA     1 
ATOM   15394 C  C      . ARG D 4 156 ? -15.217 -3.203  -94.569  1    36.84 ?  175 ARG D C      1 
ATOM   15395 O  O      . ARG D 4 156 ? -15.892 -3.844  -93.76   1    36.8  ?  175 ARG D O      1 
ATOM   15396 C  CB     . ARG D 4 156 ? -17.332 -2.545  -95.754  1    38.89 ?  175 ARG D CB     1 
ATOM   15397 H  H      . ARG D 4 156 ? -15.538 -2.402  -97.46   1    37.34 ?  175 ARG D H      1 
ATOM   15398 H  HA     . ARG D 4 156 ? -15.955 -1.202  -94.847  1    37.07 ?  175 ARG D HA     1 
ATOM   15399 N  N      . PHE D 4 157 ? -13.896 -3.416  -94.73   1    36.09 ?  176 PHE D N      1 
ATOM   15400 C  CA     . PHE D 4 157 ? -13.191 -4.448  -93.977  1    35.44 ?  176 PHE D CA     1 
ATOM   15401 C  C      . PHE D 4 157 ? -13.265 -4.184  -92.48   1    33.59 ?  176 PHE D C      1 
ATOM   15402 O  O      . PHE D 4 157 ? -13.307 -3.033  -92.047  1    33.63 ?  176 PHE D O      1 
ATOM   15403 C  CB     . PHE D 4 157 ? -11.726 -4.573  -94.437  1    35.81 ?  176 PHE D CB     1 
ATOM   15404 C  CG     . PHE D 4 157 ? -10.846 -3.431  -93.994  1    36.85 ?  176 PHE D CG     1 
ATOM   15405 C  CD1    . PHE D 4 157 ? -10.872 -2.216  -94.658  1    38.27 ?  176 PHE D CD1    1 
ATOM   15406 C  CD2    . PHE D 4 157 ? -10.01  -3.564  -92.906  1    37.5  ?  176 PHE D CD2    1 
ATOM   15407 C  CE1    . PHE D 4 157 ? -10.084 -1.157  -94.235  1    39    ?  176 PHE D CE1    1 
ATOM   15408 C  CE2    . PHE D 4 157 ? -9.234  -2.498  -92.475  1    38.41 ?  176 PHE D CE2    1 
ATOM   15409 C  CZ     . PHE D 4 157 ? -9.268  -1.304  -93.145  1    38.44 ?  176 PHE D CZ     1 
ATOM   15410 H  H      . PHE D 4 157 ? -13.297 -2.895  -95.362  1    36.21 ?  176 PHE D H      1 
ATOM   15411 H  HA     . PHE D 4 157 ? -13.679 -5.401  -94.175  1    35.56 ?  176 PHE D HA     1 
ATOM   15412 H  HB2    . PHE D 4 157 ? -11.31  -5.493  -94.028  1    35.65 ?  176 PHE D HB2    1 
ATOM   15413 H  HB3    . PHE D 4 157 ? -11.7   -4.615  -95.525  1    36.13 ?  176 PHE D HB3    1 
ATOM   15414 H  HD1    . PHE D 4 157 ? -11.499 -2.093  -95.525  1    38.61 ?  176 PHE D HD1    1 
ATOM   15415 H  HD2    . PHE D 4 157 ? -9.995  -4.489  -92.354  1    37.36 ?  176 PHE D HD2    1 
ATOM   15416 H  HE1    . PHE D 4 157 ? -10.103 -0.224  -94.773  1    39.18 ?  176 PHE D HE1    1 
ATOM   15417 H  HE2    . PHE D 4 157 ? -8.616  -2.6    -91.606  1    38.13 ?  176 PHE D HE2    1 
ATOM   15418 H  HZ     . PHE D 4 157 ? -8.653  -0.484  -92.816  1    38.32 ?  176 PHE D HZ     1 
ATOM   15419 N  N      . GLU D 4 158 ? -13.299 -5.255  -91.7    1    31.95 ?  177 GLU D N      1 
ATOM   15420 C  CA     . GLU D 4 158 ? -13.38  -5.154  -90.248  1    31    ?  177 GLU D CA     1 
ATOM   15421 C  C      . GLU D 4 158 ? -12.054 -4.607  -89.7    1    28.28 ?  177 GLU D C      1 
ATOM   15422 O  O      . GLU D 4 158 ? -11.059 -5.329  -89.655  1    27.76 ?  177 GLU D O      1 
ATOM   15423 C  CB     . GLU D 4 158 ? -13.688 -6.542  -89.661  1    34.77 ?  177 GLU D CB     1 
ATOM   15424 C  CG     . GLU D 4 158 ? -14.016 -6.551  -88.183  1    42.08 ?  177 GLU D CG     1 
ATOM   15425 C  CD     . GLU D 4 158 ? -13.751 -7.875  -87.493  1    51.29 ?  177 GLU D CD     1 
ATOM   15426 O  OE1    . GLU D 4 158 ? -12.786 -8.572  -87.885  1    53.09 ?  177 GLU D OE1    1 
ATOM   15427 O  OE2    . GLU D 4 158 ? -14.504 -8.211  -86.549  1    54.12 -1 177 GLU D OE2    1 
ATOM   15428 H  H      . GLU D 4 158 ? -13.265 -6.209  -92.045  1    32.03 ?  177 GLU D H      1 
ATOM   15429 H  HA     . GLU D 4 158 ? -14.188 -4.479  -89.968  1    31.05 ?  177 GLU D HA     1 
ATOM   15430 H  HB2    . GLU D 4 158 ? -14.561 -6.936  -90.178  1    35.03 ?  177 GLU D HB2    1 
ATOM   15431 H  HB3    . GLU D 4 158 ? -12.838 -7.196  -89.849  1    34.72 ?  177 GLU D HB3    1 
ATOM   15432 H  HG2    . GLU D 4 158 ? -13.435 -5.79   -87.664  1    41.89 ?  177 GLU D HG2    1 
ATOM   15433 H  HG3    . GLU D 4 158 ? -15.078 -6.334  -88.073  1    42.21 ?  177 GLU D HG3    1 
ATOM   15434 N  N      . ASP D 4 159 ? -12.035 -3.324  -89.331  1    26.45 ?  178 ASP D N      1 
ATOM   15435 C  CA     . ASP D 4 159 ? -10.836 -2.709  -88.782  1    25.09 ?  178 ASP D CA     1 
ATOM   15436 C  C      . ASP D 4 159 ? -10.692 -3.156  -87.33   1    23    ?  178 ASP D C      1 
ATOM   15437 O  O      . ASP D 4 159 ? -11.612 -2.968  -86.532  1    22.77 ?  178 ASP D O      1 
ATOM   15438 C  CB     . ASP D 4 159 ? -10.922 -1.178  -88.863  1    27.09 ?  178 ASP D CB     1 
ATOM   15439 C  CG     . ASP D 4 159 ? -9.651  -0.442  -88.478  1    30.99 ?  178 ASP D CG     1 
ATOM   15440 O  OD1    . ASP D 4 159 ? -8.652  -1.114  -88.131  1    30.84 ?  178 ASP D OD1    1 
ATOM   15441 O  OD2    . ASP D 4 159 ? -9.651  0.809   -88.531  1    33.26 -1 178 ASP D OD2    1 
ATOM   15442 H  H      . ASP D 4 159 ? -12.826 -2.691  -89.402  1    26.58 ?  178 ASP D H      1 
ATOM   15443 H  HA     . ASP D 4 159 ? -9.968  -3.028  -89.356  1    25.1  ?  178 ASP D HA     1 
ATOM   15444 H  HB2    . ASP D 4 159 ? -11.162 -0.903  -89.889  1    27.38 ?  178 ASP D HB2    1 
ATOM   15445 H  HB3    . ASP D 4 159 ? -11.714 -0.835  -88.2    1    27.06 ?  178 ASP D HB3    1 
ATOM   15446 N  N      . THR D 4 160 ? -9.545  -3.755  -86.991  1    21.42 ?  179 THR D N      1 
ATOM   15447 C  CA     . THR D 4 160 ? -9.26   -4.237  -85.636  1    20.03 ?  179 THR D CA     1 
ATOM   15448 C  C      . THR D 4 160 ? -8.145  -3.443  -84.945  1    17.92 ?  179 THR D C      1 
ATOM   15449 O  O      . THR D 4 160 ? -7.654  -3.891  -83.908  1    17.91 ?  179 THR D O      1 
ATOM   15450 C  CB     . THR D 4 160 ? -8.87   -5.711  -85.708  1    21.62 ?  179 THR D CB     1 
ATOM   15451 O  OG1    . THR D 4 160 ? -7.652  -5.816  -86.459  1    22.84 ?  179 THR D OG1    1 
ATOM   15452 C  CG2    . THR D 4 160 ? -9.948  -6.557  -86.374  1    22.64 ?  179 THR D CG2    1 
ATOM   15453 H  H      . THR D 4 160 ? -8.779  -3.925  -87.635  1    21.49 ?  179 THR D H      1 
ATOM   15454 H  HA     . THR D 4 160 ? -10.148 -4.171  -85.009  1    20.02 ?  179 THR D HA     1 
ATOM   15455 H  HB     . THR D 4 160 ? -8.746  -6.098  -84.698  1    21.42 ?  179 THR D HB     1 
ATOM   15456 H  HG1    . THR D 4 160 ? -6.88   -6.06   -85.886  1    22.67 ?  179 THR D HG1    1 
ATOM   15457 H  HG21   . THR D 4 160 ? -9.718  -7.613  -86.244  1    22.63 ?  179 THR D HG21   1 
ATOM   15458 H  HG22   . THR D 4 160 ? -10.917 -6.349  -85.921  1    22.66 ?  179 THR D HG22   1 
ATOM   15459 H  HG23   . THR D 4 160 ? -10     -6.343  -87.441  1    22.85 ?  179 THR D HG23   1 
ATOM   15460 N  N      . ARG D 4 161 ? -7.757  -2.275  -85.484  1    15.97 ?  180 ARG D N      1 
ATOM   15461 C  CA     . ARG D 4 161 ? -6.676  -1.499  -84.908  1    14.43 ?  180 ARG D CA     1 
ATOM   15462 C  C      . ARG D 4 161 ? -7.143  -0.802  -83.653  1    13.31 ?  180 ARG D C      1 
ATOM   15463 O  O      . ARG D 4 161 ? -8.229  -0.239  -83.634  1    13.73 ?  180 ARG D O      1 
ATOM   15464 C  CB     . ARG D 4 161 ? -6.143  -0.476  -85.911  1    14.91 ?  180 ARG D CB     1 
ATOM   15465 C  CG     . ARG D 4 161 ? -5.438  -1.116  -87.097  1    16.69 ?  180 ARG D CG     1 
ATOM   15466 C  CD     . ARG D 4 161 ? -5.022  -0.088  -88.128  1    18.17 ?  180 ARG D CD     1 
ATOM   15467 N  NE     . ARG D 4 161 ? -6.17   0.423   -88.88   1    18.84 ?  180 ARG D NE     1 
ATOM   15468 C  CZ     . ARG D 4 161 ? -6.098  1.311   -89.866  1    20.58 ?  180 ARG D CZ     1 
ATOM   15469 N  NH1    . ARG D 4 161 ? -4.924  1.795   -90.25   1    20.18 ?  180 ARG D NH1    1 
ATOM   15470 N  NH2    . ARG D 4 161 ? -7.199  1.718   -90.482  1    21.02 ?  180 ARG D NH2    1 
ATOM   15471 H  H      . ARG D 4 161 ? -8.198  -1.827  -86.278  1    16.19 ?  180 ARG D H      1 
ATOM   15472 H  HA     . ARG D 4 161 ? -5.857  -2.17   -84.65   1    14.3  ?  180 ARG D HA     1 
ATOM   15473 H  HB2    . ARG D 4 161 ? -6.969  0.128   -86.283  1    15.08 ?  180 ARG D HB2    1 
ATOM   15474 H  HB3    . ARG D 4 161 ? -5.42   0.161   -85.403  1    14.78 ?  180 ARG D HB3    1 
ATOM   15475 H  HG2    . ARG D 4 161 ? -4.561  -1.654  -86.743  1    16.54 ?  180 ARG D HG2    1 
ATOM   15476 H  HG3    . ARG D 4 161 ? -6.118  -1.813  -87.584  1    16.84 ?  180 ARG D HG3    1 
ATOM   15477 H  HD2    . ARG D 4 161 ? -4.544  0.752   -87.626  1    18.06 ?  180 ARG D HD2    1 
ATOM   15478 H  HD3    . ARG D 4 161 ? -4.331  -0.547  -88.834  1    18.27 ?  180 ARG D HD3    1 
ATOM   15479 H  HE     . ARG D 4 161 ? -7.091  0.076   -88.63   1    18.84 ?  180 ARG D HE     1 
ATOM   15480 H  HH11   . ARG D 4 161 ? -4.059  1.516   -89.8    1    20    ?  180 ARG D HH11   1 
ATOM   15481 H  HH12   . ARG D 4 161 ? -4.883  2.472   -91.005  1    20.41 ?  180 ARG D HH12   1 
ATOM   15482 H  HH21   . ARG D 4 161 ? -8.106  1.353   -90.207  1    21.02 ?  180 ARG D HH21   1 
ATOM   15483 H  HH22   . ARG D 4 161 ? -7.14   2.391   -91.239  1    21.25 ?  180 ARG D HH22   1 
ATOM   15484 N  N      . VAL D 4 162 ? -6.317  -0.834  -82.612  1    12    ?  181 VAL D N      1 
ATOM   15485 C  CA     . VAL D 4 162 ? -6.627  -0.199  -81.343  1    11.43 ?  181 VAL D CA     1 
ATOM   15486 C  C      . VAL D 4 162 ? -6.456  1.3     -81.53   1    11.25 ?  181 VAL D C      1 
ATOM   15487 O  O      . VAL D 4 162 ? -5.384  1.745   -81.933  1    10.88 ?  181 VAL D O      1 
ATOM   15488 C  CB     . VAL D 4 162 ? -5.751  -0.756  -80.196  1    11.09 ?  181 VAL D CB     1 
ATOM   15489 C  CG1    . VAL D 4 162 ? -5.926  0.065   -78.923  1    11.27 ?  181 VAL D CG1    1 
ATOM   15490 C  CG2    . VAL D 4 162 ? -6.061  -2.234  -79.938  1    10.86 ?  181 VAL D CG2    1 
ATOM   15491 H  H      . VAL D 4 162 ? -5.4    -1.27   -82.634  1    11.93 ?  181 VAL D H      1 
ATOM   15492 H  HA     . VAL D 4 162 ? -7.66   -0.405  -81.076  1    11.52 ?  181 VAL D HA     1 
ATOM   15493 H  HB     . VAL D 4 162 ? -4.703  -0.687  -80.484  1    11.01 ?  181 VAL D HB     1 
ATOM   15494 H  HG11   . VAL D 4 162 ? -5.404  -0.436  -78.11   1    11.03 ?  181 VAL D HG11   1 
ATOM   15495 H  HG12   . VAL D 4 162 ? -5.506  1.061   -79.051  1    11.35 ?  181 VAL D HG12   1 
ATOM   15496 H  HG13   . VAL D 4 162 ? -6.989  0.14    -78.693  1    11.39 ?  181 VAL D HG13   1 
ATOM   15497 H  HG21   . VAL D 4 162 ? -5.392  -2.599  -79.16   1    10.67 ?  181 VAL D HG21   1 
ATOM   15498 H  HG22   . VAL D 4 162 ? -7.093  -2.341  -79.611  1    10.93 ?  181 VAL D HG22   1 
ATOM   15499 H  HG23   . VAL D 4 162 ? -5.903  -2.806  -80.851  1    10.93 ?  181 VAL D HG23   1 
ATOM   15500 N  N      . HIS D 4 163 ? -7.511  2.074   -81.251  1    11.39 ?  182 HIS D N      1 
ATOM   15501 C  CA     . HIS D 4 163 ? -7.502  3.525   -81.438  1    12.08 ?  182 HIS D CA     1 
ATOM   15502 C  C      . HIS D 4 163 ? -7.046  4.267   -80.183  1    12.5  ?  182 HIS D C      1 
ATOM   15503 O  O      . HIS D 4 163 ? -6.361  5.282   -80.296  1    12.73 ?  182 HIS D O      1 
ATOM   15504 C  CB     . HIS D 4 163 ? -8.878  4.003   -81.892  1    12.94 ?  182 HIS D CB     1 
ATOM   15505 C  CG     . HIS D 4 163 ? -9.378  3.296   -83.116  1    13.53 ?  182 HIS D CG     1 
ATOM   15506 N  ND1    . HIS D 4 163 ? -10.637 2.736   -83.156  1    14.77 ?  182 HIS D ND1    1 
ATOM   15507 C  CD2    . HIS D 4 163 ? -8.757  3.048   -84.292  1    14    ?  182 HIS D CD2    1 
ATOM   15508 C  CE1    . HIS D 4 163 ? -10.756 2.189   -84.354  1    14.96 ?  182 HIS D CE1    1 
ATOM   15509 N  NE2    . HIS D 4 163 ? -9.647  2.344   -85.068  1    14.69 ?  182 HIS D NE2    1 
ATOM   15510 H  H      . HIS D 4 163 ? -8.388  1.728   -80.876  1    11.42 ?  182 HIS D H      1 
ATOM   15511 H  HA     . HIS D 4 163 ? -6.81   3.788   -82.237  1    12.18 ?  182 HIS D HA     1 
ATOM   15512 H  HB2    . HIS D 4 163 ? -9.59   3.82    -81.088  1    12.92 ?  182 HIS D HB2    1 
ATOM   15513 H  HB3    . HIS D 4 163 ? -8.828  5.071   -82.098  1    13.23 ?  182 HIS D HB3    1 
ATOM   15514 H  HD2    . HIS D 4 163 ? -7.758  3.343   -84.566  1    13.92 ?  182 HIS D HD2    1 
ATOM   15515 H  HE1    . HIS D 4 163 ? -11.639 1.683   -84.704  1    15.18 ?  182 HIS D HE1    1 
ATOM   15516 H  HE2    . HIS D 4 163 ? -9.486  2.006   -86.011  1    14.83 ?  182 HIS D HE2    1 
ATOM   15517 N  N      . VAL D 4 164 ? -7.365  3.749   -78.994  1    12.39 ?  183 VAL D N      1 
ATOM   15518 C  CA     . VAL D 4 164 ? -6.901  4.356   -77.749  1    12.4  ?  183 VAL D CA     1 
ATOM   15519 C  C      . VAL D 4 164 ? -6.613  3.263   -76.729  1    12.12 ?  183 VAL D C      1 
ATOM   15520 O  O      . VAL D 4 164 ? -7.233  2.206   -76.751  1    12.18 ?  183 VAL D O      1 
ATOM   15521 C  CB     . VAL D 4 164 ? -7.896  5.413   -77.212  1    13.19 ?  183 VAL D CB     1 
ATOM   15522 C  CG1    . VAL D 4 164 ? -9.173  4.76    -76.687  1    13.54 ?  183 VAL D CG1    1 
ATOM   15523 C  CG2    . VAL D 4 164 ? -7.241  6.282   -76.13   1    13.6  ?  183 VAL D CG2    1 
ATOM   15524 H  H      . VAL D 4 164 ? -7.939  2.925   -78.851  1    12.32 ?  183 VAL D H      1 
ATOM   15525 H  HA     . VAL D 4 164 ? -5.947  4.842   -77.95   1    12.36 ?  183 VAL D HA     1 
ATOM   15526 H  HB     . VAL D 4 164 ? -8.179  6.071   -78.033  1    13.49 ?  183 VAL D HB     1 
ATOM   15527 H  HG11   . VAL D 4 164 ? -9.984  5.482   -76.767  1    13.87 ?  183 VAL D HG11   1 
ATOM   15528 H  HG12   . VAL D 4 164 ? -9.417  3.867   -77.26   1    13.47 ?  183 VAL D HG12   1 
ATOM   15529 H  HG13   . VAL D 4 164 ? -9.026  4.507   -75.639  1    13.34 ?  183 VAL D HG13   1 
ATOM   15530 H  HG21   . VAL D 4 164 ? -7.935  7.067   -75.834  1    13.89 ?  183 VAL D HG21   1 
ATOM   15531 H  HG22   . VAL D 4 164 ? -6.997  5.665   -75.267  1    13.34 ?  183 VAL D HG22   1 
ATOM   15532 H  HG23   . VAL D 4 164 ? -6.329  6.722   -76.531  1    13.59 ?  183 VAL D HG23   1 
ATOM   15533 N  N      . ALA D 4 165 ? -5.637  3.501   -75.864  1    11.8  ?  184 ALA D N      1 
ATOM   15534 C  CA     . ALA D 4 165 ? -5.243  2.537   -74.848  1    11.49 ?  184 ALA D CA     1 
ATOM   15535 C  C      . ALA D 4 165 ? -5.069  3.24    -73.519  1    11.26 ?  184 ALA D C      1 
ATOM   15536 O  O      . ALA D 4 165 ? -4.408  4.267   -73.449  1    11.32 ?  184 ALA D O      1 
ATOM   15537 C  CB     . ALA D 4 165 ? -3.946  1.86    -75.247  1    11.36 ?  184 ALA D CB     1 
ATOM   15538 H  H      . ALA D 4 165 ? -5.099  4.361   -75.833  1    11.88 ?  184 ALA D H      1 
ATOM   15539 H  HA     . ALA D 4 165 ? -6.004  1.767   -74.734  1    11.47 ?  184 ALA D HA     1 
ATOM   15540 H  HB1    . ALA D 4 165 ? -3.657  1.16    -74.465  1    11.22 ?  184 ALA D HB1    1 
ATOM   15541 H  HB2    . ALA D 4 165 ? -4.095  1.329   -76.186  1    11.48 ?  184 ALA D HB2    1 
ATOM   15542 H  HB3    . ALA D 4 165 ? -3.175  2.62    -75.371  1    11.38 ?  184 ALA D HB3    1 
ATOM   15543 N  N      . LEU D 4 166 ? -5.681  2.699   -72.47   1    11    ?  185 LEU D N      1 
ATOM   15544 C  CA     . LEU D 4 166 ? -5.602  3.259   -71.131  1    11.11 ?  185 LEU D CA     1 
ATOM   15545 C  C      . LEU D 4 166 ? -4.683  2.382   -70.328  1    10.17 ?  185 LEU D C      1 
ATOM   15546 O  O      . LEU D 4 166 ? -4.973  1.191   -70.172  1    10.12 ?  185 LEU D O      1 
ATOM   15547 C  CB     . LEU D 4 166 ? -6.986  3.288   -70.459  1    11.82 ?  185 LEU D CB     1 
ATOM   15548 C  CG     . LEU D 4 166 ? -7.973  4.383   -70.885  1    14.21 ?  185 LEU D CG     1 
ATOM   15549 C  CD1    . LEU D 4 166 ? -8.192  4.391   -72.388  1    15.24 ?  185 LEU D CD1    1 
ATOM   15550 C  CD2    . LEU D 4 166 ? -9.303  4.213   -70.151  1    15.1  ?  185 LEU D CD2    1 
ATOM   15551 H  H      . LEU D 4 166 ? -6.24   1.852   -72.514  1    10.97 ?  185 LEU D H      1 
ATOM   15552 H  HA     . LEU D 4 166 ? -5.212  4.275   -71.145  1    11.23 ?  185 LEU D HA     1 
ATOM   15553 H  HB2    . LEU D 4 166 ? -7.476  2.327   -70.608  1    11.82 ?  185 LEU D HB2    1 
ATOM   15554 H  HB3    . LEU D 4 166 ? -6.814  3.439   -69.395  1    11.74 ?  185 LEU D HB3    1 
ATOM   15555 H  HG     . LEU D 4 166 ? -7.563  5.353   -70.607  1    14.23 ?  185 LEU D HG     1 
ATOM   15556 H  HD11   . LEU D 4 166 ? -9.153  4.842   -72.629  1    15.41 ?  185 LEU D HD11   1 
ATOM   15557 H  HD12   . LEU D 4 166 ? -7.397  4.972   -72.856  1    15.23 ?  185 LEU D HD12   1 
ATOM   15558 H  HD13   . LEU D 4 166 ? -8.171  3.368   -72.76   1    15.19 ?  185 LEU D HD13   1 
ATOM   15559 H  HD21   . LEU D 4 166 ? -9.967  5.034   -70.416  1    15.25 ?  185 LEU D HD21   1 
ATOM   15560 H  HD22   . LEU D 4 166 ? -9.751  3.265   -70.446  1    15.1  ?  185 LEU D HD22   1 
ATOM   15561 H  HD23   . LEU D 4 166 ? -9.121  4.217   -69.078  1    15.05 ?  185 LEU D HD23   1 
ATOM   15562 N  N      . TYR D 4 167 ? -3.565  2.95    -69.835  1    9.31  ?  186 TYR D N      1 
ATOM   15563 C  CA     . TYR D 4 167 ? -2.648  2.195   -69.001  1    8.77  ?  186 TYR D CA     1 
ATOM   15564 C  C      . TYR D 4 167 ? -2.951  2.511   -67.539  1    8.25  ?  186 TYR D C      1 
ATOM   15565 O  O      . TYR D 4 167 ? -2.802  3.639   -67.092  1    8.26  ?  186 TYR D O      1 
ATOM   15566 C  CB     . TYR D 4 167 ? -1.177  2.465   -69.327  1    8.6   ?  186 TYR D CB     1 
ATOM   15567 C  CG     . TYR D 4 167 ? -0.271  1.535   -68.553  1    8.76  ?  186 TYR D CG     1 
ATOM   15568 C  CD1    . TYR D 4 167 ? -0.146  0.2     -68.913  1    9.39  ?  186 TYR D CD1    1 
ATOM   15569 C  CD2    . TYR D 4 167 ? 0.352   1.953   -67.387  1    9.25  ?  186 TYR D CD2    1 
ATOM   15570 C  CE1    . TYR D 4 167 ? 0.613   -0.683  -68.159  1    10.39 ?  186 TYR D CE1    1 
ATOM   15571 C  CE2    . TYR D 4 167 ? 1.114   1.08    -66.624  1    10.22 ?  186 TYR D CE2    1 
ATOM   15572 C  CZ     . TYR D 4 167 ? 1.248   -0.239  -67.014  1    11.35 ?  186 TYR D CZ     1 
ATOM   15573 O  OH     . TYR D 4 167 ? 2.005   -1.106  -66.259  1    12.87 ?  186 TYR D OH     1 
ATOM   15574 H  H      . TYR D 4 167 ? -3.277  3.909   -69.997  1    9.43  ?  186 TYR D H      1 
ATOM   15575 H  HA     . TYR D 4 167 ? -2.828  1.135   -69.172  1    8.69  ?  186 TYR D HA     1 
ATOM   15576 H  HB2    . TYR D 4 167 ? -1.007  2.297   -70.389  1    8.64  ?  186 TYR D HB2    1 
ATOM   15577 H  HB3    . TYR D 4 167 ? -0.928  3.49    -69.058  1    8.7   ?  186 TYR D HB3    1 
ATOM   15578 H  HD1    . TYR D 4 167 ? -0.65   -0.161  -69.793  1    9.43  ?  186 TYR D HD1    1 
ATOM   15579 H  HD2    . TYR D 4 167 ? 0.242   2.976   -67.071  1    9.34  ?  186 TYR D HD2    1 
ATOM   15580 H  HE1    . TYR D 4 167 ? 0.702   -1.706  -68.474  1    10.36 ?  186 TYR D HE1    1 
ATOM   15581 H  HE2    . TYR D 4 167 ? 1.609   1.433   -65.734  1    10.29 ?  186 TYR D HE2    1 
ATOM   15582 H  HH     . TYR D 4 167 ? 1.777   -2.049  -66.473  1    12.87 ?  186 TYR D HH     1 
ATOM   15583 N  N      . PHE D 4 168 ? -3.314  1.494   -66.796  1    7.84  ?  187 PHE D N      1 
ATOM   15584 C  CA     . PHE D 4 168 ? -3.752  1.607   -65.421  1    8.14  ?  187 PHE D CA     1 
ATOM   15585 C  C      . PHE D 4 168 ? -2.568  1.542   -64.452  1    7.8   ?  187 PHE D C      1 
ATOM   15586 O  O      . PHE D 4 168 ? -1.927  0.5     -64.331  1    7.73  ?  187 PHE D O      1 
ATOM   15587 C  CB     . PHE D 4 168 ? -4.789  0.486   -65.179  1    8.34  ?  187 PHE D CB     1 
ATOM   15588 C  CG     . PHE D 4 168 ? -6.183  0.791   -65.698  1    8.93  ?  187 PHE D CG     1 
ATOM   15589 C  CD1    . PHE D 4 168 ? -6.382  1.176   -67.011  1    9.7   ?  187 PHE D CD1    1 
ATOM   15590 C  CD2    . PHE D 4 168 ? -7.296  0.628   -64.889  1    9.76  ?  187 PHE D CD2    1 
ATOM   15591 C  CE1    . PHE D 4 168 ? -7.657  1.453   -67.484  1    10.53 ?  187 PHE D CE1    1 
ATOM   15592 C  CE2    . PHE D 4 168 ? -8.568  0.903   -65.365  1    10.69 ?  187 PHE D CE2    1 
ATOM   15593 C  CZ     . PHE D 4 168 ? -8.742  1.31    -66.663  1    10.46 ?  187 PHE D CZ     1 
ATOM   15594 H  H      . PHE D 4 168 ? -3.281  0.532   -67.119  1    7.76  ?  187 PHE D H      1 
ATOM   15595 H  HA     . PHE D 4 168 ? -4.249  2.566   -65.277  1    8.28  ?  187 PHE D HA     1 
ATOM   15596 H  HB2    . PHE D 4 168 ? -4.486  -0.401  -65.73   1    8.28  ?  187 PHE D HB2    1 
ATOM   15597 H  HB3    . PHE D 4 168 ? -4.797  0.22    -64.128  1    8.31  ?  187 PHE D HB3    1 
ATOM   15598 H  HD1    . PHE D 4 168 ? -5.544  1.296   -67.677  1    9.65  ?  187 PHE D HD1    1 
ATOM   15599 H  HD2    . PHE D 4 168 ? -7.188  0.274   -63.878  1    9.69  ?  187 PHE D HD2    1 
ATOM   15600 H  HE1    . PHE D 4 168 ? -7.797  1.767   -68.502  1    10.65 ?  187 PHE D HE1    1 
ATOM   15601 H  HE2    . PHE D 4 168 ? -9.42   0.778   -64.719  1    10.8  ?  187 PHE D HE2    1 
ATOM   15602 H  HZ     . PHE D 4 168 ? -9.731  1.515   -67.036  1    10.67 ?  187 PHE D HZ     1 
ATOM   15603 N  N      . ILE D 4 169 ? -2.264  2.667   -63.781  1    7.59  ?  188 ILE D N      1 
ATOM   15604 C  CA     . ILE D 4 169 ? -1.131  2.759   -62.873  1    8.11  ?  188 ILE D CA     1 
ATOM   15605 C  C      . ILE D 4 169 ? -1.579  2.35    -61.479  1    8.4   ?  188 ILE D C      1 
ATOM   15606 O  O      . ILE D 4 169 ? -2.612  2.824   -60.996  1    8.52  ?  188 ILE D O      1 
ATOM   15607 C  CB     . ILE D 4 169 ? -0.511  4.186   -62.862  1    8.85  ?  188 ILE D CB     1 
ATOM   15608 C  CG1    . ILE D 4 169 ? -0.034  4.592   -64.271  1    9.73  ?  188 ILE D CG1    1 
ATOM   15609 C  CG2    . ILE D 4 169 ? 0.66    4.257   -61.852  1    9.18  ?  188 ILE D CG2    1 
ATOM   15610 C  CD1    . ILE D 4 169 ? 0.295   6.068   -64.462  1    11.02 ?  188 ILE D CD1    1 
ATOM   15611 H  H      . ILE D 4 169 ? -2.807  3.523   -63.826  1    7.73  ?  188 ILE D H      1 
ATOM   15612 H  HA     . ILE D 4 169 ? -0.35   2.077   -63.204  1    8.02  ?  188 ILE D HA     1 
ATOM   15613 H  HB     . ILE D 4 169 ? -1.282  4.888   -62.547  1    9     ?  188 ILE D HB     1 
ATOM   15614 H  HG12   . ILE D 4 169 ? 0.864   4.023   -64.508  1    9.7   ?  188 ILE D HG12   1 
ATOM   15615 H  HG13   . ILE D 4 169 ? -0.811  4.36    -64.999  1    9.76  ?  188 ILE D HG13   1 
ATOM   15616 H  HG21   . ILE D 4 169 ? 1.147   5.23    -61.88   1    9.32  ?  188 ILE D HG21   1 
ATOM   15617 H  HG22   . ILE D 4 169 ? 0.285   4.102   -60.842  1    9.17  ?  188 ILE D HG22   1 
ATOM   15618 H  HG23   . ILE D 4 169 ? 1.38    3.478   -62.1    1    9.14  ?  188 ILE D HG23   1 
ATOM   15619 H  HD11   . ILE D 4 169 ? 0.553   6.204   -65.51   1    11    ?  188 ILE D HD11   1 
ATOM   15620 H  HD12   . ILE D 4 169 ? -0.573  6.671   -64.202  1    11.1  ?  188 ILE D HD12   1 
ATOM   15621 H  HD13   . ILE D 4 169 ? 1.154   6.359   -63.859  1    11.01 ?  188 ILE D HD13   1 
ATOM   15622 N  N      . GLU D 4 170 ? -0.789  1.493   -60.825  1    8.22  ?  189 GLU D N      1 
ATOM   15623 C  CA     . GLU D 4 170 ? -1.094  1.043   -59.474  1    8.66  ?  189 GLU D CA     1 
ATOM   15624 C  C      . GLU D 4 170 ? -0.976  2.193   -58.49   1    9.01  ?  189 GLU D C      1 
ATOM   15625 O  O      . GLU D 4 170 ? -0.062  3.018   -58.616  1    9.12  ?  189 GLU D O      1 
ATOM   15626 C  CB     . GLU D 4 170 ? -0.137  -0.072  -59.028  1    11.11 ?  189 GLU D CB     1 
ATOM   15627 C  CG     . GLU D 4 170 ? -0.372  -1.381  -59.74   1    15.42 ?  189 GLU D CG     1 
ATOM   15628 C  CD     . GLU D 4 170 ? 0.742   -2.386  -59.562  1    20.32 ?  189 GLU D CD     1 
ATOM   15629 O  OE1    . GLU D 4 170 ? 1.868   -2.115  -60.036  1    20.77 ?  189 GLU D OE1    1 
ATOM   15630 O  OE2    . GLU D 4 170 ? 0.483   -3.456  -58.967  1    22.59 -1 189 GLU D OE2    1 
ATOM   15631 H  H      . GLU D 4 170 ? 0.068   1.108   -61.21   1    8.17  ?  189 GLU D H      1 
ATOM   15632 H  HA     . GLU D 4 170 ? -2.111  0.653   -59.483  1    8.69  ?  189 GLU D HA     1 
ATOM   15633 H  HB2    . GLU D 4 170 ? 0.89    0.24    -59.209  1    11.16 ?  189 GLU D HB2    1 
ATOM   15634 H  HB3    . GLU D 4 170 ? -0.284  -0.25   -57.963  1    11.2  ?  189 GLU D HB3    1 
ATOM   15635 H  HG2    . GLU D 4 170 ? -1.294  -1.831  -59.375  1    15.47 ?  189 GLU D HG2    1 
ATOM   15636 H  HG3    . GLU D 4 170 ? -0.451  -1.159  -60.802  1    15.34 ?  189 GLU D HG3    1 
ATOM   15637 N  N      . PRO D 4 171 ? -1.858  2.26    -57.475  1    9.3   ?  190 PRO D N      1 
ATOM   15638 C  CA     . PRO D 4 171 ? -1.754  3.352   -56.499  1    9.88  ?  190 PRO D CA     1 
ATOM   15639 C  C      . PRO D 4 171 ? -0.608  3.177   -55.491  1    11.14 ?  190 PRO D C      1 
ATOM   15640 O  O      . PRO D 4 171 ? -0.821  2.877   -54.317  1    11.38 ?  190 PRO D O      1 
ATOM   15641 C  CB     . PRO D 4 171 ? -3.135  3.363   -55.847  1    10.72 ?  190 PRO D CB     1 
ATOM   15642 C  CG     . PRO D 4 171 ? -3.591  1.969   -55.933  1    11.07 ?  190 PRO D CG     1 
ATOM   15643 C  CD     . PRO D 4 171 ? -3.013  1.385   -57.183  1    8.75  ?  190 PRO D CD     1 
ATOM   15644 H  HA     . PRO D 4 171 ? -1.627  4.294   -57.028  1    9.89  ?  190 PRO D HA     1 
ATOM   15645 H  HB2    . PRO D 4 171 ? -3.081  3.702   -54.814  1    10.92 ?  190 PRO D HB2    1 
ATOM   15646 H  HB3    . PRO D 4 171 ? -3.795  4.012   -56.419  1    10.69 ?  190 PRO D HB3    1 
ATOM   15647 H  HG2    . PRO D 4 171 ? -3.232  1.421   -55.064  1    11.14 ?  190 PRO D HG2    1 
ATOM   15648 H  HG3    . PRO D 4 171 ? -4.679  1.945   -55.969  1    11.08 ?  190 PRO D HG3    1 
ATOM   15649 H  HD2    . PRO D 4 171 ? -2.692  0.36    -57      1    8.67  ?  190 PRO D HD2    1 
ATOM   15650 H  HD3    . PRO D 4 171 ? -3.745  1.432   -57.988  1    8.79  ?  190 PRO D HD3    1 
ATOM   15651 N  N      . THR D 4 172 ? 0.622   3.37    -55.962  1    11.29 ?  191 THR D N      1 
ATOM   15652 C  CA     . THR D 4 172 ? 1.82    3.254   -55.134  1    11.62 ?  191 THR D CA     1 
ATOM   15653 C  C      . THR D 4 172 ? 2.07    4.565   -54.382  1    12.94 ?  191 THR D C      1 
ATOM   15654 O  O      . THR D 4 172 ? 2.43    4.543   -53.201  1    12.91 ?  191 THR D O      1 
ATOM   15655 C  CB     . THR D 4 172 ? 3.025   2.892   -56.002  1    12.02 ?  191 THR D CB     1 
ATOM   15656 O  OG1    . THR D 4 172 ? 3.261   3.933   -56.936  1    12.65 ?  191 THR D OG1    1 
ATOM   15657 C  CG2    . THR D 4 172 ? 2.846   1.547   -56.703  1    12.54 ?  191 THR D CG2    1 
ATOM   15658 H  H      . THR D 4 172 ? 0.813   3.64    -56.922  1    11.2  ?  191 THR D H      1 
ATOM   15659 H  HA     . THR D 4 172 ? 1.688   2.454   -54.408  1    11.67 ?  191 THR D HA     1 
ATOM   15660 H  HB     . THR D 4 172 ? 3.928   2.825   -55.4    1    12.07 ?  191 THR D HB     1 
ATOM   15661 H  HG1    . THR D 4 172 ? 4.002   3.672   -57.542  1    12.59 ?  191 THR D HG1    1 
ATOM   15662 H  HG21   . THR D 4 172 ? 3.744   1.308   -57.271  1    12.47 ?  191 THR D HG21   1 
ATOM   15663 H  HG22   . THR D 4 172 ? 2.677   0.762   -55.968  1    12.6  ?  191 THR D HG22   1 
ATOM   15664 H  HG23   . THR D 4 172 ? 2       1.578   -57.389  1    12.49 ?  191 THR D HG23   1 
ATOM   15665 N  N      . GLY D 4 173 ? 1.875   5.687   -55.067  1    13.73 ?  192 GLY D N      1 
ATOM   15666 C  CA     . GLY D 4 173 ? 2.079   7.01    -54.502  1    15.27 ?  192 GLY D CA     1 
ATOM   15667 C  C      . GLY D 4 173 ? 3.444   7.602   -54.789  1    16.63 ?  192 GLY D C      1 
ATOM   15668 O  O      . GLY D 4 173 ? 3.665   8.778   -54.483  1    17.27 ?  192 GLY D O      1 
ATOM   15669 H  H      . GLY D 4 173 ? 1.592   5.723   -56.04   1    13.63 ?  192 GLY D H      1 
ATOM   15670 H  HA2    . GLY D 4 173 ? 1.336   7.682   -54.93   1    15.3  ?  192 GLY D HA2    1 
ATOM   15671 H  HA3    . GLY D 4 173 ? 1.928   6.993   -53.424  1    15.42 ?  192 GLY D HA3    1 
ATOM   15672 N  N      . HIS D 4 174 ? 4.37    6.821   -55.394  1    16.86 ?  193 HIS D N      1 
ATOM   15673 C  CA     . HIS D 4 174 ? 5.719   7.296   -55.691  1    17.59 ?  193 HIS D CA     1 
ATOM   15674 C  C      . HIS D 4 174 ? 5.838   7.78    -57.142  1    18.67 ?  193 HIS D C      1 
ATOM   15675 O  O      . HIS D 4 174 ? 6.11    8.95    -57.37   1    19.72 ?  193 HIS D O      1 
ATOM   15676 C  CB     . HIS D 4 174 ? 6.76    6.207   -55.378  1    17.79 ?  193 HIS D CB     1 
ATOM   15677 C  CG     . HIS D 4 174 ? 6.815   5.811   -53.933  1    19.19 ?  193 HIS D CG     1 
ATOM   15678 N  ND1    . HIS D 4 174 ? 6.911   6.753   -52.927  1    20.89 ?  193 HIS D ND1    1 
ATOM   15679 C  CD2    . HIS D 4 174 ? 6.835   4.58    -53.374  1    20.04 ?  193 HIS D CD2    1 
ATOM   15680 C  CE1    . HIS D 4 174 ? 6.943   6.072   -51.792  1    21.38 ?  193 HIS D CE1    1 
ATOM   15681 N  NE2    . HIS D 4 174 ? 6.904   4.762   -52.011  1    21.08 ?  193 HIS D NE2    1 
ATOM   15682 H  H      . HIS D 4 174 ? 4.222   5.862   -55.69   1    16.76 ?  193 HIS D H      1 
ATOM   15683 H  HA     . HIS D 4 174 ? 5.958   8.132   -55.035  1    17.72 ?  193 HIS D HA     1 
ATOM   15684 H  HB2    . HIS D 4 174 ? 6.52    5.317   -55.958  1    17.67 ?  193 HIS D HB2    1 
ATOM   15685 H  HB3    . HIS D 4 174 ? 7.743   6.576   -55.666  1    17.81 ?  193 HIS D HB3    1 
ATOM   15686 H  HD1    . HIS D 4 174 ? 6.966   7.762   -53.028  1    20.94 ?  193 HIS D HD1    1 
ATOM   15687 H  HD2    . HIS D 4 174 ? 6.806   3.638   -53.895  1    19.94 ?  193 HIS D HD2    1 
ATOM   15688 H  HE1    . HIS D 4 174 ? 6.997   6.52    -50.814  1    21.56 ?  193 HIS D HE1    1 
ATOM   15689 N  N      . GLY D 4 175 ? 5.626   6.9     -58.109  1    18.23 ?  194 GLY D N      1 
ATOM   15690 C  CA     . GLY D 4 175 ? 5.733   7.262   -59.511  1    18.32 ?  194 GLY D CA     1 
ATOM   15691 C  C      . GLY D 4 175 ? 5.586   6.054   -60.398  1    18.08 ?  194 GLY D C      1 
ATOM   15692 O  O      . GLY D 4 175 ? 4.814   5.147   -60.081  1    18.35 ?  194 GLY D O      1 
ATOM   15693 H  H      . GLY D 4 175 ? 5.366   5.93    -57.955  1    18.19 ?  194 GLY D H      1 
ATOM   15694 H  HA2    . GLY D 4 175 ? 4.959   7.984   -59.769  1    18.37 ?  194 GLY D HA2    1 
ATOM   15695 H  HA3    . GLY D 4 175 ? 6.706   7.716   -59.69   1    18.35 ?  194 GLY D HA3    1 
ATOM   15696 N  N      . LEU D 4 176 ? 6.336   6.027   -61.496  1    17.52 ?  195 LEU D N      1 
ATOM   15697 C  CA     . LEU D 4 176 ? 6.306   4.905   -62.418  1    17.27 ?  195 LEU D CA     1 
ATOM   15698 C  C      . LEU D 4 176 ? 7.394   3.904   -62.095  1    16.88 ?  195 LEU D C      1 
ATOM   15699 O  O      . LEU D 4 176 ? 8.472   4.269   -61.637  1    16.89 ?  195 LEU D O      1 
ATOM   15700 C  CB     . LEU D 4 176 ? 6.491   5.369   -63.874  1    17.38 ?  195 LEU D CB     1 
ATOM   15701 C  CG     . LEU D 4 176 ? 5.445   6.291   -64.482  1    19.16 ?  195 LEU D CG     1 
ATOM   15702 C  CD1    . LEU D 4 176 ? 5.729   6.474   -65.949  1    19.98 ?  195 LEU D CD1    1 
ATOM   15703 C  CD2    . LEU D 4 176 ? 4.009   5.76    -64.299  1    19.71 ?  195 LEU D CD2    1 
ATOM   15704 H  H      . LEU D 4 176 ? 6.97    6.769   -61.775  1    17.58 ?  195 LEU D H      1 
ATOM   15705 H  HA     . LEU D 4 176 ? 5.355   4.382   -62.334  1    17.24 ?  195 LEU D HA     1 
ATOM   15706 H  HB2    . LEU D 4 176 ? 7.445   5.888   -63.946  1    17.42 ?  195 LEU D HB2    1 
ATOM   15707 H  HB3    . LEU D 4 176 ? 6.531   4.476   -64.496  1    17.31 ?  195 LEU D HB3    1 
ATOM   15708 H  HG     . LEU D 4 176 ? 5.507   7.265   -63.999  1    19.25 ?  195 LEU D HG     1 
ATOM   15709 H  HD11   . LEU D 4 176 ? 4.957   7.115   -66.371  1    20.03 ?  195 LEU D HD11   1 
ATOM   15710 H  HD12   . LEU D 4 176 ? 6.71    6.932   -66.066  1    20.03 ?  195 LEU D HD12   1 
ATOM   15711 H  HD13   . LEU D 4 176 ? 5.71    5.503   -66.44   1    19.92 ?  195 LEU D HD13   1 
ATOM   15712 H  HD21   . LEU D 4 176 ? 3.33    6.312   -64.949  1    19.75 ?  195 LEU D HD21   1 
ATOM   15713 H  HD22   . LEU D 4 176 ? 3.984   4.702   -64.553  1    19.65 ?  195 LEU D HD22   1 
ATOM   15714 H  HD23   . LEU D 4 176 ? 3.694   5.904   -63.267  1    19.75 ?  195 LEU D HD23   1 
ATOM   15715 N  N      . ARG D 4 177 ? 7.103   2.639   -62.374  1    16.46 ?  196 ARG D N      1 
ATOM   15716 C  CA     . ARG D 4 177 ? 8.02    1.526   -62.216  1    16.55 ?  196 ARG D CA     1 
ATOM   15717 C  C      . ARG D 4 177 ? 8.394   0.966   -63.603  1    15.9  ?  196 ARG D C      1 
ATOM   15718 O  O      . ARG D 4 177 ? 7.846   1.396   -64.627  1    15.83 ?  196 ARG D O      1 
ATOM   15719 C  CB     . ARG D 4 177 ? 7.405   0.466   -61.276  1    18.25 ?  196 ARG D CB     1 
ATOM   15720 C  CG     . ARG D 4 177 ? 7.304   0.958   -59.83   1    21.97 ?  196 ARG D CG     1 
ATOM   15721 C  CD     . ARG D 4 177 ? 7.293   -0.145  -58.784  1    25.33 ?  196 ARG D CD     1 
ATOM   15722 N  NE     . ARG D 4 177 ? 5.937   -0.612  -58.469  1    29    ?  196 ARG D NE     1 
ATOM   15723 C  CZ     . ARG D 4 177 ? 5.415   -1.814  -58.734  1    32.78 ?  196 ARG D CZ     1 
ATOM   15724 N  NH1    . ARG D 4 177 ? 6.138   -2.749  -59.349  1    34.16 ?  196 ARG D NH1    1 
ATOM   15725 N  NH2    . ARG D 4 177 ? 4.167   -2.092  -58.382  1    32.79 ?  196 ARG D NH2    1 
ATOM   15726 H  H      . ARG D 4 177 ? 6.202   2.33    -62.725  1    16.43 ?  196 ARG D H      1 
ATOM   15727 H  HA     . ARG D 4 177 ? 8.952   1.865   -61.766  1    16.61 ?  196 ARG D HA     1 
ATOM   15728 H  HB2    . ARG D 4 177 ? 6.399   0.227   -61.617  1    18.21 ?  196 ARG D HB2    1 
ATOM   15729 H  HB3    . ARG D 4 177 ? 8.026   -0.429  -61.297  1    18.25 ?  196 ARG D HB3    1 
ATOM   15730 H  HG2    . ARG D 4 177 ? 8.154   1.601   -59.605  1    22.02 ?  196 ARG D HG2    1 
ATOM   15731 H  HG3    . ARG D 4 177 ? 6.38    1.524   -59.717  1    21.98 ?  196 ARG D HG3    1 
ATOM   15732 H  HD2    . ARG D 4 177 ? 7.973   -0.942  -59.074  1    25.33 ?  196 ARG D HD2    1 
ATOM   15733 H  HD3    . ARG D 4 177 ? 7.671   0.294   -57.863  1    25.42 ?  196 ARG D HD3    1 
ATOM   15734 H  HE     . ARG D 4 177 ? 5.347   0.046   -57.971  1    29.04 ?  196 ARG D HE     1 
ATOM   15735 H  HH11   . ARG D 4 177 ? 7.068   -2.611  -59.725  1    34.15 ?  196 ARG D HH11   1 
ATOM   15736 H  HH12   . ARG D 4 177 ? 5.69    -3.635  -59.561  1    34.17 ?  196 ARG D HH12   1 
ATOM   15737 H  HH21   . ARG D 4 177 ? 3.612   -1.408  -57.879  1    32.84 ?  196 ARG D HH21   1 
ATOM   15738 H  HH22   . ARG D 4 177 ? 3.773   -3.007  -58.577  1    32.79 ?  196 ARG D HH22   1 
ATOM   15739 N  N      . GLU D 4 178 ? 9.356   0.043   -63.641  1    15.13 ?  197 GLU D N      1 
ATOM   15740 C  CA     . GLU D 4 178 ? 9.858   -0.489  -64.897  1    14.7  ?  197 GLU D CA     1 
ATOM   15741 C  C      . GLU D 4 178 ? 8.764   -1.081  -65.805  1    14.17 ?  197 GLU D C      1 
ATOM   15742 O  O      . GLU D 4 178 ? 8.818   -0.883  -67.016  1    13.89 ?  197 GLU D O      1 
ATOM   15743 C  CB     . GLU D 4 178 ? 10.961  -1.528  -64.626  1    16.23 ?  197 GLU D CB     1 
ATOM   15744 C  CG     . GLU D 4 178 ? 11.989  -1.627  -65.742  1    20.43 ?  197 GLU D CG     1 
ATOM   15745 C  CD     . GLU D 4 178 ? 12.815  -2.896  -65.756  1    25.58 ?  197 GLU D CD     1 
ATOM   15746 O  OE1    . GLU D 4 178 ? 12.589  -3.77   -64.889  1    26.86 ?  197 GLU D OE1    1 
ATOM   15747 O  OE2    . GLU D 4 178 ? 13.685  -3.025  -66.647  1    27.11 -1 197 GLU D OE2    1 
ATOM   15748 H  H      . GLU D 4 178 ? 9.791   -0.354  -62.815  1    15.17 ?  197 GLU D H      1 
ATOM   15749 H  HA     . GLU D 4 178 ? 10.282  0.355   -65.44   1    14.72 ?  197 GLU D HA     1 
ATOM   15750 H  HB2    . GLU D 4 178 ? 11.511  -1.257  -63.725  1    16.28 ?  197 GLU D HB2    1 
ATOM   15751 H  HB3    . GLU D 4 178 ? 10.483  -2.496  -64.485  1    16.22 ?  197 GLU D HB3    1 
ATOM   15752 H  HG2    . GLU D 4 178 ? 11.473  -1.564  -66.698  1    20.41 ?  197 GLU D HG2    1 
ATOM   15753 H  HG3    . GLU D 4 178 ? 12.679  -0.79   -65.647  1    20.47 ?  197 GLU D HG3    1 
ATOM   15754 N  N      . VAL D 4 179 ? 7.782   -1.789  -65.232  1    13.67 ?  198 VAL D N      1 
ATOM   15755 C  CA     . VAL D 4 179 ? 6.703   -2.377  -66.025  1    13.29 ?  198 VAL D CA     1 
ATOM   15756 C  C      . VAL D 4 179 ? 5.831   -1.294  -66.643  1    12.41 ?  198 VAL D C      1 
ATOM   15757 O  O      . VAL D 4 179 ? 5.405   -1.428  -67.788  1    12.29 ?  198 VAL D O      1 
ATOM   15758 C  CB     . VAL D 4 179 ? 5.859   -3.41   -65.21   1    14.8  ?  198 VAL D CB     1 
ATOM   15759 C  CG1    . VAL D 4 179 ? 4.812   -2.718  -64.33   1    15.65 ?  198 VAL D CG1    1 
ATOM   15760 C  CG2    . VAL D 4 179 ? 5.184   -4.437  -66.12   1    16.13 ?  198 VAL D CG2    1 
ATOM   15761 H  H      . VAL D 4 179 ? 7.721   -1.98   -64.235  1    13.7  ?  198 VAL D H      1 
ATOM   15762 H  HA     . VAL D 4 179 ? 7.185   -2.884  -66.86   1    13.32 ?  198 VAL D HA     1 
ATOM   15763 H  HB     . VAL D 4 179 ? 6.514   -3.98   -64.551  1    14.84 ?  198 VAL D HB     1 
ATOM   15764 H  HG11   . VAL D 4 179 ? 4.486   -3.417  -63.562  1    15.69 ?  198 VAL D HG11   1 
ATOM   15765 H  HG12   . VAL D 4 179 ? 5.255   -1.837  -63.866  1    15.67 ?  198 VAL D HG12   1 
ATOM   15766 H  HG13   . VAL D 4 179 ? 3.957   -2.432  -64.939  1    15.63 ?  198 VAL D HG13   1 
ATOM   15767 H  HG21   . VAL D 4 179 ? 4.58    -5.111  -65.514  1    16.16 ?  198 VAL D HG21   1 
ATOM   15768 H  HG22   . VAL D 4 179 ? 4.551   -3.918  -66.837  1    16.12 ?  198 VAL D HG22   1 
ATOM   15769 H  HG23   . VAL D 4 179 ? 5.951   -5.003  -66.647  1    16.17 ?  198 VAL D HG23   1 
ATOM   15770 N  N      . ASP D 4 180 ? 5.6     -0.198  -65.911  1    11.7  ?  199 ASP D N      1 
ATOM   15771 C  CA     . ASP D 4 180 ? 4.758   0.889   -66.397  1    10.99 ?  199 ASP D CA     1 
ATOM   15772 C  C      . ASP D 4 180 ? 5.414   1.547   -67.59   1    10.46 ?  199 ASP D C      1 
ATOM   15773 O  O      . ASP D 4 180 ? 4.769   1.73    -68.617  1    10.69 ?  199 ASP D O      1 
ATOM   15774 C  CB     . ASP D 4 180 ? 4.506   1.918   -65.281  1    11.37 ?  199 ASP D CB     1 
ATOM   15775 C  CG     . ASP D 4 180 ? 4.017   1.294   -63.989  1    13.08 ?  199 ASP D CG     1 
ATOM   15776 O  OD1    . ASP D 4 180 ? 3.11    0.449   -64.046  1    12.42 ?  199 ASP D OD1    1 
ATOM   15777 O  OD2    . ASP D 4 180 ? 4.568   1.626   -62.93   1    15.54 -1 199 ASP D OD2    1 
ATOM   15778 H  H      . ASP D 4 180 ? 6.014   -0.022  -65.001  1    11.72 ?  199 ASP D H      1 
ATOM   15779 H  HA     . ASP D 4 180 ? 3.794   0.485   -66.706  1    10.98 ?  199 ASP D HA     1 
ATOM   15780 H  HB2    . ASP D 4 180 ? 5.438   2.439   -65.068  1    11.39 ?  199 ASP D HB2    1 
ATOM   15781 H  HB3    . ASP D 4 180 ? 3.755   2.629   -65.622  1    11.4  ?  199 ASP D HB3    1 
ATOM   15782 N  N      . VAL D 4 181 ? 6.708   1.844   -67.475  1    9.87  ?  200 VAL D N      1 
ATOM   15783 C  CA     . VAL D 4 181 ? 7.456   2.496   -68.533  1    10.25 ?  200 VAL D CA     1 
ATOM   15784 C  C      . VAL D 4 181 ? 7.55    1.579   -69.75   1    10.13 ?  200 VAL D C      1 
ATOM   15785 O  O      . VAL D 4 181 ? 7.215   1.997   -70.852  1    9.68  ?  200 VAL D O      1 
ATOM   15786 C  CB     . VAL D 4 181 ? 8.853   2.941   -68.033  1    11.19 ?  200 VAL D CB     1 
ATOM   15787 C  CG1    . VAL D 4 181 ? 9.731   3.407   -69.194  1    11.99 ?  200 VAL D CG1    1 
ATOM   15788 C  CG2    . VAL D 4 181 ? 8.729   4.042   -66.972  1    11.67 ?  200 VAL D CG2    1 
ATOM   15789 H  H      . VAL D 4 181 ? 7.266   1.615   -66.657  1    9.87  ?  200 VAL D H      1 
ATOM   15790 H  HA     . VAL D 4 181 ? 6.907   3.391   -68.825  1    10.29 ?  200 VAL D HA     1 
ATOM   15791 H  HB     . VAL D 4 181 ? 9.35    2.088   -67.573  1    11.17 ?  200 VAL D HB     1 
ATOM   15792 H  HG11   . VAL D 4 181 ? 10.576  3.971   -68.801  1    12.04 ?  200 VAL D HG11   1 
ATOM   15793 H  HG12   . VAL D 4 181 ? 10.111  2.54    -69.732  1    11.99 ?  200 VAL D HG12   1 
ATOM   15794 H  HG13   . VAL D 4 181 ? 9.14    4.035   -69.86   1    12.02 ?  200 VAL D HG13   1 
ATOM   15795 H  HG21   . VAL D 4 181 ? 9.724   4.348   -66.654  1    11.72 ?  200 VAL D HG21   1 
ATOM   15796 H  HG22   . VAL D 4 181 ? 8.199   4.892   -67.398  1    11.71 ?  200 VAL D HG22   1 
ATOM   15797 H  HG23   . VAL D 4 181 ? 8.177   3.657   -66.116  1    11.64 ?  200 VAL D HG23   1 
ATOM   15798 N  N      . GLU D 4 182 ? 7.949   0.315   -69.538  1    10.38 ?  201 GLU D N      1 
ATOM   15799 C  CA     . GLU D 4 182 ? 8.083   -0.661  -70.618  1    11.22 ?  201 GLU D CA     1 
ATOM   15800 C  C      . GLU D 4 182 ? 6.792   -0.81   -71.419  1    11.74 ?  201 GLU D C      1 
ATOM   15801 O  O      . GLU D 4 182 ? 6.822   -0.682  -72.643  1    11.71 ?  201 GLU D O      1 
ATOM   15802 C  CB     . GLU D 4 182 ? 8.522   -2.03   -70.062  1    14.01 ?  201 GLU D CB     1 
ATOM   15803 C  CG     . GLU D 4 182 ? 8.949   -3.03   -71.126  1    20.2  ?  201 GLU D CG     1 
ATOM   15804 C  CD     . GLU D 4 182 ? 9.05    -4.456  -70.613  1    28.55 ?  201 GLU D CD     1 
ATOM   15805 O  OE1    . GLU D 4 182 ? 7.997   -5.038  -70.264  1    30    ?  201 GLU D OE1    1 
ATOM   15806 O  OE2    . GLU D 4 182 ? 10.181  -4.994  -70.562  1    30.72 -1 201 GLU D OE2    1 
ATOM   15807 H  H      . GLU D 4 182 ? 8.186   -0.06   -68.626  1    10.36 ?  201 GLU D H      1 
ATOM   15808 H  HA     . GLU D 4 182 ? 8.868   -0.318  -71.291  1    11.29 ?  201 GLU D HA     1 
ATOM   15809 H  HB2    . GLU D 4 182 ? 9.372   -1.888  -69.397  1    14.02 ?  201 GLU D HB2    1 
ATOM   15810 H  HB3    . GLU D 4 182 ? 7.694   -2.465  -69.503  1    13.97 ?  201 GLU D HB3    1 
ATOM   15811 H  HG2    . GLU D 4 182 ? 8.233   -3.033  -71.946  1    20.22 ?  201 GLU D HG2    1 
ATOM   15812 H  HG3    . GLU D 4 182 ? 9.93    -2.743  -71.5    1    20.26 ?  201 GLU D HG3    1 
ATOM   15813 N  N      . LEU D 4 183 ? 5.666   -1.047  -70.739  1    12.04 ?  202 LEU D N      1 
ATOM   15814 C  CA     . LEU D 4 183 ? 4.401   -1.243  -71.423  1    12.96 ?  202 LEU D CA     1 
ATOM   15815 C  C      . LEU D 4 183 ? 3.89    0.013   -72.11   1    13.4  ?  202 LEU D C      1 
ATOM   15816 O  O      . LEU D 4 183 ? 3.427   -0.073  -73.258  1    13.73 ?  202 LEU D O      1 
ATOM   15817 C  CB     . LEU D 4 183 ? 3.33    -1.772  -70.454  1    13.65 ?  202 LEU D CB     1 
ATOM   15818 C  CG     . LEU D 4 183 ? 3.355   -3.289  -70.184  1    15.67 ?  202 LEU D CG     1 
ATOM   15819 C  CD1    . LEU D 4 183 ? 2.608   -3.632  -68.916  1    16.29 ?  202 LEU D CD1    1 
ATOM   15820 C  CD2    . LEU D 4 183 ? 2.742   -4.064  -71.355  1    16.51 ?  202 LEU D CD2    1 
ATOM   15821 H  H      . LEU D 4 183 ? 5.613   -1.112  -69.728  1    12.01 ?  202 LEU D H      1 
ATOM   15822 H  HA     . LEU D 4 183 ? 4.597   -1.984  -72.199  1    12.98 ?  202 LEU D HA     1 
ATOM   15823 H  HB2    . LEU D 4 183 ? 3.432   -1.244  -69.507  1    13.61 ?  202 LEU D HB2    1 
ATOM   15824 H  HB3    . LEU D 4 183 ? 2.355   -1.535  -70.878  1    13.68 ?  202 LEU D HB3    1 
ATOM   15825 H  HG     . LEU D 4 183 ? 4.385   -3.622  -70.066  1    15.67 ?  202 LEU D HG     1 
ATOM   15826 H  HD11   . LEU D 4 183 ? 2.842   -4.658  -68.635  1    16.32 ?  202 LEU D HD11   1 
ATOM   15827 H  HD12   . LEU D 4 183 ? 2.893   -2.948  -68.119  1    16.28 ?  202 LEU D HD12   1 
ATOM   15828 H  HD13   . LEU D 4 183 ? 1.541   -3.538  -69.108  1    16.33 ?  202 LEU D HD13   1 
ATOM   15829 H  HD21   . LEU D 4 183 ? 2.769   -5.127  -71.121  1    16.54 ?  202 LEU D HD21   1 
ATOM   15830 H  HD22   . LEU D 4 183 ? 1.711   -3.74   -71.493  1    16.53 ?  202 LEU D HD22   1 
ATOM   15831 H  HD23   . LEU D 4 183 ? 3.307   -3.876  -72.265  1    16.55 ?  202 LEU D HD23   1 
ATOM   15832 N  N      . MET D 4 184 ? 3.959   1.177   -71.439  1    13.05 ?  203 MET D N      1 
ATOM   15833 C  CA     . MET D 4 184 ? 3.47    2.409   -72.062  1    13.39 ?  203 MET D CA     1 
ATOM   15834 C  C      . MET D 4 184 ? 4.298   2.769   -73.296  1    13.59 ?  203 MET D C      1 
ATOM   15835 O  O      . MET D 4 184 ? 3.72    3.126   -74.326  1    14.03 ?  203 MET D O      1 
ATOM   15836 C  CB     . MET D 4 184 ? 3.445   3.573   -71.074  1    14.22 ?  203 MET D CB     1 
ATOM   15837 C  CG     . MET D 4 184 ? 2.282   3.524   -70.097  1    16.4  ?  203 MET D CG     1 
ATOM   15838 S  SD     . MET D 4 184 ? 1.895   5.127   -69.361  1    19.14 ?  203 MET D SD     1 
ATOM   15839 C  CE     . MET D 4 184 ? 3.125   5.188   -68.074  1    17.86 ?  203 MET D CE     1 
ATOM   15840 H  H      . MET D 4 184 ? 4.33    1.285   -70.501  1    13.01 ?  203 MET D H      1 
ATOM   15841 H  HA     . MET D 4 184 ? 2.45    2.223   -72.397  1    13.41 ?  203 MET D HA     1 
ATOM   15842 H  HB2    . MET D 4 184 ? 4.371   3.581   -70.501  1    14.19 ?  203 MET D HB2    1 
ATOM   15843 H  HB3    . MET D 4 184 ? 3.359   4.499   -71.641  1    14.3  ?  203 MET D HB3    1 
ATOM   15844 H  HG2    . MET D 4 184 ? 1.389   3.173   -70.612  1    16.43 ?  203 MET D HG2    1 
ATOM   15845 H  HG3    . MET D 4 184 ? 2.534   2.841   -69.287  1    16.34 ?  203 MET D HG3    1 
ATOM   15846 H  HE1    . MET D 4 184 ? 3.037   6.137   -67.547  1    17.91 ?  203 MET D HE1    1 
ATOM   15847 H  HE2    . MET D 4 184 ? 2.953   4.364   -67.383  1    17.8  ?  203 MET D HE2    1 
ATOM   15848 H  HE3    . MET D 4 184 ? 4.119   5.1     -68.511  1    17.85 ?  203 MET D HE3    1 
ATOM   15849 N  N      . LYS D 4 185 ? 5.63    2.621   -73.229  1    13.15 ?  204 LYS D N      1 
ATOM   15850 C  CA     . LYS D 4 185 ? 6.469   2.904   -74.398  1    13.58 ?  204 LYS D CA     1 
ATOM   15851 C  C      . LYS D 4 185 ? 6.216   1.897   -75.517  1    13.41 ?  204 LYS D C      1 
ATOM   15852 O  O      . LYS D 4 185 ? 6.224   2.268   -76.685  1    13.93 ?  204 LYS D O      1 
ATOM   15853 C  CB     . LYS D 4 185 ? 7.949   2.924   -74.03   1    15.6  ?  204 LYS D CB     1 
ATOM   15854 C  CG     . LYS D 4 185 ? 8.305   4.035   -73.054  1    20.72 ?  204 LYS D CG     1 
ATOM   15855 C  CD     . LYS D 4 185 ? 9.698   4.613   -73.256  1    26.12 ?  204 LYS D CD     1 
ATOM   15856 C  CE     . LYS D 4 185 ? 10.792  3.622   -72.948  1    30.76 ?  204 LYS D CE     1 
ATOM   15857 N  NZ     . LYS D 4 185 ? 12.092  4.297   -72.686  1    34.23 ?  204 LYS D NZ     1 
ATOM   15858 H  H      . LYS D 4 185 ? 6.134   2.294   -72.41   1    13.07 ?  204 LYS D H      1 
ATOM   15859 H  HA     . LYS D 4 185 ? 6.217   3.89    -74.784  1    13.67 ?  204 LYS D HA     1 
ATOM   15860 H  HB2    . LYS D 4 185 ? 8.206   1.972   -73.567  1    15.53 ?  204 LYS D HB2    1 
ATOM   15861 H  HB3    . LYS D 4 185 ? 8.525   3.059   -74.944  1    15.7  ?  204 LYS D HB3    1 
ATOM   15862 H  HG2    . LYS D 4 185 ? 7.588   4.844   -73.173  1    20.76 ?  204 LYS D HG2    1 
ATOM   15863 H  HG3    . LYS D 4 185 ? 8.245   3.644   -72.04   1    20.63 ?  204 LYS D HG3    1 
ATOM   15864 H  HD2    . LYS D 4 185 ? 9.81    4.926   -74.293  1    26.23 ?  204 LYS D HD2    1 
ATOM   15865 H  HD3    . LYS D 4 185 ? 9.816   5.471   -72.596  1    26.13 ?  204 LYS D HD3    1 
ATOM   15866 H  HE2    . LYS D 4 185 ? 10.524  3.047   -72.063  1    30.67 ?  204 LYS D HE2    1 
ATOM   15867 H  HE3    . LYS D 4 185 ? 10.932  2.958   -73.801  1    30.8  ?  204 LYS D HE3    1 
ATOM   15868 H  HZ1    . LYS D 4 185 ? 11.978  5.03    -71.993  1    34.23 ?  204 LYS D HZ1    1 
ATOM   15869 H  HZ2    . LYS D 4 185 ? 12.762  3.622   -72.332  1    34.21 ?  204 LYS D HZ2    1 
ATOM   15870 H  HZ3    . LYS D 4 185 ? 12.453  4.703   -73.544  1    34.33 ?  204 LYS D HZ3    1 
ATOM   15871 N  N      . SER D 4 186 ? 5.97    0.641   -75.166  1    12.81 ?  205 SER D N      1 
ATOM   15872 C  CA     . SER D 4 186 ? 5.679   -0.402  -76.136  1    12.95 ?  205 SER D CA     1 
ATOM   15873 C  C      . SER D 4 186 ? 4.369   -0.111  -76.87   1    13.15 ?  205 SER D C      1 
ATOM   15874 O  O      . SER D 4 186 ? 4.311   -0.242  -78.085  1    13.41 ?  205 SER D O      1 
ATOM   15875 C  CB     . SER D 4 186 ? 5.598   -1.759  -75.439  1    13.97 ?  205 SER D CB     1 
ATOM   15876 O  OG     . SER D 4 186 ? 6.83    -2.121  -74.831  1    16.03 ?  205 SER D OG     1 
ATOM   15877 H  H      . SER D 4 186 ? 5.983   0.313   -74.205  1    12.74 ?  205 SER D H      1 
ATOM   15878 H  HA     . SER D 4 186 ? 6.478   -0.444  -76.874  1    13.04 ?  205 SER D HA     1 
ATOM   15879 H  HB2    . SER D 4 186 ? 4.828   -1.716  -74.67   1    13.9  ?  205 SER D HB2    1 
ATOM   15880 H  HB3    . SER D 4 186 ? 5.333   -2.51   -76.179  1    14.05 ?  205 SER D HB3    1 
ATOM   15881 H  HG     . SER D 4 186 ? 6.953   -1.634  -73.974  1    15.95 ?  205 SER D HG     1 
ATOM   15882 N  N      . ILE D 4 187 ? 3.329   0.299   -76.139  1    12.95 ?  206 ILE D N      1 
ATOM   15883 C  CA     . ILE D 4 187 ? 2.011   0.574   -76.717  1    12.84 ?  206 ILE D CA     1 
ATOM   15884 C  C      . ILE D 4 187 ? 2.021   1.853   -77.556  1    13.2  ?  206 ILE D C      1 
ATOM   15885 O  O      . ILE D 4 187 ? 1.343   1.909   -78.586  1    13.11 ?  206 ILE D O      1 
ATOM   15886 C  CB     . ILE D 4 187 ? 0.922   0.63    -75.596  1    12.67 ?  206 ILE D CB     1 
ATOM   15887 C  CG1    . ILE D 4 187 ? 0.722   -0.766  -74.954  1    13.1  ?  206 ILE D CG1    1 
ATOM   15888 C  CG2    . ILE D 4 187 ? -0.421  1.145   -76.136  1    13.3  ?  206 ILE D CG2    1 
ATOM   15889 C  CD1    . ILE D 4 187 ? 0.115   -0.735  -73.527  1    14.43 ?  206 ILE D CD1    1 
ATOM   15890 H  H      . ILE D 4 187 ? 3.377   0.458   -75.137  1    12.87 ?  206 ILE D H      1 
ATOM   15891 H  HA     . ILE D 4 187 ? 1.749   -0.249  -77.38   1    12.91 ?  206 ILE D HA     1 
ATOM   15892 H  HB     . ILE D 4 187 ? 1.254   1.322   -74.823  1    12.61 ?  206 ILE D HB     1 
ATOM   15893 H  HG12   . ILE D 4 187 ? 0.053   -1.357  -75.578  1    13.16 ?  206 ILE D HG12   1 
ATOM   15894 H  HG13   . ILE D 4 187 ? 1.68    -1.277  -74.882  1    13.07 ?  206 ILE D HG13   1 
ATOM   15895 H  HG21   . ILE D 4 187 ? -1.115  1.285   -75.309  1    13.25 ?  206 ILE D HG21   1 
ATOM   15896 H  HG22   . ILE D 4 187 ? -0.299  2.092   -76.656  1    13.38 ?  206 ILE D HG22   1 
ATOM   15897 H  HG23   . ILE D 4 187 ? -0.826  0.412   -76.833  1    13.36 ?  206 ILE D HG23   1 
ATOM   15898 H  HD11   . ILE D 4 187 ? 0.075   -1.751  -73.139  1    14.39 ?  206 ILE D HD11   1 
ATOM   15899 H  HD12   . ILE D 4 187 ? 0.747   -0.12   -72.887  1    14.38 ?  206 ILE D HD12   1 
ATOM   15900 H  HD13   . ILE D 4 187 ? -0.892  -0.32   -73.559  1    14.48 ?  206 ILE D HD13   1 
ATOM   15901 N  N      . SER D 4 188 ? 2.754   2.886   -77.114  1    13.3  ?  207 SER D N      1 
ATOM   15902 C  CA     . SER D 4 188 ? 2.792   4.171   -77.819  1    13.81 ?  207 SER D CA     1 
ATOM   15903 C  C      . SER D 4 188 ? 3.153   4.073   -79.298  1    14.01 ?  207 SER D C      1 
ATOM   15904 O  O      . SER D 4 188 ? 2.733   4.924   -80.083  1    14.05 ?  207 SER D O      1 
ATOM   15905 C  CB     . SER D 4 188 ? 3.749   5.127   -77.122  1    14.96 ?  207 SER D CB     1 
ATOM   15906 O  OG     . SER D 4 188 ? 5.082   4.665   -77.248  1    17.3  ?  207 SER D OG     1 
ATOM   15907 H  H      . SER D 4 188 ? 3.32    2.874   -76.272  1    13.2  ?  207 SER D H      1 
ATOM   15908 H  HA     . SER D 4 188 ? 1.797   4.612   -77.779  1    13.87 ?  207 SER D HA     1 
ATOM   15909 H  HB2    . SER D 4 188 ? 3.671   6.109   -77.585  1    15.09 ?  207 SER D HB2    1 
ATOM   15910 H  HB3    . SER D 4 188 ? 3.486   5.19    -76.067  1    14.86 ?  207 SER D HB3    1 
ATOM   15911 H  HG     . SER D 4 188 ? 5.222   3.852   -76.695  1    17.19 ?  207 SER D HG     1 
ATOM   15912 N  N      . LYS D 4 189 ? 3.906   3.045   -79.684  1    13.79 ?  208 LYS D N      1 
ATOM   15913 C  CA     . LYS D 4 189 ? 4.304   2.871   -81.072  1    14.34 ?  208 LYS D CA     1 
ATOM   15914 C  C      . LYS D 4 189 ? 3.105   2.629   -82.013  1    13.82 ?  208 LYS D C      1 
ATOM   15915 O  O      . LYS D 4 189 ? 3.19    2.959   -83.191  1    13.85 ?  208 LYS D O      1 
ATOM   15916 C  CB     . LYS D 4 189 ? 5.328   1.717   -81.174  1    16.86 ?  208 LYS D CB     1 
ATOM   15917 C  CG     . LYS D 4 189 ? 5.772   1.413   -82.593  1    22.53 ?  208 LYS D CG     1 
ATOM   15918 C  CD     . LYS D 4 189 ? 6.915   0.416   -82.654  1    28.89 ?  208 LYS D CD     1 
ATOM   15919 C  CE     . LYS D 4 189 ? 7.065   -0.313  -83.983  1    33.85 ?  208 LYS D CE     1 
ATOM   15920 N  NZ     . LYS D 4 189 ? 6.456   0.374   -85.169  1    37.45 ?  208 LYS D NZ     1 
ATOM   15921 H  H      . LYS D 4 189 ? 4.263   2.327   -79.061  1    13.67 ?  208 LYS D H      1 
ATOM   15922 H  HA     . LYS D 4 189 ? 4.8     3.781   -81.405  1    14.44 ?  208 LYS D HA     1 
ATOM   15923 H  HB2    . LYS D 4 189 ? 6.214   1.979   -80.597  1    16.8  ?  208 LYS D HB2    1 
ATOM   15924 H  HB3    . LYS D 4 189 ? 4.881   0.812   -80.766  1    16.77 ?  208 LYS D HB3    1 
ATOM   15925 H  HG2    . LYS D 4 189 ? 4.934   0.971   -83.129  1    22.6  ?  208 LYS D HG2    1 
ATOM   15926 H  HG3    . LYS D 4 189 ? 6.091   2.333   -83.082  1    22.66 ?  208 LYS D HG3    1 
ATOM   15927 H  HD2    . LYS D 4 189 ? 7.849   0.942   -82.458  1    28.91 ?  208 LYS D HD2    1 
ATOM   15928 H  HD3    . LYS D 4 189 ? 6.751   -0.338  -81.884  1    28.76 ?  208 LYS D HD3    1 
ATOM   15929 H  HE2    . LYS D 4 189 ? 8.128   -0.429  -84.191  1    33.91 ?  208 LYS D HE2    1 
ATOM   15930 H  HE3    . LYS D 4 189 ? 6.604   -1.296  -83.9    1    33.82 ?  208 LYS D HE3    1 
ATOM   15931 H  HZ1    . LYS D 4 189 ? 5.442   0.345   -85.137  1    37.43 ?  208 LYS D HZ1    1 
ATOM   15932 H  HZ2    . LYS D 4 189 ? 6.773   1.336   -85.24   1    37.5  ?  208 LYS D HZ2    1 
ATOM   15933 H  HZ3    . LYS D 4 189 ? 6.75    -0.112  -86.01   1    37.6  ?  208 LYS D HZ3    1 
ATOM   15934 N  N      . TYR D 4 190 ? 1.998   2.084   -81.498  1    13.26 ?  209 TYR D N      1 
ATOM   15935 C  CA     . TYR D 4 190 ? 0.844   1.732   -82.319  1    13.43 ?  209 TYR D CA     1 
ATOM   15936 C  C      . TYR D 4 190 ? -0.418  2.53    -82.046  1    12.44 ?  209 TYR D C      1 
ATOM   15937 O  O      . TYR D 4 190 ? -1.252  2.631   -82.94   1    11.99 ?  209 TYR D O      1 
ATOM   15938 C  CB     . TYR D 4 190 ? 0.531   0.239   -82.138  1    13.86 ?  209 TYR D CB     1 
ATOM   15939 C  CG     . TYR D 4 190 ? 1.73    -0.655  -82.346  1    15.1  ?  209 TYR D CG     1 
ATOM   15940 C  CD1    . TYR D 4 190 ? 2.087   -1.085  -83.616  1    16.42 ?  209 TYR D CD1    1 
ATOM   15941 C  CD2    . TYR D 4 190 ? 2.542   -1.023  -81.28   1    16.11 ?  209 TYR D CD2    1 
ATOM   15942 C  CE1    . TYR D 4 190 ? 3.216   -1.866  -83.82   1    17.72 ?  209 TYR D CE1    1 
ATOM   15943 C  CE2    . TYR D 4 190 ? 3.68    -1.791  -81.472  1    17.28 ?  209 TYR D CE2    1 
ATOM   15944 C  CZ     . TYR D 4 190 ? 4.008   -2.222  -82.743  1    18.77 ?  209 TYR D CZ     1 
ATOM   15945 O  OH     . TYR D 4 190 ? 5.111   -3.02   -82.916  1    20.92 ?  209 TYR D OH     1 
ATOM   15946 H  H      . TYR D 4 190 ? 1.868   1.849   -80.52   1    13.12 ?  209 TYR D H      1 
ATOM   15947 H  HA     . TYR D 4 190 ? 1.079   1.875   -83.373  1    13.61 ?  209 TYR D HA     1 
ATOM   15948 H  HB2    . TYR D 4 190 ? 0.164   0.09    -81.124  1    13.73 ?  209 TYR D HB2    1 
ATOM   15949 H  HB3    . TYR D 4 190 ? -0.235  -0.056  -82.854  1    14.01 ?  209 TYR D HB3    1 
ATOM   15950 H  HD1    . TYR D 4 190 ? 1.483   -0.8    -84.461  1    16.58 ?  209 TYR D HD1    1 
ATOM   15951 H  HD2    . TYR D 4 190 ? 2.296   -0.686  -80.288  1    15.97 ?  209 TYR D HD2    1 
ATOM   15952 H  HE1    . TYR D 4 190 ? 3.465   -2.193  -84.816  1    17.89 ?  209 TYR D HE1    1 
ATOM   15953 H  HE2    . TYR D 4 190 ? 4.283   -2.082  -80.628  1    17.14 ?  209 TYR D HE2    1 
ATOM   15954 H  HH     . TYR D 4 190 ? 5.078   -3.472  -83.799  1    21.08 ?  209 TYR D HH     1 
ATOM   15955 N  N      . THR D 4 191 ? -0.602  3.049   -80.826  1    12.01 ?  210 THR D N      1 
ATOM   15956 C  CA     . THR D 4 191 ? -1.818  3.783   -80.487  1    12.32 ?  210 THR D CA     1 
ATOM   15957 C  C      . THR D 4 191 ? -1.541  4.891   -79.466  1    12.28 ?  210 THR D C      1 
ATOM   15958 O  O      . THR D 4 191 ? -0.414  5.031   -78.982  1    11.88 ?  210 THR D O      1 
ATOM   15959 C  CB     . THR D 4 191 ? -2.922  2.789   -80.023  1    13.36 ?  210 THR D CB     1 
ATOM   15960 O  OG1    . THR D 4 191 ? -4.159  3.499   -79.944  1    14.55 ?  210 THR D OG1    1 
ATOM   15961 C  CG2    . THR D 4 191 ? -2.629  2.182   -78.681  1    13.1  ?  210 THR D CG2    1 
ATOM   15962 H  H      . THR D 4 191 ? 0.056   2.985   -80.056  1    11.88 ?  210 THR D H      1 
ATOM   15963 H  HA     . THR D 4 191 ? -2.177  4.291   -81.38   1    12.52 ?  210 THR D HA     1 
ATOM   15964 H  HB     . THR D 4 191 ? -3.016  1.984   -80.751  1    13.43 ?  210 THR D HB     1 
ATOM   15965 H  HG1    . THR D 4 191 ? -4.436  3.796   -80.851  1    14.71 ?  210 THR D HG1    1 
ATOM   15966 H  HG21   . THR D 4 191 ? -3.265  1.312   -78.528  1    13.08 ?  210 THR D HG21   1 
ATOM   15967 H  HG22   . THR D 4 191 ? -1.588  1.871   -78.619  1    13.03 ?  210 THR D HG22   1 
ATOM   15968 H  HG23   . THR D 4 191 ? -2.839  2.9     -77.89   1    13.06 ?  210 THR D HG23   1 
ATOM   15969 N  N      . ASN D 4 192 ? -2.57   5.706   -79.178  1    12.58 ?  211 ASN D N      1 
ATOM   15970 C  CA     . ASN D 4 192 ? -2.498  6.757   -78.186  1    13.19 ?  211 ASN D CA     1 
ATOM   15971 C  C      . ASN D 4 192 ? -2.594  6.112   -76.805  1    13.41 ?  211 ASN D C      1 
ATOM   15972 O  O      . ASN D 4 192 ? -3.412  5.215   -76.601  1    13.59 ?  211 ASN D O      1 
ATOM   15973 C  CB     . ASN D 4 192 ? -3.624  7.759   -78.392  1    14.53 ?  211 ASN D CB     1 
ATOM   15974 C  CG     . ASN D 4 192 ? -3.617  8.345   -79.775  1    18.29 ?  211 ASN D CG     1 
ATOM   15975 O  OD1    . ASN D 4 192 ? -2.779  9.177   -80.109  1    19.73 ?  211 ASN D OD1    1 
ATOM   15976 N  ND2    . ASN D 4 192 ? -4.526  7.899   -80.624  1    19.62 ?  211 ASN D ND2    1 
ATOM   15977 H  H      . ASN D 4 192 ? -3.48   5.642   -79.626  1    12.77 ?  211 ASN D H      1 
ATOM   15978 H  HA     . ASN D 4 192 ? -1.548  7.283   -78.278  1    13.22 ?  211 ASN D HA     1 
ATOM   15979 H  HB2    . ASN D 4 192 ? -4.576  7.262   -78.218  1    14.53 ?  211 ASN D HB2    1 
ATOM   15980 H  HB3    . ASN D 4 192 ? -3.507  8.581   -77.687  1    14.52 ?  211 ASN D HB3    1 
ATOM   15981 H  HD21   . ASN D 4 192 ? -4.554  8.266   -81.57   1    19.81 ?  211 ASN D HD21   1 
ATOM   15982 H  HD22   . ASN D 4 192 ? -5.195  7.187   -80.351  1    19.57 ?  211 ASN D HD22   1 
ATOM   15983 N  N      . VAL D 4 193 ? -1.752  6.563   -75.862  1    13.21 ?  212 VAL D N      1 
ATOM   15984 C  CA     . VAL D 4 193 ? -1.717  6.001   -74.51   1    13.51 ?  212 VAL D CA     1 
ATOM   15985 C  C      . VAL D 4 193 ? -2.154  7.046   -73.515  1    13.58 ?  212 VAL D C      1 
ATOM   15986 O  O      . VAL D 4 193 ? -1.613  8.146   -73.505  1    13.9  ?  212 VAL D O      1 
ATOM   15987 C  CB     . VAL D 4 193 ? -0.311  5.46    -74.109  1    13.96 ?  212 VAL D CB     1 
ATOM   15988 C  CG1    . VAL D 4 193 ? -0.4    4.569   -72.879  1    14.09 ?  212 VAL D CG1    1 
ATOM   15989 C  CG2    . VAL D 4 193 ? 0.348   4.718   -75.262  1    15.01 ?  212 VAL D CG2    1 
ATOM   15990 H  H      . VAL D 4 193 ? -1.095  7.324   -76.001  1    13.26 ?  212 VAL D H      1 
ATOM   15991 H  HA     . VAL D 4 193 ? -2.428  5.177   -74.466  1    13.49 ?  212 VAL D HA     1 
ATOM   15992 H  HB     . VAL D 4 193 ? 0.343   6.292   -73.855  1    13.98 ?  212 VAL D HB     1 
ATOM   15993 H  HG11   . VAL D 4 193 ? 0.589   4.176   -72.651  1    14.01 ?  212 VAL D HG11   1 
ATOM   15994 H  HG12   . VAL D 4 193 ? -0.765  5.15    -72.033  1    14.08 ?  212 VAL D HG12   1 
ATOM   15995 H  HG13   . VAL D 4 193 ? -1.089  3.753   -73.091  1    14.07 ?  212 VAL D HG13   1 
ATOM   15996 H  HG21   . VAL D 4 193 ? 1.114   4.034   -74.899  1    14.91 ?  212 VAL D HG21   1 
ATOM   15997 H  HG22   . VAL D 4 193 ? -0.416  4.179   -75.82   1    15.07 ?  212 VAL D HG22   1 
ATOM   15998 H  HG23   . VAL D 4 193 ? 0.809   5.468   -75.903  1    15.11 ?  212 VAL D HG23   1 
ATOM   15999 N  N      . LEU D 4 194 ? -3.09   6.684   -72.649  1    13.19 ?  213 LEU D N      1 
ATOM   16000 C  CA     . LEU D 4 194 ? -3.547  7.557   -71.595  1    13.26 ?  213 LEU D CA     1 
ATOM   16001 C  C      . LEU D 4 194 ? -3.194  6.92    -70.254  1    11.93 ?  213 LEU D C      1 
ATOM   16002 O  O      . LEU D 4 194 ? -3.861  5.963   -69.864  1    11.67 ?  213 LEU D O      1 
ATOM   16003 C  CB     . LEU D 4 194 ? -5.069  7.765   -71.693  1    14.37 ?  213 LEU D CB     1 
ATOM   16004 C  CG     . LEU D 4 194 ? -5.582  8.994   -72.458  1    16.64 ?  213 LEU D CG     1 
ATOM   16005 C  CD1    . LEU D 4 194 ? -5.149  8.967   -73.895  1    18.19 ?  213 LEU D CD1    1 
ATOM   16006 C  CD2    . LEU D 4 194 ? -7.092  9.06    -72.382  1    17.46 ?  213 LEU D CD2    1 
ATOM   16007 H  H      . LEU D 4 194 ? -3.551  5.779   -72.645  1    13.14 ?  213 LEU D H      1 
ATOM   16008 H  HA     . LEU D 4 194 ? -3.067  8.528   -71.686  1    13.34 ?  213 LEU D HA     1 
ATOM   16009 H  HB2    . LEU D 4 194 ? -5.503  6.894   -72.182  1    14.35 ?  213 LEU D HB2    1 
ATOM   16010 H  HB3    . LEU D 4 194 ? -5.468  7.843   -70.682  1    14.37 ?  213 LEU D HB3    1 
ATOM   16011 H  HG     . LEU D 4 194 ? -5.181  9.898   -72.002  1    16.67 ?  213 LEU D HG     1 
ATOM   16012 H  HD11   . LEU D 4 194 ? -5.57   9.83    -74.41   1    18.38 ?  213 LEU D HD11   1 
ATOM   16013 H  HD12   . LEU D 4 194 ? -4.062  9.004   -73.956  1    18.12 ?  213 LEU D HD12   1 
ATOM   16014 H  HD13   . LEU D 4 194 ? -5.516  8.05    -74.353  1    18.17 ?  213 LEU D HD13   1 
ATOM   16015 H  HD21   . LEU D 4 194 ? -7.455  9.859   -73.025  1    17.63 ?  213 LEU D HD21   1 
ATOM   16016 H  HD22   . LEU D 4 194 ? -7.504  8.106   -72.707  1    17.41 ?  213 LEU D HD22   1 
ATOM   16017 H  HD23   . LEU D 4 194 ? -7.385  9.255   -71.351  1    17.44 ?  213 LEU D HD23   1 
ATOM   16018 N  N      . PRO D 4 195 ? -2.135  7.379   -69.548  1    11.14 ?  214 PRO D N      1 
ATOM   16019 C  CA     . PRO D 4 195 ? -1.868  6.827   -68.208  1    10.27 ?  214 PRO D CA     1 
ATOM   16020 C  C      . PRO D 4 195 ? -2.994  7.245   -67.261  1    9.74  ?  214 PRO D C      1 
ATOM   16021 O  O      . PRO D 4 195 ? -3.474  8.371   -67.346  1    10.36 ?  214 PRO D O      1 
ATOM   16022 C  CB     . PRO D 4 195 ? -0.544  7.47    -67.815  1    10.89 ?  214 PRO D CB     1 
ATOM   16023 C  CG     . PRO D 4 195 ? -0.474  8.703   -68.58   1    11.68 ?  214 PRO D CG     1 
ATOM   16024 C  CD     . PRO D 4 195 ? -1.18   8.458   -69.875  1    10.92 ?  214 PRO D CD     1 
ATOM   16025 H  HA     . PRO D 4 195 ? -1.761  5.743   -68.232  1    10.07 ?  214 PRO D HA     1 
ATOM   16026 H  HB2    . PRO D 4 195 ? -0.571  7.712   -66.755  1    10.89 ?  214 PRO D HB2    1 
ATOM   16027 H  HB3    . PRO D 4 195 ? 0.285   6.805   -68.054  1    10.66 ?  214 PRO D HB3    1 
ATOM   16028 H  HG2    . PRO D 4 195 ? -1.001  9.489   -68.041  1    11.91 ?  214 PRO D HG2    1 
ATOM   16029 H  HG3    . PRO D 4 195 ? 0.565   9       -68.702  1    11.59 ?  214 PRO D HG3    1 
ATOM   16030 H  HD2    . PRO D 4 195 ? -1.664  9.386   -70.175  1    11.21 ?  214 PRO D HD2    1 
ATOM   16031 H  HD3    . PRO D 4 195 ? -0.49   8.085   -70.63   1    10.84 ?  214 PRO D HD3    1 
ATOM   16032 N  N      . ILE D 4 196 ? -3.455  6.334   -66.416  1    8.75  ?  215 ILE D N      1 
ATOM   16033 C  CA     . ILE D 4 196 ? -4.581  6.593   -65.537  1    8.74  ?  215 ILE D CA     1 
ATOM   16034 C  C      . ILE D 4 196 ? -4.204  6.294   -64.099  1    9.26  ?  215 ILE D C      1 
ATOM   16035 O  O      . ILE D 4 196 ? -3.755  5.194   -63.792  1    9.34  ?  215 ILE D O      1 
ATOM   16036 C  CB     . ILE D 4 196 ? -5.808  5.731   -65.964  1    8.38  ?  215 ILE D CB     1 
ATOM   16037 C  CG1    . ILE D 4 196 ? -6.206  5.926   -67.457  1    9     ?  215 ILE D CG1    1 
ATOM   16038 C  CG2    . ILE D 4 196 ? -6.991  5.981   -65.039  1    8.63  ?  215 ILE D CG2    1 
ATOM   16039 C  CD1    . ILE D 4 196 ? -6.764  7.307   -67.879  1    10.33 ?  215 ILE D CD1    1 
ATOM   16040 H  H      . ILE D 4 196 ? -3.061  5.405   -66.306  1    8.53  ?  215 ILE D H      1 
ATOM   16041 H  HA     . ILE D 4 196 ? -4.877  7.639   -65.591  1    9     ?  215 ILE D HA     1 
ATOM   16042 H  HB     . ILE D 4 196 ? -5.524  4.687   -65.843  1    8.15  ?  215 ILE D HB     1 
ATOM   16043 H  HG12   . ILE D 4 196 ? -5.343  5.72    -68.087  1    8.87  ?  215 ILE D HG12   1 
ATOM   16044 H  HG13   . ILE D 4 196 ? -6.984  5.198   -67.683  1    8.97  ?  215 ILE D HG13   1 
ATOM   16045 H  HG21   . ILE D 4 196 ? -7.891  5.592   -65.513  1    8.7   ?  215 ILE D HG21   1 
ATOM   16046 H  HG22   . ILE D 4 196 ? -6.835  5.47    -64.091  1    8.47  ?  215 ILE D HG22   1 
ATOM   16047 H  HG23   . ILE D 4 196 ? -7.086  7.05    -64.86   1    8.86  ?  215 ILE D HG23   1 
ATOM   16048 H  HD11   . ILE D 4 196 ? -6.95   7.278   -68.952  1    10.42 ?  215 ILE D HD11   1 
ATOM   16049 H  HD12   . ILE D 4 196 ? -7.702  7.51    -67.365  1    10.5  ?  215 ILE D HD12   1 
ATOM   16050 H  HD13   . ILE D 4 196 ? -6.039  8.089   -67.657  1    10.38 ?  215 ILE D HD13   1 
ATOM   16051 N  N      . ILE D 4 197 ? -4.39   7.274   -63.216  1    9.51  ?  216 ILE D N      1 
ATOM   16052 C  CA     . ILE D 4 197 ? -4.215  7.079   -61.788  1    9.79  ?  216 ILE D CA     1 
ATOM   16053 C  C      . ILE D 4 197 ? -5.502  6.354   -61.357  1    10.08 ?  216 ILE D C      1 
ATOM   16054 O  O      . ILE D 4 197 ? -6.572  6.957   -61.259  1    10.17 ?  216 ILE D O      1 
ATOM   16055 C  CB     . ILE D 4 197 ? -3.987  8.416   -61.029  1    10.19 ?  216 ILE D CB     1 
ATOM   16056 C  CG1    . ILE D 4 197 ? -2.568  8.939   -61.282  1    10.63 ?  216 ILE D CG1    1 
ATOM   16057 C  CG2    . ILE D 4 197 ? -4.259  8.23    -59.528  1    10.81 ?  216 ILE D CG2    1 
ATOM   16058 C  CD1    . ILE D 4 197 ? -2.355  10.406  -61.023  1    12.04 ?  216 ILE D CD1    1 
ATOM   16059 H  H      . ILE D 4 197 ? -4.653  8.221   -63.467  1    9.77  ?  216 ILE D H      1 
ATOM   16060 H  HA     . ILE D 4 197 ? -3.359  6.433   -61.598  1    9.57  ?  216 ILE D HA     1 
ATOM   16061 H  HB     . ILE D 4 197 ? -4.668  9.174   -61.408  1    10.46 ?  216 ILE D HB     1 
ATOM   16062 H  HG12   . ILE D 4 197 ? -1.882  8.391   -60.639  1    10.44 ?  216 ILE D HG12   1 
ATOM   16063 H  HG13   . ILE D 4 197 ? -2.3    8.762   -62.323  1    10.56 ?  216 ILE D HG13   1 
ATOM   16064 H  HG21   . ILE D 4 197 ? -3.834  9.056   -58.96   1    10.98 ?  216 ILE D HG21   1 
ATOM   16065 H  HG22   . ILE D 4 197 ? -5.334  8.219   -59.356  1    10.93 ?  216 ILE D HG22   1 
ATOM   16066 H  HG23   . ILE D 4 197 ? -3.818  7.291   -59.196  1    10.55 ?  216 ILE D HG23   1 
ATOM   16067 H  HD11   . ILE D 4 197 ? -1.363  10.668  -61.384  1    11.95 ?  216 ILE D HD11   1 
ATOM   16068 H  HD12   . ILE D 4 197 ? -3.115  10.976  -61.555  1    12.33 ?  216 ILE D HD12   1 
ATOM   16069 H  HD13   . ILE D 4 197 ? -2.415  10.607  -59.954  1    12.11 ?  216 ILE D HD13   1 
ATOM   16070 N  N      . THR D 4 198 ? -5.387  5.051   -61.136  1    9.87  ?  217 THR D N      1 
ATOM   16071 C  CA     . THR D 4 198 ? -6.526  4.206   -60.805  1    9.97  ?  217 THR D CA     1 
ATOM   16072 C  C      . THR D 4 198 ? -6.733  4.13    -59.327  1    10.13 ?  217 THR D C      1 
ATOM   16073 O  O      . THR D 4 198 ? -5.769  4.209   -58.56   1    10.11 ?  217 THR D O      1 
ATOM   16074 C  CB     . THR D 4 198 ? -6.313  2.8     -61.337  1    10.48 ?  217 THR D CB     1 
ATOM   16075 O  OG1    . THR D 4 198 ? -5.239  2.165   -60.633  1    11.55 ?  217 THR D OG1    1 
ATOM   16076 C  CG2    . THR D 4 198 ? -6.019  2.8     -62.791  1    10.7  ?  217 THR D CG2    1 
ATOM   16077 H  H      . THR D 4 198 ? -4.501  4.556   -61.129  1    9.7   ?  217 THR D H      1 
ATOM   16078 H  HA     . THR D 4 198 ? -7.431  4.599   -61.265  1    10.17 ?  217 THR D HA     1 
ATOM   16079 H  HB     . THR D 4 198 ? -7.228  2.229   -61.181  1    10.5  ?  217 THR D HB     1 
ATOM   16080 H  HG1    . THR D 4 198 ? -5.362  1.18    -60.618  1    11.52 ?  217 THR D HG1    1 
ATOM   16081 H  HG21   . THR D 4 198 ? -5.957  1.767   -63.118  1    10.6  ?  217 THR D HG21   1 
ATOM   16082 H  HG22   . THR D 4 198 ? -6.819  3.293   -63.339  1    10.88 ?  217 THR D HG22   1 
ATOM   16083 H  HG23   . THR D 4 198 ? -5.066  3.282   -63.004  1    10.66 ?  217 THR D HG23   1 
ATOM   16084 N  N      . ARG D 4 199 ? -8      3.95    -58.907  1    10.05 ?  218 ARG D N      1 
ATOM   16085 C  CA     . ARG D 4 199 ? -8.364  3.835   -57.494  1    10.11 ?  218 ARG D CA     1 
ATOM   16086 C  C      . ARG D 4 199 ? -7.866  5.07    -56.751  1    10.49 ?  218 ARG D C      1 
ATOM   16087 O  O      . ARG D 4 199 ? -7.112  4.95    -55.795  1    10.51 ?  218 ARG D O      1 
ATOM   16088 C  CB     . ARG D 4 199 ? -7.803  2.533   -56.9    1    10.66 ?  218 ARG D CB     1 
ATOM   16089 C  CG     . ARG D 4 199 ? -8.212  1.282   -57.693  1    12.84 ?  218 ARG D CG     1 
ATOM   16090 C  CD     . ARG D 4 199 ? -7.548  0       -57.226  1    15.13 ?  218 ARG D CD     1 
ATOM   16091 N  NE     . ARG D 4 199 ? -7.897  -0.321  -55.847  1    18.3  ?  218 ARG D NE     1 
ATOM   16092 C  CZ     . ARG D 4 199 ? -7.589  -1.45   -55.216  1    19.54 ?  218 ARG D CZ     1 
ATOM   16093 N  NH1    . ARG D 4 199 ? -6.909  -2.409  -55.841  1    17.41 ?  218 ARG D NH1    1 
ATOM   16094 N  NH2    . ARG D 4 199 ? -7.959  -1.632  -53.955  1    19.99 ?  218 ARG D NH2    1 
ATOM   16095 H  H      . ARG D 4 199 ? -8.8    3.886   -59.529  1    10.16 ?  218 ARG D H      1 
ATOM   16096 H  HA     . ARG D 4 199 ? -9.448  3.801   -57.401  1    10.29 ?  218 ARG D HA     1 
ATOM   16097 H  HB2    . ARG D 4 199 ? -6.716  2.581   -56.896  1    10.55 ?  218 ARG D HB2    1 
ATOM   16098 H  HB3    . ARG D 4 199 ? -8.17   2.43    -55.88   1    10.83 ?  218 ARG D HB3    1 
ATOM   16099 H  HG2    . ARG D 4 199 ? -9.289  1.149   -57.6    1    12.96 ?  218 ARG D HG2    1 
ATOM   16100 H  HG3    . ARG D 4 199 ? -7.946  1.406   -58.741  1    12.73 ?  218 ARG D HG3    1 
ATOM   16101 H  HD2    . ARG D 4 199 ? -7.882  -0.822  -57.858  1    15.09 ?  218 ARG D HD2    1 
ATOM   16102 H  HD3    . ARG D 4 199 ? -6.467  0.109   -57.295  1    15.04 ?  218 ARG D HD3    1 
ATOM   16103 H  HE     . ARG D 4 199 ? -8.436  0.359   -55.321  1    18.44 ?  218 ARG D HE     1 
ATOM   16104 H  HH11   . ARG D 4 199 ? -6.59   -2.318  -56.799  1    17.28 ?  218 ARG D HH11   1 
ATOM   16105 H  HH12   . ARG D 4 199 ? -6.675  -3.258  -55.336  1    17.44 ?  218 ARG D HH12   1 
ATOM   16106 H  HH21   . ARG D 4 199 ? -8.493  -0.919  -53.469  1    20.11 ?  218 ARG D HH21   1 
ATOM   16107 H  HH22   . ARG D 4 199 ? -7.729  -2.495  -53.473  1    20.04 ?  218 ARG D HH22   1 
ATOM   16108 N  N      . ALA D 4 200 ? -8.197  6.263   -57.292  1    10.91 ?  219 ALA D N      1 
ATOM   16109 C  CA     . ALA D 4 200 ? -7.744  7.528   -56.708  1    11.67 ?  219 ALA D CA     1 
ATOM   16110 C  C      . ALA D 4 200 ? -8.223  7.726   -55.254  1    11.87 ?  219 ALA D C      1 
ATOM   16111 O  O      . ALA D 4 200 ? -7.661  8.545   -54.537  1    12.07 ?  219 ALA D O      1 
ATOM   16112 C  CB     . ALA D 4 200 ? -8.163  8.699   -57.578  1    12.16 ?  219 ALA D CB     1 
ATOM   16113 H  H      . ALA D 4 200 ? -8.794  6.375   -58.105  1    11.01 ?  219 ALA D H      1 
ATOM   16114 H  HA     . ALA D 4 200 ? -6.655  7.518   -56.689  1    11.51 ?  219 ALA D HA     1 
ATOM   16115 H  HB1    . ALA D 4 200 ? -7.5    9.535   -57.361  1    12.3  ?  219 ALA D HB1    1 
ATOM   16116 H  HB2    . ALA D 4 200 ? -8.07   8.427   -58.629  1    12.04 ?  219 ALA D HB2    1 
ATOM   16117 H  HB3    . ALA D 4 200 ? -9.185  8.984   -57.341  1    12.47 ?  219 ALA D HB3    1 
ATOM   16118 N  N      . ASP D 4 201 ? -9.21   6.936   -54.805  1    11.86 ?  220 ASP D N      1 
ATOM   16119 C  CA     . ASP D 4 201 ? -9.658  6.943   -53.413  1    12.59 ?  220 ASP D CA     1 
ATOM   16120 C  C      . ASP D 4 201 ? -8.598  6.314   -52.477  1    12.45 ?  220 ASP D C      1 
ATOM   16121 O  O      . ASP D 4 201 ? -8.793  6.301   -51.267  1    12.58 ?  220 ASP D O      1 
ATOM   16122 C  CB     . ASP D 4 201 ? -11.009 6.237   -53.273  1    14.52 ?  220 ASP D CB     1 
ATOM   16123 C  CG     . ASP D 4 201 ? -11.008 4.805   -53.748  1    18.45 ?  220 ASP D CG     1 
ATOM   16124 O  OD1    . ASP D 4 201 ? -10.635 4.566   -54.918  1    17.99 -1 220 ASP D OD1    1 
ATOM   16125 O  OD2    . ASP D 4 201 ? -11.39  3.927   -52.965  1    21.5  -1 220 ASP D OD2    1 
ATOM   16126 H  H      . ASP D 4 201 ? -9.675  6.237   -55.373  1    11.75 ?  220 ASP D H      1 
ATOM   16127 H  HA     . ASP D 4 201 ? -9.791  7.975   -53.093  1    12.83 ?  220 ASP D HA     1 
ATOM   16128 H  HB2    . ASP D 4 201 ? -11.306 6.246   -52.225  1    14.7  ?  220 ASP D HB2    1 
ATOM   16129 H  HB3    . ASP D 4 201 ? -11.748 6.776   -53.864  1    14.58 ?  220 ASP D HB3    1 
ATOM   16130 N  N      . SER D 4 202 ? -7.482  5.786   -53.037  1    11.81 ?  221 SER D N      1 
ATOM   16131 C  CA     . SER D 4 202 ? -6.334  5.326   -52.277  1    11.66 ?  221 SER D CA     1 
ATOM   16132 C  C      . SER D 4 202 ? -5.461  6.506   -51.803  1    12.13 ?  221 SER D C      1 
ATOM   16133 O  O      . SER D 4 202 ? -4.492  6.277   -51.081  1    12.02 ?  221 SER D O      1 
ATOM   16134 C  CB     . SER D 4 202 ? -5.468  4.411   -53.139  1    11.68 ?  221 SER D CB     1 
ATOM   16135 O  OG     . SER D 4 202 ? -6.213  3.305   -53.611  1    13.22 ?  221 SER D OG     1 
ATOM   16136 H  H      . SER D 4 202 ? -7.359  5.667   -54.037  1    11.59 ?  221 SER D H      1 
ATOM   16137 H  HA     . SER D 4 202 ? -6.673  4.784   -51.398  1    11.81 ?  221 SER D HA     1 
ATOM   16138 H  HB2    . SER D 4 202 ? -5.114  4.978   -53.998  1    11.55 ?  221 SER D HB2    1 
ATOM   16139 H  HB3    . SER D 4 202 ? -4.613  4.06    -52.564  1    11.73 ?  221 SER D HB3    1 
ATOM   16140 H  HG     . SER D 4 202 ? -5.607  2.661   -54.063  1    13.08 ?  221 SER D HG     1 
ATOM   16141 N  N      . PHE D 4 203 ? -5.766  7.743   -52.227  1    12.49 ?  222 PHE D N      1 
ATOM   16142 C  CA     . PHE D 4 203 ? -4.981  8.905   -51.903  1    13.6  ?  222 PHE D CA     1 
ATOM   16143 C  C      . PHE D 4 203 ? -5.82   10.016  -51.337  1    14.85 ?  222 PHE D C      1 
ATOM   16144 O  O      . PHE D 4 203 ? -6.992  10.179  -51.695  1    15.14 ?  222 PHE D O      1 
ATOM   16145 C  CB     . PHE D 4 203 ? -4.364  9.471   -53.186  1    13.15 ?  222 PHE D CB     1 
ATOM   16146 C  CG     . PHE D 4 203 ? -3.574  8.49    -53.996  1    13.25 ?  222 PHE D CG     1 
ATOM   16147 C  CD1    . PHE D 4 203 ? -2.341  8.048   -53.558  1    13.51 ?  222 PHE D CD1    1 
ATOM   16148 C  CD2    . PHE D 4 203 ? -4.04   8.052   -55.227  1    13.78 ?  222 PHE D CD2    1 
ATOM   16149 C  CE1    . PHE D 4 203 ? -1.62   7.142   -54.296  1    14.12 ?  222 PHE D CE1    1 
ATOM   16150 C  CE2    . PHE D 4 203 ? -3.305  7.157   -55.972  1    14.29 ?  222 PHE D CE2    1 
ATOM   16151 C  CZ     . PHE D 4 203 ? -2.105  6.705   -55.492  1    14.2  ?  222 PHE D CZ     1 
ATOM   16152 H  H      . PHE D 4 203 ? -6.568  7.982   -52.801  1    12.51 ?  222 PHE D H      1 
ATOM   16153 H  HA     . PHE D 4 203 ? -4.183  8.665   -51.202  1    13.61 ?  222 PHE D HA     1 
ATOM   16154 H  HB2    . PHE D 4 203 ? -5.188  9.82    -53.806  1    13.19 ?  222 PHE D HB2    1 
ATOM   16155 H  HB3    . PHE D 4 203 ? -3.711  10.305  -52.934  1    13.23 ?  222 PHE D HB3    1 
ATOM   16156 H  HD1    . PHE D 4 203 ? -1.962  8.378   -52.606  1    13.64 ?  222 PHE D HD1    1 
ATOM   16157 H  HD2    . PHE D 4 203 ? -4.992  8.39    -55.598  1    13.84 ?  222 PHE D HD2    1 
ATOM   16158 H  HE1    . PHE D 4 203 ? -0.662  6.8     -53.944  1    14.08 ?  222 PHE D HE1    1 
ATOM   16159 H  HE2    . PHE D 4 203 ? -3.672  6.816   -56.925  1    14.18 ?  222 PHE D HE2    1 
ATOM   16160 H  HZ     . PHE D 4 203 ? -1.493  6.061   -56.083  1    14.06 ?  222 PHE D HZ     1 
ATOM   16161 N  N      . THR D 4 204 ? -5.176  10.845  -50.522  1    15.33 ?  223 THR D N      1 
ATOM   16162 C  CA     . THR D 4 204 ? -5.752  12.094  -50.087  1    16.54 ?  223 THR D CA     1 
ATOM   16163 C  C      . THR D 4 204 ? -5.514  13.11   -51.238  1    16.69 ?  223 THR D C      1 
ATOM   16164 O  O      . THR D 4 204 ? -4.751  12.833  -52.173  1    16.33 ?  223 THR D O      1 
ATOM   16165 C  CB     . THR D 4 204 ? -5.111  12.557  -48.78   1    18.35 ?  223 THR D CB     1 
ATOM   16166 O  OG1    . THR D 4 204 ? -3.716  12.73   -48.981  1    19.43 ?  223 THR D OG1    1 
ATOM   16167 C  CG2    . THR D 4 204 ? -5.387  11.613  -47.632  1    19.24 ?  223 THR D CG2    1 
ATOM   16168 H  H      . THR D 4 204 ? -4.258  10.663  -50.129  1    15.28 ?  223 THR D H      1 
ATOM   16169 H  HA     . THR D 4 204 ? -6.823  11.989  -49.918  1    16.67 ?  223 THR D HA     1 
ATOM   16170 H  HB     . THR D 4 204 ? -5.539  13.522  -48.514  1    18.57 ?  223 THR D HB     1 
ATOM   16171 H  HG1    . THR D 4 204 ? -3.279  12.976  -48.124  1    19.59 ?  223 THR D HG1    1 
ATOM   16172 H  HG21   . THR D 4 204 ? -4.96   12.015  -46.714  1    19.42 ?  223 THR D HG21   1 
ATOM   16173 H  HG22   . THR D 4 204 ? -6.462  11.499  -47.496  1    19.35 ?  223 THR D HG22   1 
ATOM   16174 H  HG23   . THR D 4 204 ? -4.944  10.638  -47.826  1    19.05 ?  223 THR D HG23   1 
ATOM   16175 N  N      . LYS D 4 205 ? -6.13   14.298  -51.158  1    16.98 ?  224 LYS D N      1 
ATOM   16176 C  CA     . LYS D 4 205 ? -5.954  15.326  -52.183  1    17.67 ?  224 LYS D CA     1 
ATOM   16177 C  C      . LYS D 4 205 ? -4.468  15.677  -52.392  1    17.57 ?  224 LYS D C      1 
ATOM   16178 O  O      . LYS D 4 205 ? -3.994  15.664  -53.526  1    17.39 ?  224 LYS D O      1 
ATOM   16179 C  CB     . LYS D 4 205 ? -6.764  16.585  -51.829  1    20.49 ?  224 LYS D CB     1 
ATOM   16180 C  CG     . LYS D 4 205 ? -8.267  16.336  -51.79   1    25.79 ?  224 LYS D CG     1 
ATOM   16181 C  CD     . LYS D 4 205 ? -9.089  17.593  -52.001  1    30.88 ?  224 LYS D CD     1 
ATOM   16182 C  CE     . LYS D 4 205 ? -10.554 17.279  -52.262  1    35.55 ?  224 LYS D CE     1 
ATOM   16183 N  NZ     . LYS D 4 205 ? -10.798 16.647  -53.602  1    37.57 ?  224 LYS D NZ     1 
ATOM   16184 H  H      . LYS D 4 205 ? -6.727  14.566  -50.382  1    17.2  ?  224 LYS D H      1 
ATOM   16185 H  HA     . LYS D 4 205 ? -6.334  14.941  -53.128  1    17.54 ?  224 LYS D HA     1 
ATOM   16186 H  HB2    . LYS D 4 205 ? -6.462  16.93   -50.841  1    20.66 ?  224 LYS D HB2    1 
ATOM   16187 H  HB3    . LYS D 4 205 ? -6.557  17.358  -52.568  1    20.5  ?  224 LYS D HB3    1 
ATOM   16188 H  HG2    . LYS D 4 205 ? -8.531  15.618  -52.564  1    25.59 ?  224 LYS D HG2    1 
ATOM   16189 H  HG3    . LYS D 4 205 ? -8.525  15.935  -50.81   1    25.89 ?  224 LYS D HG3    1 
ATOM   16190 H  HD2    . LYS D 4 205 ? -9.03   18.207  -51.103  1    31.11 ?  224 LYS D HD2    1 
ATOM   16191 H  HD3    . LYS D 4 205 ? -8.705  18.145  -52.857  1    30.82 ?  224 LYS D HD3    1 
ATOM   16192 H  HE2    . LYS D 4 205 ? -10.911 16.594  -51.494  1    35.59 ?  224 LYS D HE2    1 
ATOM   16193 H  HE3    . LYS D 4 205 ? -11.125 18.205  -52.223  1    35.82 ?  224 LYS D HE3    1 
ATOM   16194 H  HZ1    . LYS D 4 205 ? -10.311 17.165  -54.326  1    37.5  ?  224 LYS D HZ1    1 
ATOM   16195 H  HZ2    . LYS D 4 205 ? -10.486 15.681  -53.614  1    37.36 ?  224 LYS D HZ2    1 
ATOM   16196 H  HZ3    . LYS D 4 205 ? -11.792 16.666  -53.809  1    37.69 ?  224 LYS D HZ3    1 
ATOM   16197 N  N      . GLU D 4 206 ? -3.734  15.92   -51.298  1    17.42 ?  225 GLU D N      1 
ATOM   16198 C  CA     . GLU D 4 206 ? -2.309  16.235  -51.373  1    17.48 ?  225 GLU D CA     1 
ATOM   16199 C  C      . GLU D 4 206 ? -1.51   15.076  -51.967  1    16.9  ?  225 GLU D C      1 
ATOM   16200 O  O      . GLU D 4 206 ? -0.645  15.296  -52.816  1    16.93 ?  225 GLU D O      1 
ATOM   16201 C  CB     . GLU D 4 206 ? -1.768  16.593  -49.974  1    19.32 ?  225 GLU D CB     1 
ATOM   16202 H  H      . GLU D 4 206 ? -4.097  15.912  -50.351  1    17.59 ?  225 GLU D H      1 
ATOM   16203 H  HA     . GLU D 4 206 ? -2.177  17.097  -52.024  1    17.67 ?  225 GLU D HA     1 
ATOM   16204 N  N      . GLU D 4 207 ? -1.798  13.845  -51.526  1    16.21 ?  226 GLU D N      1 
ATOM   16205 C  CA     . GLU D 4 207 ? -1.101  12.672  -52.046  1    15.68 ?  226 GLU D CA     1 
ATOM   16206 C  C      . GLU D 4 207 ? -1.356  12.486  -53.533  1    15.21 ?  226 GLU D C      1 
ATOM   16207 O  O      . GLU D 4 207 ? -0.431  12.156  -54.269  1    15.14 ?  226 GLU D O      1 
ATOM   16208 C  CB     . GLU D 4 207 ? -1.534  11.409  -51.304  1    16.78 ?  226 GLU D CB     1 
ATOM   16209 C  CG     . GLU D 4 207 ? -0.937  11.265  -49.917  1    18.83 ?  226 GLU D CG     1 
ATOM   16210 C  CD     . GLU D 4 207 ? -1.465  10.087  -49.123  1    22.11 ?  226 GLU D CD     1 
ATOM   16211 O  OE1    . GLU D 4 207 ? -2.355  9.362   -49.626  1    21.02 ?  226 GLU D OE1    1 
ATOM   16212 O  OE2    . GLU D 4 207 ? -0.987  9.89    -47.981  1    25.11 -1 226 GLU D OE2    1 
ATOM   16213 H  H      . GLU D 4 207 ? -2.491  13.644  -50.812  1    16.34 ?  226 GLU D H      1 
ATOM   16214 H  HA     . GLU D 4 207 ? -0.029  12.81   -51.91   1    15.67 ?  226 GLU D HA     1 
ATOM   16215 H  HB2    . GLU D 4 207 ? -2.618  11.427  -51.218  1    16.86 ?  226 GLU D HB2    1 
ATOM   16216 H  HB3    . GLU D 4 207 ? -1.228  10.542  -51.888  1    16.58 ?  226 GLU D HB3    1 
ATOM   16217 H  HG2    . GLU D 4 207 ? 0.139   11.138  -50.015  1    18.75 ?  226 GLU D HG2    1 
ATOM   16218 H  HG3    . GLU D 4 207 ? -1.153  12.17   -49.352  1    19.04 ?  226 GLU D HG3    1 
ATOM   16219 N  N      . LEU D 4 208 ? -2.596  12.684  -53.975  1    14.82 ?  227 LEU D N      1 
ATOM   16220 C  CA     . LEU D 4 208 ? -2.937  12.534  -55.383  1    14.57 ?  227 LEU D CA     1 
ATOM   16221 C  C      . LEU D 4 208 ? -2.245  13.589  -56.249  1    14.38 ?  227 LEU D C      1 
ATOM   16222 O  O      . LEU D 4 208 ? -1.701  13.259  -57.305  1    13.99 ?  227 LEU D O      1 
ATOM   16223 C  CB     . LEU D 4 208 ? -4.463  12.584  -55.552  1    15.1  ?  227 LEU D CB     1 
ATOM   16224 C  CG     . LEU D 4 208 ? -5.059  12.449  -56.956  1    17.32 ?  227 LEU D CG     1 
ATOM   16225 C  CD1    . LEU D 4 208 ? -4.405  11.321  -57.766  1    17.94 ?  227 LEU D CD1    1 
ATOM   16226 C  CD2    . LEU D 4 208 ? -6.566  12.232  -56.862  1    18.59 ?  227 LEU D CD2    1 
ATOM   16227 H  H      . LEU D 4 208 ? -3.385  12.921  -53.382  1    14.99 ?  227 LEU D H      1 
ATOM   16228 H  HA     . LEU D 4 208 ? -2.576  11.556  -55.695  1    14.39 ?  227 LEU D HA     1 
ATOM   16229 H  HB2    . LEU D 4 208 ? -4.879  11.782  -54.945  1    15.09 ?  227 LEU D HB2    1 
ATOM   16230 H  HB3    . LEU D 4 208 ? -4.81   13.538  -55.158  1    15.29 ?  227 LEU D HB3    1 
ATOM   16231 H  HG     . LEU D 4 208 ? -4.896  13.382  -57.495  1    17.38 ?  227 LEU D HG     1 
ATOM   16232 H  HD11   . LEU D 4 208 ? -5.025  11.08   -58.626  1    17.91 ?  227 LEU D HD11   1 
ATOM   16233 H  HD12   . LEU D 4 208 ? -3.428  11.644  -58.122  1    17.88 ?  227 LEU D HD12   1 
ATOM   16234 H  HD13   . LEU D 4 208 ? -4.307  10.44   -57.132  1    17.88 ?  227 LEU D HD13   1 
ATOM   16235 H  HD21   . LEU D 4 208 ? -6.971  12.015  -57.849  1    18.51 ?  227 LEU D HD21   1 
ATOM   16236 H  HD22   . LEU D 4 208 ? -6.776  11.411  -56.178  1    18.57 ?  227 LEU D HD22   1 
ATOM   16237 H  HD23   . LEU D 4 208 ? -7.019  13.147  -56.484  1    18.79 ?  227 LEU D HD23   1 
ATOM   16238 N  N      . THR D 4 209 ? -2.221  14.844  -55.794  1    14.92 ?  228 THR D N      1 
ATOM   16239 C  CA     . THR D 4 209 ? -1.513  15.906  -56.507  1    15.78 ?  228 THR D CA     1 
ATOM   16240 C  C      . THR D 4 209 ? -0.018  15.572  -56.623  1    15.96 ?  228 THR D C      1 
ATOM   16241 O  O      . THR D 4 209 ? 0.557   15.686  -57.707  1    16.07 ?  228 THR D O      1 
ATOM   16242 C  CB     . THR D 4 209 ? -1.708  17.243  -55.789  1    17.58 ?  228 THR D CB     1 
ATOM   16243 O  OG1    . THR D 4 209 ? -3.103  17.553  -55.757  1    18.81 ?  228 THR D OG1    1 
ATOM   16244 C  CG2    . THR D 4 209 ? -0.934  18.371  -56.452  1    18.46 ?  228 THR D CG2    1 
ATOM   16245 H  H      . THR D 4 209 ? -2.704  15.154  -54.957  1    15.19 ?  228 THR D H      1 
ATOM   16246 H  HA     . THR D 4 209 ? -1.923  15.995  -57.512  1    15.81 ?  228 THR D HA     1 
ATOM   16247 H  HB     . THR D 4 209 ? -1.345  17.144  -54.767  1    17.56 ?  228 THR D HB     1 
ATOM   16248 H  HG1    . THR D 4 209 ? -3.554  17.067  -55.017  1    18.84 ?  228 THR D HG1    1 
ATOM   16249 H  HG21   . THR D 4 209 ? -1.379  19.331  -56.194  1    19.05 ?  228 THR D HG21   1 
ATOM   16250 H  HG22   . THR D 4 209 ? 0.094   18.369  -56.094  1    18.37 ?  228 THR D HG22   1 
ATOM   16251 H  HG23   . THR D 4 209 ? -0.936  18.251  -57.534  1    18.33 ?  228 THR D HG23   1 
ATOM   16252 N  N      . GLN D 4 210 ? 0.594   15.105  -55.519  1    16.05 ?  229 GLN D N      1 
ATOM   16253 C  CA     . GLN D 4 210 ? 2.001   14.724  -55.549  1    16.28 ?  229 GLN D CA     1 
ATOM   16254 C  C      . GLN D 4 210 ? 2.249   13.53   -56.47   1    15.99 ?  229 GLN D C      1 
ATOM   16255 O  O      . GLN D 4 210 ? 3.216   13.546  -57.224  1    16.43 ?  229 GLN D O      1 
ATOM   16256 C  CB     . GLN D 4 210 ? 2.526   14.437  -54.135  1    17.98 ?  229 GLN D CB     1 
ATOM   16257 C  CG     . GLN D 4 210 ? 4.058   14.379  -54.035  1    20.42 ?  229 GLN D CG     1 
ATOM   16258 C  CD     . GLN D 4 210 ? 4.723   15.629  -54.571  1    23.45 ?  229 GLN D CD     1 
ATOM   16259 O  OE1    . GLN D 4 210 ? 4.401   16.75   -54.166  1    24.32 ?  229 GLN D OE1    1 
ATOM   16260 N  NE2    . GLN D 4 210 ? 5.63    15.479  -55.526  1    24.21 ?  229 GLN D NE2    1 
ATOM   16261 H  H      . GLN D 4 210 ? 0.154   14.997  -54.61   1    16.15 ?  229 GLN D H      1 
ATOM   16262 H  HA     . GLN D 4 210 ? 2.55    15.571  -55.955  1    16.35 ?  229 GLN D HA     1 
ATOM   16263 H  HB2    . GLN D 4 210 ? 2.182   15.223  -53.464  1    18.19 ?  229 GLN D HB2    1 
ATOM   16264 H  HB3    . GLN D 4 210 ? 2.135   13.475  -53.807  1    17.9  ?  229 GLN D HB3    1 
ATOM   16265 H  HG2    . GLN D 4 210 ? 4.337   14.285  -52.987  1    20.53 ?  229 GLN D HG2    1 
ATOM   16266 H  HG3    . GLN D 4 210 ? 4.42    13.513  -54.587  1    20.23 ?  229 GLN D HG3    1 
ATOM   16267 H  HE21   . GLN D 4 210 ? 5.863   14.56   -55.887  1    24.05 ?  229 GLN D HE21   1 
ATOM   16268 H  HE22   . GLN D 4 210 ? 6.093   16.297  -55.909  1    24.31 ?  229 GLN D HE22   1 
ATOM   16269 N  N      . PHE D 4 211 ? 1.367   12.527  -56.451  1    15.14 ?  230 PHE D N      1 
ATOM   16270 C  CA     . PHE D 4 211 ? 1.508   11.366  -57.316  1    14.88 ?  230 PHE D CA     1 
ATOM   16271 C  C      . PHE D 4 211 ? 1.425   11.752  -58.793  1    15.31 ?  230 PHE D C      1 
ATOM   16272 O  O      . PHE D 4 211 ? 2.194   11.246  -59.602  1    15.07 ?  230 PHE D O      1 
ATOM   16273 C  CB     . PHE D 4 211 ? 0.443   10.313  -56.972  1    14.28 ?  230 PHE D CB     1 
ATOM   16274 C  CG     . PHE D 4 211 ? 0.618   8.951   -57.61   1    14.04 ?  230 PHE D CG     1 
ATOM   16275 C  CD1    . PHE D 4 211 ? 1.875   8.383   -57.75   1    14.33 ?  230 PHE D CD1    1 
ATOM   16276 C  CD2    . PHE D 4 211 ? -0.482  8.21    -58.01   1    14.39 ?  230 PHE D CD2    1 
ATOM   16277 C  CE1    . PHE D 4 211 ? 2.022   7.112   -58.28   1    14.81 ?  230 PHE D CE1    1 
ATOM   16278 C  CE2    . PHE D 4 211 ? -0.329  6.928   -58.521  1    14.59 ?  230 PHE D CE2    1 
ATOM   16279 C  CZ     . PHE D 4 211 ? 0.919   6.388   -58.655  1    14.38 ?  230 PHE D CZ     1 
ATOM   16280 H  H      . PHE D 4 211 ? 0.557   12.482  -55.841  1    15.23 ?  230 PHE D H      1 
ATOM   16281 H  HA     . PHE D 4 211 ? 2.502   10.963  -57.13   1    14.82 ?  230 PHE D HA     1 
ATOM   16282 H  HB2    . PHE D 4 211 ? 0.442   10.159  -55.894  1    14.38 ?  230 PHE D HB2    1 
ATOM   16283 H  HB3    . PHE D 4 211 ? -0.527  10.7    -57.281  1    14.34 ?  230 PHE D HB3    1 
ATOM   16284 H  HD1    . PHE D 4 211 ? 2.766   8.889   -57.428  1    14.37 ?  230 PHE D HD1    1 
ATOM   16285 H  HD2    . PHE D 4 211 ? -1.472  8.612   -57.883  1    14.49 ?  230 PHE D HD2    1 
ATOM   16286 H  HE1    . PHE D 4 211 ? 3.005   6.688   -58.388  1    14.75 ?  230 PHE D HE1    1 
ATOM   16287 H  HE2    . PHE D 4 211 ? -1.193  6.367   -58.834  1    14.56 ?  230 PHE D HE2    1 
ATOM   16288 H  HZ     . PHE D 4 211 ? 1.034   5.409   -59.088  1    14.28 ?  230 PHE D HZ     1 
ATOM   16289 N  N      . ARG D 4 212 ? 0.52    12.663  -59.134  1    15.84 ?  231 ARG D N      1 
ATOM   16290 C  CA     . ARG D 4 212 ? 0.373   13.156  -60.507  1    16.55 ?  231 ARG D CA     1 
ATOM   16291 C  C      . ARG D 4 212 ? 1.654   13.877  -60.949  1    16.45 ?  231 ARG D C      1 
ATOM   16292 O  O      . ARG D 4 212 ? 2.145   13.62   -62.043  1    16.29 ?  231 ARG D O      1 
ATOM   16293 C  CB     . ARG D 4 212 ? -0.845  14.079  -60.571  1    18.86 ?  231 ARG D CB     1 
ATOM   16294 C  CG     . ARG D 4 212 ? -1.221  14.641  -61.938  1    23.84 ?  231 ARG D CG     1 
ATOM   16295 C  CD     . ARG D 4 212 ? -2.712  14.47   -62.274  1    28.26 ?  231 ARG D CD     1 
ATOM   16296 N  NE     . ARG D 4 212 ? -3.604  14.886  -61.193  1    32.57 ?  231 ARG D NE     1 
ATOM   16297 C  CZ     . ARG D 4 212 ? -4.903  14.607  -61.12   1    35.99 ?  231 ARG D CZ     1 
ATOM   16298 N  NH1    . ARG D 4 212 ? -5.499  13.909  -62.083  1    35.09 ?  231 ARG D NH1    1 
ATOM   16299 N  NH2    . ARG D 4 212 ? -5.619  15.026  -60.085  1    37.53 ?  231 ARG D NH2    1 
ATOM   16300 H  H      . ARG D 4 212 ? -0.136  13.062  -58.47   1    15.99 ?  231 ARG D H      1 
ATOM   16301 H  HA     . ARG D 4 212 ? 0.211   12.321  -61.187  1    16.42 ?  231 ARG D HA     1 
ATOM   16302 H  HB2    . ARG D 4 212 ? -1.682  13.501  -60.182  1    18.85 ?  231 ARG D HB2    1 
ATOM   16303 H  HB3    . ARG D 4 212 ? -0.66   14.928  -59.914  1    19.02 ?  231 ARG D HB3    1 
ATOM   16304 H  HG2    . ARG D 4 212 ? -1.002  15.707  -61.947  1    24    ?  231 ARG D HG2    1 
ATOM   16305 H  HG3    . ARG D 4 212 ? -0.636  14.145  -62.711  1    23.71 ?  231 ARG D HG3    1 
ATOM   16306 H  HD2    . ARG D 4 212 ? -2.95   15.059  -63.159  1    28.34 ?  231 ARG D HD2    1 
ATOM   16307 H  HD3    . ARG D 4 212 ? -2.91   13.417  -62.462  1    28.11 ?  231 ARG D HD3    1 
ATOM   16308 H  HE     . ARG D 4 212 ? -3.215  15.446  -60.442  1    32.68 ?  231 ARG D HE     1 
ATOM   16309 H  HH11   . ARG D 4 212 ? -5.005  13.55   -62.893  1    34.97 ?  231 ARG D HH11   1 
ATOM   16310 H  HH12   . ARG D 4 212 ? -6.49   13.705  -61.999  1    35.15 ?  231 ARG D HH12   1 
ATOM   16311 H  HH21   . ARG D 4 212 ? -5.188  15.576  -59.348  1    37.62 ?  231 ARG D HH21   1 
ATOM   16312 H  HH22   . ARG D 4 212 ? -6.612  14.823  -60.036  1    37.6  ?  231 ARG D HH22   1 
ATOM   16313 N  N      . LYS D 4 213 ? 2.224   14.725  -60.082  1    16.25 ?  232 LYS D N      1 
ATOM   16314 C  CA     . LYS D 4 213 ? 3.464   15.441  -60.394  1    16.38 ?  232 LYS D CA     1 
ATOM   16315 C  C      . LYS D 4 213 ? 4.619   14.458  -60.578  1    15.81 ?  232 LYS D C      1 
ATOM   16316 O  O      . LYS D 4 213 ? 5.422   14.617  -61.494  1    15.45 ?  232 LYS D O      1 
ATOM   16317 C  CB     . LYS D 4 213 ? 3.801   16.443  -59.272  1    19.17 ?  232 LYS D CB     1 
ATOM   16318 C  CG     . LYS D 4 213 ? 2.889   17.676  -59.26   1    23.83 ?  232 LYS D CG     1 
ATOM   16319 C  CD     . LYS D 4 213 ? 2.694   18.284  -57.862  1    28.02 ?  232 LYS D CD     1 
ATOM   16320 C  CE     . LYS D 4 213 ? 3.555   19.489  -57.592  1    32.13 ?  232 LYS D CE     1 
ATOM   16321 N  NZ     . LYS D 4 213 ? 3.803   19.677  -56.135  1    35.33 ?  232 LYS D NZ     1 
ATOM   16322 H  H      . LYS D 4 213 ? 1.849   14.926  -59.161  1    16.35 ?  232 LYS D H      1 
ATOM   16323 H  HA     . LYS D 4 213 ? 3.339   15.992  -61.325  1    16.42 ?  232 LYS D HA     1 
ATOM   16324 H  HB2    . LYS D 4 213 ? 3.722   15.931  -58.314  1    19.16 ?  232 LYS D HB2    1 
ATOM   16325 H  HB3    . LYS D 4 213 ? 4.824   16.79   -59.411  1    19.21 ?  232 LYS D HB3    1 
ATOM   16326 H  HG2    . LYS D 4 213 ? 3.316   18.432  -59.918  1    23.92 ?  232 LYS D HG2    1 
ATOM   16327 H  HG3    . LYS D 4 213 ? 1.903   17.394  -59.625  1    23.79 ?  232 LYS D HG3    1 
ATOM   16328 H  HD2    . LYS D 4 213 ? 1.658   18.608  -57.778  1    28.12 ?  232 LYS D HD2    1 
ATOM   16329 H  HD3    . LYS D 4 213 ? 2.903   17.541  -57.096  1    27.94 ?  232 LYS D HD3    1 
ATOM   16330 H  HE2    . LYS D 4 213 ? 4.515   19.364  -58.09   1    32.03 ?  232 LYS D HE2    1 
ATOM   16331 H  HE3    . LYS D 4 213 ? 3.052   20.38   -57.966  1    32.28 ?  232 LYS D HE3    1 
ATOM   16332 H  HZ1    . LYS D 4 213 ? 2.927   19.867  -55.658  1    35.44 ?  232 LYS D HZ1    1 
ATOM   16333 H  HZ2    . LYS D 4 213 ? 4.433   20.459  -55.989  1    35.48 ?  232 LYS D HZ2    1 
ATOM   16334 H  HZ3    . LYS D 4 213 ? 4.22    18.842  -55.735  1    35.21 ?  232 LYS D HZ3    1 
ATOM   16335 N  N      . ASN D 4 214 ? 4.696   13.435  -59.712  1    15.5  ?  233 ASN D N      1 
ATOM   16336 C  CA     . ASN D 4 214 ? 5.743   12.422  -59.784  1    15.37 ?  233 ASN D CA     1 
ATOM   16337 C  C      . ASN D 4 214 ? 5.651   11.598  -61.061  1    15.77 ?  233 ASN D C      1 
ATOM   16338 O  O      . ASN D 4 214 ? 6.675   11.333  -61.685  1    16.02 ?  233 ASN D O      1 
ATOM   16339 C  CB     . ASN D 4 214 ? 5.672   11.505  -58.573  1    15.5  ?  233 ASN D CB     1 
ATOM   16340 C  CG     . ASN D 4 214 ? 5.962   12.198  -57.262  1    17.43 ?  233 ASN D CG     1 
ATOM   16341 O  OD1    . ASN D 4 214 ? 6.4     13.349  -57.22   1    18.78 ?  233 ASN D OD1    1 
ATOM   16342 N  ND2    . ASN D 4 214 ? 5.7     11.523  -56.162  1    17.38 ?  233 ASN D ND2    1 
ATOM   16343 H  H      . ASN D 4 214 ? 4.043   13.291  -58.948  1    15.54 ?  233 ASN D H      1 
ATOM   16344 H  HA     . ASN D 4 214 ? 6.712   12.919  -59.779  1    15.44 ?  233 ASN D HA     1 
ATOM   16345 H  HB2    . ASN D 4 214 ? 4.674   11.076  -58.51   1    15.46 ?  233 ASN D HB2    1 
ATOM   16346 H  HB3    . ASN D 4 214 ? 6.402   10.706  -58.695  1    15.4  ?  233 ASN D HB3    1 
ATOM   16347 H  HD21   . ASN D 4 214 ? 5.876   11.947  -55.257  1    17.52 ?  233 ASN D HD21   1 
ATOM   16348 H  HD22   . ASN D 4 214 ? 5.317   10.584  -56.209  1    17.27 ?  233 ASN D HD22   1 
ATOM   16349 N  N      . ILE D 4 215 ? 4.436   11.206  -61.463  1    15.7  ?  234 ILE D N      1 
ATOM   16350 C  CA     . ILE D 4 215 ? 4.247   10.434  -62.692  1    15.81 ?  234 ILE D CA     1 
ATOM   16351 C  C      . ILE D 4 215 ? 4.653   11.271  -63.896  1    16.38 ?  234 ILE D C      1 
ATOM   16352 O  O      . ILE D 4 215 ? 5.317   10.747  -64.794  1    16.51 ?  234 ILE D O      1 
ATOM   16353 C  CB     . ILE D 4 215 ? 2.789   9.914   -62.827  1    15.94 ?  234 ILE D CB     1 
ATOM   16354 C  CG1    . ILE D 4 215 ? 2.525   8.772   -61.804  1    16.53 ?  234 ILE D CG1    1 
ATOM   16355 C  CG2    . ILE D 4 215 ? 2.512   9.426   -64.272  1    16.13 ?  234 ILE D CG2    1 
ATOM   16356 C  CD1    . ILE D 4 215 ? 1.096   8.576   -61.437  1    17.59 ?  234 ILE D CD1    1 
ATOM   16357 H  H      . ILE D 4 215 ? 3.578   11.405  -60.958  1    15.77 ?  234 ILE D H      1 
ATOM   16358 H  HA     . ILE D 4 215 ? 4.906   9.567   -62.651  1    15.71 ?  234 ILE D HA     1 
ATOM   16359 H  HB     . ILE D 4 215 ? 2.11    10.74   -62.621  1    16.05 ?  234 ILE D HB     1 
ATOM   16360 H  HG12   . ILE D 4 215 ? 2.886   7.835   -62.227  1    16.42 ?  234 ILE D HG12   1 
ATOM   16361 H  HG13   . ILE D 4 215 ? 3.063   8.977   -60.88   1    16.58 ?  234 ILE D HG13   1 
ATOM   16362 H  HG21   . ILE D 4 215 ? 1.617   8.806   -64.302  1    16.09 ?  234 ILE D HG21   1 
ATOM   16363 H  HG22   . ILE D 4 215 ? 2.35    10.284  -64.923  1    16.21 ?  234 ILE D HG22   1 
ATOM   16364 H  HG23   . ILE D 4 215 ? 3.367   8.849   -64.621  1    16.04 ?  234 ILE D HG23   1 
ATOM   16365 H  HD11   . ILE D 4 215 ? 1.027   7.707   -60.783  1    17.54 ?  234 ILE D HD11   1 
ATOM   16366 H  HD12   . ILE D 4 215 ? 0.753   9.464   -60.909  1    17.71 ?  234 ILE D HD12   1 
ATOM   16367 H  HD13   . ILE D 4 215 ? 0.486   8.413   -62.323  1    17.56 ?  234 ILE D HD13   1 
ATOM   16368 N  N      . MET D 4 216 ? 4.27    12.559  -63.924  1    16.51 ?  235 MET D N      1 
ATOM   16369 C  CA     . MET D 4 216 ? 4.634   13.42   -65.049  1    16.96 ?  235 MET D CA     1 
ATOM   16370 C  C      . MET D 4 216 ? 6.144   13.637  -65.104  1    17.5  ?  235 MET D C      1 
ATOM   16371 O  O      . MET D 4 216 ? 6.721   13.67   -66.185  1    17.43 ?  235 MET D O      1 
ATOM   16372 C  CB     . MET D 4 216 ? 3.871   14.745  -65.009  1    17.83 ?  235 MET D CB     1 
ATOM   16373 C  CG     . MET D 4 216 ? 2.35    14.588  -65.159  1    19.71 ?  235 MET D CG     1 
ATOM   16374 S  SD     . MET D 4 216 ? 1.77    13.529  -66.52   1    19.89 ?  235 MET D SD     1 
ATOM   16375 C  CE     . MET D 4 216 ? 1.74    14.651  -67.82   1    18.78 ?  235 MET D CE     1 
ATOM   16376 H  H      . MET D 4 216 ? 3.744   13.022  -63.19   1    16.6  ?  235 MET D H      1 
ATOM   16377 H  HA     . MET D 4 216 ? 4.35    12.906  -65.965  1    16.89 ?  235 MET D HA     1 
ATOM   16378 H  HB2    . MET D 4 216 ? 4.063   15.231  -64.054  1    17.9  ?  235 MET D HB2    1 
ATOM   16379 H  HB3    . MET D 4 216 ? 4.224   15.375  -65.824  1    17.92 ?  235 MET D HB3    1 
ATOM   16380 H  HG2    . MET D 4 216 ? 1.967   14.153  -64.238  1    19.67 ?  235 MET D HG2    1 
ATOM   16381 H  HG3    . MET D 4 216 ? 1.913   15.575  -65.303  1    19.88 ?  235 MET D HG3    1 
ATOM   16382 H  HE1    . MET D 4 216 ? 1.292   14.175  -68.691  1    18.74 ?  235 MET D HE1    1 
ATOM   16383 H  HE2    . MET D 4 216 ? 1.139   15.51   -67.528  1    18.93 ?  235 MET D HE2    1 
ATOM   16384 H  HE3    . MET D 4 216 ? 2.76    14.961  -68.042  1    18.8  ?  235 MET D HE3    1 
ATOM   16385 N  N      . PHE D 4 217 ? 6.802   13.723  -63.944  1    17.98 ?  236 PHE D N      1 
ATOM   16386 C  CA     . PHE D 4 217 ? 8.258   13.8    -63.882  1    18.95 ?  236 PHE D CA     1 
ATOM   16387 C  C      . PHE D 4 217 ? 8.876   12.543  -64.544  1    18.63 ?  236 PHE D C      1 
ATOM   16388 O  O      . PHE D 4 217 ? 9.819   12.667  -65.322  1    18.52 ?  236 PHE D O      1 
ATOM   16389 C  CB     . PHE D 4 217 ? 8.713   13.888  -62.413  1    19.72 ?  236 PHE D CB     1 
ATOM   16390 C  CG     . PHE D 4 217 ? 10.205  13.979  -62.227  1    21.81 ?  236 PHE D CG     1 
ATOM   16391 C  CD1    . PHE D 4 217 ? 10.99   12.838  -62.212  1    23.44 ?  236 PHE D CD1    1 
ATOM   16392 C  CD2    . PHE D 4 217 ? 10.818  15.198  -62.008  1    23.34 ?  236 PHE D CD2    1 
ATOM   16393 C  CE1    . PHE D 4 217 ? 12.365  12.923  -62.05   1    24.69 ?  236 PHE D CE1    1 
ATOM   16394 C  CE2    . PHE D 4 217 ? 12.19   15.279  -61.82   1    24.62 ?  236 PHE D CE2    1 
ATOM   16395 C  CZ     . PHE D 4 217 ? 12.955  14.14   -61.834  1    24.61 ?  236 PHE D CZ     1 
ATOM   16396 H  H      . PHE D 4 217 ? 6.352   13.772  -63.035  1    18    ?  236 PHE D H      1 
ATOM   16397 H  HA     . PHE D 4 217 ? 8.602   14.685  -64.415  1    19.08 ?  236 PHE D HA     1 
ATOM   16398 H  HB2    . PHE D 4 217 ? 8.264   14.771  -61.96   1    19.85 ?  236 PHE D HB2    1 
ATOM   16399 H  HB3    . PHE D 4 217 ? 8.372   12.996  -61.89   1    19.6  ?  236 PHE D HB3    1 
ATOM   16400 H  HD1    . PHE D 4 217 ? 10.532  11.877  -62.38   1    23.31 ?  236 PHE D HD1    1 
ATOM   16401 H  HD2    . PHE D 4 217 ? 10.227  16.099  -61.998  1    23.45 ?  236 PHE D HD2    1 
ATOM   16402 H  HE1    . PHE D 4 217 ? 12.964  12.027  -62.045  1    24.63 ?  236 PHE D HE1    1 
ATOM   16403 H  HE2    . PHE D 4 217 ? 12.654  16.238  -61.666  1    24.81 ?  236 PHE D HE2    1 
ATOM   16404 H  HZ     . PHE D 4 217 ? 14.02   14.204  -61.687  1    24.69 ?  236 PHE D HZ     1 
ATOM   16405 N  N      . ASP D 4 218 ? 8.32    11.349  -64.251  1    18.21 ?  237 ASP D N      1 
ATOM   16406 C  CA     . ASP D 4 218 ? 8.824   10.094  -64.799  1    18.39 ?  237 ASP D CA     1 
ATOM   16407 C  C      . ASP D 4 218 ? 8.572   9.977   -66.298  1    18.59 ?  237 ASP D C      1 
ATOM   16408 O  O      . ASP D 4 218 ? 9.481   9.605   -67.037  1    18.44 ?  237 ASP D O      1 
ATOM   16409 C  CB     . ASP D 4 218 ? 8.215   8.889   -64.073  1    20.16 ?  237 ASP D CB     1 
ATOM   16410 C  CG     . ASP D 4 218 ? 8.802   8.635   -62.694  1    24.22 ?  237 ASP D CG     1 
ATOM   16411 O  OD1    . ASP D 4 218 ? 9.408   9.568   -62.12   1    24.98 -1 237 ASP D OD1    1 
ATOM   16412 O  OD2    . ASP D 4 218 ? 8.66    7.504   -62.191  1    25.83 -1 237 ASP D OD2    1 
ATOM   16413 H  H      . ASP D 4 218 ? 7.522   11.228  -63.635  1    18.19 ?  237 ASP D H      1 
ATOM   16414 H  HA     . ASP D 4 218 ? 9.902   10.064  -64.637  1    18.41 ?  237 ASP D HA     1 
ATOM   16415 H  HB2    . ASP D 4 218 ? 7.139   9.028   -63.974  1    20.16 ?  237 ASP D HB2    1 
ATOM   16416 H  HB3    . ASP D 4 218 ? 8.409   8.002   -64.674  1    20.08 ?  237 ASP D HB3    1 
ATOM   16417 N  N      . VAL D 4 219 ? 7.375   10.343  -66.769  1    18.78 ?  238 VAL D N      1 
ATOM   16418 C  CA     . VAL D 4 219 ? 7.084   10.282  -68.212  1    19.33 ?  238 VAL D CA     1 
ATOM   16419 C  C      . VAL D 4 219 ? 8.02    11.225  -68.986  1    19.83 ?  238 VAL D C      1 
ATOM   16420 O  O      . VAL D 4 219 ? 8.407   10.901  -70.102  1    19.95 ?  238 VAL D O      1 
ATOM   16421 C  CB     . VAL D 4 219 ? 5.595   10.537  -68.582  1    20.18 ?  238 VAL D CB     1 
ATOM   16422 C  CG1    . VAL D 4 219 ? 4.652   9.599   -67.834  1    20.42 ?  238 VAL D CG1    1 
ATOM   16423 C  CG2    . VAL D 4 219 ? 5.203   11.993  -68.412  1    21.1  ?  238 VAL D CG2    1 
ATOM   16424 H  H      . VAL D 4 219 ? 6.622   10.685  -66.18   1    18.81 ?  238 VAL D H      1 
ATOM   16425 H  HA     . VAL D 4 219 ? 7.312   9.273   -68.552  1    19.23 ?  238 VAL D HA     1 
ATOM   16426 H  HB     . VAL D 4 219 ? 5.458   10.355  -69.645  1    20.2  ?  238 VAL D HB     1 
ATOM   16427 H  HG11   . VAL D 4 219 ? 3.627   9.819   -68.129  1    20.47 ?  238 VAL D HG11   1 
ATOM   16428 H  HG12   . VAL D 4 219 ? 4.9     8.578   -68.118  1    20.33 ?  238 VAL D HG12   1 
ATOM   16429 H  HG13   . VAL D 4 219 ? 4.762   9.741   -66.76   1    20.41 ?  238 VAL D HG13   1 
ATOM   16430 H  HG21   . VAL D 4 219 ? 4.149   12.086  -68.154  1    21.13 ?  238 VAL D HG21   1 
ATOM   16431 H  HG22   . VAL D 4 219 ? 5.821   12.462  -67.647  1    21.14 ?  238 VAL D HG22   1 
ATOM   16432 H  HG23   . VAL D 4 219 ? 5.376   12.493  -69.364  1    21.2  ?  238 VAL D HG23   1 
ATOM   16433 N  N      . GLU D 4 220 ? 8.387   12.377  -68.398  1    20.13 ?  239 GLU D N      1 
ATOM   16434 C  CA     . GLU D 4 220 ? 9.308   13.312  -69.033  1    20.98 ?  239 GLU D CA     1 
ATOM   16435 C  C      . GLU D 4 220 ? 10.732  12.742  -69.007  1    21.77 ?  239 GLU D C      1 
ATOM   16436 O  O      . GLU D 4 220 ? 11.453  12.853  -69.995  1    21.83 ?  239 GLU D O      1 
ATOM   16437 C  CB     . GLU D 4 220 ? 9.265   14.673  -68.323  1    22.63 ?  239 GLU D CB     1 
ATOM   16438 H  H      . GLU D 4 220 ? 8.05    12.704  -67.499  1    20.15 ?  239 GLU D H      1 
ATOM   16439 H  HA     . GLU D 4 220 ? 9.016   13.467  -70.07   1    21.04 ?  239 GLU D HA     1 
ATOM   16440 N  N      . ARG D 4 221 ? 11.13   12.123  -67.884  1    21.41 ?  240 ARG D N      1 
ATOM   16441 C  CA     . ARG D 4 221 ? 12.461  11.542  -67.731  1    22.58 ?  240 ARG D CA     1 
ATOM   16442 C  C      . ARG D 4 221 ? 12.683  10.339  -68.651  1    22.44 ?  240 ARG D C      1 
ATOM   16443 O  O      . ARG D 4 221 ? 13.754  10.225  -69.241  1    23.08 ?  240 ARG D O      1 
ATOM   16444 C  CB     . ARG D 4 221 ? 12.717  11.173  -66.247  1    25.02 ?  240 ARG D CB     1 
ATOM   16445 C  CG     . ARG D 4 221 ? 13.733  10.052  -66.012  1    30.29 ?  240 ARG D CG     1 
ATOM   16446 C  CD     . ARG D 4 221 ? 14.404  10.096  -64.667  1    35.24 ?  240 ARG D CD     1 
ATOM   16447 N  NE     . ARG D 4 221 ? 13.495  9.839   -63.552  1    37.88 ?  240 ARG D NE     1 
ATOM   16448 C  CZ     . ARG D 4 221 ? 13.884  9.563   -62.309  1    41.27 ?  240 ARG D CZ     1 
ATOM   16449 N  NH1    . ARG D 4 221 ? 15.179  9.491   -62.006  1    42.2  ?  240 ARG D NH1    1 
ATOM   16450 N  NH2    . ARG D 4 221 ? 12.982  9.348   -61.358  1    41.15 ?  240 ARG D NH2    1 
ATOM   16451 H  H      . ARG D 4 221 ? 10.55   12.031  -67.056  1    21.14 ?  240 ARG D H      1 
ATOM   16452 H  HA     . ARG D 4 221 ? 13.192  12.301  -68.004  1    23.1  ?  240 ARG D HA     1 
ATOM   16453 H  HB2    . ARG D 4 221 ? 13.076  12.061  -65.729  1    25.3  ?  240 ARG D HB2    1 
ATOM   16454 H  HB3    . ARG D 4 221 ? 11.788  10.837  -65.789  1    24.57 ?  240 ARG D HB3    1 
ATOM   16455 H  HG2    . ARG D 4 221 ? 13.225  9.093   -66.097  1    29.98 ?  240 ARG D HG2    1 
ATOM   16456 H  HG3    . ARG D 4 221 ? 14.53   10.124  -66.751  1    30.7  ?  240 ARG D HG3    1 
ATOM   16457 H  HD2    . ARG D 4 221 ? 15.174  9.325   -64.663  1    35.55 ?  240 ARG D HD2    1 
ATOM   16458 H  HD3    . ARG D 4 221 ? 14.857  11.076  -64.52   1    35.6  ?  240 ARG D HD3    1 
ATOM   16459 H  HE     . ARG D 4 221 ? 12.497  9.86    -63.733  1    37.41 ?  240 ARG D HE     1 
ATOM   16460 H  HH11   . ARG D 4 221 ? 15.917  9.665   -62.679  1    42.59 ?  240 ARG D HH11   1 
ATOM   16461 H  HH12   . ARG D 4 221 ? 15.445  9.298   -61.046  1    42.4  ?  240 ARG D HH12   1 
ATOM   16462 H  HH21   . ARG D 4 221 ? 11.991  9.38    -61.577  1    40.7  ?  240 ARG D HH21   1 
ATOM   16463 H  HH22   . ARG D 4 221 ? 13.275  9.132   -60.411  1    41.34 ?  240 ARG D HH22   1 
ATOM   16464 N  N      . TYR D 4 222 ? 11.722  9.416   -68.714  1    21.79 ?  241 TYR D N      1 
ATOM   16465 C  CA     . TYR D 4 222 ? 11.859  8.199   -69.512  1    22.25 ?  241 TYR D CA     1 
ATOM   16466 C  C      . TYR D 4 222 ? 11.289  8.299   -70.919  1    23.06 ?  241 TYR D C      1 
ATOM   16467 O  O      . TYR D 4 222 ? 11.177  7.275   -71.588  1    23.4  ?  241 TYR D O      1 
ATOM   16468 C  CB     . TYR D 4 222 ? 11.239  7.015   -68.755  1    21.63 ?  241 TYR D CB     1 
ATOM   16469 C  CG     . TYR D 4 222 ? 11.864  6.806   -67.393  1    22.16 ?  241 TYR D CG     1 
ATOM   16470 C  CD1    . TYR D 4 222 ? 13.194  6.435   -67.267  1    23.6  ?  241 TYR D CD1    1 
ATOM   16471 C  CD2    . TYR D 4 222 ? 11.126  6.982   -66.232  1    22.31 ?  241 TYR D CD2    1 
ATOM   16472 C  CE1    . TYR D 4 222 ? 13.784  6.279   -66.023  1    24.52 ?  241 TYR D CE1    1 
ATOM   16473 C  CE2    . TYR D 4 222 ? 11.703  6.822   -64.98   1    23.21 ?  241 TYR D CE2    1 
ATOM   16474 C  CZ     . TYR D 4 222 ? 13.035  6.467   -64.879  1    24.8  ?  241 TYR D CZ     1 
ATOM   16475 O  OH     . TYR D 4 222 ? 13.614  6.296   -63.642  1    26.23 ?  241 TYR D OH     1 
ATOM   16476 H  H      . TYR D 4 222 ? 10.838  9.474   -68.219  1    21.42 ?  241 TYR D H      1 
ATOM   16477 H  HA     . TYR D 4 222 ? 12.915  7.967   -69.641  1    22.69 ?  241 TYR D HA     1 
ATOM   16478 H  HB2    . TYR D 4 222 ? 10.174  7.198   -68.623  1    21.24 ?  241 TYR D HB2    1 
ATOM   16479 H  HB3    . TYR D 4 222 ? 11.392  6.099   -69.322  1    21.78 ?  241 TYR D HB3    1 
ATOM   16480 H  HD1    . TYR D 4 222 ? 13.793  6.291   -68.15   1    23.97 ?  241 TYR D HD1    1 
ATOM   16481 H  HD2    . TYR D 4 222 ? 10.092  7.276   -66.296  1    21.92 ?  241 TYR D HD2    1 
ATOM   16482 H  HE1    . TYR D 4 222 ? 14.819  5.988   -65.958  1    25.02 ?  241 TYR D HE1    1 
ATOM   16483 H  HE2    . TYR D 4 222 ? 11.113  6.969   -64.091  1    22.93 ?  241 TYR D HE2    1 
ATOM   16484 H  HH     . TYR D 4 222 ? 14.604  6.316   -63.709  1    26.7  ?  241 TYR D HH     1 
ATOM   16485 N  N      . ASN D 4 223 ? 10.952  9.515   -71.39   1    23.51 ?  242 ASN D N      1 
ATOM   16486 C  CA     . ASN D 4 223 ? 10.419  9.745   -72.735  1    24.6  ?  242 ASN D CA     1 
ATOM   16487 C  C      . ASN D 4 223 ? 9.248   8.814   -73.059  1    24.14 ?  242 ASN D C      1 
ATOM   16488 O  O      . ASN D 4 223 ? 9.27    8.109   -74.064  1    24.48 ?  242 ASN D O      1 
ATOM   16489 C  CB     . ASN D 4 223 ? 11.54   9.618   -73.778  1    27.48 ?  242 ASN D CB     1 
ATOM   16490 C  CG     . ASN D 4 223 ? 12.819  10.303  -73.357  1    32.31 ?  242 ASN D CG     1 
ATOM   16491 O  OD1    . ASN D 4 223 ? 12.898  11.536  -73.316  1    34    ?  242 ASN D OD1    1 
ATOM   16492 N  ND2    . ASN D 4 223 ? 13.841  9.523   -73.005  1    33.64 ?  242 ASN D ND2    1 
ATOM   16493 H  H      . ASN D 4 223 ? 11.051  10.382  -70.873  1    23.53 ?  242 ASN D H      1 
ATOM   16494 H  HA     . ASN D 4 223 ? 10.042  10.765  -72.783  1    24.56 ?  242 ASN D HA     1 
ATOM   16495 H  HB2    . ASN D 4 223 ? 11.759  8.566   -73.95   1    27.57 ?  242 ASN D HB2    1 
ATOM   16496 H  HB3    . ASN D 4 223 ? 11.206  10.079  -74.707  1    27.59 ?  242 ASN D HB3    1 
ATOM   16497 H  HD21   . ASN D 4 223 ? 13.757  8.512   -73.017  1    33.58 ?  242 ASN D HD21   1 
ATOM   16498 H  HD22   . ASN D 4 223 ? 14.717  9.947   -72.715  1    34    ?  242 ASN D HD22   1 
ATOM   16499 N  N      . VAL D 4 224 ? 8.249   8.789   -72.177  1    23.35 ?  243 VAL D N      1 
ATOM   16500 C  CA     . VAL D 4 224 ? 7.08    7.941   -72.367  1    23.22 ?  243 VAL D CA     1 
ATOM   16501 C  C      . VAL D 4 224 ? 6.132   8.728   -73.268  1    23.56 ?  243 VAL D C      1 
ATOM   16502 O  O      . VAL D 4 224 ? 5.607   9.745   -72.803  1    23.43 ?  243 VAL D O      1 
ATOM   16503 C  CB     . VAL D 4 224 ? 6.435   7.525   -71.03   1    23.25 ?  243 VAL D CB     1 
ATOM   16504 C  CG1    . VAL D 4 224 ? 5.233   6.62    -71.259  1    23.46 ?  243 VAL D CG1    1 
ATOM   16505 C  CG2    . VAL D 4 224 ? 7.457   6.829   -70.135  1    23.65 ?  243 VAL D CG2    1 
ATOM   16506 H  H      . VAL D 4 224 ? 8.207   9.381   -71.354  1    23.2  ?  243 VAL D H      1 
ATOM   16507 H  HA     . VAL D 4 224 ? 7.394   7.007   -72.821  1    23.39 ?  243 VAL D HA     1 
ATOM   16508 H  HB     . VAL D 4 224 ? 6.089   8.414   -70.509  1    23.09 ?  243 VAL D HB     1 
ATOM   16509 H  HG11   . VAL D 4 224 ? 4.763   6.423   -70.297  1    23.19 ?  243 VAL D HG11   1 
ATOM   16510 H  HG12   . VAL D 4 224 ? 4.512   7.09    -71.925  1    23.46 ?  243 VAL D HG12   1 
ATOM   16511 H  HG13   . VAL D 4 224 ? 5.579   5.683   -71.694  1    23.66 ?  243 VAL D HG13   1 
ATOM   16512 H  HG21   . VAL D 4 224 ? 6.946   6.443   -69.254  1    23.39 ?  243 VAL D HG21   1 
ATOM   16513 H  HG22   . VAL D 4 224 ? 7.917   6.011   -70.687  1    23.88 ?  243 VAL D HG22   1 
ATOM   16514 H  HG23   . VAL D 4 224 ? 8.219   7.544   -69.829  1    23.8  ?  243 VAL D HG23   1 
ATOM   16515 N  N      . PRO D 4 225 ? 5.936   8.361   -74.564  1    23.78 ?  244 PRO D N      1 
ATOM   16516 C  CA     . PRO D 4 225 ? 5.088   9.198   -75.43   1    24.06 ?  244 PRO D CA     1 
ATOM   16517 C  C      . PRO D 4 225 ? 3.584   9.039   -75.202  1    24.21 ?  244 PRO D C      1 
ATOM   16518 O  O      . PRO D 4 225 ? 2.853   8.544   -76.058  1    24.8  ?  244 PRO D O      1 
ATOM   16519 C  CB     . PRO D 4 225 ? 5.526   8.806   -76.854  1    24.99 ?  244 PRO D CB     1 
ATOM   16520 C  CG     . PRO D 4 225 ? 6.661   7.831   -76.683  1    25.43 ?  244 PRO D CG     1 
ATOM   16521 C  CD     . PRO D 4 225 ? 6.504   7.238   -75.339  1    23.54 ?  244 PRO D CD     1 
ATOM   16522 H  HA     . PRO D 4 225 ? 5.337   10.251  -75.303  1    24.12 ?  244 PRO D HA     1 
ATOM   16523 H  HB2    . PRO D 4 225 ? 4.721   8.337   -77.416  1    25.05 ?  244 PRO D HB2    1 
ATOM   16524 H  HB3    . PRO D 4 225 ? 5.874   9.698   -77.373  1    25.2  ?  244 PRO D HB3    1 
ATOM   16525 H  HG2    . PRO D 4 225 ? 6.597   7.059   -77.448  1    25.68 ?  244 PRO D HG2    1 
ATOM   16526 H  HG3    . PRO D 4 225 ? 7.61    8.361   -76.755  1    25.62 ?  244 PRO D HG3    1 
ATOM   16527 H  HD2    . PRO D 4 225 ? 5.808   6.4     -75.368  1    23.46 ?  244 PRO D HD2    1 
ATOM   16528 H  HD3    . PRO D 4 225 ? 7.495   6.923   -75.021  1    23.66 ?  244 PRO D HD3    1 
ATOM   16529 N  N      . ILE D 4 226 ? 3.121   9.518   -74.06   1    23.75 ?  245 ILE D N      1 
ATOM   16530 C  CA     . ILE D 4 226 ? 1.697   9.501   -73.744  1    24.13 ?  245 ILE D CA     1 
ATOM   16531 C  C      . ILE D 4 226 ? 0.976   10.545  -74.607  1    25.22 ?  245 ILE D C      1 
ATOM   16532 O  O      . ILE D 4 226 ? 1.598   11.479  -75.132  1    25.39 ?  245 ILE D O      1 
ATOM   16533 C  CB     . ILE D 4 226 ? 1.444   9.698   -72.226  1    23.74 ?  245 ILE D CB     1 
ATOM   16534 C  CG1    . ILE D 4 226 ? 1.849   11.119  -71.751  1    24.44 ?  245 ILE D CG1    1 
ATOM   16535 C  CG2    . ILE D 4 226 ? 2.195   8.604   -71.445  1    23.91 ?  245 ILE D CG2    1 
ATOM   16536 C  CD1    . ILE D 4 226 ? 1.505   11.442  -70.357  1    25.31 ?  245 ILE D CD1    1 
ATOM   16537 H  H      . ILE D 4 226 ? 3.727   9.939   -73.363  1    23.66 ?  245 ILE D H      1 
ATOM   16538 H  HA     . ILE D 4 226 ? 1.288   8.526   -74.008  1    24.16 ?  245 ILE D HA     1 
ATOM   16539 H  HB     . ILE D 4 226 ? 0.373   9.595   -72.063  1    23.64 ?  245 ILE D HB     1 
ATOM   16540 H  HG12   . ILE D 4 226 ? 2.928   11.228  -71.847  1    24.56 ?  245 ILE D HG12   1 
ATOM   16541 H  HG13   . ILE D 4 226 ? 1.351   11.87   -72.362  1    24.61 ?  245 ILE D HG13   1 
ATOM   16542 H  HG21   . ILE D 4 226 ? 1.774   8.465   -70.454  1    23.65 ?  245 ILE D HG21   1 
ATOM   16543 H  HG22   . ILE D 4 226 ? 2.147   7.659   -71.985  1    24    ?  245 ILE D HG22   1 
ATOM   16544 H  HG23   . ILE D 4 226 ? 3.233   8.917   -71.344  1    23.99 ?  245 ILE D HG23   1 
ATOM   16545 H  HD11   . ILE D 4 226 ? 1.664   12.51   -70.217  1    25.44 ?  245 ILE D HD11   1 
ATOM   16546 H  HD12   . ILE D 4 226 ? 0.46    11.192  -70.181  1    25.19 ?  245 ILE D HD12   1 
ATOM   16547 H  HD13   . ILE D 4 226 ? 2.145   10.889  -69.67   1    25.18 ?  245 ILE D HD13   1 
ATOM   16548 N  N      . TYR D 4 227 ? -0.341  10.397  -74.748  1    25.73 ?  246 TYR D N      1 
ATOM   16549 C  CA     . TYR D 4 227 ? -1.133  11.328  -75.537  1    27.21 ?  246 TYR D CA     1 
ATOM   16550 C  C      . TYR D 4 227 ? -1.046  12.736  -74.953  1    28.42 ?  246 TYR D C      1 
ATOM   16551 O  O      . TYR D 4 227 ? -1.051  12.9    -73.735  1    28.16 ?  246 TYR D O      1 
ATOM   16552 C  CB     . TYR D 4 227 ? -2.588  10.875  -75.606  1    27.1  ?  246 TYR D CB     1 
ATOM   16553 C  CG     . TYR D 4 227 ? -3.441  11.76   -76.485  1    28.13 ?  246 TYR D CG     1 
ATOM   16554 C  CD1    . TYR D 4 227 ? -3.346  11.701  -77.87   1    29.24 ?  246 TYR D CD1    1 
ATOM   16555 C  CD2    . TYR D 4 227 ? -4.337  12.664  -75.934  1    28.89 ?  246 TYR D CD2    1 
ATOM   16556 C  CE1    . TYR D 4 227 ? -4.124  12.515  -78.68   1    30.45 ?  246 TYR D CE1    1 
ATOM   16557 C  CE2    . TYR D 4 227 ? -5.115  13.487  -76.734  1    30.2  ?  246 TYR D CE2    1 
ATOM   16558 C  CZ     . TYR D 4 227 ? -5.008  13.408  -78.108  1    31.54 ?  246 TYR D CZ     1 
ATOM   16559 O  OH     . TYR D 4 227 ? -5.773  14.233  -78.893  1    33.77 ?  246 TYR D OH     1 
ATOM   16560 H  H      . TYR D 4 227 ? -0.881  9.643   -74.335  1    25.58 ?  246 TYR D H      1 
ATOM   16561 H  HA     . TYR D 4 227 ? -0.73   11.349  -76.548  1    27.52 ?  246 TYR D HA     1 
ATOM   16562 H  HB2    . TYR D 4 227 ? -2.631  9.853   -75.979  1    27.17 ?  246 TYR D HB2    1 
ATOM   16563 H  HB3    . TYR D 4 227 ? -2.997  10.925  -74.599  1    26.82 ?  246 TYR D HB3    1 
ATOM   16564 H  HD1    . TYR D 4 227 ? -2.662  11.004  -78.325  1    29.28 ?  246 TYR D HD1    1 
ATOM   16565 H  HD2    . TYR D 4 227 ? -4.425  12.742  -74.863  1    28.59 ?  246 TYR D HD2    1 
ATOM   16566 H  HE1    . TYR D 4 227 ? -4.03   12.446  -79.751  1    30.84 ?  246 TYR D HE1    1 
ATOM   16567 H  HE2    . TYR D 4 227 ? -5.8    14.187  -76.284  1    30.27 ?  246 TYR D HE2    1 
ATOM   16568 H  HH     . TYR D 4 227 ? -5.79   13.906  -79.831  1    34.11 ?  246 TYR D HH     1 
ATOM   16569 N  N      . LYS D 4 228 ? -0.968  13.736  -75.831  1    29.61 ?  247 LYS D N      1 
ATOM   16570 C  CA     . LYS D 4 228 ? -0.796  15.134  -75.444  1    30.75 ?  247 LYS D CA     1 
ATOM   16571 C  C      . LYS D 4 228 ? -2.088  15.884  -75.736  1    31.69 ?  247 LYS D C      1 
ATOM   16572 O  O      . LYS D 4 228 ? -2.402  16.146  -76.896  1    32.29 ?  247 LYS D O      1 
ATOM   16573 C  CB     . LYS D 4 228 ? 0.395   15.776  -76.198  1    33.24 ?  247 LYS D CB     1 
ATOM   16574 C  CG     . LYS D 4 228 ? 1.471   14.778  -76.666  1    37.97 ?  247 LYS D CG     1 
ATOM   16575 C  CD     . LYS D 4 228 ? 2.727   15.441  -77.21   1    43.01 ?  247 LYS D CD     1 
ATOM   16576 C  CE     . LYS D 4 228 ? 2.503   16.12   -78.547  1    47.71 ?  247 LYS D CE     1 
ATOM   16577 N  NZ     . LYS D 4 228 ? 3.752   16.247  -79.348  1    50.35 ?  247 LYS D NZ     1 
ATOM   16578 H  H      . LYS D 4 228 ? -1.093  13.609  -76.831  1    29.91 ?  247 LYS D H      1 
ATOM   16579 H  HA     . LYS D 4 228 ? -0.583  15.216  -74.379  1    30.48 ?  247 LYS D HA     1 
ATOM   16580 H  HB2    . LYS D 4 228 ? 0.023   16.306  -77.073  1    33.61 ?  247 LYS D HB2    1 
ATOM   16581 H  HB3    . LYS D 4 228 ? 0.88    16.486  -75.53   1    33.22 ?  247 LYS D HB3    1 
ATOM   16582 H  HG2    . LYS D 4 228 ? 1.765   14.157  -75.821  1    37.64 ?  247 LYS D HG2    1 
ATOM   16583 H  HG3    . LYS D 4 228 ? 1.062   14.152  -77.458  1    38.09 ?  247 LYS D HG3    1 
ATOM   16584 H  HD2    . LYS D 4 228 ? 3.061   16.199  -76.503  1    43    ?  247 LYS D HD2    1 
ATOM   16585 H  HD3    . LYS D 4 228 ? 3.497   14.681  -77.331  1    42.96 ?  247 LYS D HD3    1 
ATOM   16586 H  HE2    . LYS D 4 228 ? 1.79    15.545  -79.136  1    47.76 ?  247 LYS D HE2    1 
ATOM   16587 H  HE3    . LYS D 4 228 ? 2.116   17.123  -78.374  1    47.87 ?  247 LYS D HE3    1 
ATOM   16588 H  HZ1    . LYS D 4 228 ? 3.522   16.536  -80.293  1    50.7  ?  247 LYS D HZ1    1 
ATOM   16589 H  HZ2    . LYS D 4 228 ? 4.36    16.947  -78.934  1    50.44 ?  247 LYS D HZ2    1 
ATOM   16590 H  HZ3    . LYS D 4 228 ? 4.245   15.36   -79.389  1    50.24 ?  247 LYS D HZ3    1 
ATOM   16591 N  N      . PHE D 4 229 ? -2.862  16.185  -74.694  1    31.79 ?  248 PHE D N      1 
ATOM   16592 C  CA     . PHE D 4 229 ? -4.115  16.914  -74.856  1    33.22 ?  248 PHE D CA     1 
ATOM   16593 C  C      . PHE D 4 229 ? -3.831  18.38   -75.163  1    35.25 ?  248 PHE D C      1 
ATOM   16594 O  O      . PHE D 4 229 ? -3.329  19.105  -74.305  1    35.49 ?  248 PHE D O      1 
ATOM   16595 C  CB     . PHE D 4 229 ? -4.984  16.792  -73.601  1    32.56 ?  248 PHE D CB     1 
ATOM   16596 C  CG     . PHE D 4 229 ? -5.641  15.446  -73.471  1    32.6  ?  248 PHE D CG     1 
ATOM   16597 C  CD1    . PHE D 4 229 ? -6.851  15.192  -74.082  1    33.46 ?  248 PHE D CD1    1 
ATOM   16598 C  CD2    . PHE D 4 229 ? -5.023  14.419  -72.785  1    32.87 ?  248 PHE D CD2    1 
ATOM   16599 C  CE1    . PHE D 4 229 ? -7.444  13.946  -73.984  1    33.93 ?  248 PHE D CE1    1 
ATOM   16600 C  CE2    . PHE D 4 229 ? -5.626  13.175  -72.682  1    33.39 ?  248 PHE D CE2    1 
ATOM   16601 C  CZ     . PHE D 4 229 ? -6.832  12.949  -73.284  1    33.32 ?  248 PHE D CZ     1 
ATOM   16602 H  H      . PHE D 4 229 ? -2.655  15.924  -73.736  1    31.47 ?  248 PHE D H      1 
ATOM   16603 H  HA     . PHE D 4 229 ? -4.665  16.495  -75.698  1    33.44 ?  248 PHE D HA     1 
ATOM   16604 H  HB2    . PHE D 4 229 ? -4.38   16.966  -72.711  1    32.31 ?  248 PHE D HB2    1 
ATOM   16605 H  HB3    . PHE D 4 229 ? -5.776  17.538  -73.654  1    32.9  ?  248 PHE D HB3    1 
ATOM   16606 H  HD1    . PHE D 4 229 ? -7.342  15.977  -74.632  1    33.88 ?  248 PHE D HD1    1 
ATOM   16607 H  HD2    . PHE D 4 229 ? -4.075  14.594  -72.307  1    32.68 ?  248 PHE D HD2    1 
ATOM   16608 H  HE1    . PHE D 4 229 ? -8.395  13.762  -74.453  1    34.26 ?  248 PHE D HE1    1 
ATOM   16609 H  HE2    . PHE D 4 229 ? -5.139  12.383  -72.139  1    33.08 ?  248 PHE D HE2    1 
ATOM   16610 H  HZ     . PHE D 4 229 ? -7.288  11.98   -73.213  1    33.26 ?  248 PHE D HZ     1 
ATOM   16611 N  N      . GLU D 4 230 ? -4.151  18.816  -76.39   1    36.44 ?  249 GLU D N      1 
ATOM   16612 C  CA     . GLU D 4 230 ? -3.896  20.185  -76.835  1    38.08 ?  249 GLU D CA     1 
ATOM   16613 C  C      . GLU D 4 230 ? -4.737  20.547  -78.056  1    39.21 ?  249 GLU D C      1 
ATOM   16614 O  O      . GLU D 4 230 ? -5.383  19.682  -78.65   1    39.64 ?  249 GLU D O      1 
ATOM   16615 C  CB     . GLU D 4 230 ? -2.4    20.378  -77.146  1    40.77 ?  249 GLU D CB     1 
ATOM   16616 C  CG     . GLU D 4 230 ? -1.789  19.297  -78.028  1    45.73 ?  249 GLU D CG     1 
ATOM   16617 C  CD     . GLU D 4 230 ? -0.323  19.495  -78.352  1    52.18 ?  249 GLU D CD     1 
ATOM   16618 O  OE1    . GLU D 4 230 ? 0.254   20.529  -77.941  1    53.64 ?  249 GLU D OE1    1 
ATOM   16619 O  OE2    . GLU D 4 230 ? 0.253   18.606  -79.018  1    54.29 -1 249 GLU D OE2    1 
ATOM   16620 H  H      . GLU D 4 230 ? -4.592  18.244  -77.103  1    36.55 ?  249 GLU D H      1 
ATOM   16621 H  HA     . GLU D 4 230 ? -4.156  20.881  -76.039  1    38.13 ?  249 GLU D HA     1 
ATOM   16622 H  HB2    . GLU D 4 230 ? -2.278  21.332  -77.658  1    41.26 ?  249 GLU D HB2    1 
ATOM   16623 H  HB3    . GLU D 4 230 ? -1.847  20.391  -76.208  1    40.47 ?  249 GLU D HB3    1 
ATOM   16624 H  HG2    . GLU D 4 230 ? -1.864  18.334  -77.524  1    45.29 ?  249 GLU D HG2    1 
ATOM   16625 H  HG3    . GLU D 4 230 ? -2.331  19.261  -78.972  1    46.07 ?  249 GLU D HG3    1 
ATOM   16626 N  N      . ASP D 4 237 ? -9.12   25.236  -83.885  1    61.28 ?  256 ASP D N      1 
ATOM   16627 C  CA     . ASP D 4 237 ? -8.808  26.646  -83.657  1    62.28 ?  256 ASP D CA     1 
ATOM   16628 C  C      . ASP D 4 237 ? -8.418  26.886  -82.184  1    61.82 ?  256 ASP D C      1 
ATOM   16629 O  O      . ASP D 4 237 ? -8.218  25.923  -81.438  1    61.39 ?  256 ASP D O      1 
ATOM   16630 C  CB     . ASP D 4 237 ? -10.013 27.516  -84.086  1    65.07 ?  256 ASP D CB     1 
ATOM   16631 H  HA     . ASP D 4 237 ? -7.957  26.927  -84.275  1    62.43 ?  256 ASP D HA     1 
ATOM   16632 N  N      . LEU D 4 238 ? -8.265  28.158  -81.773  1    61.87 ?  257 LEU D N      1 
ATOM   16633 C  CA     . LEU D 4 238 ? -7.923  28.492  -80.39   1    61.43 ?  257 LEU D CA     1 
ATOM   16634 C  C      . LEU D 4 238 ? -9.099  28.403  -79.429  1    61.17 ?  257 LEU D C      1 
ATOM   16635 O  O      . LEU D 4 238 ? -8.876  28.476  -78.223  1    60.81 ?  257 LEU D O      1 
ATOM   16636 C  CB     . LEU D 4 238 ? -7.309  29.905  -80.312  1    62.39 ?  257 LEU D CB     1 
ATOM   16637 C  CG     . LEU D 4 238 ? -5.794  30.01   -80.181  1    63.77 ?  257 LEU D CG     1 
ATOM   16638 C  CD1    . LEU D 4 238 ? -5.07   29.295  -81.326  1    64.33 ?  257 LEU D CD1    1 
ATOM   16639 C  CD2    . LEU D 4 238 ? -5.383  31.438  -80.133  1    65.31 ?  257 LEU D CD2    1 
ATOM   16640 H  H      . LEU D 4 238 ? -8.36   28.965  -82.38   1    62.58 ?  257 LEU D H      1 
ATOM   16641 H  HA     . LEU D 4 238 ? -7.213  27.751  -80.024  1    60.71 ?  257 LEU D HA     1 
ATOM   16642 H  HB2    . LEU D 4 238 ? -7.586  30.479  -81.194  1    63.13 ?  257 LEU D HB2    1 
ATOM   16643 H  HB3    . LEU D 4 238 ? -7.724  30.407  -79.438  1    62.53 ?  257 LEU D HB3    1 
ATOM   16644 H  HG     . LEU D 4 238 ? -5.489  29.542  -79.246  1    63.14 ?  257 LEU D HG     1 
ATOM   16645 H  HD11   . LEU D 4 238 ? -4.015  29.566  -81.306  1    64.31 ?  257 LEU D HD11   1 
ATOM   16646 H  HD12   . LEU D 4 238 ? -5.158  28.216  -81.205  1    63.69 ?  257 LEU D HD12   1 
ATOM   16647 H  HD13   . LEU D 4 238 ? -5.515  29.603  -82.271  1    64.93 ?  257 LEU D HD13   1 
ATOM   16648 H  HD21   . LEU D 4 238 ? -4.308  31.497  -79.974  1    65.12 ?  257 LEU D HD21   1 
ATOM   16649 H  HD22   . LEU D 4 238 ? -5.65   31.912  -81.076  1    65.97 ?  257 LEU D HD22   1 
ATOM   16650 H  HD23   . LEU D 4 238 ? -5.905  31.929  -79.312  1    65.49 ?  257 LEU D HD23   1 
ATOM   16651 N  N      . GLU D 4 239 ? -10.342 28.211  -79.918  1    61.34 ?  258 GLU D N      1 
ATOM   16652 C  CA     . GLU D 4 239 ? -11.507 28.064  -79.045  1    61.66 ?  258 GLU D CA     1 
ATOM   16653 C  C      . GLU D 4 239 ? -11.305 26.929  -78.038  1    60.31 ?  258 GLU D C      1 
ATOM   16654 O  O      . GLU D 4 239 ? -11.687 27.059  -76.876  1    60.51 ?  258 GLU D O      1 
ATOM   16655 C  CB     . GLU D 4 239 ? -12.768 27.768  -79.884  1    65.24 ?  258 GLU D CB     1 
ATOM   16656 C  CG     . GLU D 4 239 ? -14.085 27.673  -79.111  1    71.09 ?  258 GLU D CG     1 
ATOM   16657 C  CD     . GLU D 4 239 ? -14.233 28.523  -77.861  1    77.43 ?  258 GLU D CD     1 
ATOM   16658 O  OE1    . GLU D 4 239 ? -14.45  29.747  -77.997  1    79.97 ?  258 GLU D OE1    1 
ATOM   16659 O  OE2    . GLU D 4 239 ? -14.106 27.97   -76.744  1    78.14 -1 258 GLU D OE2    1 
ATOM   16660 H  H      . GLU D 4 239 ? -10.579 28.158  -80.903  1    61.74 ?  258 GLU D H      1 
ATOM   16661 H  HA     . GLU D 4 239 ? -11.644 28.995  -78.498  1    62.06 ?  258 GLU D HA     1 
ATOM   16662 H  HB2    . GLU D 4 239 ? -12.876 28.522  -80.66   1    66    ?  258 GLU D HB2    1 
ATOM   16663 H  HB3    . GLU D 4 239 ? -12.622 26.801  -80.363  1    64.85 ?  258 GLU D HB3    1 
ATOM   16664 H  HG2    . GLU D 4 239 ? -14.89  27.961  -79.786  1    71.87 ?  258 GLU D HG2    1 
ATOM   16665 H  HG3    . GLU D 4 239 ? -14.229 26.636  -78.811  1    70.5  ?  258 GLU D HG3    1 
ATOM   16666 N  N      . SER D 4 240 ? -10.644 25.848  -78.465  1    58.94 ?  259 SER D N      1 
ATOM   16667 C  CA     . SER D 4 240 ? -10.373 24.699  -77.611  1    57.99 ?  259 SER D CA     1 
ATOM   16668 C  C      . SER D 4 240 ? -9.243  24.921  -76.584  1    56.62 ?  259 SER D C      1 
ATOM   16669 O  O      . SER D 4 240 ? -8.812  23.949  -75.977  1    56.17 ?  259 SER D O      1 
ATOM   16670 C  CB     . SER D 4 240 ? -10.05  23.487  -78.475  1    59.43 ?  259 SER D CB     1 
ATOM   16671 O  OG     . SER D 4 240 ? -8.798  23.651  -79.12   1    61.87 ?  259 SER D OG     1 
ATOM   16672 H  H      . SER D 4 240 ? -10.293 25.732  -79.41   1    59.09 ?  259 SER D H      1 
ATOM   16673 H  HA     . SER D 4 240 ? -11.276 24.46   -77.05   1    58    ?  259 SER D HA     1 
ATOM   16674 H  HB2    . SER D 4 240 ? -10.025 22.588  -77.861  1    58.85 ?  259 SER D HB2    1 
ATOM   16675 H  HB3    . SER D 4 240 ? -10.823 23.391  -79.236  1    59.92 ?  259 SER D HB3    1 
ATOM   16676 H  HG     . SER D 4 240 ? -8.887  24.275  -79.888  1    62.44 ?  259 SER D HG     1 
ATOM   16677 N  N      . MET D 4 241 ? -8.804  26.17   -76.338  1    56.04 ?  260 MET D N      1 
ATOM   16678 C  CA     . MET D 4 241 ? -7.733  26.424  -75.376  1    55.13 ?  260 MET D CA     1 
ATOM   16679 C  C      . MET D 4 241 ? -8.147  26.022  -73.954  1    54.1  ?  260 MET D C      1 
ATOM   16680 O  O      . MET D 4 241 ? -7.454  25.233  -73.328  1    53.2  ?  260 MET D O      1 
ATOM   16681 C  CB     . MET D 4 241 ? -7.28   27.906  -75.439  1    56.41 ?  260 MET D CB     1 
ATOM   16682 C  CG     . MET D 4 241 ? -6.353  28.341  -74.297  1    58.3  ?  260 MET D CG     1 
ATOM   16683 S  SD     . MET D 4 241 ? -7.259  28.934  -72.85   1    61.44 ?  260 MET D SD     1 
ATOM   16684 C  CE     . MET D 4 241 ? -5.983  29.013  -71.653  1    61.57 ?  260 MET D CE     1 
ATOM   16685 H  H      . MET D 4 241 ? -9.162  27.013  -76.775  1    56.71 ?  260 MET D H      1 
ATOM   16686 H  HA     . MET D 4 241 ? -6.874  25.821  -75.669  1    54.69 ?  260 MET D HA     1 
ATOM   16687 H  HB2    . MET D 4 241 ? -6.738  28.058  -76.37   1    56.62 ?  260 MET D HB2    1 
ATOM   16688 H  HB3    . MET D 4 241 ? -8.159  28.549  -75.42   1    56.99 ?  260 MET D HB3    1 
ATOM   16689 H  HG2    . MET D 4 241 ? -5.729  27.503  -73.99   1    57.63 ?  260 MET D HG2    1 
ATOM   16690 H  HG3    . MET D 4 241 ? -5.724  29.156  -74.651  1    58.77 ?  260 MET D HG3    1 
ATOM   16691 H  HE1    . MET D 4 241 ? -6.285  29.705  -70.868  1    61.96 ?  260 MET D HE1    1 
ATOM   16692 H  HE2    . MET D 4 241 ? -5.83   28.026  -71.22   1    60.87 ?  260 MET D HE2    1 
ATOM   16693 H  HE3    . MET D 4 241 ? -5.069  29.368  -72.127  1    61.75 ?  260 MET D HE3    1 
ATOM   16694 N  N      . GLU D 4 242 ? -9.264  26.556  -73.45   1    54.01 ?  261 GLU D N      1 
ATOM   16695 C  CA     . GLU D 4 242 ? -9.7    26.302  -72.073  1    53.38 ?  261 GLU D CA     1 
ATOM   16696 C  C      . GLU D 4 242 ? -9.993  24.832  -71.812  1    52.29 ?  261 GLU D C      1 
ATOM   16697 O  O      . GLU D 4 242 ? -9.562  24.298  -70.791  1    51.85 ?  261 GLU D O      1 
ATOM   16698 C  CB     . GLU D 4 242 ? -10.932 27.151  -71.695  1    55.97 ?  261 GLU D CB     1 
ATOM   16699 C  CG     . GLU D 4 242 ? -10.736 28.657  -71.773  1    60.41 ?  261 GLU D CG     1 
ATOM   16700 C  CD     . GLU D 4 242 ? -11.056 29.274  -73.124  1    65.52 ?  261 GLU D CD     1 
ATOM   16701 O  OE1    . GLU D 4 242 ? -11.063 28.543  -74.14   1    65.26 ?  261 GLU D OE1    1 
ATOM   16702 O  OE2    . GLU D 4 242 ? -11.322 30.495  -73.163  1    68.63 -1 261 GLU D OE2    1 
ATOM   16703 H  H      . GLU D 4 242 ? -9.899  27.131  -73.993  1    54.64 ?  261 GLU D H      1 
ATOM   16704 H  HA     . GLU D 4 242 ? -8.887  26.602  -71.415  1    53.22 ?  261 GLU D HA     1 
ATOM   16705 H  HB2    . GLU D 4 242 ? -11.764 26.877  -72.342  1    56.21 ?  261 GLU D HB2    1 
ATOM   16706 H  HB3    . GLU D 4 242 ? -11.198 26.919  -70.665  1    55.72 ?  261 GLU D HB3    1 
ATOM   16707 H  HG2    . GLU D 4 242 ? -11.385 29.128  -71.036  1    60.78 ?  261 GLU D HG2    1 
ATOM   16708 H  HG3    . GLU D 4 242 ? -9.696  28.884  -71.541  1    60.23 ?  261 GLU D HG3    1 
ATOM   16709 N  N      . GLU D 4 243 ? -10.727 24.178  -72.715  1    51.94 ?  262 GLU D N      1 
ATOM   16710 C  CA     . GLU D 4 243 ? -11.083 22.778  -72.542  1    51.51 ?  262 GLU D CA     1 
ATOM   16711 C  C      . GLU D 4 243 ? -9.845  21.886  -72.571  1    50.01 ?  262 GLU D C      1 
ATOM   16712 O  O      . GLU D 4 243 ? -9.6    21.173  -71.601  1    49.45 ?  262 GLU D O      1 
ATOM   16713 C  CB     . GLU D 4 243 ? -12.087 22.339  -73.628  1    55.2  ?  262 GLU D CB     1 
ATOM   16714 C  CG     . GLU D 4 243 ? -12.658 20.941  -73.441  1    60.41 ?  262 GLU D CG     1 
ATOM   16715 C  CD     . GLU D 4 243 ? -12.846 20.176  -74.738  1    67.3  ?  262 GLU D CD     1 
ATOM   16716 O  OE1    . GLU D 4 243 ? -11.829 19.8    -75.364  1    68.24 ?  262 GLU D OE1    1 
ATOM   16717 O  OE2    . GLU D 4 243 ? -14.014 19.948  -75.126  1    70.14 -1 262 GLU D OE2    1 
ATOM   16718 H  H      . GLU D 4 243 ? -11.097 24.589  -73.566  1    52.45 ?  262 GLU D H      1 
ATOM   16719 H  HA     . GLU D 4 243 ? -11.579 22.666  -71.579  1    51.39 ?  262 GLU D HA     1 
ATOM   16720 H  HB2    . GLU D 4 243 ? -12.926 23.034  -73.625  1    55.81 ?  262 GLU D HB2    1 
ATOM   16721 H  HB3    . GLU D 4 243 ? -11.597 22.372  -74.6    1    55.33 ?  262 GLU D HB3    1 
ATOM   16722 H  HG2    . GLU D 4 243 ? -12.018 20.342  -72.795  1    59.78 ?  262 GLU D HG2    1 
ATOM   16723 H  HG3    . GLU D 4 243 ? -13.64  21.036  -72.979  1    60.68 ?  262 GLU D HG3    1 
ATOM   16724 N  N      . ASN D 4 244 ? -9.055  21.933  -73.657  1    49.3  ?  263 ASN D N      1 
ATOM   16725 C  CA     . ASN D 4 244 ? -7.897  21.062  -73.781  1    48.49 ?  263 ASN D CA     1 
ATOM   16726 C  C      . ASN D 4 244 ? -6.862  21.325  -72.71   1    47.34 ?  263 ASN D C      1 
ATOM   16727 O  O      . ASN D 4 244 ? -6.259  20.373  -72.217  1    46.96 ?  263 ASN D O      1 
ATOM   16728 C  CB     . ASN D 4 244 ? -7.281  21.14   -75.174  1    50.31 ?  263 ASN D CB     1 
ATOM   16729 C  CG     . ASN D 4 244 ? -8.035  20.34   -76.21   1    54.49 ?  263 ASN D CG     1 
ATOM   16730 O  OD1    . ASN D 4 244 ? -7.524  19.351  -76.742  1    55.44 ?  263 ASN D OD1    1 
ATOM   16731 N  ND2    . ASN D 4 244 ? -9.28   20.715  -76.493  1    56.18 ?  263 ASN D ND2    1 
ATOM   16732 H  H      . ASN D 4 244 ? -9.187  22.572  -74.434  1    49.8  ?  263 ASN D H      1 
ATOM   16733 H  HA     . ASN D 4 244 ? -8.267  20.048  -73.631  1    48.16 ?  263 ASN D HA     1 
ATOM   16734 H  HB2    . ASN D 4 244 ? -7.239  22.178  -75.501  1    50.81 ?  263 ASN D HB2    1 
ATOM   16735 H  HB3    . ASN D 4 244 ? -6.273  20.732  -75.119  1    49.94 ?  263 ASN D HB3    1 
ATOM   16736 H  HD21   . ASN D 4 244 ? -9.703  21.514  -76.033  1    56.45 ?  263 ASN D HD21   1 
ATOM   16737 H  HD22   . ASN D 4 244 ? -9.813  20.198  -77.186  1    56.38 ?  263 ASN D HD22   1 
ATOM   16738 N  N      . GLN D 4 245 ? -6.662  22.593  -72.299  1    46.75 ?  264 GLN D N      1 
ATOM   16739 C  CA     . GLN D 4 245 ? -5.729  22.888  -71.197  1    45.75 ?  264 GLN D CA     1 
ATOM   16740 C  C      . GLN D 4 245 ? -6.208  22.212  -69.916  1    44.12 ?  264 GLN D C      1 
ATOM   16741 O  O      . GLN D 4 245 ? -5.405  21.594  -69.222  1    43.91 ?  264 GLN D O      1 
ATOM   16742 C  CB     . GLN D 4 245 ? -5.561  24.397  -70.973  1    48.1  ?  264 GLN D CB     1 
ATOM   16743 C  CG     . GLN D 4 245 ? -4.666  25.08   -72.018  1    52.37 ?  264 GLN D CG     1 
ATOM   16744 C  CD     . GLN D 4 245 ? -3.209  24.71   -71.895  1    56.39 ?  264 GLN D CD     1 
ATOM   16745 O  OE1    . GLN D 4 245 ? -2.624  24.114  -72.809  1    57.59 ?  264 GLN D OE1    1 
ATOM   16746 N  NE2    . GLN D 4 245 ? -2.58   25.073  -70.775  1    56.75 ?  264 GLN D NE2    1 
ATOM   16747 H  H      . GLN D 4 245 ? -7.104  23.41   -72.709  1    47.28 ?  264 GLN D H      1 
ATOM   16748 H  HA     . GLN D 4 245 ? -4.761  22.459  -71.455  1    45.47 ?  264 GLN D HA     1 
ATOM   16749 H  HB2    . GLN D 4 245 ? -6.539  24.877  -70.999  1    48.49 ?  264 GLN D HB2    1 
ATOM   16750 H  HB3    . GLN D 4 245 ? -5.115  24.551  -69.992  1    47.97 ?  264 GLN D HB3    1 
ATOM   16751 H  HG2    . GLN D 4 245 ? -5.001  24.786  -73.011  1    52.45 ?  264 GLN D HG2    1 
ATOM   16752 H  HG3    . GLN D 4 245 ? -4.738  26.16   -71.909  1    52.94 ?  264 GLN D HG3    1 
ATOM   16753 H  HE21   . GLN D 4 245 ? -3.061  25.593  -70.049  1    56.96 ?  264 GLN D HE21   1 
ATOM   16754 H  HE22   . GLN D 4 245 ? -1.598  24.844  -70.656  1    56.58 ?  264 GLN D HE22   1 
ATOM   16755 N  N      . ALA D 4 246 ? -7.522  22.25   -69.641  1    42.99 ?  265 ALA D N      1 
ATOM   16756 C  CA     . ALA D 4 246 ? -8.078  21.557  -68.479  1    41.95 ?  265 ALA D CA     1 
ATOM   16757 C  C      . ALA D 4 246 ? -7.889  20.032  -68.592  1    40.05 ?  265 ALA D C      1 
ATOM   16758 O  O      . ALA D 4 246 ? -7.732  19.371  -67.571  1    39.63 ?  265 ALA D O      1 
ATOM   16759 C  CB     . ALA D 4 246 ? -9.55   21.896  -68.313  1    42.59 ?  265 ALA D CB     1 
ATOM   16760 H  H      . ALA D 4 246 ? -8.215  22.76   -70.179  1    43.45 ?  265 ALA D H      1 
ATOM   16761 H  HA     . ALA D 4 246 ? -7.556  21.891  -67.584  1    41.88 ?  265 ALA D HA     1 
ATOM   16762 H  HB1    . ALA D 4 246 ? -9.94   21.372  -67.442  1    42.33 ?  265 ALA D HB1    1 
ATOM   16763 H  HB2    . ALA D 4 246 ? -9.652  22.972  -68.176  1    43.09 ?  265 ALA D HB2    1 
ATOM   16764 H  HB3    . ALA D 4 246 ? -10.088 21.584  -69.207  1    42.73 ?  265 ALA D HB3    1 
ATOM   16765 N  N      . LEU D 4 247 ? -7.866  19.481  -69.817  1    38.66 ?  266 LEU D N      1 
ATOM   16766 C  CA     . LEU D 4 247 ? -7.611  18.055  -70.019  1    37.19 ?  266 LEU D CA     1 
ATOM   16767 C  C      . LEU D 4 247 ? -6.123  17.756  -69.787  1    35.57 ?  266 LEU D C      1 
ATOM   16768 O  O      . LEU D 4 247 ? -5.796  16.718  -69.222  1    35.27 ?  266 LEU D O      1 
ATOM   16769 C  CB     . LEU D 4 247 ? -8.029  17.604  -71.434  1    37.41 ?  266 LEU D CB     1 
ATOM   16770 C  CG     . LEU D 4 247 ? -9.507  17.755  -71.818  1    38.94 ?  266 LEU D CG     1 
ATOM   16771 C  CD1    . LEU D 4 247 ? -9.731  17.33   -73.244  1    39.36 ?  266 LEU D CD1    1 
ATOM   16772 C  CD2    . LEU D 4 247 ? -10.415 16.963  -70.896  1    39.4  ?  266 LEU D CD2    1 
ATOM   16773 H  H      . LEU D 4 247 ? -8.005  19.994  -70.68   1    39.06 ?  266 LEU D H      1 
ATOM   16774 H  HA     . LEU D 4 247 ? -8.167  17.477  -69.282  1    36.98 ?  266 LEU D HA     1 
ATOM   16775 H  HB2    . LEU D 4 247 ? -7.453  18.18   -72.156  1    37.64 ?  266 LEU D HB2    1 
ATOM   16776 H  HB3    . LEU D 4 247 ? -7.78   16.549  -71.538  1    37.09 ?  266 LEU D HB3    1 
ATOM   16777 H  HG     . LEU D 4 247 ? -9.785  18.805  -71.737  1    39.33 ?  266 LEU D HG     1 
ATOM   16778 H  HD11   . LEU D 4 247 ? -10.768 17.521  -73.514  1    39.79 ?  266 LEU D HD11   1 
ATOM   16779 H  HD12   . LEU D 4 247 ? -9.065  17.89   -73.898  1    39.52 ?  266 LEU D HD12   1 
ATOM   16780 H  HD13   . LEU D 4 247 ? -9.515  16.266  -73.325  1    39.05 ?  266 LEU D HD13   1 
ATOM   16781 H  HD21   . LEU D 4 247 ? -11.414 16.908  -71.326  1    39.79 ?  266 LEU D HD21   1 
ATOM   16782 H  HD22   . LEU D 4 247 ? -10.008 15.96   -70.774  1    39.01 ?  266 LEU D HD22   1 
ATOM   16783 H  HD23   . LEU D 4 247 ? -10.477 17.461  -69.929  1    39.34 ?  266 LEU D HD23   1 
ATOM   16784 N  N      . ALA D 4 248 ? -5.226  18.649  -70.221  1    34.49 ?  267 ALA D N      1 
ATOM   16785 C  CA     . ALA D 4 248 ? -3.79   18.476  -70.017  1    33.49 ?  267 ALA D CA     1 
ATOM   16786 C  C      . ALA D 4 248 ? -3.391  18.675  -68.545  1    32.46 ?  267 ALA D C      1 
ATOM   16787 O  O      . ALA D 4 248 ? -2.383  18.12   -68.112  1    32.33 ?  267 ALA D O      1 
ATOM   16788 C  CB     . ALA D 4 248 ? -3.014  19.436  -70.898  1    34.01 ?  267 ALA D CB     1 
ATOM   16789 H  H      . ALA D 4 248 ? -5.46   19.489  -70.74   1    34.9  ?  267 ALA D H      1 
ATOM   16790 H  HA     . ALA D 4 248 ? -3.502  17.476  -70.335  1    33.21 ?  267 ALA D HA     1 
ATOM   16791 H  HB1    . ALA D 4 248 ? -1.96   19.378  -70.634  1    33.88 ?  267 ALA D HB1    1 
ATOM   16792 H  HB2    . ALA D 4 248 ? -3.146  19.139  -71.937  1    34.11 ?  267 ALA D HB2    1 
ATOM   16793 H  HB3    . ALA D 4 248 ? -3.381  20.451  -70.752  1    34.38 ?  267 ALA D HB3    1 
ATOM   16794 N  N      . SER D 4 249 ? -4.152  19.477  -67.783  1    31.49 ?  268 SER D N      1 
ATOM   16795 C  CA     . SER D 4 249 ? -3.85   19.7    -66.375  1    30.48 ?  268 SER D CA     1 
ATOM   16796 C  C      . SER D 4 249 ? -4.161  18.452  -65.546  1    28.69 ?  268 SER D C      1 
ATOM   16797 O  O      . SER D 4 249 ? -3.43   18.148  -64.604  1    28.94 ?  268 SER D O      1 
ATOM   16798 C  CB     . SER D 4 249 ? -4.636  20.897  -65.841  1    32.29 ?  268 SER D CB     1 
ATOM   16799 O  OG     . SER D 4 249 ? -5.995  20.585  -65.578  1    34.76 ?  268 SER D OG     1 
ATOM   16800 H  H      . SER D 4 249 ? -4.965  19.991  -68.107  1    31.8  ?  268 SER D H      1 
ATOM   16801 H  HA     . SER D 4 249 ? -2.791  19.927  -66.265  1    30.52 ?  268 SER D HA     1 
ATOM   16802 H  HB2    . SER D 4 249 ? -4.173  21.231  -64.913  1    32.35 ?  268 SER D HB2    1 
ATOM   16803 H  HB3    . SER D 4 249 ? -4.6    21.703  -66.572  1    32.7  ?  268 SER D HB3    1 
ATOM   16804 H  HG     . SER D 4 249 ? -6.421  20.184  -66.38   1    34.73 ?  268 SER D HG     1 
ATOM   16805 N  N      . LEU D 4 250 ? -5.225  17.723  -65.894  1    26.89 ?  269 LEU D N      1 
ATOM   16806 C  CA     . LEU D 4 250 ? -5.619  16.535  -65.145  1    25.65 ?  269 LEU D CA     1 
ATOM   16807 C  C      . LEU D 4 250 ? -4.822  15.28   -65.523  1    23.36 ?  269 LEU D C      1 
ATOM   16808 O  O      . LEU D 4 250 ? -5.219  14.193  -65.12   1    23.19 ?  269 LEU D O      1 
ATOM   16809 C  CB     . LEU D 4 250 ? -7.12   16.271  -65.368  1    26.58 ?  269 LEU D CB     1 
ATOM   16810 C  CG     . LEU D 4 250 ? -8.09   17.393  -64.955  1    29.14 ?  269 LEU D CG     1 
ATOM   16811 C  CD1    . LEU D 4 250 ? -9.434  17.237  -65.657  1    30.33 ?  269 LEU D CD1    1 
ATOM   16812 C  CD2    . LEU D 4 250 ? -8.282  17.437  -63.45   1    29.81 ?  269 LEU D CD2    1 
ATOM   16813 H  H      . LEU D 4 250 ? -5.816  17.915  -66.696  1    27.11 ?  269 LEU D H      1 
ATOM   16814 H  HA     . LEU D 4 250 ? -5.465  16.709  -64.081  1    25.59 ?  269 LEU D HA     1 
ATOM   16815 H  HB2    . LEU D 4 250 ? -7.261  16.075  -66.429  1    26.67 ?  269 LEU D HB2    1 
ATOM   16816 H  HB3    . LEU D 4 250 ? -7.41   15.387  -64.803  1    26.32 ?  269 LEU D HB3    1 
ATOM   16817 H  HG     . LEU D 4 250 ? -7.682  18.356  -65.258  1    29.43 ?  269 LEU D HG     1 
ATOM   16818 H  HD11   . LEU D 4 250 ? -10.089 18.051  -65.353  1    30.73 ?  269 LEU D HD11   1 
ATOM   16819 H  HD12   . LEU D 4 250 ? -9.276  17.275  -66.734  1    30.46 ?  269 LEU D HD12   1 
ATOM   16820 H  HD13   . LEU D 4 250 ? -9.872  16.279  -65.38   1    30.11 ?  269 LEU D HD13   1 
ATOM   16821 H  HD21   . LEU D 4 250 ? -9.019  18.204  -63.217  1    30.2  ?  269 LEU D HD21   1 
ATOM   16822 H  HD22   . LEU D 4 250 ? -8.638  16.467  -63.108  1    29.53 ?  269 LEU D HD22   1 
ATOM   16823 H  HD23   . LEU D 4 250 ? -7.338  17.682  -62.966  1    29.72 ?  269 LEU D HD23   1 
ATOM   16824 N  N      . GLN D 4 251 ? -3.7    15.41   -66.252  1    21.65 ?  270 GLN D N      1 
ATOM   16825 C  CA     . GLN D 4 251 ? -2.929  14.25   -66.674  1    20.38 ?  270 GLN D CA     1 
ATOM   16826 C  C      . GLN D 4 251 ? -1.962  13.735  -65.608  1    19.47 ?  270 GLN D C      1 
ATOM   16827 O  O      . GLN D 4 251 ? -1.14   14.523  -65.142  1    19.84 ?  270 GLN D O      1 
ATOM   16828 C  CB     . GLN D 4 251 ? -2.132  14.565  -67.949  1    21.15 ?  270 GLN D CB     1 
ATOM   16829 C  CG     . GLN D 4 251 ? -2.993  14.805  -69.179  1    22.72 ?  270 GLN D CG     1 
ATOM   16830 C  CD     . GLN D 4 251 ? -3.876  13.627  -69.5    1    24.22 ?  270 GLN D CD     1 
ATOM   16831 O  OE1    . GLN D 4 251 ? -3.396  12.551  -69.876  1    24.85 ?  270 GLN D OE1    1 
ATOM   16832 N  NE2    . GLN D 4 251 ? -5.183  13.783  -69.311  1    23.56 ?  270 GLN D NE2    1 
ATOM   16833 H  H      . GLN D 4 251 ? -3.294  16.292  -66.546  1    21.9  ?  270 GLN D H      1 
ATOM   16834 H  HA     . GLN D 4 251 ? -3.645  13.47   -66.919  1    20.29 ?  270 GLN D HA     1 
ATOM   16835 H  HB2    . GLN D 4 251 ? -1.53   15.456  -67.781  1    21.33 ?  270 GLN D HB2    1 
ATOM   16836 H  HB3    . GLN D 4 251 ? -1.479  13.721  -68.167  1    20.99 ?  270 GLN D HB3    1 
ATOM   16837 H  HG2    . GLN D 4 251 ? -3.626  15.668  -68.983  1    22.93 ?  270 GLN D HG2    1 
ATOM   16838 H  HG3    . GLN D 4 251 ? -2.347  14.993  -70.036  1    22.89 ?  270 GLN D HG3    1 
ATOM   16839 H  HE21   . GLN D 4 251 ? -5.567  14.655  -68.961  1    23.71 ?  270 GLN D HE21   1 
ATOM   16840 H  HE22   . GLN D 4 251 ? -5.809  13.011  -69.513  1    23.54 ?  270 GLN D HE22   1 
ATOM   16841 N  N      . PRO D 4 252 ? -1.952  12.422  -65.264  1    18.57 ?  271 PRO D N      1 
ATOM   16842 C  CA     . PRO D 4 252 ? -2.856  11.343  -65.708  1    18.16 ?  271 PRO D CA     1 
ATOM   16843 C  C      . PRO D 4 252 ? -4.231  11.464  -65.062  1    18.15 ?  271 PRO D C      1 
ATOM   16844 O  O      . PRO D 4 252 ? -4.314  11.877  -63.905  1    18.32 ?  271 PRO D O      1 
ATOM   16845 C  CB     . PRO D 4 252 ? -2.173  10.068  -65.196  1    18.4  ?  271 PRO D CB     1 
ATOM   16846 C  CG     . PRO D 4 252 ? -0.869  10.468  -64.609  1    18.76 ?  271 PRO D CG     1 
ATOM   16847 C  CD     . PRO D 4 252 ? -0.972  11.914  -64.286  1    17.65 ?  271 PRO D CD     1 
ATOM   16848 H  HA     . PRO D 4 252 ? -2.938  11.282  -66.793  1    18.29 ?  271 PRO D HA     1 
ATOM   16849 H  HB2    . PRO D 4 252 ? -2.8    9.622   -64.426  1    18.27 ?  271 PRO D HB2    1 
ATOM   16850 H  HB3    . PRO D 4 252 ? -2.04   9.363   -66.014  1    18.43 ?  271 PRO D HB3    1 
ATOM   16851 H  HG2    . PRO D 4 252 ? -0.69   9.889   -63.705  1    18.61 ?  271 PRO D HG2    1 
ATOM   16852 H  HG3    . PRO D 4 252 ? -0.077  10.294  -65.334  1    18.84 ?  271 PRO D HG3    1 
ATOM   16853 H  HD2    . PRO D 4 252 ? -1.333  12.018  -63.265  1    17.59 ?  271 PRO D HD2    1 
ATOM   16854 H  HD3    . PRO D 4 252 ? 0.002   12.384  -64.417  1    17.78 ?  271 PRO D HD3    1 
ATOM   16855 N  N      . PHE D 4 253 ? -5.304  11.097  -65.774  1    17.92 ?  272 PHE D N      1 
ATOM   16856 C  CA     . PHE D 4 253 ? -6.647  11.182  -65.213  1    18.53 ?  272 PHE D CA     1 
ATOM   16857 C  C      . PHE D 4 253 ? -6.773  10.297  -63.985  1    17.85 ?  272 PHE D C      1 
ATOM   16858 O  O      . PHE D 4 253 ? -6.4    9.135   -64.047  1    17.74 ?  272 PHE D O      1 
ATOM   16859 C  CB     . PHE D 4 253 ? -7.702  10.777  -66.247  1    19.53 ?  272 PHE D CB     1 
ATOM   16860 C  CG     . PHE D 4 253 ? -7.938  11.778  -67.351  1    21.21 ?  272 PHE D CG     1 
ATOM   16861 C  CD1    . PHE D 4 253 ? -8.298  13.085  -67.061  1    22.51 ?  272 PHE D CD1    1 
ATOM   16862 C  CD2    . PHE D 4 253 ? -7.9    11.389  -68.676  1    22.48 ?  272 PHE D CD2    1 
ATOM   16863 C  CE1    . PHE D 4 253 ? -8.546  13.994  -68.079  1    23.84 ?  272 PHE D CE1    1 
ATOM   16864 C  CE2    . PHE D 4 253 ? -8.179  12.294  -69.691  1    23.67 ?  272 PHE D CE2    1 
ATOM   16865 C  CZ     . PHE D 4 253 ? -8.501  13.59   -69.387  1    23.7  ?  272 PHE D CZ     1 
ATOM   16866 H  H      . PHE D 4 253 ? -5.266  10.749  -66.726  1    18.01 ?  272 PHE D H      1 
ATOM   16867 H  HA     . PHE D 4 253 ? -6.824  12.211  -64.903  1    18.67 ?  272 PHE D HA     1 
ATOM   16868 H  HB2    . PHE D 4 253 ? -7.404  9.833   -66.702  1    19.47 ?  272 PHE D HB2    1 
ATOM   16869 H  HB3    . PHE D 4 253 ? -8.65   10.642  -65.727  1    19.63 ?  272 PHE D HB3    1 
ATOM   16870 H  HD1    . PHE D 4 253 ? -8.373  13.415  -66.039  1    22.43 ?  272 PHE D HD1    1 
ATOM   16871 H  HD2    . PHE D 4 253 ? -7.603  10.388  -68.93   1    22.37 ?  272 PHE D HD2    1 
ATOM   16872 H  HE1    . PHE D 4 253 ? -8.829  15.005  -67.838  1    24.08 ?  272 PHE D HE1    1 
ATOM   16873 H  HE2    . PHE D 4 253 ? -8.095  11.989  -70.721  1    23.87 ?  272 PHE D HE2    1 
ATOM   16874 H  HZ     . PHE D 4 253 ? -8.693  14.296  -70.176  1    24.05 ?  272 PHE D HZ     1 
ATOM   16875 N  N      . ALA D 4 254 ? -7.226  10.869  -62.863  1    17.28 ?  273 ALA D N      1 
ATOM   16876 C  CA     . ALA D 4 254 ? -7.392  10.152  -61.612  1    17.12 ?  273 ALA D CA     1 
ATOM   16877 C  C      . ALA D 4 254 ? -8.827  9.742   -61.483  1    17.09 ?  273 ALA D C      1 
ATOM   16878 O  O      . ALA D 4 254 ? -9.685  10.59   -61.292  1    17.56 ?  273 ALA D O      1 
ATOM   16879 C  CB     . ALA D 4 254 ? -6.987  11.038  -60.455  1    17.71 ?  273 ALA D CB     1 
ATOM   16880 H  H      . ALA D 4 254 ? -7.5    11.844  -62.793  1    17.48 ?  273 ALA D H      1 
ATOM   16881 H  HA     . ALA D 4 254 ? -6.789  9.249   -61.591  1    16.93 ?  273 ALA D HA     1 
ATOM   16882 H  HB1    . ALA D 4 254 ? -7.019  10.439  -59.546  1    17.61 ?  273 ALA D HB1    1 
ATOM   16883 H  HB2    . ALA D 4 254 ? -5.984  11.411  -60.653  1    17.72 ?  273 ALA D HB2    1 
ATOM   16884 H  HB3    . ALA D 4 254 ? -7.675  11.879  -60.376  1    17.89 ?  273 ALA D HB3    1 
ATOM   16885 N  N      . ILE D 4 255 ? -9.098  8.437   -61.597  1    16.63 ?  274 ILE D N      1 
ATOM   16886 C  CA     . ILE D 4 255 ? -10.454 7.922   -61.582  1    16.97 ?  274 ILE D CA     1 
ATOM   16887 C  C      . ILE D 4 255 ? -10.761 7.063   -60.365  1    16.9  ?  274 ILE D C      1 
ATOM   16888 O  O      . ILE D 4 255 ? -9.873  6.429   -59.804  1    16.5  ?  274 ILE D O      1 
ATOM   16889 C  CB     . ILE D 4 255 ? -10.779 7.167   -62.895  1    17.43 ?  274 ILE D CB     1 
ATOM   16890 C  CG1    . ILE D 4 255 ? -9.993  5.838   -62.999  1    17.83 ?  274 ILE D CG1    1 
ATOM   16891 C  CG2    . ILE D 4 255 ? -10.529 8.08    -64.109  1    18.04 ?  274 ILE D CG2    1 
ATOM   16892 C  CD1    . ILE D 4 255 ? -10.404 4.94    -64.084  1    19.23 ?  274 ILE D CD1    1 
ATOM   16893 H  H      . ILE D 4 255 ? -8.385  7.719   -61.672  1    16.46 ?  274 ILE D H      1 
ATOM   16894 H  HA     . ILE D 4 255 ? -11.144 8.761   -61.59   1    17.21 ?  274 ILE D HA     1 
ATOM   16895 H  HB     . ILE D 4 255 ? -11.839 6.921   -62.876  1    17.7  ?  274 ILE D HB     1 
ATOM   16896 H  HG12   . ILE D 4 255 ? -8.94   6.071   -63.149  1    17.64 ?  274 ILE D HG12   1 
ATOM   16897 H  HG13   . ILE D 4 255 ? -10.108 5.264   -62.082  1    17.73 ?  274 ILE D HG13   1 
ATOM   16898 H  HG21   . ILE D 4 255 ? -11.047 7.681   -64.98   1    18.3  ?  274 ILE D HG21   1 
ATOM   16899 H  HG22   . ILE D 4 255 ? -10.905 9.078   -63.89   1    18.17 ?  274 ILE D HG22   1 
ATOM   16900 H  HG23   . ILE D 4 255 ? -9.458  8.124   -64.307  1    17.84 ?  274 ILE D HG23   1 
ATOM   16901 H  HD11   . ILE D 4 255 ? -9.886  3.991   -63.955  1    19.13 ?  274 ILE D HD11   1 
ATOM   16902 H  HD12   . ILE D 4 255 ? -11.479 4.785   -64.016  1    19.49 ?  274 ILE D HD12   1 
ATOM   16903 H  HD13   . ILE D 4 255 ? -10.149 5.364   -65.053  1    19.33 ?  274 ILE D HD13   1 
ATOM   16904 N  N      . ILE D 4 256 ? -12.045 7.022   -59.997  1    17.19 ?  275 ILE D N      1 
ATOM   16905 C  CA     . ILE D 4 256 ? -12.592 6.173   -58.945  1    17.45 ?  275 ILE D CA     1 
ATOM   16906 C  C      . ILE D 4 256 ? -13.775 5.492   -59.605  1    18.34 ?  275 ILE D C      1 
ATOM   16907 O  O      . ILE D 4 256 ? -14.67  6.173   -60.096  1    18.45 ?  275 ILE D O      1 
ATOM   16908 C  CB     . ILE D 4 256 ? -13.026 6.944   -57.681  1    17.58 ?  275 ILE D CB     1 
ATOM   16909 C  CG1    . ILE D 4 256 ? -11.823 7.671   -57.061  1    17.6  ?  275 ILE D CG1    1 
ATOM   16910 C  CG2    . ILE D 4 256 ? -13.671 5.957   -56.672  1    18.13 ?  275 ILE D CG2    1 
ATOM   16911 C  CD1    . ILE D 4 256 ? -12.117 8.882   -56.217  1    18.46 ?  275 ILE D CD1    1 
ATOM   16912 H  H      . ILE D 4 256 ? -12.763 7.591   -60.435  1    17.48 ?  275 ILE D H      1 
ATOM   16913 H  HA     . ILE D 4 256 ? -11.867 5.418   -58.647  1    17.25 ?  275 ILE D HA     1 
ATOM   16914 H  HB     . ILE D 4 256 ? -13.77  7.686   -57.966  1    17.86 ?  275 ILE D HB     1 
ATOM   16915 H  HG12   . ILE D 4 256 ? -11.286 6.959   -56.44   1    17.41 ?  275 ILE D HG12   1 
ATOM   16916 H  HG13   . ILE D 4 256 ? -11.172 8.024   -57.858  1    17.49 ?  275 ILE D HG13   1 
ATOM   16917 H  HG21   . ILE D 4 256 ? -13.722 6.422   -55.689  1    18.14 ?  275 ILE D HG21   1 
ATOM   16918 H  HG22   . ILE D 4 256 ? -14.68  5.713   -56.998  1    18.46 ?  275 ILE D HG22   1 
ATOM   16919 H  HG23   . ILE D 4 256 ? -13.07  5.05    -56.621  1    17.94 ?  275 ILE D HG23   1 
ATOM   16920 H  HD11   . ILE D 4 256 ? -11.267 9.057   -55.56   1    18.19 ?  275 ILE D HD11   1 
ATOM   16921 H  HD12   . ILE D 4 256 ? -12.253 9.751   -56.857  1    18.6  ?  275 ILE D HD12   1 
ATOM   16922 H  HD13   . ILE D 4 256 ? -13.013 8.71    -55.621  1    18.65 ?  275 ILE D HD13   1 
ATOM   16923 N  N      . THR D 4 257 ? -13.76  4.166   -59.651  1    18.97 ?  276 THR D N      1 
ATOM   16924 C  CA     . THR D 4 257 ? -14.792 3.384   -60.309  1    20.11 ?  276 THR D CA     1 
ATOM   16925 C  C      . THR D 4 257 ? -15.501 2.44    -59.351  1    20.98 ?  276 THR D C      1 
ATOM   16926 O  O      . THR D 4 257 ? -15.008 2.153   -58.259  1    20.74 ?  276 THR D O      1 
ATOM   16927 C  CB     . THR D 4 257 ? -14.152 2.607   -61.483  1    21.18 ?  276 THR D CB     1 
ATOM   16928 O  OG1    . THR D 4 257 ? -12.994 1.896   -61.017  1    21.35 ?  276 THR D OG1    1 
ATOM   16929 C  CG2    . THR D 4 257 ? -13.78  3.521   -62.64   1    21.91 ?  276 THR D CG2    1 
ATOM   16930 H  H      . THR D 4 257 ? -13.038 3.588   -59.233  1    18.76 ?  276 THR D H      1 
ATOM   16931 H  HA     . THR D 4 257 ? -15.56  4.041   -60.714  1    20.41 ?  276 THR D HA     1 
ATOM   16932 H  HB     . THR D 4 257 ? -14.872 1.883   -61.864  1    21.56 ?  276 THR D HB     1 
ATOM   16933 H  HG1    . THR D 4 257 ? -13.258 1.09    -60.5    1    21.45 ?  276 THR D HG1    1 
ATOM   16934 H  HG21   . THR D 4 257 ? -13.2   2.971   -63.379  1    21.93 ?  276 THR D HG21   1 
ATOM   16935 H  HG22   . THR D 4 257 ? -14.683 3.903   -63.113  1    22.29 ?  276 THR D HG22   1 
ATOM   16936 H  HG23   . THR D 4 257 ? -13.185 4.362   -62.285  1    21.62 ?  276 THR D HG23   1 
ATOM   16937 N  N      . SER D 4 258 ? -16.674 1.972   -59.77   1    22.1  ?  277 SER D N      1 
ATOM   16938 C  CA     . SER D 4 258 ? -17.445 0.995   -59.029  1    23.94 ?  277 SER D CA     1 
ATOM   16939 C  C      . SER D 4 258 ? -18.511 0.406   -59.925  1    26.17 ?  277 SER D C      1 
ATOM   16940 O  O      . SER D 4 258 ? -19.192 1.145   -60.62   1    26.42 ?  277 SER D O      1 
ATOM   16941 C  CB     . SER D 4 258 ? -18.076 1.612   -57.788  1    25.22 ?  277 SER D CB     1 
ATOM   16942 O  OG     . SER D 4 258 ? -19.036 0.756   -57.192  1    28.16 ?  277 SER D OG     1 
ATOM   16943 H  H      . SER D 4 258 ? -17.119 2.287   -60.627  1    22.36 ?  277 SER D H      1 
ATOM   16944 H  HA     . SER D 4 258 ? -16.781 0.197   -58.702  1    23.75 ?  277 SER D HA     1 
ATOM   16945 H  HB2    . SER D 4 258 ? -17.273 1.774   -57.073  1    24.78 ?  277 SER D HB2    1 
ATOM   16946 H  HB3    . SER D 4 258 ? -18.538 2.561   -58.049  1    25.35 ?  277 SER D HB3    1 
ATOM   16947 H  HG     . SER D 4 258 ? -19.959 0.992   -57.474  1    28.61 ?  277 SER D HG     1 
ATOM   16948 N  N      . ASP D 4 259 ? -18.629 -0.913  -59.922  1    27.69 ?  278 ASP D N      1 
ATOM   16949 C  CA     . ASP D 4 259 ? -19.65  -1.622  -60.683  1    29.88 ?  278 ASP D CA     1 
ATOM   16950 C  C      . ASP D 4 259 ? -20.799 -2.136  -59.777  1    31.39 ?  278 ASP D C      1 
ATOM   16951 O  O      . ASP D 4 259 ? -21.662 -2.863  -60.262  1    32.6  ?  278 ASP D O      1 
ATOM   16952 C  CB     . ASP D 4 259 ? -19.01  -2.765  -61.479  1    32.1  ?  278 ASP D CB     1 
ATOM   16953 C  CG     . ASP D 4 259 ? -18.32  -3.82   -60.643  1    36.82 ?  278 ASP D CG     1 
ATOM   16954 O  OD1    . ASP D 4 259 ? -18.195 -3.623  -59.41   1    37.06 -1 278 ASP D OD1    1 
ATOM   16955 O  OD2    . ASP D 4 259 ? -17.883 -4.831  -61.219  1    39.65 -1 278 ASP D OD2    1 
ATOM   16956 H  H      . ASP D 4 259 ? -18.041 -1.526  -59.367  1    27.47 ?  278 ASP D H      1 
ATOM   16957 H  HA     . ASP D 4 259 ? -20.098 -0.951  -61.414  1    30.14 ?  278 ASP D HA     1 
ATOM   16958 H  HB2    . ASP D 4 259 ? -19.771 -3.256  -62.084  1    32.76 ?  278 ASP D HB2    1 
ATOM   16959 H  HB3    . ASP D 4 259 ? -18.253 -2.329  -62.128  1    31.78 ?  278 ASP D HB3    1 
ATOM   16960 N  N      . THR D 4 260 ? -20.83  -1.737  -58.487  1    31.4  ?  279 THR D N      1 
ATOM   16961 C  CA     . THR D 4 260 ? -21.873 -2.12   -57.547  1    32.71 ?  279 THR D CA     1 
ATOM   16962 C  C      . THR D 4 260 ? -22.722 -0.89   -57.24   1    33.63 ?  279 THR D C      1 
ATOM   16963 O  O      . THR D 4 260 ? -22.186 0.202   -57.021  1    32.81 ?  279 THR D O      1 
ATOM   16964 C  CB     . THR D 4 260 ? -21.271 -2.718  -56.273  1    33.63 ?  279 THR D CB     1 
ATOM   16965 O  OG1    . THR D 4 260 ? -20.542 -1.718  -55.562  1    34.09 ?  279 THR D OG1    1 
ATOM   16966 C  CG2    . THR D 4 260 ? -20.38  -3.91   -56.561  1    34.11 ?  279 THR D CG2    1 
ATOM   16967 H  H      . THR D 4 260 ? -20.144 -1.129  -58.052  1    30.87 ?  279 THR D H      1 
ATOM   16968 H  HA     . THR D 4 260 ? -22.514 -2.884  -57.984  1    33.3  ?  279 THR D HA     1 
ATOM   16969 H  HB     . THR D 4 260 ? -22.085 -3.065  -55.639  1    34.05 ?  279 THR D HB     1 
ATOM   16970 H  HG1    . THR D 4 260 ? -19.763 -1.41   -56.095  1    33.73 ?  279 THR D HG1    1 
ATOM   16971 H  HG21   . THR D 4 260 ? -20.094 -4.388  -55.625  1    33.97 ?  279 THR D HG21   1 
ATOM   16972 H  HG22   . THR D 4 260 ? -20.91  -4.63   -57.183  1    34.65 ?  279 THR D HG22   1 
ATOM   16973 H  HG23   . THR D 4 260 ? -19.475 -3.593  -57.076  1    33.66 ?  279 THR D HG23   1 
ATOM   16974 N  N      . ARG D 4 261 ? -24.043 -1.072  -57.229  1    35.2  ?  280 ARG D N      1 
ATOM   16975 C  CA     . ARG D 4 261 ? -24.985 0.011   -56.98   1    37.07 ?  280 ARG D CA     1 
ATOM   16976 C  C      . ARG D 4 261 ? -25.578 -0.086  -55.583  1    37.99 ?  280 ARG D C      1 
ATOM   16977 O  O      . ARG D 4 261 ? -25.538 -1.142  -54.953  1    38.28 ?  280 ARG D O      1 
ATOM   16978 C  CB     . ARG D 4 261 ? -26.122 -0.015  -58.027  1    40.06 ?  280 ARG D CB     1 
ATOM   16979 C  CG     . ARG D 4 261 ? -25.692 0.402   -59.432  1    43.56 ?  280 ARG D CG     1 
ATOM   16980 C  CD     . ARG D 4 261 ? -26.872 0.488   -60.388  1    48.01 ?  280 ARG D CD     1 
ATOM   16981 N  NE     . ARG D 4 261 ? -26.74  -0.417  -61.535  1    51.87 ?  280 ARG D NE     1 
ATOM   16982 C  CZ     . ARG D 4 261 ? -26.495 -0.078  -62.807  1    55.42 ?  280 ARG D CZ     1 
ATOM   16983 N  NH1    . ARG D 4 261 ? -26.323 1.2     -63.15   1    55.21 ?  280 ARG D NH1    1 
ATOM   16984 N  NH2    . ARG D 4 261 ? -26.421 -1.015  -63.747  1    56.15 ?  280 ARG D NH2    1 
ATOM   16985 H  H      . ARG D 4 261 ? -24.497 -1.969  -57.372  1    35.65 ?  280 ARG D H      1 
ATOM   16986 H  HA     . ARG D 4 261 ? -24.49  0.977   -57.064  1    36.65 ?  280 ARG D HA     1 
ATOM   16987 H  HB2    . ARG D 4 261 ? -26.527 -1.024  -58.09   1    40.53 ?  280 ARG D HB2    1 
ATOM   16988 H  HB3    . ARG D 4 261 ? -26.907 0.67    -57.711  1    40.43 ?  280 ARG D HB3    1 
ATOM   16989 H  HG2    . ARG D 4 261 ? -25.225 1.384   -59.384  1    43.09 ?  280 ARG D HG2    1 
ATOM   16990 H  HG3    . ARG D 4 261 ? -24.984 -0.329  -59.82   1    43.3  ?  280 ARG D HG3    1 
ATOM   16991 H  HD2    . ARG D 4 261 ? -27.779 0.164   -59.879  1    48.64 ?  280 ARG D HD2    1 
ATOM   16992 H  HD3    . ARG D 4 261 ? -27.017 1.526   -60.677  1    48.01 ?  280 ARG D HD3    1 
ATOM   16993 H  HE     . ARG D 4 261 ? -26.877 -1.404  -61.338  1    52.1  ?  280 ARG D HE     1 
ATOM   16994 H  HH11   . ARG D 4 261 ? -26.343 1.984   -62.508  1    54.94 ?  280 ARG D HH11   1 
ATOM   16995 H  HH12   . ARG D 4 261 ? -26.124 1.411   -64.123  1    55.31 ?  280 ARG D HH12   1 
ATOM   16996 H  HH21   . ARG D 4 261 ? -26.554 -1.993  -63.509  1    56.4  ?  280 ARG D HH21   1 
ATOM   16997 H  HH22   . ARG D 4 261 ? -26.227 -0.762  -64.711  1    56.26 ?  280 ARG D HH22   1 
ATOM   16998 N  N      . ASP D 4 262 ? -26.146 1.025   -55.11   1    38.43 ?  281 ASP D N      1 
ATOM   16999 C  CA     . ASP D 4 262 ? -26.822 1.094   -53.816  1    39.5  ?  281 ASP D CA     1 
ATOM   17000 C  C      . ASP D 4 262 ? -28.359 0.929   -54.018  1    41.38 ?  281 ASP D C      1 
ATOM   17001 O  O      . ASP D 4 262 ? -28.809 0.657   -55.137  1    41.81 ?  281 ASP D O      1 
ATOM   17002 C  CB     . ASP D 4 262 ? -26.452 2.424   -53.119  1    40.66 ?  281 ASP D CB     1 
ATOM   17003 C  CG     . ASP D 4 262 ? -26.979 3.678   -53.792  1    44.45 ?  281 ASP D CG     1 
ATOM   17004 O  OD1    . ASP D 4 262 ? -27.633 3.556   -54.854  1    45.38 ?  281 ASP D OD1    1 
ATOM   17005 O  OD2    . ASP D 4 262 ? -26.732 4.779   -53.263  1    45.73 -1 281 ASP D OD2    1 
ATOM   17006 H  H      . ASP D 4 262 ? -26.155 1.9     -55.623  1    38.4  ?  281 ASP D H      1 
ATOM   17007 H  HA     . ASP D 4 262 ? -26.487 0.287   -53.167  1    39.3  ?  281 ASP D HA     1 
ATOM   17008 H  HB2    . ASP D 4 262 ? -26.839 2.405   -52.101  1    40.86 ?  281 ASP D HB2    1 
ATOM   17009 H  HB3    . ASP D 4 262 ? -25.367 2.498   -53.1    1    39.99 ?  281 ASP D HB3    1 
ATOM   17010 N  N      . SER D 4 263 ? -29.158 1.088   -52.955  1    42.56 ?  282 SER D N      1 
ATOM   17011 C  CA     . SER D 4 263 ? -30.612 0.967   -53.058  1    44.85 ?  282 SER D CA     1 
ATOM   17012 C  C      . SER D 4 263 ? -31.202 1.98    -54.037  1    45.79 ?  282 SER D C      1 
ATOM   17013 O  O      . SER D 4 263 ? -32.098 1.628   -54.802  1    47.01 ?  282 SER D O      1 
ATOM   17014 C  CB     . SER D 4 263 ? -31.256 1.122   -51.687  1    47.4  ?  282 SER D CB     1 
ATOM   17015 O  OG     . SER D 4 263 ? -30.666 0.223   -50.761  1    50.74 ?  282 SER D OG     1 
ATOM   17016 H  H      . SER D 4 263 ? -28.836 1.272   -52.01   1    42.23 ?  282 SER D H      1 
ATOM   17017 H  HA     . SER D 4 263 ? -30.855 -0.028  -53.427  1    45.2  ?  282 SER D HA     1 
ATOM   17018 H  HB2    . SER D 4 263 ? -31.111 2.145   -51.342  1    47.24 ?  282 SER D HB2    1 
ATOM   17019 H  HB3    . SER D 4 263 ? -32.319 0.903   -51.768  1    48.21 ?  282 SER D HB3    1 
ATOM   17020 H  HG     . SER D 4 263 ? -29.875 0.64    -50.328  1    50.12 ?  282 SER D HG     1 
ATOM   17021 N  N      . GLU D 4 264 ? -30.689 3.219   -54.05   1    45.17 ?  283 GLU D N      1 
ATOM   17022 C  CA     . GLU D 4 264 ? -31.158 4.234   -54.996  1    45.95 ?  283 GLU D CA     1 
ATOM   17023 C  C      . GLU D 4 264 ? -30.712 3.98    -56.458  1    45.53 ?  283 GLU D C      1 
ATOM   17024 O  O      . GLU D 4 264 ? -31.082 4.754   -57.339  1    45.89 ?  283 GLU D O      1 
ATOM   17025 C  CB     . GLU D 4 264 ? -30.674 5.618   -54.559  1    47.48 ?  283 GLU D CB     1 
ATOM   17026 H  H      . GLU D 4 264 ? -29.967 3.556   -53.422  1    44.52 ?  283 GLU D H      1 
ATOM   17027 H  HA     . GLU D 4 264 ? -32.247 4.255   -54.98   1    47.15 ?  283 GLU D HA     1 
ATOM   17028 N  N      . GLY D 4 265 ? -29.926 2.93    -56.706  1    44.36 ?  284 GLY D N      1 
ATOM   17029 C  CA     . GLY D 4 265 ? -29.446 2.605   -58.04   1    43.88 ?  284 GLY D CA     1 
ATOM   17030 C  C      . GLY D 4 265 ? -28.245 3.411   -58.49   1    41.92 ?  284 GLY D C      1 
ATOM   17031 O  O      . GLY D 4 265 ? -27.953 3.448   -59.685  1    42.12 ?  284 GLY D O      1 
ATOM   17032 H  H      . GLY D 4 265 ? -29.588 2.275   -56.008  1    44.04 ?  284 GLY D H      1 
ATOM   17033 H  HA2    . GLY D 4 265 ? -29.169 1.552   -58.06   1    43.78 ?  284 GLY D HA2    1 
ATOM   17034 H  HA3    . GLY D 4 265 ? -30.246 2.751   -58.765  1    44.64 ?  284 GLY D HA3    1 
ATOM   17035 N  N      . ARG D 4 266 ? -27.522 4.044   -57.553  1    39.86 ?  285 ARG D N      1 
ATOM   17036 C  CA     . ARG D 4 266 ? -26.36  4.865   -57.872  1    37.98 ?  285 ARG D CA     1 
ATOM   17037 C  C      . ARG D 4 266 ? -25.077 4.109   -57.561  1    35.12 ?  285 ARG D C      1 
ATOM   17038 O  O      . ARG D 4 266 ? -24.982 3.455   -56.527  1    35.02 ?  285 ARG D O      1 
ATOM   17039 C  CB     . ARG D 4 266 ? -26.399 6.17    -57.064  1    39.41 ?  285 ARG D CB     1 
ATOM   17040 H  H      . ARG D 4 266 ? -27.694 3.993   -56.554  1    39.84 ?  285 ARG D H      1 
ATOM   17041 H  HA     . ARG D 4 266 ? -26.363 5.137   -58.926  1    38.14 ?  285 ARG D HA     1 
ATOM   17042 N  N      . TYR D 4 267 ? -24.094 4.197   -58.461  1    32.87 ?  286 TYR D N      1 
ATOM   17043 C  CA     . TYR D 4 267 ? -22.802 3.55    -58.258  1    30.83 ?  286 TYR D CA     1 
ATOM   17044 C  C      . TYR D 4 267 ? -22.079 4.211   -57.094  1    28.58 ?  286 TYR D C      1 
ATOM   17045 O  O      . TYR D 4 267 ? -21.923 5.433   -57.077  1    28.58 ?  286 TYR D O      1 
ATOM   17046 C  CB     . TYR D 4 267 ? -21.923 3.641   -59.519  1    30.35 ?  286 TYR D CB     1 
ATOM   17047 C  CG     . TYR D 4 267 ? -22.267 2.64    -60.602  1    31.22 ?  286 TYR D CG     1 
ATOM   17048 C  CD1    . TYR D 4 267 ? -22.325 1.281   -60.327  1    32.04 ?  286 TYR D CD1    1 
ATOM   17049 C  CD2    . TYR D 4 267 ? -22.427 3.041   -61.921  1    32.3  ?  286 TYR D CD2    1 
ATOM   17050 C  CE1    . TYR D 4 267 ? -22.587 0.354   -61.323  1    33.37 ?  286 TYR D CE1    1 
ATOM   17051 C  CE2    . TYR D 4 267 ? -22.675 2.118   -62.931  1    33.58 ?  286 TYR D CE2    1 
ATOM   17052 C  CZ     . TYR D 4 267 ? -22.733 0.771   -62.629  1    34.59 ?  286 TYR D CZ     1 
ATOM   17053 O  OH     . TYR D 4 267 ? -22.982 -0.162  -63.606  1    36.54 ?  286 TYR D OH     1 
ATOM   17054 H  H      . TYR D 4 267 ? -24.169 4.706   -59.335  1    33.05 ?  286 TYR D H      1 
ATOM   17055 H  HA     . TYR D 4 267 ? -22.97  2.506   -58.003  1    30.96 ?  286 TYR D HA     1 
ATOM   17056 H  HB2    . TYR D 4 267 ? -21.993 4.644   -59.937  1    30.41 ?  286 TYR D HB2    1 
ATOM   17057 H  HB3    . TYR D 4 267 ? -20.892 3.452   -59.224  1    29.76 ?  286 TYR D HB3    1 
ATOM   17058 H  HD1    . TYR D 4 267 ? -22.176 0.923   -59.322  1    31.82 ?  286 TYR D HD1    1 
ATOM   17059 H  HD2    . TYR D 4 267 ? -22.355 4.087   -62.172  1    32.21 ?  286 TYR D HD2    1 
ATOM   17060 H  HE1    . TYR D 4 267 ? -22.634 -0.695  -61.084  1    33.52 ?  286 TYR D HE1    1 
ATOM   17061 H  HE2    . TYR D 4 267 ? -22.806 2.452   -63.946  1    33.86 ?  286 TYR D HE2    1 
ATOM   17062 H  HH     . TYR D 4 267 ? -23.81  -0.667  -63.392  1    37.08 ?  286 TYR D HH     1 
ATOM   17063 N  N      . VAL D 4 268 ? -21.665 3.412   -56.11   1    26.51 ?  287 VAL D N      1 
ATOM   17064 C  CA     . VAL D 4 268 ? -21.007 3.922   -54.915  1    25.04 ?  287 VAL D CA     1 
ATOM   17065 C  C      . VAL D 4 268 ? -19.958 2.919   -54.409  1    23.56 ?  287 VAL D C      1 
ATOM   17066 O  O      . VAL D 4 268 ? -19.989 1.741   -54.776  1    23.82 ?  287 VAL D O      1 
ATOM   17067 C  CB     . VAL D 4 268 ? -22.041 4.206   -53.769  1    26.01 ?  287 VAL D CB     1 
ATOM   17068 C  CG1    . VAL D 4 268 ? -23.141 5.174   -54.186  1    27.51 ?  287 VAL D CG1    1 
ATOM   17069 C  CG2    . VAL D 4 268 ? -22.656 2.919   -53.235  1    26.46 ?  287 VAL D CG2    1 
ATOM   17070 H  H      . VAL D 4 268 ? -21.749 2.401   -56.121  1    26.61 ?  287 VAL D H      1 
ATOM   17071 H  HA     . VAL D 4 268 ? -20.486 4.852   -55.138  1    24.8  ?  287 VAL D HA     1 
ATOM   17072 H  HB     . VAL D 4 268 ? -21.502 4.666   -52.943  1    25.71 ?  287 VAL D HB     1 
ATOM   17073 H  HG11   . VAL D 4 268 ? -23.659 5.529   -53.295  1    27.77 ?  287 VAL D HG11   1 
ATOM   17074 H  HG12   . VAL D 4 268 ? -22.721 6.009   -54.741  1    27.34 ?  287 VAL D HG12   1 
ATOM   17075 H  HG13   . VAL D 4 268 ? -23.841 4.638   -54.825  1    27.94 ?  287 VAL D HG13   1 
ATOM   17076 H  HG21   . VAL D 4 268 ? -23.318 3.193   -52.415  1    26.78 ?  287 VAL D HG21   1 
ATOM   17077 H  HG22   . VAL D 4 268 ? -23.218 2.428   -54.028  1    26.84 ?  287 VAL D HG22   1 
ATOM   17078 H  HG23   . VAL D 4 268 ? -21.888 2.251   -52.849  1    26.08 ?  287 VAL D HG23   1 
ATOM   17079 N  N      . ARG D 4 269 ? -19.054 3.389   -53.526  1    21.89 ?  288 ARG D N      1 
ATOM   17080 C  CA     . ARG D 4 269 ? -18.116 2.554   -52.785  1    20.8  ?  288 ARG D CA     1 
ATOM   17081 C  C      . ARG D 4 269 ? -18.402 2.854   -51.331  1    21.02 ?  288 ARG D C      1 
ATOM   17082 O  O      . ARG D 4 269 ? -18.331 4.011   -50.922  1    20.94 ?  288 ARG D O      1 
ATOM   17083 C  CB     . ARG D 4 269 ? -16.65  2.851   -53.115  1    20.34 ?  288 ARG D CB     1 
ATOM   17084 C  CG     . ARG D 4 269 ? -16.215 2.261   -54.444  1    21.9  ?  288 ARG D CG     1 
ATOM   17085 C  CD     . ARG D 4 269 ? -14.716 2.311   -54.699  1    22.54 ?  288 ARG D CD     1 
ATOM   17086 N  NE     . ARG D 4 269 ? -13.926 1.58    -53.706  1    22.92 ?  288 ARG D NE     1 
ATOM   17087 C  CZ     . ARG D 4 269 ? -13.753 0.26    -53.666  1    23.01 ?  288 ARG D CZ     1 
ATOM   17088 N  NH1    . ARG D 4 269 ? -14.336 -0.524  -54.566  1    22.6  ?  288 ARG D NH1    1 
ATOM   17089 N  NH2    . ARG D 4 269 ? -13.006 -0.289  -52.715  1    22.35 ?  288 ARG D NH2    1 
ATOM   17090 H  H      . ARG D 4 269 ? -18.953 4.375   -53.308  1    21.83 ?  288 ARG D H      1 
ATOM   17091 H  HA     . ARG D 4 269 ? -18.313 1.498   -52.961  1    20.93 ?  288 ARG D HA     1 
ATOM   17092 H  HB2    . ARG D 4 269 ? -16.505 3.929   -53.156  1    20.27 ?  288 ARG D HB2    1 
ATOM   17093 H  HB3    . ARG D 4 269 ? -16.032 2.424   -52.327  1    20.14 ?  288 ARG D HB3    1 
ATOM   17094 H  HG2    . ARG D 4 269 ? -16.545 1.226   -54.515  1    22.12 ?  288 ARG D HG2    1 
ATOM   17095 H  HG3    . ARG D 4 269 ? -16.685 2.869   -55.214  1    22.07 ?  288 ARG D HG3    1 
ATOM   17096 H  HD2    . ARG D 4 269 ? -14.504 1.905   -55.686  1    22.54 ?  288 ARG D HD2    1 
ATOM   17097 H  HD3    . ARG D 4 269 ? -14.397 3.352   -54.666  1    22.4  ?  288 ARG D HD3    1 
ATOM   17098 H  HE     . ARG D 4 269 ? -13.452 2.137   -53.003  1    22.76 ?  288 ARG D HE     1 
ATOM   17099 H  HH11   . ARG D 4 269 ? -14.929 -0.166  -55.308  1    22.75 ?  288 ARG D HH11   1 
ATOM   17100 H  HH12   . ARG D 4 269 ? -14.203 -1.528  -54.504  1    22.72 ?  288 ARG D HH12   1 
ATOM   17101 H  HH21   . ARG D 4 269 ? -12.55  0.294   -52.02   1    22.19 ?  288 ARG D HH21   1 
ATOM   17102 H  HH22   . ARG D 4 269 ? -12.882 -1.296  -52.677  1    22.48 ?  288 ARG D HH22   1 
ATOM   17103 N  N      . GLU D 4 270 ? -18.761 1.827   -50.558  1    21.31 ?  289 GLU D N      1 
ATOM   17104 C  CA     . GLU D 4 270 ? -19.14  1.996   -49.163  1    22.14 ?  289 GLU D CA     1 
ATOM   17105 C  C      . GLU D 4 270 ? -18.057 1.486   -48.218  1    20.64 ?  289 GLU D C      1 
ATOM   17106 O  O      . GLU D 4 270 ? -17.888 0.276   -48.05   1    20.7  ?  289 GLU D O      1 
ATOM   17107 C  CB     . GLU D 4 270 ? -20.477 1.269   -48.9    1    26.71 ?  289 GLU D CB     1 
ATOM   17108 C  CG     . GLU D 4 270 ? -21.368 1.942   -47.873  1    34.15 ?  289 GLU D CG     1 
ATOM   17109 C  CD     . GLU D 4 270 ? -22.39  1.034   -47.226  1    44.45 ?  289 GLU D CD     1 
ATOM   17110 O  OE1    . GLU D 4 270 ? -22.778 0.026   -47.86   1    46.69 ?  289 GLU D OE1    1 
ATOM   17111 O  OE2    . GLU D 4 270 ? -22.811 1.337   -46.086  1    47.96 -1 289 GLU D OE2    1 
ATOM   17112 H  H      . GLU D 4 270 ? -18.801 0.861   -50.867  1    21.39 ?  289 GLU D H      1 
ATOM   17113 H  HA     . GLU D 4 270 ? -19.274 3.059   -48.966  1    22.19 ?  289 GLU D HA     1 
ATOM   17114 H  HB2    . GLU D 4 270 ? -21.04  1.241   -49.832  1    26.95 ?  289 GLU D HB2    1 
ATOM   17115 H  HB3    . GLU D 4 270 ? -20.285 0.251   -48.565  1    26.73 ?  289 GLU D HB3    1 
ATOM   17116 H  HG2    . GLU D 4 270 ? -20.751 2.383   -47.091  1    33.91 ?  289 GLU D HG2    1 
ATOM   17117 H  HG3    . GLU D 4 270 ? -21.929 2.712   -48.397  1    34.35 ?  289 GLU D HG3    1 
ATOM   17118 N  N      . TYR D 4 271 ? -17.332 2.423   -47.597  1    19.19 ?  290 TYR D N      1 
ATOM   17119 C  CA     . TYR D 4 271 ? -16.29  2.126   -46.626  1    18.4  ?  290 TYR D CA     1 
ATOM   17120 C  C      . TYR D 4 271 ? -16.858 2.295   -45.214  1    19.33 ?  290 TYR D C      1 
ATOM   17121 O  O      . TYR D 4 271 ? -17.789 3.087   -45.03   1    20.62 ?  290 TYR D O      1 
ATOM   17122 C  CB     . TYR D 4 271 ? -15.1   3.074   -46.809  1    17.65 ?  290 TYR D CB     1 
ATOM   17123 C  CG     . TYR D 4 271 ? -14.277 2.782   -48.041  1    16.92 ?  290 TYR D CG     1 
ATOM   17124 C  CD1    . TYR D 4 271 ? -13.362 1.745   -48.057  1    17.24 ?  290 TYR D CD1    1 
ATOM   17125 C  CD2    . TYR D 4 271 ? -14.387 3.568   -49.176  1    17.3  ?  290 TYR D CD2    1 
ATOM   17126 C  CE1    . TYR D 4 271 ? -12.593 1.483   -49.175  1    17.57 ?  290 TYR D CE1    1 
ATOM   17127 C  CE2    . TYR D 4 271 ? -13.624 3.313   -50.304  1    17.3  ?  290 TYR D CE2    1 
ATOM   17128 C  CZ     . TYR D 4 271 ? -12.73  2.265   -50.301  1    17.75 ?  290 TYR D CZ     1 
ATOM   17129 O  OH     . TYR D 4 271 ? -11.98  1.977   -51.41   1    18.16 ?  290 TYR D OH     1 
ATOM   17130 H  H      . TYR D 4 271 ? -17.457 3.42    -47.74   1    19.24 ?  290 TYR D H      1 
ATOM   17131 H  HA     . TYR D 4 271 ? -15.951 1.103   -46.777  1    18.04 ?  290 TYR D HA     1 
ATOM   17132 H  HB2    . TYR D 4 271 ? -15.461 4.1     -46.87   1    18.04 ?  290 TYR D HB2    1 
ATOM   17133 H  HB3    . TYR D 4 271 ? -14.445 2.971   -45.945  1    17.74 ?  290 TYR D HB3    1 
ATOM   17134 H  HD1    . TYR D 4 271 ? -13.248 1.127   -47.185  1    17.39 ?  290 TYR D HD1    1 
ATOM   17135 H  HD2    . TYR D 4 271 ? -15.086 4.384   -49.192  1    17.71 ?  290 TYR D HD2    1 
ATOM   17136 H  HE1    . TYR D 4 271 ? -11.897 0.663   -49.169  1    17.45 ?  290 TYR D HE1    1 
ATOM   17137 H  HE2    . TYR D 4 271 ? -13.738 3.925   -51.181  1    17.32 ?  290 TYR D HE2    1 
ATOM   17138 H  HH     . TYR D 4 271 ? -11.099 2.431   -51.346  1    18.01 ?  290 TYR D HH     1 
ATOM   17139 N  N      . PRO D 4 272 ? -16.299 1.623   -44.18   1    19.2  ?  291 PRO D N      1 
ATOM   17140 C  CA     . PRO D 4 272 ? -16.831 1.819   -42.816  1    19.54 ?  291 PRO D CA     1 
ATOM   17141 C  C      . PRO D 4 272 ? -16.895 3.278   -42.355  1    19.92 ?  291 PRO D C      1 
ATOM   17142 O  O      . PRO D 4 272 ? -17.712 3.615   -41.502  1    20.66 ?  291 PRO D O      1 
ATOM   17143 C  CB     . PRO D 4 272 ? -15.863 1.017   -41.94   1    19.84 ?  291 PRO D CB     1 
ATOM   17144 C  CG     . PRO D 4 272 ? -15.231 0.046   -42.834  1    19.8  ?  291 PRO D CG     1 
ATOM   17145 C  CD     . PRO D 4 272 ? -15.18  0.657   -44.188  1    18.15 ?  291 PRO D CD     1 
ATOM   17146 H  HA     . PRO D 4 272 ? -17.824 1.381   -42.734  1    19.86 ?  291 PRO D HA     1 
ATOM   17147 H  HB2    . PRO D 4 272 ? -15.117 1.685   -41.511  1    19.94 ?  291 PRO D HB2    1 
ATOM   17148 H  HB3    . PRO D 4 272 ? -16.418 0.504   -41.156  1    20.21 ?  291 PRO D HB3    1 
ATOM   17149 H  HG2    . PRO D 4 272 ? -14.223 -0.166  -42.478  1    19.63 ?  291 PRO D HG2    1 
ATOM   17150 H  HG3    . PRO D 4 272 ? -15.825 -0.866  -42.85   1    19.81 ?  291 PRO D HG3    1 
ATOM   17151 H  HD2    . PRO D 4 272 ? -14.231 1.17    -44.337  1    17.96 ?  291 PRO D HD2    1 
ATOM   17152 H  HD3    . PRO D 4 272 ? -15.332 -0.125  -44.93   1    17.82 ?  291 PRO D HD3    1 
ATOM   17153 N  N      . TRP D 4 273 ? -16.064 4.142   -42.954  1    19.56 ?  292 TRP D N      1 
ATOM   17154 C  CA     . TRP D 4 273 ? -15.942 5.558   -42.607  1    20.75 ?  292 TRP D CA     1 
ATOM   17155 C  C      . TRP D 4 273 ? -16.66  6.531   -43.539  1    22.49 ?  292 TRP D C      1 
ATOM   17156 O  O      . TRP D 4 273 ? -16.642 7.731   -43.267  1    23.56 ?  292 TRP D O      1 
ATOM   17157 C  CB     . TRP D 4 273 ? -14.461 5.95    -42.499  1    19.51 ?  292 TRP D CB     1 
ATOM   17158 C  CG     . TRP D 4 273 ? -13.6   5.427   -43.605  1    17.51 ?  292 TRP D CG     1 
ATOM   17159 C  CD1    . TRP D 4 273 ? -13.342 6.023   -44.803  1    17.35 ?  292 TRP D CD1    1 
ATOM   17160 C  CD2    . TRP D 4 273 ? -12.952 4.154   -43.64   1    16.35 ?  292 TRP D CD2    1 
ATOM   17161 N  NE1    . TRP D 4 273 ? -12.523 5.22    -45.56   1    16.53 ?  292 TRP D NE1    1 
ATOM   17162 C  CE2    . TRP D 4 273 ? -12.268 4.064   -44.867  1    16.12 ?  292 TRP D CE2    1 
ATOM   17163 C  CE3    . TRP D 4 273 ? -12.845 3.095   -42.731  1    16.68 ?  292 TRP D CE3    1 
ATOM   17164 C  CZ2    . TRP D 4 273 ? -11.516 2.948   -45.215  1    15.67 ?  292 TRP D CZ2    1 
ATOM   17165 C  CZ3    . TRP D 4 273 ? -12.086 1.999   -43.078  1    16.47 ?  292 TRP D CZ3    1 
ATOM   17166 C  CH2    . TRP D 4 273 ? -11.433 1.934   -44.302  1    15.76 ?  292 TRP D CH2    1 
ATOM   17167 H  H      . TRP D 4 273 ? -15.476 3.877   -43.736  1    18.9  ?  292 TRP D H      1 
ATOM   17168 H  HA     . TRP D 4 273 ? -16.366 5.716   -41.617  1    21.51 ?  292 TRP D HA     1 
ATOM   17169 H  HB2    . TRP D 4 273 ? -14.364 7.035   -42.491  1    19.94 ?  292 TRP D HB2    1 
ATOM   17170 H  HB3    . TRP D 4 273 ? -14.068 5.551   -41.565  1    19.65 ?  292 TRP D HB3    1 
ATOM   17171 H  HD1    . TRP D 4 273 ? -13.685 7.002   -45.091  1    17.72 ?  292 TRP D HD1    1 
ATOM   17172 H  HE1    . TRP D 4 273 ? -12.159 5.449   -46.508  1    16.17 ?  292 TRP D HE1    1 
ATOM   17173 H  HE3    . TRP D 4 273 ? -13.355 3.134   -41.783  1    17.22 ?  292 TRP D HE3    1 
ATOM   17174 H  HZ2    . TRP D 4 273 ? -11.007 2.887   -46.161  1    15.26 ?  292 TRP D HZ2    1 
ATOM   17175 H  HZ3    . TRP D 4 273 ? -12.021 1.158   -42.415  1    16.53 ?  292 TRP D HZ3    1 
ATOM   17176 H  HH2    . TRP D 4 273 ? -10.901 1.032   -44.531  1    15.45 ?  292 TRP D HH2    1 
ATOM   17177 N  N      . GLY D 4 274 ? -17.291 6.041   -44.604  1    22.72 ?  293 GLY D N      1 
ATOM   17178 C  CA     . GLY D 4 274 ? -18.018 6.912   -45.513  1    24.27 ?  293 GLY D CA     1 
ATOM   17179 C  C      . GLY D 4 274 ? -18.325 6.266   -46.84   1    23.86 ?  293 GLY D C      1 
ATOM   17180 O  O      . GLY D 4 274 ? -17.78  5.212   -47.173  1    22.92 ?  293 GLY D O      1 
ATOM   17181 H  H      . GLY D 4 274 ? -17.318 5.066   -44.883  1    22.18 ?  293 GLY D H      1 
ATOM   17182 H  HA2    . GLY D 4 274 ? -18.958 7.209   -45.05   1    25.15 ?  293 GLY D HA2    1 
ATOM   17183 H  HA3    . GLY D 4 274 ? -17.434 7.81    -45.712  1    24.33 ?  293 GLY D HA3    1 
ATOM   17184 N  N      . ILE D 4 275 ? -19.189 6.921   -47.61   1    24.66 ?  294 ILE D N      1 
ATOM   17185 C  CA     . ILE D 4 275 ? -19.612 6.428   -48.913  1    25.3  ?  294 ILE D CA     1 
ATOM   17186 C  C      . ILE D 4 275 ? -19.125 7.395   -49.977  1    26.22 ?  294 ILE D C      1 
ATOM   17187 O  O      . ILE D 4 275 ? -19.334 8.601   -49.856  1    26.58 ?  294 ILE D O      1 
ATOM   17188 C  CB     . ILE D 4 275 ? -21.163 6.266   -48.987  1    26.44 ?  294 ILE D CB     1 
ATOM   17189 C  CG1    . ILE D 4 275 ? -21.721 5.581   -47.706  1    27.61 ?  294 ILE D CG1    1 
ATOM   17190 C  CG2    . ILE D 4 275 ? -21.562 5.519   -50.276  1    26.96 ?  294 ILE D CG2    1 
ATOM   17191 C  CD1    . ILE D 4 275 ? -23.204 5.26    -47.672  1    29.3  ?  294 ILE D CD1    1 
ATOM   17192 H  H      . ILE D 4 275 ? -19.614 7.807   -47.355  1    25.59 ?  294 ILE D H      1 
ATOM   17193 H  HA     . ILE D 4 275 ? -19.162 5.455   -49.101  1    25.04 ?  294 ILE D HA     1 
ATOM   17194 H  HB     . ILE D 4 275 ? -21.6   7.263   -49.038  1    26.97 ?  294 ILE D HB     1 
ATOM   17195 H  HG12   . ILE D 4 275 ? -21.158 4.667   -47.526  1    27.31 ?  294 ILE D HG12   1 
ATOM   17196 H  HG13   . ILE D 4 275 ? -21.564 6.26    -46.869  1    27.73 ?  294 ILE D HG13   1 
ATOM   17197 H  HG21   . ILE D 4 275 ? -22.642 5.549   -50.411  1    27.48 ?  294 ILE D HG21   1 
ATOM   17198 H  HG22   . ILE D 4 275 ? -21.091 6.006   -51.127  1    26.72 ?  294 ILE D HG22   1 
ATOM   17199 H  HG23   . ILE D 4 275 ? -21.225 4.486   -50.207  1    26.74 ?  294 ILE D HG23   1 
ATOM   17200 H  HD11   . ILE D 4 275 ? -23.468 4.963   -46.658  1    29.52 ?  294 ILE D HD11   1 
ATOM   17201 H  HD12   . ILE D 4 275 ? -23.76  6.154   -47.951  1    29.78 ?  294 ILE D HD12   1 
ATOM   17202 H  HD13   . ILE D 4 275 ? -23.444 4.447   -48.355  1    29.34 ?  294 ILE D HD13   1 
ATOM   17203 N  N      . ILE D 4 276 ? -18.514 6.861   -51.032  1    26.7  ?  295 ILE D N      1 
ATOM   17204 C  CA     . ILE D 4 276 ? -18.06  7.664   -52.155  1    28.07 ?  295 ILE D CA     1 
ATOM   17205 C  C      . ILE D 4 276 ? -19.079 7.501   -53.269  1    30.04 ?  295 ILE D C      1 
ATOM   17206 O  O      . ILE D 4 276 ? -19.226 6.396   -53.786  1    30.32 ?  295 ILE D O      1 
ATOM   17207 C  CB     . ILE D 4 276 ? -16.66  7.231   -52.662  1    27.63 ?  295 ILE D CB     1 
ATOM   17208 C  CG1    . ILE D 4 276 ? -15.658 7.091   -51.503  1    28.32 ?  295 ILE D CG1    1 
ATOM   17209 C  CG2    . ILE D 4 276 ? -16.16  8.225   -53.716  1    27.83 ?  295 ILE D CG2    1 
ATOM   17210 C  CD1    . ILE D 4 276 ? -14.346 6.436   -51.89   1    29.05 ?  295 ILE D CD1    1 
ATOM   17211 H  H      . ILE D 4 276 ? -18.341 5.868   -51.148  1    26.56 ?  295 ILE D H      1 
ATOM   17212 H  HA     . ILE D 4 276 ? -18.014 8.713   -51.867  1    28.22 ?  295 ILE D HA     1 
ATOM   17213 H  HB     . ILE D 4 276 ? -16.745 6.255   -53.138  1    27.56 ?  295 ILE D HB     1 
ATOM   17214 H  HG12   . ILE D 4 276 ? -15.43  8.084   -51.118  1    28.39 ?  295 ILE D HG12   1 
ATOM   17215 H  HG13   . ILE D 4 276 ? -16.083 6.479   -50.709  1    28.45 ?  295 ILE D HG13   1 
ATOM   17216 H  HG21   . ILE D 4 276 ? -15.185 7.925   -54.095  1    27.47 ?  295 ILE D HG21   1 
ATOM   17217 H  HG22   . ILE D 4 276 ? -16.862 8.252   -54.548  1    28.07 ?  295 ILE D HG22   1 
ATOM   17218 H  HG23   . ILE D 4 276 ? -16.093 9.212   -53.261  1    27.95 ?  295 ILE D HG23   1 
ATOM   17219 H  HD11   . ILE D 4 276 ? -13.84  6.108   -50.983  1    28.95 ?  295 ILE D HD11   1 
ATOM   17220 H  HD12   . ILE D 4 276 ? -14.547 5.578   -52.531  1    29.03 ?  295 ILE D HD12   1 
ATOM   17221 H  HD13   . ILE D 4 276 ? -13.715 7.152   -52.414  1    28.9  ?  295 ILE D HD13   1 
ATOM   17222 N  N      . SER D 4 277 ? -19.778 8.583   -53.644  1    31.38 ?  296 SER D N      1 
ATOM   17223 C  CA     . SER D 4 277 ? -20.703 8.535   -54.774  1    33.16 ?  296 SER D CA     1 
ATOM   17224 C  C      . SER D 4 277 ? -19.886 8.829   -56.024  1    33.81 ?  296 SER D C      1 
ATOM   17225 O  O      . SER D 4 277 ? -19.293 9.895   -56.125  1    33.54 ?  296 SER D O      1 
ATOM   17226 C  CB     . SER D 4 277 ? -21.831 9.543   -54.603  1    35.57 ?  296 SER D CB     1 
ATOM   17227 O  OG     . SER D 4 277 ? -22.791 9.392   -55.636  1    39.09 ?  296 SER D OG     1 
ATOM   17228 H  H      . SER D 4 277 ? -19.742 9.486   -53.182  1    31.5  ?  296 SER D H      1 
ATOM   17229 H  HA     . SER D 4 277 ? -21.133 7.542   -54.863  1    33.26 ?  296 SER D HA     1 
ATOM   17230 H  HB2    . SER D 4 277 ? -22.318 9.368   -53.644  1    35.78 ?  296 SER D HB2    1 
ATOM   17231 H  HB3    . SER D 4 277 ? -21.424 10.553  -54.632  1    35.54 ?  296 SER D HB3    1 
ATOM   17232 H  HG     . SER D 4 277 ? -23.541 10.029  -55.499  1    39.62 ?  296 SER D HG     1 
ATOM   17233 N  N      . ILE D 4 278 ? -19.874 7.901   -56.977  1    37.59 ?  297 ILE D N      1 
ATOM   17234 C  CA     . ILE D 4 278 ? -19.015 8.013   -58.162  1    38.47 ?  297 ILE D CA     1 
ATOM   17235 C  C      . ILE D 4 278 ? -19.419 9.195   -59.049  1    40.07 ?  297 ILE D C      1 
ATOM   17236 O  O      . ILE D 4 278 ? -18.55  9.829   -59.651  1    39.84 ?  297 ILE D O      1 
ATOM   17237 C  CB     . ILE D 4 278 ? -18.959 6.693   -58.999  1    38.44 ?  297 ILE D CB     1 
ATOM   17238 C  CG1    . ILE D 4 278 ? -18.946 5.397   -58.165  1    38.82 ?  297 ILE D CG1    1 
ATOM   17239 C  CG2    . ILE D 4 278 ? -17.775 6.698   -59.96   1    38.94 ?  297 ILE D CG2    1 
ATOM   17240 C  CD1    . ILE D 4 278 ? -17.804 5.179   -57.175  1    40.03 ?  297 ILE D CD1    1 
ATOM   17241 H  H      . ILE D 4 278 ? -20.545 7.141   -56.994  1    37.58 ?  297 ILE D H      1 
ATOM   17242 H  HA     . ILE D 4 278 ? -18.012 8.229   -57.797  1    38.5  ?  297 ILE D HA     1 
ATOM   17243 H  HB     . ILE D 4 278 ? -19.863 6.654   -59.606  1    38.39 ?  297 ILE D HB     1 
ATOM   17244 H  HG12   . ILE D 4 278 ? -19.885 5.277   -57.629  1    39.05 ?  297 ILE D HG12   1 
ATOM   17245 H  HG13   . ILE D 4 278 ? -18.884 4.594   -58.896  1    38.56 ?  297 ILE D HG13   1 
ATOM   17246 H  HG21   . ILE D 4 278 ? -17.704 5.736   -60.464  1    38.72 ?  297 ILE D HG21   1 
ATOM   17247 H  HG22   . ILE D 4 278 ? -17.943 7.481   -60.698  1    38.83 ?  297 ILE D HG22   1 
ATOM   17248 H  HG23   . ILE D 4 278 ? -16.854 6.905   -59.416  1    39.02 ?  297 ILE D HG23   1 
ATOM   17249 H  HD11   . ILE D 4 278 ? -18.033 4.301   -56.573  1    40.18 ?  297 ILE D HD11   1 
ATOM   17250 H  HD12   . ILE D 4 278 ? -16.876 5.005   -57.717  1    39.79 ?  297 ILE D HD12   1 
ATOM   17251 H  HD13   . ILE D 4 278 ? -17.695 6.043   -56.522  1    40.27 ?  297 ILE D HD13   1 
ATOM   17252 N  N      . ASP D 4 279 ? -20.728 9.485   -59.141  1    41.7  ?  298 ASP D N      1 
ATOM   17253 C  CA     . ASP D 4 279 ? -21.233 10.589  -59.959  1    43.68 ?  298 ASP D CA     1 
ATOM   17254 C  C      . ASP D 4 279 ? -20.646 11.946  -59.574  1    45.43 ?  298 ASP D C      1 
ATOM   17255 O  O      . ASP D 4 279 ? -20.456 12.783  -60.454  1    45.67 ?  298 ASP D O      1 
ATOM   17256 C  CB     . ASP D 4 279 ? -22.76  10.658  -59.887  1    45.84 ?  298 ASP D CB     1 
ATOM   17257 H  H      . ASP D 4 279 ? -21.469 8.965   -58.681  1    41.85 ?  298 ASP D H      1 
ATOM   17258 H  HA     . ASP D 4 279 ? -20.963 10.399  -60.997  1    43.37 ?  298 ASP D HA     1 
ATOM   17259 N  N      . ASP D 4 280 ? -20.327 12.167  -58.284  1    46.39 ?  299 ASP D N      1 
ATOM   17260 C  CA     . ASP D 4 280 ? -19.708 13.419  -57.828  1    48.05 ?  299 ASP D CA     1 
ATOM   17261 C  C      . ASP D 4 280 ? -18.434 13.723  -58.639  1    48.47 ?  299 ASP D C      1 
ATOM   17262 O  O      . ASP D 4 280 ? -17.596 12.841  -58.828  1    48.23 ?  299 ASP D O      1 
ATOM   17263 C  CB     . ASP D 4 280 ? -19.373 13.33   -56.33   1    51.12 ?  299 ASP D CB     1 
ATOM   17264 C  CG     . ASP D 4 280 ? -20.58  13.206  -55.415  1    56.75 ?  299 ASP D CG     1 
ATOM   17265 O  OD1    . ASP D 4 280 ? -21.724 13.238  -55.926  1    57.27 ?  299 ASP D OD1    1 
ATOM   17266 O  OD2    . ASP D 4 280 ? -20.381 13.054  -54.188  1    59.74 ?  299 ASP D OD2    1 
ATOM   17267 H  H      . ASP D 4 280 ? -20.494 11.5    -57.538  1    46.49 ?  299 ASP D H      1 
ATOM   17268 H  HA     . ASP D 4 280 ? -20.413 14.235  -57.973  1    48.26 ?  299 ASP D HA     1 
ATOM   17269 H  HB2    . ASP D 4 280 ? -18.776 12.436  -56.164  1    50.96 ?  299 ASP D HB2    1 
ATOM   17270 H  HB3    . ASP D 4 280 ? -18.814 14.218  -56.036  1    51.36 ?  299 ASP D HB3    1 
ATOM   17271 N  N      . ASP D 4 281 ? -18.355 14.929  -59.206  1    48.85 ?  300 ASP D N      1 
ATOM   17272 C  CA     . ASP D 4 281 ? -17.238 15.313  -60.068  1    49.39 ?  300 ASP D CA     1 
ATOM   17273 C  C      . ASP D 4 281 ? -16.015 15.83   -59.314  1    49.5  ?  300 ASP D C      1 
ATOM   17274 O  O      . ASP D 4 281 ? -14.932 15.88   -59.897  1    49.97 ?  300 ASP D O      1 
ATOM   17275 C  CB     . ASP D 4 281 ? -17.695 16.365  -61.082  1    52.36 ?  300 ASP D CB     1 
ATOM   17276 C  CG     . ASP D 4 281 ? -18.659 15.818  -62.112  1    58.07 ?  300 ASP D CG     1 
ATOM   17277 O  OD1    . ASP D 4 281 ? -19.773 15.409  -61.721  1    59.29 ?  300 ASP D OD1    1 
ATOM   17278 O  OD2    . ASP D 4 281 ? -18.302 15.804  -63.312  1    60.33 -1 300 ASP D OD2    1 
ATOM   17279 H  H      . ASP D 4 281 ? -19.042 15.664  -59.078  1    49.12 ?  300 ASP D H      1 
ATOM   17280 H  HA     . ASP D 4 281 ? -16.918 14.447  -60.647  1    49    ?  300 ASP D HA     1 
ATOM   17281 H  HB2    . ASP D 4 281 ? -18.184 17.187  -60.561  1    52.74 ?  300 ASP D HB2    1 
ATOM   17282 H  HB3    . ASP D 4 281 ? -16.822 16.739  -61.615  1    52.29 ?  300 ASP D HB3    1 
ATOM   17283 N  N      . LYS D 4 282 ? -16.167 16.233  -58.045  1    48.8  ?  301 LYS D N      1 
ATOM   17284 C  CA     . LYS D 4 282 ? -15.041 16.744  -57.266  1    48.63 ?  301 LYS D CA     1 
ATOM   17285 C  C      . LYS D 4 282 ? -14.073 15.656  -56.776  1    47.46 ?  301 LYS D C      1 
ATOM   17286 O  O      . LYS D 4 282 ? -13.002 15.992  -56.274  1    48    ?  301 LYS D O      1 
ATOM   17287 C  CB     . LYS D 4 282 ? -15.566 17.531  -56.054  1    51.2  ?  301 LYS D CB     1 
ATOM   17288 H  H      . LYS D 4 282 ? -17.041 16.238  -57.53   1    48.99 ?  301 LYS D H      1 
ATOM   17289 H  HA     . LYS D 4 282 ? -14.472 17.44   -57.881  1    48.63 ?  301 LYS D HA     1 
ATOM   17290 N  N      . ILE D 4 283 ? -14.428 14.376  -56.918  1    45.72 ?  302 ILE D N      1 
ATOM   17291 C  CA     . ILE D 4 283 ? -13.599 13.276  -56.415  1    44.72 ?  302 ILE D CA     1 
ATOM   17292 C  C      . ILE D 4 283 ? -12.727 12.675  -57.507  1    42.9  ?  302 ILE D C      1 
ATOM   17293 O  O      . ILE D 4 283 ? -11.552 12.377  -57.265  1    43.25 ?  302 ILE D O      1 
ATOM   17294 C  CB     . ILE D 4 283 ? -14.475 12.154  -55.736  1    45.41 ?  302 ILE D CB     1 
ATOM   17295 C  CG1    . ILE D 4 283 ? -15.733 11.824  -56.587  1    46.42 ?  302 ILE D CG1    1 
ATOM   17296 C  CG2    . ILE D 4 283 ? -14.884 12.55   -54.301  1    46.32 ?  302 ILE D CG2    1 
ATOM   17297 C  CD1    . ILE D 4 283 ? -16.279 10.494  -56.464  1    48.03 ?  302 ILE D CD1    1 
ATOM   17298 H  H      . ILE D 4 283 ? -15.247 14.083  -57.44   1    45.49 ?  302 ILE D H      1 
ATOM   17299 H  HA     . ILE D 4 283 ? -12.923 13.674  -55.658  1    45.07 ?  302 ILE D HA     1 
ATOM   17300 H  HB     . ILE D 4 283 ? -13.87  11.252  -55.639  1    45.29 ?  302 ILE D HB     1 
ATOM   17301 H  HG12   . ILE D 4 283 ? -16.512 12.536  -56.318  1    46.66 ?  302 ILE D HG12   1 
ATOM   17302 H  HG13   . ILE D 4 283 ? -15.5   11.945  -57.642  1    46.12 ?  302 ILE D HG13   1 
ATOM   17303 H  HG21   . ILE D 4 283 ? -15.428 11.73   -53.835  1    46.33 ?  302 ILE D HG21   1 
ATOM   17304 H  HG22   . ILE D 4 283 ? -13.985 12.768  -53.726  1    46.57 ?  302 ILE D HG22   1 
ATOM   17305 H  HG23   . ILE D 4 283 ? -15.515 13.436  -54.341  1    46.49 ?  302 ILE D HG23   1 
ATOM   17306 H  HD11   . ILE D 4 283 ? -17.061 10.364  -57.211  1    47.81 ?  302 ILE D HD11   1 
ATOM   17307 H  HD12   . ILE D 4 283 ? -15.486 9.765   -56.623  1    47.85 ?  302 ILE D HD12   1 
ATOM   17308 H  HD13   . ILE D 4 283 ? -16.701 10.377  -55.467  1    48.34 ?  302 ILE D HD13   1 
ATOM   17309 N  N      . SER D 4 284 ? -13.291 12.488  -58.702  1    40.79 ?  303 SER D N      1 
ATOM   17310 C  CA     . SER D 4 284 ? -12.614 11.773  -59.755  1    39.24 ?  303 SER D CA     1 
ATOM   17311 C  C      . SER D 4 284 ? -12.811 12.44   -61.106  1    37.68 ?  303 SER D C      1 
ATOM   17312 O  O      . SER D 4 284 ? -13.778 13.174  -61.307  1    37.86 ?  303 SER D O      1 
ATOM   17313 C  CB     . SER D 4 284 ? -13.141 10.338  -59.773  1    40.18 ?  303 SER D CB     1 
ATOM   17314 O  OG     . SER D 4 284 ? -14.286 10.135  -60.585  1    41.73 ?  303 SER D OG     1 
ATOM   17315 H  H      . SER D 4 284 ? -14.187 12.861  -58.999  1    40.76 ?  303 SER D H      1 
ATOM   17316 H  HA     . SER D 4 284 ? -11.542 11.735  -59.567  1    39.31 ?  303 SER D HA     1 
ATOM   17317 H  HB2    . SER D 4 284 ? -12.337 9.661   -60.045  1    40.04 ?  303 SER D HB2    1 
ATOM   17318 H  HB3    . SER D 4 284 ? -13.459 10.083  -58.763  1    40.43 ?  303 SER D HB3    1 
ATOM   17319 H  HG     . SER D 4 284 ? -14.685 9.247   -60.387  1    41.65 ?  303 SER D HG     1 
ATOM   17320 N  N      . ASP D 4 285 ? -11.89  12.165  -62.035  1    35.96 ?  304 ASP D N      1 
ATOM   17321 C  CA     . ASP D 4 285 ? -11.949 12.653  -63.41   1    34.89 ?  304 ASP D CA     1 
ATOM   17322 C  C      . ASP D 4 285 ? -12.596 11.59   -64.315  1    33.07 ?  304 ASP D C      1 
ATOM   17323 O  O      . ASP D 4 285 ? -12.286 11.545  -65.505  1    32.66 ?  304 ASP D O      1 
ATOM   17324 C  CB     . ASP D 4 285 ? -10.527 12.938  -63.926  1    36.44 ?  304 ASP D CB     1 
ATOM   17325 C  CG     . ASP D 4 285 ? -9.692  13.758  -62.981  1    41.43 ?  304 ASP D CG     1 
ATOM   17326 O  OD1    . ASP D 4 285 ? -10.271 14.565  -62.228  1    42.68 ?  304 ASP D OD1    1 
ATOM   17327 O  OD2    . ASP D 4 285 ? -8.458  13.573  -62.971  1    43.66 -1 304 ASP D OD2    1 
ATOM   17328 H  H      . ASP D 4 285 ? -11.088 11.566  -61.866  1    35.93 ?  304 ASP D H      1 
ATOM   17329 H  HA     . ASP D 4 285 ? -12.526 13.574  -63.475  1    35.06 ?  304 ASP D HA     1 
ATOM   17330 H  HB2    . ASP D 4 285 ? -10.015 11.99   -64.083  1    36.24 ?  304 ASP D HB2    1 
ATOM   17331 H  HB3    . ASP D 4 285 ? -10.593 13.484  -64.866  1    36.34 ?  304 ASP D HB3    1 
ATOM   17332 N  N      . LEU D 4 286 ? -13.487 10.743  -63.77   1    31.77 ?  305 LEU D N      1 
ATOM   17333 C  CA     . LEU D 4 286 ? -14.073 9.655   -64.532  1    30.92 ?  305 LEU D CA     1 
ATOM   17334 C  C      . LEU D 4 286 ? -15.011 10.152  -65.622  1    30.2  ?  305 LEU D C      1 
ATOM   17335 O  O      . LEU D 4 286 ? -14.921 9.69    -66.758  1    30.03 ?  305 LEU D O      1 
ATOM   17336 C  CB     . LEU D 4 286 ? -14.782 8.682   -63.583  1    30.99 ?  305 LEU D CB     1 
ATOM   17337 C  CG     . LEU D 4 286 ? -15.431 7.451   -64.189  1    31.76 ?  305 LEU D CG     1 
ATOM   17338 C  CD1    . LEU D 4 286 ? -14.431 6.585   -64.943  1    31.82 ?  305 LEU D CD1    1 
ATOM   17339 C  CD2    . LEU D 4 286 ? -16.11  6.645   -63.131  1    32.66 ?  305 LEU D CD2    1 
ATOM   17340 H  H      . LEU D 4 286 ? -13.845 10.808  -62.822  1    31.99 ?  305 LEU D H      1 
ATOM   17341 H  HA     . LEU D 4 286 ? -13.249 9.129   -65.013  1    30.74 ?  305 LEU D HA     1 
ATOM   17342 H  HB2    . LEU D 4 286 ? -14.05  8.331   -62.857  1    31.09 ?  305 LEU D HB2    1 
ATOM   17343 H  HB3    . LEU D 4 286 ? -15.567 9.231   -63.064  1    31.2  ?  305 LEU D HB3    1 
ATOM   17344 H  HG     . LEU D 4 286 ? -16.215 7.79    -64.862  1    31.7  ?  305 LEU D HG     1 
ATOM   17345 H  HD11   . LEU D 4 286 ? -14.913 5.651   -65.229  1    31.71 ?  305 LEU D HD11   1 
ATOM   17346 H  HD12   . LEU D 4 286 ? -14.101 7.097   -65.846  1    31.67 ?  305 LEU D HD12   1 
ATOM   17347 H  HD13   . LEU D 4 286 ? -13.581 6.379   -64.294  1    31.91 ?  305 LEU D HD13   1 
ATOM   17348 H  HD21   . LEU D 4 286 ? -16.483 5.718   -63.563  1    32.52 ?  305 LEU D HD21   1 
ATOM   17349 H  HD22   . LEU D 4 286 ? -15.402 6.428   -62.332  1    32.79 ?  305 LEU D HD22   1 
ATOM   17350 H  HD23   . LEU D 4 286 ? -16.943 7.228   -62.744  1    32.85 ?  305 LEU D HD23   1 
ATOM   17351 N  N      . LYS D 4 287 ? -15.873 11.117  -65.299  1    29.56 ?  306 LYS D N      1 
ATOM   17352 C  CA     . LYS D 4 287 ? -16.794 11.678  -66.281  1    29.1  ?  306 LYS D CA     1 
ATOM   17353 C  C      . LYS D 4 287 ? -16.042 12.472  -67.337  1    27.8  ?  306 LYS D C      1 
ATOM   17354 O  O      . LYS D 4 287 ? -16.392 12.395  -68.512  1    28.03 ?  306 LYS D O      1 
ATOM   17355 C  CB     . LYS D 4 287 ? -17.847 12.547  -65.599  1    32    ?  306 LYS D CB     1 
ATOM   17356 C  CG     . LYS D 4 287 ? -18.787 11.743  -64.7    1    36.52 ?  306 LYS D CG     1 
ATOM   17357 C  CD     . LYS D 4 287 ? -19.491 12.615  -63.678  1    41.92 ?  306 LYS D CD     1 
ATOM   17358 C  CE     . LYS D 4 287 ? -20.664 13.39   -64.244  1    45.92 ?  306 LYS D CE     1 
ATOM   17359 N  NZ     . LYS D 4 287 ? -21.953 12.961  -63.634  1    48.15 ?  306 LYS D NZ     1 
ATOM   17360 H  H      . LYS D 4 287 ? -15.94  11.531  -64.375  1    29.81 ?  306 LYS D H      1 
ATOM   17361 H  HA     . LYS D 4 287 ? -17.312 10.866  -66.788  1    28.94 ?  306 LYS D HA     1 
ATOM   17362 H  HB2    . LYS D 4 287 ? -17.341 13.3    -64.997  1    32.22 ?  306 LYS D HB2    1 
ATOM   17363 H  HB3    . LYS D 4 287 ? -18.449 13.032  -66.366  1    32.04 ?  306 LYS D HB3    1 
ATOM   17364 H  HG2    . LYS D 4 287 ? -19.545 11.261  -65.316  1    36.42 ?  306 LYS D HG2    1 
ATOM   17365 H  HG3    . LYS D 4 287 ? -18.225 10.988  -64.152  1    36.43 ?  306 LYS D HG3    1 
ATOM   17366 H  HD2    . LYS D 4 287 ? -19.85  11.978  -62.871  1    42.01 ?  306 LYS D HD2    1 
ATOM   17367 H  HD3    . LYS D 4 287 ? -18.787 13.339  -63.271  1    42.07 ?  306 LYS D HD3    1 
ATOM   17368 H  HE2    . LYS D 4 287 ? -20.528 14.445  -64.015  1    46.18 ?  306 LYS D HE2    1 
ATOM   17369 H  HE3    . LYS D 4 287 ? -20.75  13.257  -65.321  1    45.71 ?  306 LYS D HE3    1 
ATOM   17370 H  HZ1    . LYS D 4 287 ? -22.033 11.949  -63.649  1    47.96 ?  306 LYS D HZ1    1 
ATOM   17371 H  HZ2    . LYS D 4 287 ? -22.009 13.284  -62.672  1    48.4  ?  306 LYS D HZ2    1 
ATOM   17372 H  HZ3    . LYS D 4 287 ? -22.73  13.353  -64.156  1    48.26 ?  306 LYS D HZ3    1 
ATOM   17373 N  N      . VAL D 4 288 ? -14.977 13.183  -66.946  1    26.34 ?  307 VAL D N      1 
ATOM   17374 C  CA     . VAL D 4 288 ? -14.139 13.909  -67.904  1    25.74 ?  307 VAL D CA     1 
ATOM   17375 C  C      . VAL D 4 288 ? -13.482 12.903  -68.862  1    24.31 ?  307 VAL D C      1 
ATOM   17376 O  O      . VAL D 4 288 ? -13.507 13.112  -70.073  1    24.07 ?  307 VAL D O      1 
ATOM   17377 C  CB     . VAL D 4 288 ? -13.083 14.773  -67.178  1    26.98 ?  307 VAL D CB     1 
ATOM   17378 C  CG1    . VAL D 4 288 ? -12.043 15.311  -68.155  1    27.46 ?  307 VAL D CG1    1 
ATOM   17379 C  CG2    . VAL D 4 288 ? -13.745 15.913  -66.415  1    28.03 ?  307 VAL D CG2    1 
ATOM   17380 H  H      . VAL D 4 288 ? -14.677 13.267  -65.981  1    26.49 ?  307 VAL D H      1 
ATOM   17381 H  HA     . VAL D 4 288 ? -14.769 14.567  -68.501  1    25.84 ?  307 VAL D HA     1 
ATOM   17382 H  HB     . VAL D 4 288 ? -12.56  14.153  -66.451  1    26.98 ?  307 VAL D HB     1 
ATOM   17383 H  HG11   . VAL D 4 288 ? -11.496 16.13   -67.69   1    27.75 ?  307 VAL D HG11   1 
ATOM   17384 H  HG12   . VAL D 4 288 ? -11.34  14.521  -68.411  1    27.25 ?  307 VAL D HG12   1 
ATOM   17385 H  HG13   . VAL D 4 288 ? -12.552 15.666  -69.05   1    27.42 ?  307 VAL D HG13   1 
ATOM   17386 H  HG21   . VAL D 4 288 ? -12.976 16.501  -65.915  1    28.27 ?  307 VAL D HG21   1 
ATOM   17387 H  HG22   . VAL D 4 288 ? -14.292 16.539  -67.119  1    28.08 ?  307 VAL D HG22   1 
ATOM   17388 H  HG23   . VAL D 4 288 ? -14.428 15.501  -65.674  1    28.07 ?  307 VAL D HG23   1 
ATOM   17389 N  N      . LEU D 4 289 ? -12.94  11.798  -68.316  1    23.13 ?  308 LEU D N      1 
ATOM   17390 C  CA     . LEU D 4 289 ? -12.338 10.743  -69.119  1    22.43 ?  308 LEU D CA     1 
ATOM   17391 C  C      . LEU D 4 289 ? -13.354 10.126  -70.094  1    22.24 ?  308 LEU D C      1 
ATOM   17392 O  O      . LEU D 4 289 ? -13.015 9.895   -71.249  1    21.81 ?  308 LEU D O      1 
ATOM   17393 C  CB     . LEU D 4 289 ? -11.741 9.66    -68.209  1    22.13 ?  308 LEU D CB     1 
ATOM   17394 C  CG     . LEU D 4 289 ? -11.212 8.379   -68.858  1    22.8  ?  308 LEU D CG     1 
ATOM   17395 C  CD1    . LEU D 4 289 ? -10.065 8.658   -69.834  1    22.95 ?  308 LEU D CD1    1 
ATOM   17396 C  CD2    . LEU D 4 289 ? -10.765 7.393   -67.796  1    23.59 ?  308 LEU D CD2    1 
ATOM   17397 H  H      . LEU D 4 289 ? -12.886 11.628  -67.317  1    23.25 ?  308 LEU D H      1 
ATOM   17398 H  HA     . LEU D 4 289 ? -11.535 11.191  -69.702  1    22.45 ?  308 LEU D HA     1 
ATOM   17399 H  HB2    . LEU D 4 289 ? -10.913 10.104  -67.659  1    22.3  ?  308 LEU D HB2    1 
ATOM   17400 H  HB3    . LEU D 4 289 ? -12.515 9.352   -67.508  1    22.18 ?  308 LEU D HB3    1 
ATOM   17401 H  HG     . LEU D 4 289 ? -12.024 7.9     -69.402  1    22.67 ?  308 LEU D HG     1 
ATOM   17402 H  HD11   . LEU D 4 289 ? -9.661  7.708   -70.18   1    22.81 ?  308 LEU D HD11   1 
ATOM   17403 H  HD12   . LEU D 4 289 ? -10.422 9.229   -70.69   1    22.9  ?  308 LEU D HD12   1 
ATOM   17404 H  HD13   . LEU D 4 289 ? -9.294  9.216   -69.308  1    23.13 ?  308 LEU D HD13   1 
ATOM   17405 H  HD21   . LEU D 4 289 ? -10.367 6.503   -68.28   1    23.45 ?  308 LEU D HD21   1 
ATOM   17406 H  HD22   . LEU D 4 289 ? -10.001 7.858   -67.174  1    23.78 ?  308 LEU D HD22   1 
ATOM   17407 H  HD23   . LEU D 4 289 ? -11.623 7.124   -67.181  1    23.64 ?  308 LEU D HD23   1 
ATOM   17408 N  N      . LYS D 4 290 ? -14.584 9.879   -69.645  1    22.42 ?  309 LYS D N      1 
ATOM   17409 C  CA     . LYS D 4 290 ? -15.622 9.304   -70.499  1    23.21 ?  309 LYS D CA     1 
ATOM   17410 C  C      . LYS D 4 290 ? -15.995 10.246  -71.648  1    23.97 ?  309 LYS D C      1 
ATOM   17411 O  O      . LYS D 4 290 ? -16.149 9.792   -72.783  1    23.61 ?  309 LYS D O      1 
ATOM   17412 C  CB     . LYS D 4 290 ? -16.861 8.948   -69.658  1    25.28 ?  309 LYS D CB     1 
ATOM   17413 C  CG     . LYS D 4 290 ? -16.642 7.703   -68.803  1    29.26 ?  309 LYS D CG     1 
ATOM   17414 C  CD     . LYS D 4 290 ? -17.463 7.612   -67.533  1    33.32 ?  309 LYS D CD     1 
ATOM   17415 C  CE     . LYS D 4 290 ? -18.73  6.801   -67.61   1    36.89 ?  309 LYS D CE     1 
ATOM   17416 N  NZ     . LYS D 4 290 ? -19.166 6.247   -66.289  1    38.72 ?  309 LYS D NZ     1 
ATOM   17417 H  H      . LYS D 4 290 ? -14.885 10.07   -68.695  1    22.6  ?  309 LYS D H      1 
ATOM   17418 H  HA     . LYS D 4 290 ? -15.229 8.394   -70.951  1    23.02 ?  309 LYS D HA     1 
ATOM   17419 H  HB2    . LYS D 4 290 ? -17.107 9.785   -69.006  1    25.49 ?  309 LYS D HB2    1 
ATOM   17420 H  HB3    . LYS D 4 290 ? -17.694 8.749   -70.33   1    25.27 ?  309 LYS D HB3    1 
ATOM   17421 H  HG2    . LYS D 4 290 ? -16.854 6.838   -69.425  1    29.12 ?  309 LYS D HG2    1 
ATOM   17422 H  HG3    . LYS D 4 290 ? -15.6   7.666   -68.487  1    29.23 ?  309 LYS D HG3    1 
ATOM   17423 H  HD2    . LYS D 4 290 ? -16.821 7.073   -66.841  1    33.31 ?  309 LYS D HD2    1 
ATOM   17424 H  HD3    . LYS D 4 290 ? -17.699 8.603   -67.148  1    33.51 ?  309 LYS D HD3    1 
ATOM   17425 H  HE2    . LYS D 4 290 ? -19.532 7.436   -67.984  1    37    ?  309 LYS D HE2    1 
ATOM   17426 H  HE3    . LYS D 4 290 ? -18.592 5.954   -68.278  1    36.71 ?  309 LYS D HE3    1 
ATOM   17427 H  HZ1    . LYS D 4 290 ? -18.492 6.417   -65.549  1    38.78 ?  309 LYS D HZ1    1 
ATOM   17428 H  HZ2    . LYS D 4 290 ? -20.048 6.673   -66.021  1    38.92 ?  309 LYS D HZ2    1 
ATOM   17429 H  HZ3    . LYS D 4 290 ? -19.306 5.245   -66.37   1    38.66 ?  309 LYS D HZ3    1 
ATOM   17430 N  N      . ASN D 4 291 ? -16.108 11.552  -71.363  1    24.73 ?  310 ASN D N      1 
ATOM   17431 C  CA     . ASN D 4 291 ? -16.382 12.546  -72.397  1    26    ?  310 ASN D CA     1 
ATOM   17432 C  C      . ASN D 4 291 ? -15.21  12.698  -73.367  1    25.6  ?  310 ASN D C      1 
ATOM   17433 O  O      . ASN D 4 291 ? -15.428 13.037  -74.522  1    25.78 ?  310 ASN D O      1 
ATOM   17434 C  CB     . ASN D 4 291 ? -16.745 13.887  -71.777  1    29.23 ?  310 ASN D CB     1 
ATOM   17435 C  CG     . ASN D 4 291 ? -18.095 13.881  -71.08   1    35.37 ?  310 ASN D CG     1 
ATOM   17436 O  OD1    . ASN D 4 291 ? -18.793 12.858  -71.017  1    37.16 ?  310 ASN D OD1    1 
ATOM   17437 N  ND2    . ASN D 4 291 ? -18.503 15.029  -70.539  1    37.18 ?  310 ASN D ND2    1 
ATOM   17438 H  H      . ASN D 4 291 ? -16.032 11.944  -70.43   1    24.88 ?  310 ASN D H      1 
ATOM   17439 H  HA     . ASN D 4 291 ? -17.236 12.213  -72.985  1    26.36 ?  310 ASN D HA     1 
ATOM   17440 H  HB2    . ASN D 4 291 ? -15.985 14.167  -71.049  1    29.29 ?  310 ASN D HB2    1 
ATOM   17441 H  HB3    . ASN D 4 291 ? -16.787 14.633  -72.569  1    29.33 ?  310 ASN D HB3    1 
ATOM   17442 H  HD21   . ASN D 4 291 ? -17.928 15.863  -70.608  1    37.31 ?  310 ASN D HD21   1 
ATOM   17443 H  HD22   . ASN D 4 291 ? -19.4   15.072  -70.065  1    37.36 ?  310 ASN D HD22   1 
ATOM   17444 N  N      . VAL D 4 292 ? -13.981 12.452  -72.915  1    25.17 ?  311 VAL D N      1 
ATOM   17445 C  CA     . VAL D 4 292 ? -12.815 12.473  -73.788  1    25.25 ?  311 VAL D CA     1 
ATOM   17446 C  C      . VAL D 4 292 ? -12.872 11.254  -74.715  1    24.71 ?  311 VAL D C      1 
ATOM   17447 O  O      . VAL D 4 292 ? -12.649 11.386  -75.92   1    24.72 ?  311 VAL D O      1 
ATOM   17448 C  CB     . VAL D 4 292 ? -11.494 12.491  -72.961  1    26.2  ?  311 VAL D CB     1 
ATOM   17449 C  CG1    . VAL D 4 292 ? -10.296 12.066  -73.798  1    26.92 ?  311 VAL D CG1    1 
ATOM   17450 C  CG2    . VAL D 4 292 ? -11.246 13.864  -72.355  1    26.9  ?  311 VAL D CG2    1 
ATOM   17451 H  H      . VAL D 4 292 ? -13.761 12.252  -71.946  1    25.21 ?  311 VAL D H      1 
ATOM   17452 H  HA     . VAL D 4 292 ? -12.85  13.359  -74.421  1    25.4  ?  311 VAL D HA     1 
ATOM   17453 H  HB     . VAL D 4 292 ? -11.559 11.778  -72.14   1    26.15 ?  311 VAL D HB     1 
ATOM   17454 H  HG11   . VAL D 4 292 ? -9.394  12.256  -73.219  1    27.04 ?  311 VAL D HG11   1 
ATOM   17455 H  HG12   . VAL D 4 292 ? -10.348 11.005  -74.035  1    26.72 ?  311 VAL D HG12   1 
ATOM   17456 H  HG13   . VAL D 4 292 ? -10.277 12.665  -74.707  1    26.97 ?  311 VAL D HG13   1 
ATOM   17457 H  HG21   . VAL D 4 292 ? -10.343 13.828  -71.747  1    26.96 ?  311 VAL D HG21   1 
ATOM   17458 H  HG22   . VAL D 4 292 ? -11.126 14.587  -73.16   1    26.99 ?  311 VAL D HG22   1 
ATOM   17459 H  HG23   . VAL D 4 292 ? -12.098 14.138  -71.735  1    27.01 ?  311 VAL D HG23   1 
ATOM   17460 N  N      . LEU D 4 293 ? -13.166 10.079  -74.158  1    24.16 ?  312 LEU D N      1 
ATOM   17461 C  CA     . LEU D 4 293 ? -13.129 8.851   -74.927  1    24.52 ?  312 LEU D CA     1 
ATOM   17462 C  C      . LEU D 4 293 ? -14.241 8.745   -75.964  1    25.33 ?  312 LEU D C      1 
ATOM   17463 O  O      . LEU D 4 293 ? -13.962 8.501   -77.141  1    25.58 ?  312 LEU D O      1 
ATOM   17464 C  CB     . LEU D 4 293 ? -13.157 7.619   -74.007  1    24.64 ?  312 LEU D CB     1 
ATOM   17465 C  CG     . LEU D 4 293 ? -12.003 7.455   -73.003  1    26.09 ?  312 LEU D CG     1 
ATOM   17466 C  CD1    . LEU D 4 293 ? -12.299 6.358   -71.993  1    26.81 ?  312 LEU D CD1    1 
ATOM   17467 C  CD2    . LEU D 4 293 ? -10.672 7.203   -73.698  1    26.62 ?  312 LEU D CD2    1 
ATOM   17468 H  H      . LEU D 4 293 ? -13.469 9.956   -73.198  1    24.21 ?  312 LEU D H      1 
ATOM   17469 H  HA     . LEU D 4 293 ? -12.177 8.843   -75.456  1    24.46 ?  312 LEU D HA     1 
ATOM   17470 H  HB2    . LEU D 4 293 ? -14.093 7.642   -73.451  1    24.71 ?  312 LEU D HB2    1 
ATOM   17471 H  HB3    . LEU D 4 293 ? -13.145 6.753   -74.664  1    24.5  ?  312 LEU D HB3    1 
ATOM   17472 H  HG     . LEU D 4 293 ? -11.9   8.381   -72.44   1    26.24 ?  312 LEU D HG     1 
ATOM   17473 H  HD11   . LEU D 4 293 ? -11.63  6.485   -71.144  1    26.92 ?  312 LEU D HD11   1 
ATOM   17474 H  HD12   . LEU D 4 293 ? -13.336 6.418   -71.667  1    26.87 ?  312 LEU D HD12   1 
ATOM   17475 H  HD13   . LEU D 4 293 ? -12.096 5.388   -72.441  1    26.69 ?  312 LEU D HD13   1 
ATOM   17476 H  HD21   . LEU D 4 293 ? -9.929  6.973   -72.936  1    26.68 ?  312 LEU D HD21   1 
ATOM   17477 H  HD22   . LEU D 4 293 ? -10.765 6.374   -74.396  1    26.49 ?  312 LEU D HD22   1 
ATOM   17478 H  HD23   . LEU D 4 293 ? -10.354 8.1     -74.228  1    26.69 ?  312 LEU D HD23   1 
ATOM   17479 N  N      . PHE D 4 294 ? -15.496 8.917   -75.545  1    25.61 ?  313 PHE D N      1 
ATOM   17480 C  CA     . PHE D 4 294 ? -16.631 8.752   -76.449  1    26.16 ?  313 PHE D CA     1 
ATOM   17481 C  C      . PHE D 4 294 ? -17.223 10.038  -77.006  1    27.02 ?  313 PHE D C      1 
ATOM   17482 O  O      . PHE D 4 294 ? -18.18  9.966   -77.773  1    27.65 ?  313 PHE D O      1 
ATOM   17483 C  CB     . PHE D 4 294 ? -17.719 7.929   -75.749  1    26.09 ?  313 PHE D CB     1 
ATOM   17484 C  CG     . PHE D 4 294 ? -17.269 6.526   -75.446  1    26.24 ?  313 PHE D CG     1 
ATOM   17485 C  CD1    . PHE D 4 294 ? -17.375 5.53    -76.395  1    26.72 ?  313 PHE D CD1    1 
ATOM   17486 C  CD2    . PHE D 4 294 ? -16.669 6.222   -74.239  1    27.11 ?  313 PHE D CD2    1 
ATOM   17487 C  CE1    . PHE D 4 294 ? -16.919 4.251   -76.131  1    27.47 ?  313 PHE D CE1    1 
ATOM   17488 C  CE2    . PHE D 4 294 ? -16.174 4.952   -73.997  1    27.58 ?  313 PHE D CE2    1 
ATOM   17489 C  CZ     . PHE D 4 294 ? -16.326 3.968   -74.93   1    27.23 ?  313 PHE D CZ     1 
ATOM   17490 H  H      . PHE D 4 294 ? -15.755 9.169   -74.596  1    25.7  ?  313 PHE D H      1 
ATOM   17491 H  HA     . PHE D 4 294 ? -16.316 8.179   -77.317  1    26.04 ?  313 PHE D HA     1 
ATOM   17492 H  HB2    . PHE D 4 294 ? -17.981 8.407   -74.806  1    26.22 ?  313 PHE D HB2    1 
ATOM   17493 H  HB3    . PHE D 4 294 ? -18.597 7.855   -76.389  1    26.22 ?  313 PHE D HB3    1 
ATOM   17494 H  HD1    . PHE D 4 294 ? -17.85  5.741   -77.338  1    26.79 ?  313 PHE D HD1    1 
ATOM   17495 H  HD2    . PHE D 4 294 ? -16.525 7.001   -73.509  1    27.2  ?  313 PHE D HD2    1 
ATOM   17496 H  HE1    . PHE D 4 294 ? -17.032 3.478   -76.873  1    27.44 ?  313 PHE D HE1    1 
ATOM   17497 H  HE2    . PHE D 4 294 ? -15.669 4.739   -73.073  1    27.58 ?  313 PHE D HE2    1 
ATOM   17498 H  HZ     . PHE D 4 294 ? -15.956 2.976   -74.731  1    27.17 ?  313 PHE D HZ     1 
ATOM   17499 N  N      . GLY D 4 295 ? -16.652 11.185  -76.67   1    27.33 ?  314 GLY D N      1 
ATOM   17500 C  CA     . GLY D 4 295 ? -17.153 12.455  -77.159  1    28.69 ?  314 GLY D CA     1 
ATOM   17501 C  C      . GLY D 4 295 ? -16.144 13.228  -77.973  1    28.86 ?  314 GLY D C      1 
ATOM   17502 O  O      . GLY D 4 295 ? -16.031 13.039  -79.185  1    29.03 ?  314 GLY D O      1 
ATOM   17503 H  H      . GLY D 4 295 ? -15.847 11.291  -76.061  1    27.29 ?  314 GLY D H      1 
ATOM   17504 H  HA2    . GLY D 4 295 ? -18.037 12.319  -77.778  1    29.27 ?  314 GLY D HA2    1 
ATOM   17505 H  HA3    . GLY D 4 295 ? -17.442 13.064  -76.304  1    29.03 ?  314 GLY D HA3    1 
ATOM   17506 N  N      . SER D 4 296 ? -15.405 14.097  -77.302  1    28.6  ?  315 SER D N      1 
ATOM   17507 C  CA     . SER D 4 296 ? -14.49  15.02   -77.949  1    29.02 ?  315 SER D CA     1 
ATOM   17508 C  C      . SER D 4 296 ? -13.365 14.372  -78.762  1    27.06 ?  315 SER D C      1 
ATOM   17509 O  O      . SER D 4 296 ? -13.183 14.713  -79.933  1    27.62 ?  315 SER D O      1 
ATOM   17510 C  CB     . SER D 4 296 ? -13.906 15.987  -76.919  1    31.29 ?  315 SER D CB     1 
ATOM   17511 O  OG     . SER D 4 296 ? -13.515 15.327  -75.722  1    34.06 ?  315 SER D OG     1 
ATOM   17512 H  H      . SER D 4 296 ? -15.405 14.164  -76.289  1    28.43 ?  315 SER D H      1 
ATOM   17513 H  HA     . SER D 4 296 ? -15.085 15.628  -78.63   1    30.04 ?  315 SER D HA     1 
ATOM   17514 H  HB2    . SER D 4 296 ? -13.038 16.481  -77.355  1    31.38 ?  315 SER D HB2    1 
ATOM   17515 H  HB3    . SER D 4 296 ? -14.666 16.728  -76.674  1    31.59 ?  315 SER D HB3    1 
ATOM   17516 H  HG     . SER D 4 296 ? -12.569 15.031  -75.777  1    33.95 ?  315 SER D HG     1 
ATOM   17517 N  N      . HIS D 4 297 ? -12.649 13.416  -78.177  1    24.9  ?  316 HIS D N      1 
ATOM   17518 C  CA     . HIS D 4 297 ? -11.461 12.849  -78.804  1    23.16 ?  316 HIS D CA     1 
ATOM   17519 C  C      . HIS D 4 297 ? -11.617 11.473  -79.421  1    21.98 ?  316 HIS D C      1 
ATOM   17520 O  O      . HIS D 4 297 ? -10.616 10.964  -79.9    1    21.54 ?  316 HIS D O      1 
ATOM   17521 C  CB     . HIS D 4 297 ? -10.308 12.83   -77.782  1    22.82 ?  316 HIS D CB     1 
ATOM   17522 C  CG     . HIS D 4 297 ? -9.912  14.193  -77.307  1    24.09 ?  316 HIS D CG     1 
ATOM   17523 N  ND1    . HIS D 4 297 ? -10.821 15.043  -76.704  1    25.84 ?  316 HIS D ND1    1 
ATOM   17524 C  CD2    . HIS D 4 297 ? -8.715  14.814  -77.369  1    25.08 ?  316 HIS D CD2    1 
ATOM   17525 C  CE1    . HIS D 4 297 ? -10.163 16.159  -76.442  1    26.78 ?  316 HIS D CE1    1 
ATOM   17526 N  NE2    . HIS D 4 297 ? -8.884  16.061  -76.808  1    26.72 ?  316 HIS D NE2    1 
ATOM   17527 H  H      . HIS D 4 297 ? -12.872 13.006  -77.275  1    24.84 ?  316 HIS D H      1 
ATOM   17528 H  HA     . HIS D 4 297 ? -11.133 13.507  -79.607  1    23.38 ?  316 HIS D HA     1 
ATOM   17529 H  HB2    . HIS D 4 297 ? -10.621 12.235  -76.926  1    22.7  ?  316 HIS D HB2    1 
ATOM   17530 H  HB3    . HIS D 4 297 ? -9.422  12.386  -78.23   1    22.74 ?  316 HIS D HB3    1 
ATOM   17531 H  HD2    . HIS D 4 297 ? -7.805  14.414  -77.783  1    25.01 ?  316 HIS D HD2    1 
ATOM   17532 H  HE1    . HIS D 4 297 ? -10.605 17.037  -75.998  1    27.04 ?  316 HIS D HE1    1 
ATOM   17533 H  HE2    . HIS D 4 297 ? -8.168  16.772  -76.696  1    26.97 ?  316 HIS D HE2    1 
ATOM   17534 N  N      . LEU D 4 298 ? -12.83  10.901  -79.544  1    21.38 ?  317 LEU D N      1 
ATOM   17535 C  CA     . LEU D 4 298 ? -12.99  9.586   -80.198  1    20.69 ?  317 LEU D CA     1 
ATOM   17536 C  C      . LEU D 4 298 ? -12.367 9.589   -81.614  1    20.25 ?  317 LEU D C      1 
ATOM   17537 O  O      . LEU D 4 298 ? -11.526 8.754   -81.931  1    18.88 ?  317 LEU D O      1 
ATOM   17538 C  CB     . LEU D 4 298 ? -14.483 9.201   -80.27   1    21.19 ?  317 LEU D CB     1 
ATOM   17539 C  CG     . LEU D 4 298 ? -14.822 7.768   -80.725  1    21.94 ?  317 LEU D CG     1 
ATOM   17540 C  CD1    . LEU D 4 298 ? -16.198 7.347   -80.212  1    22.72 ?  317 LEU D CD1    1 
ATOM   17541 C  CD2    . LEU D 4 298 ? -14.771 7.612   -82.239  1    22.47 ?  317 LEU D CD2    1 
ATOM   17542 H  H      . LEU D 4 298 ? -13.702 11.31   -79.225  1    21.88 ?  317 LEU D H      1 
ATOM   17543 H  HA     . LEU D 4 298 ? -12.474 8.832   -79.605  1    20.16 ?  317 LEU D HA     1 
ATOM   17544 H  HB2    . LEU D 4 298 ? -14.896 9.335   -79.271  1    21.27 ?  317 LEU D HB2    1 
ATOM   17545 H  HB3    . LEU D 4 298 ? -14.983 9.886   -80.953  1    21.83 ?  317 LEU D HB3    1 
ATOM   17546 H  HG     . LEU D 4 298 ? -14.091 7.082   -80.3    1    21.39 ?  317 LEU D HG     1 
ATOM   17547 H  HD11   . LEU D 4 298 ? -16.62  6.559   -80.834  1    22.7  ?  317 LEU D HD11   1 
ATOM   17548 H  HD12   . LEU D 4 298 ? -16.077 6.959   -79.203  1    22.33 ?  317 LEU D HD12   1 
ATOM   17549 H  HD13   . LEU D 4 298 ? -16.863 8.21    -80.209  1    23.47 ?  317 LEU D HD13   1 
ATOM   17550 H  HD21   . LEU D 4 298 ? -15.087 6.606   -82.511  1    22.31 ?  317 LEU D HD21   1 
ATOM   17551 H  HD22   . LEU D 4 298 ? -15.433 8.345   -82.695  1    23.2  ?  317 LEU D HD22   1 
ATOM   17552 H  HD23   . LEU D 4 298 ? -13.749 7.77    -82.58   1    22.12 ?  317 LEU D HD23   1 
ATOM   17553 N  N      . GLN D 4 299 ? -12.735 10.586  -82.42   1    21.55 ?  318 GLN D N      1 
ATOM   17554 C  CA     . GLN D 4 299 ? -12.227 10.711  -83.772  1    22.49 ?  318 GLN D CA     1 
ATOM   17555 C  C      . GLN D 4 299 ? -10.786 11.21   -83.812  1    22.02 ?  318 GLN D C      1 
ATOM   17556 O  O      . GLN D 4 299 ? -10.074 10.87   -84.749  1    21.76 ?  318 GLN D O      1 
ATOM   17557 C  CB     . GLN D 4 299 ? -13.149 11.609  -84.618  1    25.68 ?  318 GLN D CB     1 
ATOM   17558 C  CG     . GLN D 4 299 ? -14.266 10.859  -85.347  1    28.73 ?  318 GLN D CG     1 
ATOM   17559 C  CD     . GLN D 4 299 ? -13.736 9.954   -86.443  1    33.95 ?  318 GLN D CD     1 
ATOM   17560 O  OE1    . GLN D 4 299 ? -12.599 10.097  -86.928  1    35.05 ?  318 GLN D OE1    1 
ATOM   17561 N  NE2    . GLN D 4 299 ? -14.547 8.989   -86.859  1    35.87 ?  318 GLN D NE2    1 
ATOM   17562 H  H      . GLN D 4 299 ? -13.379 11.323  -82.15   1    22.12 ?  318 GLN D H      1 
ATOM   17563 H  HA     . GLN D 4 299 ? -12.199 9.711   -84.202  1    22.15 ?  318 GLN D HA     1 
ATOM   17564 H  HB2    . GLN D 4 299 ? -13.624 12.353  -83.981  1    26.13 ?  318 GLN D HB2    1 
ATOM   17565 H  HB3    . GLN D 4 299 ? -12.544 12.124  -85.363  1    25.89 ?  318 GLN D HB3    1 
ATOM   17566 H  HG2    . GLN D 4 299 ? -14.805 10.244  -84.628  1    28.47 ?  318 GLN D HG2    1 
ATOM   17567 H  HG3    . GLN D 4 299 ? -14.942 11.582  -85.801  1    29.64 ?  318 GLN D HG3    1 
ATOM   17568 H  HE21   . GLN D 4 299 ? -15.469 8.876   -86.449  1    35.9  ?  318 GLN D HE21   1 
ATOM   17569 H  HE22   . GLN D 4 299 ? -14.242 8.354   -87.591  1    35.87 ?  318 GLN D HE22   1 
ATOM   17570 N  N      . GLU D 4 300 ? -10.343 11.987  -82.816  1    21.73 ?  319 GLU D N      1 
ATOM   17571 C  CA     . GLU D 4 300 ? -8.95   12.432  -82.755  1    21.46 ?  319 GLU D CA     1 
ATOM   17572 C  C      . GLU D 4 300 ? -8.039  11.221  -82.505  1    19.28 ?  319 GLU D C      1 
ATOM   17573 O  O      . GLU D 4 300 ? -7.004  11.093  -83.154  1    19.54 ?  319 GLU D O      1 
ATOM   17574 C  CB     . GLU D 4 300 ? -8.746  13.463  -81.624  1    25.63 ?  319 GLU D CB     1 
ATOM   17575 C  CG     . GLU D 4 300 ? -7.585  14.416  -81.852  1    32.59 ?  319 GLU D CG     1 
ATOM   17576 C  CD     . GLU D 4 300 ? -7.896  15.47   -82.895  1    41.84 ?  319 GLU D CD     1 
ATOM   17577 O  OE1    . GLU D 4 300 ? -8.754  16.341  -82.623  1    43.66 ?  319 GLU D OE1    1 
ATOM   17578 O  OE2    . GLU D 4 300 ? -7.295  15.416  -83.994  1    45.22 -1 319 GLU D OE2    1 
ATOM   17579 H  H      . GLU D 4 300 ? -10.919 12.332  -82.056  1    21.95 ?  319 GLU D H      1 
ATOM   17580 H  HA     . GLU D 4 300 ? -8.682  12.868  -83.718  1    21.84 ?  319 GLU D HA     1 
ATOM   17581 H  HB2    . GLU D 4 300 ? -9.643  14.073  -81.527  1    25.77 ?  319 GLU D HB2    1 
ATOM   17582 H  HB3    . GLU D 4 300 ? -8.561  12.932  -80.691  1    25.51 ?  319 GLU D HB3    1 
ATOM   17583 H  HG2    . GLU D 4 300 ? -7.357  14.929  -80.919  1    32.7  ?  319 GLU D HG2    1 
ATOM   17584 H  HG3    . GLU D 4 300 ? -6.718  13.85   -82.19   1    32.54 ?  319 GLU D HG3    1 
ATOM   17585 N  N      . PHE D 4 301 ? -8.427  10.326  -81.585  1    17.36 ?  320 PHE D N      1 
ATOM   17586 C  CA     . PHE D 4 301 ? -7.647  9.123   -81.322  1    16.3  ?  320 PHE D CA     1 
ATOM   17587 C  C      . PHE D 4 301 ? -7.648  8.223   -82.551  1    16.17 ?  320 PHE D C      1 
ATOM   17588 O  O      . PHE D 4 301 ? -6.603  7.734   -82.964  1    15.89 ?  320 PHE D O      1 
ATOM   17589 C  CB     . PHE D 4 301 ? -8.189  8.346   -80.1    1    15.46 ?  320 PHE D CB     1 
ATOM   17590 C  CG     . PHE D 4 301 ? -8.122  9.055   -78.768  1    15.41 ?  320 PHE D CG     1 
ATOM   17591 C  CD1    . PHE D 4 301 ? -7.003  9.783   -78.405  1    16.05 ?  320 PHE D CD1    1 
ATOM   17592 C  CD2    . PHE D 4 301 ? -9.166  8.964   -77.864  1    15.96 ?  320 PHE D CD2    1 
ATOM   17593 C  CE1    . PHE D 4 301 ? -6.945  10.425  -77.18   1    16.97 ?  320 PHE D CE1    1 
ATOM   17594 C  CE2    . PHE D 4 301 ? -9.114  9.631   -76.652  1    16.31 ?  320 PHE D CE2    1 
ATOM   17595 C  CZ     . PHE D 4 301 ? -8.003  10.352  -76.316  1    16.42 ?  320 PHE D CZ     1 
ATOM   17596 H  H      . PHE D 4 301 ? -9.261  10.409  -81.012  1    17.49 ?  320 PHE D H      1 
ATOM   17597 H  HA     . PHE D 4 301 ? -6.613  9.403   -81.128  1    16.23 ?  320 PHE D HA     1 
ATOM   17598 H  HB2    . PHE D 4 301 ? -9.232  8.102   -80.292  1    15.59 ?  320 PHE D HB2    1 
ATOM   17599 H  HB3    . PHE D 4 301 ? -7.613  7.427   -80      1    15.21 ?  320 PHE D HB3    1 
ATOM   17600 H  HD1    . PHE D 4 301 ? -6.153  9.86    -79.063  1    16.37 ?  320 PHE D HD1    1 
ATOM   17601 H  HD2    . PHE D 4 301 ? -10.053 8.412   -78.123  1    16    ?  320 PHE D HD2    1 
ATOM   17602 H  HE1    . PHE D 4 301 ? -6.075  11      -76.917  1    17.15 ?  320 PHE D HE1    1 
ATOM   17603 H  HE2    . PHE D 4 301 ? -9.943  9.567   -75.967  1    16.43 ?  320 PHE D HE2    1 
ATOM   17604 H  HZ     . PHE D 4 301 ? -7.955  10.856  -75.365  1    16.82 ?  320 PHE D HZ     1 
ATOM   17605 N  N      . LYS D 4 302 ? -8.812  8.035   -83.148  1    16.61 ?  321 LYS D N      1 
ATOM   17606 C  CA     . LYS D 4 302 ? -8.954  7.194   -84.329  1    17.15 ?  321 LYS D CA     1 
ATOM   17607 C  C      . LYS D 4 302 ? -8.105  7.72    -85.498  1    17.27 ?  321 LYS D C      1 
ATOM   17608 O  O      . LYS D 4 302 ? -7.36   6.956   -86.102  1    16.8  ?  321 LYS D O      1 
ATOM   17609 C  CB     . LYS D 4 302 ? -10.441 7.099   -84.707  1    19.77 ?  321 LYS D CB     1 
ATOM   17610 C  CG     . LYS D 4 302 ? -10.777 5.977   -85.655  1    25.68 ?  321 LYS D CG     1 
ATOM   17611 C  CD     . LYS D 4 302 ? -12.274 5.633   -85.622  1    31.59 ?  321 LYS D CD     1 
ATOM   17612 C  CE     . LYS D 4 302 ? -12.843 5.411   -87.006  1    36.8  ?  321 LYS D CE     1 
ATOM   17613 N  NZ     . LYS D 4 302 ? -14.062 4.555   -87.014  1    40.8  ?  321 LYS D NZ     1 
ATOM   17614 H  H      . LYS D 4 302 ? -9.678  8.458   -82.829  1    16.88 ?  321 LYS D H      1 
ATOM   17615 H  HA     . LYS D 4 302 ? -8.592  6.196   -84.086  1    16.81 ?  321 LYS D HA     1 
ATOM   17616 H  HB2    . LYS D 4 302 ? -11.019 6.938   -83.798  1    19.67 ?  321 LYS D HB2    1 
ATOM   17617 H  HB3    . LYS D 4 302 ? -10.744 8.035   -85.172  1    20.32 ?  321 LYS D HB3    1 
ATOM   17618 H  HG2    . LYS D 4 302 ? -10.481 6.276   -86.66   1    25.81 ?  321 LYS D HG2    1 
ATOM   17619 H  HG3    . LYS D 4 302 ? -10.227 5.086   -85.355  1    25.58 ?  321 LYS D HG3    1 
ATOM   17620 H  HD2    . LYS D 4 302 ? -12.403 4.715   -85.051  1    31.48 ?  321 LYS D HD2    1 
ATOM   17621 H  HD3    . LYS D 4 302 ? -12.847 6.435   -85.158  1    31.65 ?  321 LYS D HD3    1 
ATOM   17622 H  HE2    . LYS D 4 302 ? -13.105 6.375   -87.439  1    36.95 ?  321 LYS D HE2    1 
ATOM   17623 H  HE3    . LYS D 4 302 ? -12.093 4.917   -87.621  1    36.8  ?  321 LYS D HE3    1 
ATOM   17624 H  HZ1    . LYS D 4 302 ? -14.462 4.453   -86.086  1    40.72 ?  321 LYS D HZ1    1 
ATOM   17625 H  HZ2    . LYS D 4 302 ? -14.765 4.975   -87.614  1    40.99 ?  321 LYS D HZ2    1 
ATOM   17626 H  HZ3    . LYS D 4 302 ? -13.833 3.635   -87.376  1    40.79 ?  321 LYS D HZ3    1 
ATOM   17627 N  N      . ASP D 4 303 ? -8.174  9.023   -85.777  1    17.97 ?  322 ASP D N      1 
ATOM   17628 C  CA     . ASP D 4 303 ? -7.411  9.631   -86.86   1    19.15 ?  322 ASP D CA     1 
ATOM   17629 C  C      . ASP D 4 303 ? -5.909  9.553   -86.615  1    18.46 ?  322 ASP D C      1 
ATOM   17630 O  O      . ASP D 4 303 ? -5.168  9.221   -87.532  1    18.63 ?  322 ASP D O      1 
ATOM   17631 C  CB     . ASP D 4 303 ? -7.839  11.091  -87.058  1    22.66 ?  322 ASP D CB     1 
ATOM   17632 C  CG     . ASP D 4 303 ? -7.07   11.81   -88.147  1    28.46 ?  322 ASP D CG     1 
ATOM   17633 O  OD1    . ASP D 4 303 ? -7.374  11.579  -89.343  1    29.41 ?  322 ASP D OD1    1 
ATOM   17634 O  OD2    . ASP D 4 303 ? -6.156  12.594  -87.81   1    30.78 -1 322 ASP D OD2    1 
ATOM   17635 H  H      . ASP D 4 303 ? -8.761  9.685   -85.28   1    18.24 ?  322 ASP D H      1 
ATOM   17636 H  HA     . ASP D 4 303 ? -7.633  9.095   -87.782  1    19.26 ?  322 ASP D HA     1 
ATOM   17637 H  HB2    . ASP D 4 303 ? -8.896  11.116  -87.319  1    23.12 ?  322 ASP D HB2    1 
ATOM   17638 H  HB3    . ASP D 4 303 ? -7.677  11.631  -86.126  1    22.67 ?  322 ASP D HB3    1 
ATOM   17639 N  N      . THR D 4 304 ? -5.453  9.873   -85.4    1    17.93 ?  323 THR D N      1 
ATOM   17640 C  CA     . THR D 4 304 ? -4.027  9.81    -85.085  1    18.45 ?  323 THR D CA     1 
ATOM   17641 C  C      . THR D 4 304 ? -3.5    8.384   -85.21   1    16.62 ?  323 THR D C      1 
ATOM   17642 O  O      . THR D 4 304 ? -2.379  8.188   -85.679  1    16.9  ?  323 THR D O      1 
ATOM   17643 C  CB     . THR D 4 304 ? -3.769  10.376  -83.698  1    20.89 ?  323 THR D CB     1 
ATOM   17644 O  OG1    . THR D 4 304 ? -4.125  11.757  -83.69   1    22.95 ?  323 THR D OG1    1 
ATOM   17645 C  CG2    . THR D 4 304 ? -2.321  10.221  -83.272  1    21.76 ?  323 THR D CG2    1 
ATOM   17646 H  H      . THR D 4 304 ? -6.039  10.18   -84.63   1    17.86 ?  323 THR D H      1 
ATOM   17647 H  HA     . THR D 4 304 ? -3.48   10.418  -85.806  1    18.66 ?  323 THR D HA     1 
ATOM   17648 H  HB     . THR D 4 304 ? -4.392  9.849   -82.978  1    20.71 ?  323 THR D HB     1 
ATOM   17649 H  HG1    . THR D 4 304 ? -5.105  11.861  -83.563  1    22.88 ?  323 THR D HG1    1 
ATOM   17650 H  HG21   . THR D 4 304 ? -2.098  10.913  -82.461  1    21.88 ?  323 THR D HG21   1 
ATOM   17651 H  HG22   . THR D 4 304 ? -2.136  9.208   -82.915  1    21.62 ?  323 THR D HG22   1 
ATOM   17652 H  HG23   . THR D 4 304 ? -1.662  10.428  -84.113  1    21.94 ?  323 THR D HG23   1 
ATOM   17653 N  N      . THR D 4 305 ? -4.306  7.387   -84.821  1    14.91 ?  324 THR D N      1 
ATOM   17654 C  CA     . THR D 4 305 ? -3.882  5.996   -84.899  1    14.21 ?  324 THR D CA     1 
ATOM   17655 C  C      . THR D 4 305 ? -3.765  5.513   -86.349  1    14.23 ?  324 THR D C      1 
ATOM   17656 O  O      . THR D 4 305 ? -2.735  4.962   -86.738  1    14.05 ?  324 THR D O      1 
ATOM   17657 C  CB     . THR D 4 305 ? -4.848  5.088   -84.081  1    14.66 ?  324 THR D CB     1 
ATOM   17658 O  OG1    . THR D 4 305 ? -4.637  5.284   -82.676  1    15.55 ?  324 THR D OG1    1 
ATOM   17659 C  CG2    . THR D 4 305 ? -4.699  3.605   -84.432  1    14.63 ?  324 THR D CG2    1 
ATOM   17660 H  H      . THR D 4 305 ? -5.24   7.509   -84.444  1    14.89 ?  324 THR D H      1 
ATOM   17661 H  HA     . THR D 4 305 ? -2.89   5.921   -84.457  1    14.24 ?  324 THR D HA     1 
ATOM   17662 H  HB     . THR D 4 305 ? -5.881  5.347   -84.313  1    14.72 ?  324 THR D HB     1 
ATOM   17663 H  HG1    . THR D 4 305 ? -5.012  6.159   -82.394  1    15.62 ?  324 THR D HG1    1 
ATOM   17664 H  HG21   . THR D 4 305 ? -5.13   2.995   -83.64   1    14.53 ?  324 THR D HG21   1 
ATOM   17665 H  HG22   . THR D 4 305 ? -5.226  3.373   -85.356  1    14.68 ?  324 THR D HG22   1 
ATOM   17666 H  HG23   . THR D 4 305 ? -3.649  3.34    -84.542  1    14.69 ?  324 THR D HG23   1 
ATOM   17667 N  N      . GLN D 4 306 ? -4.83   5.68    -87.131  1    14.45 ?  325 GLN D N      1 
ATOM   17668 C  CA     . GLN D 4 306 ? -4.891  5.109   -88.462  1    14.77 ?  325 GLN D CA     1 
ATOM   17669 C  C      . GLN D 4 306 ? -4.229  5.946   -89.536  1    14.77 ?  325 GLN D C      1 
ATOM   17670 O  O      . GLN D 4 306 ? -3.833  5.38    -90.544  1    14.93 ?  325 GLN D O      1 
ATOM   17671 C  CB     . GLN D 4 306 ? -6.341  4.779   -88.817  1    16.9  ?  325 GLN D CB     1 
ATOM   17672 C  CG     . GLN D 4 306 ? -7.236  5.972   -89.127  1    23.1  ?  325 GLN D CG     1 
ATOM   17673 C  CD     . GLN D 4 306 ? -8.716  5.65    -89.024  1    27.47 ?  325 GLN D CD     1 
ATOM   17674 O  OE1    . GLN D 4 306 ? -9.13   4.558   -88.602  1    28.1  ?  325 GLN D OE1    1 
ATOM   17675 N  NE2    . GLN D 4 306 ? -9.557  6.609   -89.401  1    28.8  ?  325 GLN D NE2    1 
ATOM   17676 H  H      . GLN D 4 306 ? -5.647  6.216   -86.858  1    14.55 ?  325 GLN D H      1 
ATOM   17677 H  HA     . GLN D 4 306 ? -4.372  4.152   -88.455  1    14.61 ?  325 GLN D HA     1 
ATOM   17678 H  HB2    . GLN D 4 306 ? -6.344  4.123   -89.686  1    17.02 ?  325 GLN D HB2    1 
ATOM   17679 H  HB3    . GLN D 4 306 ? -6.767  4.255   -87.964  1    16.66 ?  325 GLN D HB3    1 
ATOM   17680 H  HG2    . GLN D 4 306 ? -7.02   6.772   -88.422  1    23.09 ?  325 GLN D HG2    1 
ATOM   17681 H  HG3    . GLN D 4 306 ? -7.042  6.311   -90.143  1    23.3  ?  325 GLN D HG3    1 
ATOM   17682 H  HE21   . GLN D 4 306 ? -9.209  7.5     -89.74   1    28.94 ?  325 GLN D HE21   1 
ATOM   17683 H  HE22   . GLN D 4 306 ? -10.558 6.448   -89.353  1    28.8  ?  325 GLN D HE22   1 
ATOM   17684 N  N      . ASN D 4 307 ? -4.058  7.255   -89.324  1    14.83 ?  326 ASN D N      1 
ATOM   17685 C  CA     . ASN D 4 307 ? -3.485  8.143   -90.329  1    15.83 ?  326 ASN D CA     1 
ATOM   17686 C  C      . ASN D 4 307 ? -2.099  8.683   -90.01   1    15.62 ?  326 ASN D C      1 
ATOM   17687 O  O      . ASN D 4 307 ? -1.508  9.34    -90.87   1    16.13 ?  326 ASN D O      1 
ATOM   17688 C  CB     . ASN D 4 307 ? -4.453  9.289   -90.598  1    17.84 ?  326 ASN D CB     1 
ATOM   17689 C  CG     . ASN D 4 307 ? -5.733  8.834   -91.267  1    21.02 ?  326 ASN D CG     1 
ATOM   17690 O  OD1    . ASN D 4 307 ? -5.733  7.952   -92.133  1    22.63 ?  326 ASN D OD1    1 
ATOM   17691 N  ND2    . ASN D 4 307 ? -6.858  9.429   -90.896  1    22.01 ?  326 ASN D ND2    1 
ATOM   17692 H  H      . ASN D 4 307 ? -4.313  7.743   -88.471  1    14.76 ?  326 ASN D H      1 
ATOM   17693 H  HA     . ASN D 4 307 ? -3.37   7.604   -91.267  1    15.98 ?  326 ASN D HA     1 
ATOM   17694 H  HB2    . ASN D 4 307 ? -4.701  9.755   -89.645  1    17.73 ?  326 ASN D HB2    1 
ATOM   17695 H  HB3    . ASN D 4 307 ? -3.984  10.019  -91.256  1    18.37 ?  326 ASN D HB3    1 
ATOM   17696 H  HD21   . ASN D 4 307 ? -6.853  10.165  -90.196  1    22.08 ?  326 ASN D HD21   1 
ATOM   17697 H  HD22   . ASN D 4 307 ? -7.735  9.152   -91.323  1    22.27 ?  326 ASN D HD22   1 
ATOM   17698 N  N      . LEU D 4 308 ? -1.552  8.396   -88.823  1    15.15 ?  327 LEU D N      1 
ATOM   17699 C  CA     . LEU D 4 308 ? -0.196  8.817   -88.488  1    16.12 ?  327 LEU D CA     1 
ATOM   17700 C  C      . LEU D 4 308 ? 0.651   7.617   -88.04   1    16.28 ?  327 LEU D C      1 
ATOM   17701 O  O      . LEU D 4 308 ? 1.711   7.371   -88.613  1    17.39 ?  327 LEU D O      1 
ATOM   17702 C  CB     . LEU D 4 308 ? -0.19   9.914   -87.404  1    16.36 ?  327 LEU D CB     1 
ATOM   17703 C  CG     . LEU D 4 308 ? 1.189   10.352  -86.886  1    18.15 ?  327 LEU D CG     1 
ATOM   17704 C  CD1    . LEU D 4 308 ? 2.069   10.893  -88.01   1    18.89 ?  327 LEU D CD1    1 
ATOM   17705 C  CD2    . LEU D 4 308 ? 1.051   11.395  -85.801  1    19    ?  327 LEU D CD2    1 
ATOM   17706 H  H      . LEU D 4 308 ? -2.019  7.904   -88.068  1    14.83 ?  327 LEU D H      1 
ATOM   17707 H  HA     . LEU D 4 308 ? 0.271   9.239   -89.377  1    16.46 ?  327 LEU D HA     1 
ATOM   17708 H  HB2    . LEU D 4 308 ? -0.677  10.798  -87.811  1    16.47 ?  327 LEU D HB2    1 
ATOM   17709 H  HB3    . LEU D 4 308 ? -0.754  9.548   -86.547  1    16.11 ?  327 LEU D HB3    1 
ATOM   17710 H  HG     . LEU D 4 308 ? 1.704   9.506   -86.435  1    18.1  ?  327 LEU D HG     1 
ATOM   17711 H  HD11   . LEU D 4 308 ? 2.941   11.384  -87.58   1    19.14 ?  327 LEU D HD11   1 
ATOM   17712 H  HD12   . LEU D 4 308 ? 2.403   10.075  -88.647  1    18.89 ?  327 LEU D HD12   1 
ATOM   17713 H  HD13   . LEU D 4 308 ? 1.49    11.606  -88.595  1    18.94 ?  327 LEU D HD13   1 
ATOM   17714 H  HD21   . LEU D 4 308 ? 2.039   11.635  -85.41   1    19.24 ?  327 LEU D HD21   1 
ATOM   17715 H  HD22   . LEU D 4 308 ? 0.593   12.289  -86.221  1    19.1  ?  327 LEU D HD22   1 
ATOM   17716 H  HD23   . LEU D 4 308 ? 0.426   10.993  -85.004  1    18.74 ?  327 LEU D HD23   1 
ATOM   17717 N  N      . LEU D 4 309 ? 0.203   6.881   -87.023  1    14.26 ?  328 LEU D N      1 
ATOM   17718 C  CA     . LEU D 4 309 ? 0.986   5.777   -86.486  1    13.57 ?  328 LEU D CA     1 
ATOM   17719 C  C      . LEU D 4 309 ? 1.003   4.611   -87.457  1    12.13 ?  328 LEU D C      1 
ATOM   17720 O  O      . LEU D 4 309 ? 2.075   4.081   -87.756  1    12.49 ?  328 LEU D O      1 
ATOM   17721 C  CB     . LEU D 4 309 ? 0.447   5.357   -85.111  1    13.85 ?  328 LEU D CB     1 
ATOM   17722 C  CG     . LEU D 4 309 ? 0.392   6.463   -84.045  1    16.57 ?  328 LEU D CG     1 
ATOM   17723 C  CD1    . LEU D 4 309 ? -0.206  5.952   -82.788  1    16.79 ?  328 LEU D CD1    1 
ATOM   17724 C  CD2    . LEU D 4 309 ? 1.769   7.035   -83.735  1    18.21 ?  328 LEU D CD2    1 
ATOM   17725 H  H      . LEU D 4 309 ? -0.712  7       -86.6    1    14.02 ?  328 LEU D H      1 
ATOM   17726 H  HA     . LEU D 4 309 ? 2.01    6.124   -86.355  1    13.95 ?  328 LEU D HA     1 
ATOM   17727 H  HB2    . LEU D 4 309 ? -0.567  4.985   -85.246  1    13.53 ?  328 LEU D HB2    1 
ATOM   17728 H  HB3    . LEU D 4 309 ? 1.079   4.56    -84.722  1    14    ?  328 LEU D HB3    1 
ATOM   17729 H  HG     . LEU D 4 309 ? -0.24   7.275   -84.401  1    16.76 ?  328 LEU D HG     1 
ATOM   17730 H  HD11   . LEU D 4 309 ? -0.348  6.779   -82.093  1    17.06 ?  328 LEU D HD11   1 
ATOM   17731 H  HD12   . LEU D 4 309 ? -1.163  5.493   -83.027  1    16.48 ?  328 LEU D HD12   1 
ATOM   17732 H  HD13   . LEU D 4 309 ? 0.463   5.212   -82.353  1    16.53 ?  328 LEU D HD13   1 
ATOM   17733 H  HD21   . LEU D 4 309 ? 1.713   7.669   -82.852  1    18.26 ?  328 LEU D HD21   1 
ATOM   17734 H  HD22   . LEU D 4 309 ? 2.457   6.211   -83.556  1    18.31 ?  328 LEU D HD22   1 
ATOM   17735 H  HD23   . LEU D 4 309 ? 2.115   7.637   -84.574  1    18.41 ?  328 LEU D HD23   1 
ATOM   17736 N  N      . TYR D 4 310 ? -0.166  4.227   -87.986  1    10.8  ?  329 TYR D N      1 
ATOM   17737 C  CA     . TYR D 4 310 ? -0.232  3.153   -88.974  1    10.82 ?  329 TYR D CA     1 
ATOM   17738 C  C      . TYR D 4 310 ? 0.574   3.529   -90.233  1    11.92 ?  329 TYR D C      1 
ATOM   17739 O  O      . TYR D 4 310 ? 1.261   2.683   -90.794  1    12.42 ?  329 TYR D O      1 
ATOM   17740 C  CB     . TYR D 4 310 ? -1.694  2.838   -89.353  1    9.99  ?  329 TYR D CB     1 
ATOM   17741 C  CG     . TYR D 4 310 ? -1.819  2.015   -90.617  1    9.85  ?  329 TYR D CG     1 
ATOM   17742 C  CD1    . TYR D 4 310 ? -1.679  0.637   -90.587  1    10.17 ?  329 TYR D CD1    1 
ATOM   17743 C  CD2    . TYR D 4 310 ? -2.026  2.623   -91.851  1    10.5  ?  329 TYR D CD2    1 
ATOM   17744 C  CE1    . TYR D 4 310 ? -1.767  -0.121  -91.747  1    10.95 ?  329 TYR D CE1    1 
ATOM   17745 C  CE2    . TYR D 4 310 ? -2.084  1.879   -93.021  1    11.03 ?  329 TYR D CE2    1 
ATOM   17746 C  CZ     . TYR D 4 310 ? -1.949  0.508   -92.965  1    11.5  ?  329 TYR D CZ     1 
ATOM   17747 O  OH     . TYR D 4 310 ? -2.013  -0.237  -94.107  1    12.51 ?  329 TYR D OH     1 
ATOM   17748 H  H      . TYR D 4 310 ? -1.066  4.624   -87.739  1    10.63 ?  329 TYR D H      1 
ATOM   17749 H  HA     . TYR D 4 310 ? 0.203   2.25    -88.548  1    10.81 ?  329 TYR D HA     1 
ATOM   17750 H  HB2    . TYR D 4 310 ? -2.156  2.279   -88.541  1    9.77  ?  329 TYR D HB2    1 
ATOM   17751 H  HB3    . TYR D 4 310 ? -2.234  3.769   -89.52   1    10.06 ?  329 TYR D HB3    1 
ATOM   17752 H  HD1    . TYR D 4 310 ? -1.522  0.142   -89.643  1    10.02 ?  329 TYR D HD1    1 
ATOM   17753 H  HD2    . TYR D 4 310 ? -2.104  3.696   -91.903  1    10.62 ?  329 TYR D HD2    1 
ATOM   17754 H  HE1    . TYR D 4 310 ? -1.662  -1.193  -91.701  1    10.98 ?  329 TYR D HE1    1 
ATOM   17755 H  HE2    . TYR D 4 310 ? -2.242  2.374   -93.964  1    11.37 ?  329 TYR D HE2    1 
ATOM   17756 H  HH     . TYR D 4 310 ? -1.699  0.297   -94.882  1    12.8  ?  329 TYR D HH     1 
ATOM   17757 N  N      . GLU D 4 311 ? 0.465   4.78    -90.672  1    12.21 ?  330 GLU D N      1 
ATOM   17758 C  CA     . GLU D 4 311 ? 1.153   5.237   -91.867  1    13.31 ?  330 GLU D CA     1 
ATOM   17759 C  C      . GLU D 4 311 ? 2.673   5.224   -91.684  1    14.02 ?  330 GLU D C      1 
ATOM   17760 O  O      . GLU D 4 311 ? 3.395   4.935   -92.634  1    14.23 ?  330 GLU D O      1 
ATOM   17761 C  CB     . GLU D 4 311 ? 0.667   6.628   -92.245  1    15.73 ?  330 GLU D CB     1 
ATOM   17762 C  CG     . GLU D 4 311 ? -0.798  6.68    -92.658  1    19.85 ?  330 GLU D CG     1 
ATOM   17763 C  CD     . GLU D 4 311 ? -1.108  6.076   -94.01   1    23.15 ?  330 GLU D CD     1 
ATOM   17764 O  OE1    . GLU D 4 311 ? -0.345  6.334   -94.968  1    23.13 ?  330 GLU D OE1    1 
ATOM   17765 O  OE2    . GLU D 4 311 ? -2.12   5.346   -94.114  1    24.6  -1 330 GLU D OE2    1 
ATOM   17766 H  H      . GLU D 4 311 ? -0.08   5.498   -90.206  1    12.14 ?  330 GLU D H      1 
ATOM   17767 H  HA     . GLU D 4 311 ? 0.918   4.563   -92.689  1    13.38 ?  330 GLU D HA     1 
ATOM   17768 H  HB2    . GLU D 4 311 ? 0.792   7.288   -91.387  1    15.75 ?  330 GLU D HB2    1 
ATOM   17769 H  HB3    . GLU D 4 311 ? 1.275   6.995   -93.07   1    16.2  ?  330 GLU D HB3    1 
ATOM   17770 H  HG2    . GLU D 4 311 ? -1.4    6.152   -91.92   1    19.36 ?  330 GLU D HG2    1 
ATOM   17771 H  HG3    . GLU D 4 311 ? -1.106  7.724   -92.694  1    19.98 ?  330 GLU D HG3    1 
ATOM   17772 N  N      . ASN D 4 312 ? 3.157   5.526   -90.472  1    14.17 ?  331 ASN D N      1 
ATOM   17773 C  CA     . ASN D 4 312 ? 4.589   5.464   -90.165  1    15.58 ?  331 ASN D CA     1 
ATOM   17774 C  C      . ASN D 4 312 ? 5.058   4.01    -90.175  1    16.1  ?  331 ASN D C      1 
ATOM   17775 O  O      . ASN D 4 312 ? 6.137   3.717   -90.692  1    16.89 ?  331 ASN D O      1 
ATOM   17776 C  CB     . ASN D 4 312 ? 4.885   6.103   -88.819  1    15.72 ?  331 ASN D CB     1 
ATOM   17777 C  CG     . ASN D 4 312 ? 4.72    7.602   -88.813  1    18.41 ?  331 ASN D CG     1 
ATOM   17778 O  OD1    . ASN D 4 312 ? 4.766   8.265   -89.848  1    19.73 ?  331 ASN D OD1    1 
ATOM   17779 N  ND2    . ASN D 4 312 ? 4.503   8.18    -87.646  1    19.59 ?  331 ASN D ND2    1 
ATOM   17780 H  H      . ASN D 4 312 ? 2.588   5.833   -89.69   1    13.94 ?  331 ASN D H      1 
ATOM   17781 H  HA     . ASN D 4 312 ? 5.149   5.993   -90.935  1    15.93 ?  331 ASN D HA     1 
ATOM   17782 H  HB2    . ASN D 4 312 ? 4.214   5.679   -88.073  1    15.23 ?  331 ASN D HB2    1 
ATOM   17783 H  HB3    . ASN D 4 312 ? 5.917   5.882   -88.553  1    15.97 ?  331 ASN D HB3    1 
ATOM   17784 H  HD21   . ASN D 4 312 ? 4.452   7.631   -86.794  1    19.45 ?  331 ASN D HD21   1 
ATOM   17785 H  HD22   . ASN D 4 312 ? 4.386   9.188   -87.603  1    19.69 ?  331 ASN D HD22   1 
ATOM   17786 N  N      . TYR D 4 313 ? 4.248   3.096   -89.621  1    15.01 ?  332 TYR D N      1 
ATOM   17787 C  CA     . TYR D 4 313 ? 4.544   1.669   -89.667  1    15.28 ?  332 TYR D CA     1 
ATOM   17788 C  C      . TYR D 4 313 ? 4.615   1.18    -91.128  1    16.36 ?  332 TYR D C      1 
ATOM   17789 O  O      . TYR D 4 313 ? 5.525   0.435   -91.49   1    17.39 ?  332 TYR D O      1 
ATOM   17790 C  CB     . TYR D 4 313 ? 3.465   0.884   -88.909  1    14.29 ?  332 TYR D CB     1 
ATOM   17791 C  CG     . TYR D 4 313 ? 3.673   -0.61   -88.964  1    14.36 ?  332 TYR D CG     1 
ATOM   17792 C  CD1    . TYR D 4 313 ? 4.606   -1.231  -88.147  1    15.67 ?  332 TYR D CD1    1 
ATOM   17793 C  CD2    . TYR D 4 313 ? 2.951   -1.401  -89.848  1    14.22 ?  332 TYR D CD2    1 
ATOM   17794 C  CE1    . TYR D 4 313 ? 4.83    -2.598  -88.219  1    16.62 ?  332 TYR D CE1    1 
ATOM   17795 C  CE2    . TYR D 4 313 ? 3.159   -2.771  -89.924  1    15.19 ?  332 TYR D CE2    1 
ATOM   17796 C  CZ     . TYR D 4 313 ? 4.099   -3.368  -89.104  1    16.79 ?  332 TYR D CZ     1 
ATOM   17797 O  OH     . TYR D 4 313 ? 4.307   -4.724  -89.139  1    18.7  ?  332 TYR D OH     1 
ATOM   17798 H  H      . TYR D 4 313 ? 3.402   3.32    -89.107  1    14.67 ?  332 TYR D H      1 
ATOM   17799 H  HA     . TYR D 4 313 ? 5.506   1.481   -89.193  1    15.71 ?  332 TYR D HA     1 
ATOM   17800 H  HB2    . TYR D 4 313 ? 3.471   1.187   -87.863  1    14.26 ?  332 TYR D HB2    1 
ATOM   17801 H  HB3    . TYR D 4 313 ? 2.497   1.106   -89.355  1    13.96 ?  332 TYR D HB3    1 
ATOM   17802 H  HD1    . TYR D 4 313 ? 5.189   -0.634  -87.464  1    15.91 ?  332 TYR D HD1    1 
ATOM   17803 H  HD2    . TYR D 4 313 ? 2.221   -0.943  -90.493  1    13.97 ?  332 TYR D HD2    1 
ATOM   17804 H  HE1    . TYR D 4 313 ? 5.558   -3.062  -87.572  1    17.15 ?  332 TYR D HE1    1 
ATOM   17805 H  HE2    . TYR D 4 313 ? 2.574   -3.361  -90.609  1    15.12 ?  332 TYR D HE2    1 
ATOM   17806 H  HH     . TYR D 4 313 ? 3.826   -5.135  -89.904  1    18.78 ?  332 TYR D HH     1 
ATOM   17807 N  N      . ARG D 4 314 ? 3.65    1.584   -91.951  1    15.65 ?  333 ARG D N      1 
ATOM   17808 C  CA     . ARG D 4 314 ? 3.614   1.188   -93.348  1    16.57 ?  333 ARG D CA     1 
ATOM   17809 C  C      . ARG D 4 314 ? 4.827   1.736   -94.096  1    18.51 ?  333 ARG D C      1 
ATOM   17810 O  O      . ARG D 4 314 ? 5.446   1.005   -94.858  1    18.83 ?  333 ARG D O      1 
ATOM   17811 C  CB     . ARG D 4 314 ? 2.31    1.669   -93.996  1    16.91 ?  333 ARG D CB     1 
ATOM   17812 C  CG     . ARG D 4 314 ? 2.253   1.443   -95.495  1    19.45 ?  333 ARG D CG     1 
ATOM   17813 C  CD     . ARG D 4 314 ? 0.965   1.947   -96.068  1    21.12 ?  333 ARG D CD     1 
ATOM   17814 N  NE     . ARG D 4 314 ? 0.966   1.89    -97.529  1    22.11 ?  333 ARG D NE     1 
ATOM   17815 C  CZ     . ARG D 4 314 ? 1.507   2.794   -98.344  1    22.49 ?  333 ARG D CZ     1 
ATOM   17816 N  NH1    . ARG D 4 314 ? 2.131   3.861   -97.853  1    20.85 ?  333 ARG D NH1    1 
ATOM   17817 N  NH2    . ARG D 4 314 ? 1.44    2.633   -99.657  1    21.99 ?  333 ARG D NH2    1 
ATOM   17818 H  H      . ARG D 4 314 ? 2.873   2.175   -91.671  1    15.32 ?  333 ARG D H      1 
ATOM   17819 H  HA     . ARG D 4 314 ? 3.645   0.101   -93.409  1    16.58 ?  333 ARG D HA     1 
ATOM   17820 H  HB2    . ARG D 4 314 ? 1.477   1.135   -93.54   1    16.43 ?  333 ARG D HB2    1 
ATOM   17821 H  HB3    . ARG D 4 314 ? 2.201   2.739   -93.824  1    16.89 ?  333 ARG D HB3    1 
ATOM   17822 H  HG2    . ARG D 4 314 ? 3.053   1.985   -95.995  1    19.85 ?  333 ARG D HG2    1 
ATOM   17823 H  HG3    . ARG D 4 314 ? 2.331   0.376   -95.702  1    19.57 ?  333 ARG D HG3    1 
ATOM   17824 H  HD2    . ARG D 4 314 ? 0.158   1.306   -95.717  1    20.93 ?  333 ARG D HD2    1 
ATOM   17825 H  HD3    . ARG D 4 314 ? 0.785   2.968   -95.734  1    21.05 ?  333 ARG D HD3    1 
ATOM   17826 H  HE     . ARG D 4 314 ? 0.49    1.1     -97.952  1    22.13 ?  333 ARG D HE     1 
ATOM   17827 H  HH11   . ARG D 4 314 ? 2.242   4.034   -96.86   1    20.64 ?  333 ARG D HH11   1 
ATOM   17828 H  HH12   . ARG D 4 314 ? 2.567   4.509   -98.501  1    21.13 ?  333 ARG D HH12   1 
ATOM   17829 H  HH21   . ARG D 4 314 ? 0.96    1.829   -100.047 1    22    ?  333 ARG D HH21   1 
ATOM   17830 H  HH22   . ARG D 4 314 ? 1.863   3.314   -100.279 1    22.26 ?  333 ARG D HH22   1 
ATOM   17831 N  N      . SER D 4 315 ? 5.175   3.01    -93.881  1    19.48 ?  334 SER D N      1 
ATOM   17832 C  CA     . SER D 4 315 ? 6.333   3.629   -94.522  1    21.42 ?  334 SER D CA     1 
ATOM   17833 C  C      . SER D 4 315 ? 7.611   2.857   -94.186  1    23.36 ?  334 SER D C      1 
ATOM   17834 O  O      . SER D 4 315 ? 8.42    2.596   -95.072  1    23.92 ?  334 SER D O      1 
ATOM   17835 C  CB     . SER D 4 315 ? 6.479   5.081   -94.075  1    22.69 ?  334 SER D CB     1 
ATOM   17836 O  OG     . SER D 4 315 ? 5.398   5.89    -94.508  1    24.14 ?  334 SER D OG     1 
ATOM   17837 H  H      . SER D 4 315 ? 4.667   3.646   -93.276  1    19.27 ?  334 SER D H      1 
ATOM   17838 H  HA     . SER D 4 315 ? 6.196   3.614   -95.602  1    21.59 ?  334 SER D HA     1 
ATOM   17839 H  HB2    . SER D 4 315 ? 6.517   5.11    -92.988  1    22.53 ?  334 SER D HB2    1 
ATOM   17840 H  HB3    . SER D 4 315 ? 7.405   5.481   -94.486  1    23.09 ?  334 SER D HB3    1 
ATOM   17841 H  HG     . SER D 4 315 ? 4.533   5.532   -94.176  1    23.81 ?  334 SER D HG     1 
ATOM   17842 N  N      . GLU D 4 316 ? 7.761   2.441   -92.917  1    24.06 ?  335 GLU D N      1 
ATOM   17843 C  CA     . GLU D 4 316 ? 8.913   1.656   -92.504  1    25.59 ?  335 GLU D CA     1 
ATOM   17844 C  C      . GLU D 4 316 ? 8.905   0.304   -93.223  1    26.86 ?  335 GLU D C      1 
ATOM   17845 O  O      . GLU D 4 316 ? 9.919   -0.082  -93.798  1    27.65 ?  335 GLU D O      1 
ATOM   17846 C  CB     . GLU D 4 316 ? 8.919   1.463   -90.979  1    27.03 ?  335 GLU D CB     1 
ATOM   17847 H  H      . GLU D 4 316 ? 7.116   2.642   -92.158  1    23.75 ?  335 GLU D H      1 
ATOM   17848 H  HA     . GLU D 4 316 ? 9.823   2.185   -92.784  1    25.96 ?  335 GLU D HA     1 
ATOM   17849 N  N      . LYS D 4 317 ? 7.763   -0.395  -93.225  1    27.1  ?  336 LYS D N      1 
ATOM   17850 C  CA     . LYS D 4 317 ? 7.662   -1.684  -93.899  1    28.52 ?  336 LYS D CA     1 
ATOM   17851 C  C      . LYS D 4 317 ? 7.976   -1.615  -95.39   1    29.72 ?  336 LYS D C      1 
ATOM   17852 O  O      . LYS D 4 317 ? 8.558   -2.557  -95.932  1    30.43 ?  336 LYS D O      1 
ATOM   17853 C  CB     . LYS D 4 317 ? 6.264   -2.306  -93.704  1    30.31 ?  336 LYS D CB     1 
ATOM   17854 C  CG     . LYS D 4 317 ? 6.085   -3.085  -92.402  1    34.66 ?  336 LYS D CG     1 
ATOM   17855 C  CD     . LYS D 4 317 ? 6.867   -4.411  -92.418  1    40.77 ?  336 LYS D CD     1 
ATOM   17856 C  CE     . LYS D 4 317 ? 6.53    -5.31   -91.27   1    44.45 ?  336 LYS D CE     1 
ATOM   17857 N  NZ     . LYS D 4 317 ? 7.429   -6.496  -91.2    1    47    ?  336 LYS D NZ     1 
ATOM   17858 H  H      . LYS D 4 317 ? 6.916   -0.105  -92.747  1    26.76 ?  336 LYS D H      1 
ATOM   17859 H  HA     . LYS D 4 317 ? 8.431   -2.32   -93.465  1    28.74 ?  336 LYS D HA     1 
ATOM   17860 H  HB2    . LYS D 4 317 ? 5.508   -1.522  -93.736  1    30.06 ?  336 LYS D HB2    1 
ATOM   17861 H  HB3    . LYS D 4 317 ? 6.086   -2.998  -94.526  1    30.44 ?  336 LYS D HB3    1 
ATOM   17862 H  HG2    . LYS D 4 317 ? 6.441   -2.481  -91.57   1    34.6  ?  336 LYS D HG2    1 
ATOM   17863 H  HG3    . LYS D 4 317 ? 5.029   -3.318  -92.271  1    34.34 ?  336 LYS D HG3    1 
ATOM   17864 H  HD2    . LYS D 4 317 ? 6.643   -4.948  -93.339  1    40.89 ?  336 LYS D HD2    1 
ATOM   17865 H  HD3    . LYS D 4 317 ? 7.937   -4.226  -92.344  1    41.1  ?  336 LYS D HD3    1 
ATOM   17866 H  HE2    . LYS D 4 317 ? 6.624   -4.756  -90.338  1    44.31 ?  336 LYS D HE2    1 
ATOM   17867 H  HE3    . LYS D 4 317 ? 5.509   -5.668  -91.391  1    44.22 ?  336 LYS D HE3    1 
ATOM   17868 H  HZ1    . LYS D 4 317 ? 8.319   -6.23   -90.792  1    47.21 ?  336 LYS D HZ1    1 
ATOM   17869 H  HZ2    . LYS D 4 317 ? 7.595   -6.869  -92.131  1    47.22 ?  336 LYS D HZ2    1 
ATOM   17870 H  HZ3    . LYS D 4 317 ? 7.004   -7.219  -90.629  1    46.9  ?  336 LYS D HZ3    1 
ATOM   17871 N  N      . LEU D 4 318 ? 7.614   -0.516  -96.054  1    29.86 ?  337 LEU D N      1 
ATOM   17872 C  CA     . LEU D 4 318 ? 7.864   -0.367  -97.486  1    30.95 ?  337 LEU D CA     1 
ATOM   17873 C  C      . LEU D 4 318 ? 9.157   0.37    -97.824  1    33.27 ?  337 LEU D C      1 
ATOM   17874 O  O      . LEU D 4 318 ? 9.362   0.695   -98.99   1    33.72 ?  337 LEU D O      1 
ATOM   17875 C  CB     . LEU D 4 318 ? 6.676   0.349   -98.15   1    30.02 ?  337 LEU D CB     1 
ATOM   17876 C  CG     . LEU D 4 318 ? 5.284   -0.269  -97.992  1    30.08 ?  337 LEU D CG     1 
ATOM   17877 C  CD1    . LEU D 4 318 ? 4.276   0.511   -98.807  1    30.41 ?  337 LEU D CD1    1 
ATOM   17878 C  CD2    . LEU D 4 318 ? 5.25    -1.747  -98.41   1    30.44 ?  337 LEU D CD2    1 
ATOM   17879 H  H      . LEU D 4 318 ? 7.151   0.287   -95.639  1    29.62 ?  337 LEU D H      1 
ATOM   17880 H  HA     . LEU D 4 318 ? 7.964   -1.348  -97.947  1    31.1  ?  337 LEU D HA     1 
ATOM   17881 H  HB2    . LEU D 4 318 ? 6.619   1.358   -97.743  1    29.89 ?  337 LEU D HB2    1 
ATOM   17882 H  HB3    . LEU D 4 318 ? 6.862   0.407   -99.221  1    30.31 ?  337 LEU D HB3    1 
ATOM   17883 H  HG     . LEU D 4 318 ? 4.986   -0.206  -96.947  1    29.76 ?  337 LEU D HG     1 
ATOM   17884 H  HD11   . LEU D 4 318 ? 3.303   0.026   -98.743  1    30.18 ?  337 LEU D HD11   1 
ATOM   17885 H  HD12   . LEU D 4 318 ? 4.204   1.514   -98.391  1    30.3  ?  337 LEU D HD12   1 
ATOM   17886 H  HD13   . LEU D 4 318 ? 4.604   0.556   -99.845  1    30.75 ?  337 LEU D HD13   1 
ATOM   17887 H  HD21   . LEU D 4 318 ? 4.215   -2.073  -98.505  1    30.22 ?  337 LEU D HD21   1 
ATOM   17888 H  HD22   . LEU D 4 318 ? 5.764   -1.859  -99.364  1    30.8  ?  337 LEU D HD22   1 
ATOM   17889 H  HD23   . LEU D 4 318 ? 5.734   -2.357  -97.649  1    30.42 ?  337 LEU D HD23   1 
ATOM   17890 N  N      . SER D 4 319 ? 10.058  0.59    -96.844  1    34.82 ?  338 SER D N      1 
ATOM   17891 C  CA     . SER D 4 319 ? 11.355  1.27    -97.01   1    37.13 ?  338 SER D CA     1 
ATOM   17892 C  C      . SER D 4 319 ? 11.911  1.332   -98.455  1    38.59 ?  338 SER D C      1 
ATOM   17893 O  O      . SER D 4 319 ? 12.14   2.415   -98.987  1    39.28 ?  338 SER D O      1 
ATOM   17894 C  CB     . SER D 4 319 ? 12.39   0.599   -96.11   1    39.72 ?  338 SER D CB     1 
ATOM   17895 O  OG     . SER D 4 319 ? 13.702  1.099   -96.335  1    43.81 ?  338 SER D OG     1 
ATOM   17896 H  H      . SER D 4 319 ? 9.927   0.294   -95.882  1    34.59 ?  338 SER D H      1 
ATOM   17897 H  HA     . SER D 4 319 ? 11.24   2.296   -96.664  1    37.04 ?  338 SER D HA     1 
ATOM   17898 H  HB2    . SER D 4 319 ? 12.12   0.793   -95.072  1    39.44 ?  338 SER D HB2    1 
ATOM   17899 H  HB3    . SER D 4 319 ? 12.362  -0.475  -96.292  1    39.76 ?  338 SER D HB3    1 
ATOM   17900 H  HG     . SER D 4 319 ? 14.235  0.486   -96.907  1    44.16 ?  338 SER D HG     1 
HETATM 17901 P  PB     . GDP E 5 .   ? 40.059  -20.818 23.815   1    24.79 ?  401 GDP A PB     1 
HETATM 17902 O  O1B    . GDP E 5 .   ? 40.944  -20.773 25.039   1    24.85 ?  401 GDP A O1B    1 
HETATM 17903 O  O2B    . GDP E 5 .   ? 39.434  -22.179 23.584   1    24.76 -1 401 GDP A O2B    1 
HETATM 17904 O  O3B    . GDP E 5 .   ? 40.748  -20.273 22.582   1    25.24 ?  401 GDP A O3B    1 
HETATM 17905 O  O3A    . GDP E 5 .   ? 38.812  -19.848 24.113   1    24.59 ?  401 GDP A O3A    1 
HETATM 17906 P  PA     . GDP E 5 .   ? 38.388  -18.354 24.491   1    24.94 ?  401 GDP A PA     1 
HETATM 17907 O  O1A    . GDP E 5 .   ? 37.515  -18.372 25.683   1    24.73 -1 401 GDP A O1A    1 
HETATM 17908 O  O2A    . GDP E 5 .   ? 39.588  -17.486 24.477   1    25.05 ?  401 GDP A O2A    1 
HETATM 17909 O  "O5'"  . GDP E 5 .   ? 37.494  -18.007 23.222   1    25.87 ?  401 GDP A "O5'"  1 
HETATM 17910 C  "C5'"  . GDP E 5 .   ? 36.149  -18.508 23.112   1    25.78 ?  401 GDP A "C5'"  1 
HETATM 17911 C  "C4'"  . GDP E 5 .   ? 35.244  -17.388 22.668   1    25.73 ?  401 GDP A "C4'"  1 
HETATM 17912 O  "O4'"  . GDP E 5 .   ? 33.893  -17.736 23.019   1    26.18 ?  401 GDP A "O4'"  1 
HETATM 17913 C  "C3'"  . GDP E 5 .   ? 35.456  -16.02  23.317   1    25.59 ?  401 GDP A "C3'"  1 
HETATM 17914 O  "O3'"  . GDP E 5 .   ? 34.988  -14.94  22.507   1    24.82 ?  401 GDP A "O3'"  1 
HETATM 17915 C  "C2'"  . GDP E 5 .   ? 34.671  -16.155 24.631   1    26.49 ?  401 GDP A "C2'"  1 
HETATM 17916 O  "O2'"  . GDP E 5 .   ? 34.218  -14.917 25.182   1    27.2  ?  401 GDP A "O2'"  1 
HETATM 17917 C  "C1'"  . GDP E 5 .   ? 33.523  -17.097 24.228   1    26.34 ?  401 GDP A "C1'"  1 
HETATM 17918 N  N9     . GDP E 5 .   ? 33.155  -18.136 25.207   1    26.48 ?  401 GDP A N9     1 
HETATM 17919 C  C8     . GDP E 5 .   ? 33.944  -18.749 26.148   1    26.47 ?  401 GDP A C8     1 
HETATM 17920 N  N7     . GDP E 5 .   ? 33.307  -19.655 26.846   1    26.4  ?  401 GDP A N7     1 
HETATM 17921 C  C5     . GDP E 5 .   ? 32.022  -19.644 26.333   1    26.68 ?  401 GDP A C5     1 
HETATM 17922 C  C6     . GDP E 5 .   ? 30.89   -20.436 26.65    1    26.56 ?  401 GDP A C6     1 
HETATM 17923 O  O6     . GDP E 5 .   ? 30.827  -21.317 27.505   1    26.33 ?  401 GDP A O6     1 
HETATM 17924 N  N1     . GDP E 5 .   ? 29.798  -20.139 25.853   1    26.61 ?  401 GDP A N1     1 
HETATM 17925 C  C2     . GDP E 5 .   ? 29.777  -19.185 24.873   1    26.77 ?  401 GDP A C2     1 
HETATM 17926 N  N2     . GDP E 5 .   ? 28.628  -18.999 24.226   1    27.18 ?  401 GDP A N2     1 
HETATM 17927 N  N3     . GDP E 5 .   ? 30.831  -18.436 24.561   1    26.89 ?  401 GDP A N3     1 
HETATM 17928 C  C4     . GDP E 5 .   ? 31.911  -18.715 25.324   1    26.84 ?  401 GDP A C4     1 
HETATM 17929 H  "H5'"  . GDP E 5 .   ? 36.137  -19.238 22.303   1    25.79 ?  401 GDP A "H5'"  1 
HETATM 17930 H  "H5''" . GDP E 5 .   ? 35.778  -19.076 23.969   1    25.78 ?  401 GDP A "H5''" 1 
HETATM 17931 H  "H4'"  . GDP E 5 .   ? 35.279  -17.329 21.577   1    25.73 ?  401 GDP A "H4'"  1 
HETATM 17932 H  "H3'"  . GDP E 5 .   ? 36.505  -15.759 23.465   1    25.59 ?  401 GDP A "H3'"  1 
HETATM 17933 H  "HO3'" . GDP E 5 .   ? 34.068  -15.165 22.29    1    24.83 ?  401 GDP A "HO3'" 1 
HETATM 17934 H  "H2'"  . GDP E 5 .   ? 35.304  -16.598 25.401   1    26.49 ?  401 GDP A "H2'"  1 
HETATM 17935 H  "HO2'" . GDP E 5 .   ? 33.695  -14.527 24.457   1    27.2  ?  401 GDP A "HO2'" 1 
HETATM 17936 H  "H1'"  . GDP E 5 .   ? 32.61   -16.543 23.995   1    26.34 ?  401 GDP A "H1'"  1 
HETATM 17937 H  H8     . GDP E 5 .   ? 34.992  -18.523 26.273   1    26.46 ?  401 GDP A H8     1 
HETATM 17938 H  HN1    . GDP E 5 .   ? 28.978  -20.706 26.041   1    26.61 ?  401 GDP A HN1    1 
HETATM 17939 H  HN21   . GDP E 5 .   ? 28.506  -18.318 23.479   1    27.19 ?  401 GDP A HN21   1 
HETATM 17940 H  HN22   . GDP E 5 .   ? 27.833  -19.567 24.507   1    27.18 ?  401 GDP A HN22   1 
HETATM 17941 P  PB     . GDP F 5 .   ? 23.805  -30.906 9.795    1    18.53 ?  501 GDP B PB     1 
HETATM 17942 O  O1B    . GDP F 5 .   ? 22.793  -30.983 8.671    1    18.77 ?  501 GDP B O1B    1 
HETATM 17943 O  O2B    . GDP F 5 .   ? 24.359  -32.267 10.168   1    18.68 -1 501 GDP B O2B    1 
HETATM 17944 O  O3B    . GDP F 5 .   ? 24.898  -29.893 9.53     1    18.61 ?  501 GDP B O3B    1 
HETATM 17945 O  O3A    . GDP F 5 .   ? 22.955  -30.38  11.048   1    17.99 ?  501 GDP B O3A    1 
HETATM 17946 P  PA     . GDP F 5 .   ? 21.572  -30.681 11.794   1    18.68 ?  501 GDP B PA     1 
HETATM 17947 O  O1A    . GDP F 5 .   ? 20.488  -29.951 11.114   1    18.73 -1 501 GDP B O1A    1 
HETATM 17948 O  O2A    . GDP F 5 .   ? 21.442  -32.148 11.97    1    19.52 ?  501 GDP B O2A    1 
HETATM 17949 O  "O5'"  . GDP F 5 .   ? 21.782  -29.997 13.222   1    18.58 ?  501 GDP B "O5'"  1 
HETATM 17950 C  "C5'"  . GDP F 5 .   ? 22.639  -30.576 14.236   1    18.19 ?  501 GDP B "C5'"  1 
HETATM 17951 C  "C4'"  . GDP F 5 .   ? 22.128  -30.227 15.61    1    17.69 ?  501 GDP B "C4'"  1 
HETATM 17952 O  "O4'"  . GDP F 5 .   ? 22.226  -28.798 15.79    1    17.18 ?  501 GDP B "O4'"  1 
HETATM 17953 C  "C3'"  . GDP F 5 .   ? 20.673  -30.602 15.93    1    17.42 ?  501 GDP B "C3'"  1 
HETATM 17954 O  "O3'"  . GDP F 5 .   ? 20.47   -31.062 17.268   1    17.26 ?  501 GDP B "O3'"  1 
HETATM 17955 C  "C2'"  . GDP F 5 .   ? 19.922  -29.289 15.677   1    17.01 ?  501 GDP B "C2'"  1 
HETATM 17956 O  "O2'"  . GDP F 5 .   ? 18.692  -29.152 16.391   1    16.83 ?  501 GDP B "O2'"  1 
HETATM 17957 C  "C1'"  . GDP F 5 .   ? 20.963  -28.265 16.13    1    16.72 ?  501 GDP B "C1'"  1 
HETATM 17958 N  N9     . GDP F 5 .   ? 20.852  -26.921 15.537   1    16.25 ?  501 GDP B N9     1 
HETATM 17959 C  C8     . GDP F 5 .   ? 20.351  -26.57  14.306   1    16.14 ?  501 GDP B C8     1 
HETATM 17960 N  N7     . GDP F 5 .   ? 20.386  -25.28  14.082   1    15.73 ?  501 GDP B N7     1 
HETATM 17961 C  C5     . GDP F 5 .   ? 20.943  -24.746 15.23    1    15.64 ?  501 GDP B C5     1 
HETATM 17962 C  C6     . GDP F 5 .   ? 21.222  -23.395 15.59    1    15.42 ?  501 GDP B C6     1 
HETATM 17963 O  O6     . GDP F 5 .   ? 21.018  -22.386 14.917   1    15.22 ?  501 GDP B O6     1 
HETATM 17964 N  N1     . GDP F 5 .   ? 21.778  -23.296 16.85    1    15.42 ?  501 GDP B N1     1 
HETATM 17965 C  C2     . GDP F 5 .   ? 22.058  -24.351 17.673   1    15.52 ?  501 GDP B C2     1 
HETATM 17966 N  N2     . GDP F 5 .   ? 22.653  -24.067 18.827   1    15.54 ?  501 GDP B N2     1 
HETATM 17967 N  N3     . GDP F 5 .   ? 21.797  -25.618 17.357   1    15.75 ?  501 GDP B N3     1 
HETATM 17968 C  C4     . GDP F 5 .   ? 21.238  -25.743 16.134   1    15.84 ?  501 GDP B C4     1 
HETATM 17969 H  "H5'"  . GDP F 5 .   ? 22.632  -31.665 14.147   1    18.2  ?  501 GDP B "H5'"  1 
HETATM 17970 H  "H5''" . GDP F 5 .   ? 23.686  -30.298 14.12    1    18.17 ?  501 GDP B "H5''" 1 
HETATM 17971 H  "H4'"  . GDP F 5 .   ? 22.828  -30.661 16.332   1    17.7  ?  501 GDP B "H4'"  1 
HETATM 17972 H  "H3'"  . GDP F 5 .   ? 20.314  -31.437 15.323   1    17.43 ?  501 GDP B "H3'"  1 
HETATM 17973 H  "HO3'" . GDP F 5 .   ? 20.909  -30.402 17.832   1    17.25 ?  501 GDP B "HO3'" 1 
HETATM 17974 H  "H2'"  . GDP F 5 .   ? 19.684  -29.178 14.618   1    17.02 ?  501 GDP B "H2'"  1 
HETATM 17975 H  "HO2'" . GDP F 5 .   ? 18.938  -29.337 17.316   1    16.83 ?  501 GDP B "HO2'" 1 
HETATM 17976 H  "H1'"  . GDP F 5 .   ? 20.952  -28.161 17.217   1    16.71 ?  501 GDP B "H1'"  1 
HETATM 17977 H  H8     . GDP F 5 .   ? 19.99   -27.296 13.592   1    16.16 ?  501 GDP B H8     1 
HETATM 17978 H  HN1    . GDP F 5 .   ? 21.965  -22.346 17.154   1    15.42 ?  501 GDP B HN1    1 
HETATM 17979 H  HN21   . GDP F 5 .   ? 22.899  -23.126 19.13    1    15.54 ?  501 GDP B HN21   1 
HETATM 17980 H  HN22   . GDP F 5 .   ? 22.861  -24.857 19.435   1    15.54 ?  501 GDP B HN22   1 
HETATM 17981 MG MG     . MG  G 6 .   ? 22.042  -32.795 7.862    1    24.31 2  502 MG  B MG     1 
HETATM 17982 S  S      . SO4 H 7 .   ? 41.879  -39.657 7.29     1    35.62 ?  503 SO4 B S      1 
HETATM 17983 O  O1     . SO4 H 7 .   ? 40.907  -39.331 6.242    1    36.29 ?  503 SO4 B O1     1 
HETATM 17984 O  O2     . SO4 H 7 .   ? 41.235  -39.541 8.598    1    35.38 ?  503 SO4 B O2     1 
HETATM 17985 O  O3     . SO4 H 7 .   ? 42.331  -41.051 7.093    1    35.85 -1 503 SO4 B O3     1 
HETATM 17986 O  O4     . SO4 H 7 .   ? 43.036  -38.752 7.137    1    35.35 ?  503 SO4 B O4     1 
HETATM 17987 P  PB     . GDP I 5 .   ? 6.793   2.264   -48.859  1    11.3  ?  401 GDP C PB     1 
HETATM 17988 O  O1B    . GDP I 5 .   ? 7.485   2.551   -50.173  1    10.98 ?  401 GDP C O1B    1 
HETATM 17989 O  O2B    . GDP I 5 .   ? 6.101   0.917   -48.834  1    11.14 -1 401 GDP C O2B    1 
HETATM 17990 O  O3B    . GDP I 5 .   ? 7.696   2.477   -47.661  1    11.72 ?  401 GDP C O3B    1 
HETATM 17991 O  O3A    . GDP I 5 .   ? 5.637   3.369   -48.657  1    12.16 ?  401 GDP C O3A    1 
HETATM 17992 P  PA     . GDP I 5 .   ? 5.453   4.885   -48.187  1    14    ?  401 GDP C PA     1 
HETATM 17993 O  O1A    . GDP I 5 .   ? 4.787   4.91    -46.869  1    14.2  -1 401 GDP C O1A    1 
HETATM 17994 O  O2A    . GDP I 5 .   ? 6.743   5.597   -48.359  1    14.51 ?  401 GDP C O2A    1 
HETATM 17995 O  "O5'"  . GDP I 5 .   ? 4.491   5.46    -49.315  1    15.67 ?  401 GDP C "O5'"  1 
HETATM 17996 C  "C5'"  . GDP I 5 .   ? 3.123   5.039   -49.421  1    15.74 ?  401 GDP C "C5'"  1 
HETATM 17997 C  "C4'"  . GDP I 5 .   ? 2.293   6.191   -49.935  1    15.32 ?  401 GDP C "C4'"  1 
HETATM 17998 O  "O4'"  . GDP I 5 .   ? 0.91    5.933   -49.624  1    15.15 ?  401 GDP C "O4'"  1 
HETATM 17999 C  "C3'"  . GDP I 5 .   ? 2.55    7.575   -49.332  1    15.18 ?  401 GDP C "C3'"  1 
HETATM 18000 O  "O3'"  . GDP I 5 .   ? 2.023   8.61    -50.168  1    15.19 ?  401 GDP C "O3'"  1 
HETATM 18001 C  "C2'"  . GDP I 5 .   ? 1.736   7.521   -48.032  1    14.97 ?  401 GDP C "C2'"  1 
HETATM 18002 O  "O2'"  . GDP I 5 .   ? 1.341   8.799   -47.534  1    14.95 ?  401 GDP C "O2'"  1 
HETATM 18003 C  "C1'"  . GDP I 5 .   ? 0.546   6.63    -48.443  1    14.9  ?  401 GDP C "C1'"  1 
HETATM 18004 N  N9     . GDP I 5 .   ? 0.104   5.637   -47.449  1    14.5  ?  401 GDP C N9     1 
HETATM 18005 C  C8     . GDP I 5 .   ? 0.802   5.121   -46.385  1    14.21 ?  401 GDP C C8     1 
HETATM 18006 N  N7     . GDP I 5 .   ? 0.102   4.275   -45.67   1    14.07 ?  401 GDP C N7     1 
HETATM 18007 C  C5     . GDP I 5 .   ? -1.129  4.227   -46.3    1    14.17 ?  401 GDP C C5     1 
HETATM 18008 C  C6     . GDP I 5 .   ? -2.306  3.497   -45.986  1    14.09 ?  401 GDP C C6     1 
HETATM 18009 O  O6     . GDP I 5 .   ? -2.501  2.797   -44.996  1    13.81 ?  401 GDP C O6     1 
HETATM 18010 N  N1     . GDP I 5 .   ? -3.314  3.706   -46.909  1    13.98 ?  401 GDP C N1     1 
HETATM 18011 C  C2     . GDP I 5 .   ? -3.232  4.54    -47.99   1    14.04 ?  401 GDP C C2     1 
HETATM 18012 N  N2     . GDP I 5 .   ? -4.305  4.615   -48.777  1    14.09 ?  401 GDP C N2     1 
HETATM 18013 N  N3     . GDP I 5 .   ? -2.145  5.249   -48.285  1    14.12 ?  401 GDP C N3     1 
HETATM 18014 C  C4     . GDP I 5 .   ? -1.143  5.056   -47.401  1    14.3  ?  401 GDP C C4     1 
HETATM 18015 H  "H5'"  . GDP I 5 .   ? 3.097   4.266   -50.194  1    15.74 ?  401 GDP C "H5'"  1 
HETATM 18016 H  "H5''" . GDP I 5 .   ? 2.724   4.544   -48.53   1    15.74 ?  401 GDP C "H5''" 1 
HETATM 18017 H  "H4'"  . GDP I 5 .   ? 2.377   6.2     -51.025  1    15.32 ?  401 GDP C "H4'"  1 
HETATM 18018 H  "H3'"  . GDP I 5 .   ? 3.607   7.828   -49.182  1    15.18 ?  401 GDP C "H3'"  1 
HETATM 18019 H  "HO3'" . GDP I 5 .   ? 2.543   8.529   -50.99   1    15.19 ?  401 GDP C "HO3'" 1 
HETATM 18020 H  "H2'"  . GDP I 5 .   ? 2.338   7.079   -47.242  1    14.95 ?  401 GDP C "H2'"  1 
HETATM 18021 H  "HO2'" . GDP I 5 .   ? 0.859   9.195   -48.281  1    14.96 ?  401 GDP C "HO2'" 1 
HETATM 18022 H  "H1'"  . GDP I 5 .   ? -0.332  7.223   -48.71   1    14.9  ?  401 GDP C "H1'"  1 
HETATM 18023 H  H8     . GDP I 5 .   ? 1.837   5.346   -46.183  1    14.21 ?  401 GDP C H8     1 
HETATM 18024 H  HN1    . GDP I 5 .   ? -4.163  3.178   -46.734  1    13.98 ?  401 GDP C HN1    1 
HETATM 18025 H  HN21   . GDP I 5 .   ? -5.171  4.103   -48.621  1    14.07 ?  401 GDP C HN21   1 
HETATM 18026 H  HN22   . GDP I 5 .   ? -4.223  5.226   -49.588  1    14.06 ?  401 GDP C HN22   1 
HETATM 18027 P  PB     . GDP J 5 .   ? -8.53   -5.582  -62.362  1    11.72 ?  401 GDP D PB     1 
HETATM 18028 O  O1B    . GDP J 5 .   ? -9.311  -5.92   -63.614  1    12.55 ?  401 GDP D O1B    1 
HETATM 18029 O  O2B    . GDP J 5 .   ? -7.91   -6.801  -61.715  1    11.6  -1 401 GDP D O2B    1 
HETATM 18030 O  O3B    . GDP J 5 .   ? -7.532  -4.468  -62.58   1    11.23 ?  401 GDP D O3B    1 
HETATM 18031 O  O3A    . GDP J 5 .   ? -9.588  -5.021  -61.296  1    13.12 ?  401 GDP D O3A    1 
HETATM 18032 P  PA     . GDP J 5 .   ? -10.968 -5.355  -60.564  1    14.96 ?  401 GDP D PA     1 
HETATM 18033 O  O1A    . GDP J 5 .   ? -11.436 -6.691  -60.99   1    15.46 -1 401 GDP D O1A    1 
HETATM 18034 O  O2A    . GDP J 5 .   ? -11.878 -4.195  -60.702  1    15.51 ?  401 GDP D O2A    1 
HETATM 18035 O  "O5'"  . GDP J 5 .   ? -10.484 -5.515  -59.057  1    15.5  ?  401 GDP D "O5'"  1 
HETATM 18036 C  "C5'"  . GDP J 5 .   ? -10.087 -4.377  -58.267  1    15.51 ?  401 GDP D "C5'"  1 
HETATM 18037 C  "C4'"  . GDP J 5 .   ? -10.568 -4.538  -56.846  1    15.12 ?  401 GDP D "C4'"  1 
HETATM 18038 O  "O4'"  . GDP J 5 .   ? -10.711 -3.228  -56.266  1    14.99 ?  401 GDP D "O4'"  1 
HETATM 18039 C  "C3'"  . GDP J 5 .   ? -11.936 -5.187  -56.628  1    15.44 ?  401 GDP D "C3'"  1 
HETATM 18040 O  "O3'"  . GDP J 5 .   ? -12.085 -5.751  -55.321  1    15.47 ?  401 GDP D "O3'"  1 
HETATM 18041 C  "C2'"  . GDP J 5 .   ? -12.89  -4.005  -56.85   1    15.39 ?  401 GDP D "C2'"  1 
HETATM 18042 O  "O2'"  . GDP J 5 .   ? -14.176 -4.164  -56.256  1    15.3  ?  401 GDP D "O2'"  1 
HETATM 18043 C  "C1'"  . GDP J 5 .   ? -12.074 -2.839  -56.264  1    15.15 ?  401 GDP D "C1'"  1 
HETATM 18044 N  N9     . GDP J 5 .   ? -12.176 -1.534  -56.954  1    15.2  ?  401 GDP D N9     1 
HETATM 18045 C  C8     . GDP J 5 .   ? -12.701 -1.243  -58.191  1    15.5  ?  401 GDP D C8     1 
HETATM 18046 N  N7     . GDP J 5 .   ? -12.616 0.026   -58.506  1    15.22 ?  401 GDP D N7     1 
HETATM 18047 C  C5     . GDP J 5 .   ? -11.997 0.61    -57.416  1    14.82 ?  401 GDP D C5     1 
HETATM 18048 C  C6     . GDP J 5 .   ? -11.635 1.963   -57.165  1    14.41 ?  401 GDP D C6     1 
HETATM 18049 O  O6     . GDP J 5 .   ? -11.817 2.929   -57.904  1    14.23 ?  401 GDP D O6     1 
HETATM 18050 N  N1     . GDP J 5 .   ? -11.023 2.122   -55.937  1    14.35 ?  401 GDP D N1     1 
HETATM 18051 C  C2     . GDP J 5 .   ? -10.783 1.113   -55.038  1    14.5  ?  401 GDP D C2     1 
HETATM 18052 N  N2     . GDP J 5 .   ? -10.164 1.445   -53.898  1    14.87 ?  401 GDP D N2     1 
HETATM 18053 N  N3     . GDP J 5 .   ? -11.12  -0.155  -55.256  1    14.4  ?  401 GDP D N3     1 
HETATM 18054 C  C4     . GDP J 5 .   ? -11.719 -0.336  -56.451  1    14.89 ?  401 GDP D C4     1 
HETATM 18055 H  "H5'"  . GDP J 5 .   ? -8.995  -4.393  -58.222  1    15.52 ?  401 GDP D "H5'"  1 
HETATM 18056 H  "H5''" . GDP J 5 .   ? -10.317 -3.405  -58.711  1    15.52 ?  401 GDP D "H5''" 1 
HETATM 18057 H  "H4'"  . GDP J 5 .   ? -9.789  -5.054  -56.279  1    15.12 ?  401 GDP D "H4'"  1 
HETATM 18058 H  "H3'"  . GDP J 5 .   ? -12.131 -6.044  -57.276  1    15.45 ?  401 GDP D "H3'"  1 
HETATM 18059 H  "HO3'" . GDP J 5 .   ? -11.813 -5.052  -54.702  1    15.47 ?  401 GDP D "HO3'" 1 
HETATM 18060 H  "H2'"  . GDP J 5 .   ? -13.079 -3.882  -57.917  1    15.39 ?  401 GDP D "H2'"  1 
HETATM 18061 H  "HO2'" . GDP J 5 .   ? -13.971 -4.32   -55.315  1    15.29 ?  401 GDP D "HO2'" 1 
HETATM 18062 H  "H1'"  . GDP J 5 .   ? -12.335 -2.665  -55.217  1    15.14 ?  401 GDP D "H1'"  1 
HETATM 18063 H  H8     . GDP J 5 .   ? -13.135 -1.983  -58.842  1    15.51 ?  401 GDP D H8     1 
HETATM 18064 H  HN1    . GDP J 5 .   ? -10.75  3.079   -55.734  1    14.34 ?  401 GDP D HN1    1 
HETATM 18065 H  HN21   . GDP J 5 .   ? -9.936  0.776   -53.163  1    14.89 ?  401 GDP D HN21   1 
HETATM 18066 H  HN22   . GDP J 5 .   ? -9.909  2.422   -53.769  1    14.87 ?  401 GDP D HN22   1 
HETATM 18067 O  O      . HOH K 8 .   ? 37.486  -30.708 20.458   1    31.27 ?  501 HOH A O      1 
HETATM 18068 O  O      . HOH K 8 .   ? 38.548  -42.47  41.423   1    29.14 ?  502 HOH A O      1 
HETATM 18069 O  O      . HOH K 8 .   ? 26.736  -15.922 39.27    1    19.55 ?  503 HOH A O      1 
HETATM 18070 O  O      . HOH K 8 .   ? 33.245  -42.337 16.486   1    8.62  ?  504 HOH A O      1 
HETATM 18071 O  O      . HOH K 8 .   ? 55.3    -43.195 43.95    1    31.91 ?  505 HOH A O      1 
HETATM 18072 O  O      . HOH K 8 .   ? 23.062  -26.766 26.949   1    3     ?  506 HOH A O      1 
HETATM 18073 O  O      . HOH K 8 .   ? 46.716  -37.853 35.574   1    3.74  ?  507 HOH A O      1 
HETATM 18074 O  O      . HOH K 8 .   ? 40.73   -41.297 32.085   1    8     ?  508 HOH A O      1 
HETATM 18075 O  O      . HOH K 8 .   ? 39.475  -36.172 47.113   1    17.92 ?  509 HOH A O      1 
HETATM 18076 O  O      . HOH K 8 .   ? 26.731  -23.983 37.087   1    3     ?  510 HOH A O      1 
HETATM 18077 O  O      . HOH K 8 .   ? 43.404  -21.702 24.444   1    12.88 ?  511 HOH A O      1 
HETATM 18078 O  O      . HOH K 8 .   ? 50.035  -44.873 32.238   1    16.94 ?  512 HOH A O      1 
HETATM 18079 O  O      . HOH K 8 .   ? 18.446  -22.586 39.667   1    19.04 ?  513 HOH A O      1 
HETATM 18080 O  O      . HOH K 8 .   ? 65.272  -37.89  43.542   1    15.3  ?  514 HOH A O      1 
HETATM 18081 O  O      . HOH K 8 .   ? 64.735  -38.698 50.401   1    15.63 ?  515 HOH A O      1 
HETATM 18082 O  O      . HOH K 8 .   ? 29.814  -45.913 41.442   1    31.91 ?  516 HOH A O      1 
HETATM 18083 O  O      . HOH K 8 .   ? 28.808  -41.625 32.513   1    32.53 ?  517 HOH A O      1 
HETATM 18084 O  O      . HOH K 8 .   ? 43.984  -26.082 20.193   1    7.97  ?  518 HOH A O      1 
HETATM 18085 O  O      . HOH K 8 .   ? 22.358  -20.662 22.914   1    17.98 ?  519 HOH A O      1 
HETATM 18086 O  O      . HOH K 8 .   ? 14.735  -14.343 25.754   1    24.89 ?  520 HOH A O      1 
HETATM 18087 O  O      . HOH K 8 .   ? 68.846  -40.738 39.140   1    24.17 ?  521 HOH A O      1 
HETATM 18088 O  O      . HOH K 8 .   ? 37.814  -15.266 36.245   1    32.92 ?  522 HOH A O      1 
HETATM 18089 O  O      . HOH K 8 .   ? 41.298  -46.181 28.004   1    14.68 ?  523 HOH A O      1 
HETATM 18090 O  O      . HOH K 8 .   ? 23.756  -16.47  24.115   1    11.41 ?  524 HOH A O      1 
HETATM 18091 O  O      . HOH K 8 .   ? 33.634  -23.788 26.997   1    10.74 ?  525 HOH A O      1 
HETATM 18092 O  O      . HOH K 8 .   ? 53.409  -39.242 21.149   1    11.56 ?  526 HOH A O      1 
HETATM 18093 O  O      . HOH K 8 .   ? 25.895  -17.45  25.278   1    17.88 ?  527 HOH A O      1 
HETATM 18094 O  O      . HOH K 8 .   ? 35.071  -20.15  40.318   1    33.9  ?  528 HOH A O      1 
HETATM 18095 O  O      . HOH K 8 .   ? 49.168  -22.21  29.694   1    31.49 ?  529 HOH A O      1 
HETATM 18096 O  O      . HOH K 8 .   ? 59.585  -34.786 38.389   1    32.57 ?  530 HOH A O      1 
HETATM 18097 O  O      . HOH K 8 .   ? 36.173  -14.094 26.893   1    29.63 ?  531 HOH A O      1 
HETATM 18098 O  O      . HOH K 8 .   ? 40.928  -29.168 9.308    1    15.31 ?  532 HOH A O      1 
HETATM 18099 O  O      . HOH K 8 .   ? 25.897  -9.139  24.167   1    5.39  ?  533 HOH A O      1 
HETATM 18100 O  O      . HOH K 8 .   ? 40.011  -32.834 47.659   1    11.86 ?  534 HOH A O      1 
HETATM 18101 O  O      . HOH K 8 .   ? 57.3    -35.578 37.064   1    7.85  ?  535 HOH A O      1 
HETATM 18102 O  O      . HOH K 8 .   ? 23.076  -42.951 22.06    1    23.21 ?  536 HOH A O      1 
HETATM 18103 O  O      . HOH K 8 .   ? 53.304  -30.174 34.687   1    27.31 ?  537 HOH A O      1 
HETATM 18104 O  O      . HOH K 8 .   ? 44.484  -23.629 21.611   1    15.54 ?  538 HOH A O      1 
HETATM 18105 O  O      . HOH K 8 .   ? 34.258  -21.608 28.675   1    10.27 ?  539 HOH A O      1 
HETATM 18106 O  O      . HOH K 8 .   ? 74.860  -35.340 46.800   1    23.59 ?  540 HOH A O      1 
HETATM 18107 O  O      . HOH K 8 .   ? 22.703  -28.15  34.277   1    25.95 ?  541 HOH A O      1 
HETATM 18108 O  O      . HOH K 8 .   ? 49.543  -38.155 34.026   1    15.77 ?  542 HOH A O      1 
HETATM 18109 O  O      . HOH K 8 .   ? 15.464  -12.021 38.666   1    26.91 ?  543 HOH A O      1 
HETATM 18110 O  O      . HOH K 8 .   ? 15.977  -29.459 18.618   1    26.45 ?  544 HOH A O      1 
HETATM 18111 O  O      . HOH K 8 .   ? 44.971  -14.2   23.769   1    31.86 ?  545 HOH A O      1 
HETATM 18112 O  O      . HOH K 8 .   ? 62.388  -32.376 42.2     1    19.14 ?  546 HOH A O      1 
HETATM 18113 O  O      . HOH K 8 .   ? 46.971  -44.17  14.772   1    28.38 ?  547 HOH A O      1 
HETATM 18114 O  O      . HOH K 8 .   ? 30.136  -31.921 41.779   1    26.96 ?  548 HOH A O      1 
HETATM 18115 O  O      . HOH K 8 .   ? 33.513  -42.225 34.925   1    19.86 ?  549 HOH A O      1 
HETATM 18116 O  O      . HOH K 8 .   ? 52.553  -17.698 16.148   1    18.01 ?  550 HOH A O      1 
HETATM 18117 O  O      . HOH K 8 .   ? 35.534  -45.011 35.273   1    25.66 ?  551 HOH A O      1 
HETATM 18118 O  O      . HOH K 8 .   ? 58.846  -32.245 29.477   1    30.96 ?  552 HOH A O      1 
HETATM 18119 O  O      . HOH K 8 .   ? 58.17   -35.949 51.343   1    17.85 ?  553 HOH A O      1 
HETATM 18120 O  O      . HOH K 8 .   ? 23.015  -31.732 32.769   1    24.77 ?  554 HOH A O      1 
HETATM 18121 O  O      . HOH K 8 .   ? 55.861  -35.607 45.067   1    20.28 ?  555 HOH A O      1 
HETATM 18122 O  O      . HOH K 8 .   ? 52.162  -37.063 33.379   1    8.28  ?  556 HOH A O      1 
HETATM 18123 O  O      . HOH K 8 .   ? 27.564  -44.403 20.385   1    25.06 ?  557 HOH A O      1 
HETATM 18124 O  O      . HOH K 8 .   ? 21.171  -34.681 31.154   1    41.83 ?  558 HOH A O      1 
HETATM 18125 O  O      . HOH K 8 .   ? 32.791  -40.112 34.302   1    31.71 ?  559 HOH A O      1 
HETATM 18126 O  O      . HOH K 8 .   ? 20.087  -17.272 37.618   1    28.22 ?  560 HOH A O      1 
HETATM 18127 O  O      . HOH K 8 .   ? 43.362  -21.271 21.829   1    13.31 ?  561 HOH A O      1 
HETATM 18128 O  O      . HOH K 8 .   ? 41.583  -49.71  29.966   1    42.65 ?  562 HOH A O      1 
HETATM 18129 O  O      . HOH K 8 .   ? 22.173  -33.111 20.531   1    12.32 ?  563 HOH A O      1 
HETATM 18130 O  O      . HOH K 8 .   ? 43.036  -47.3   24.785   1    23.05 ?  564 HOH A O      1 
HETATM 18131 O  O      . HOH K 8 .   ? 49.346  -32.927 12.663   1    19.1  ?  565 HOH A O      1 
HETATM 18132 O  O      . HOH K 8 .   ? 60.528  -46.927 41.295   1    28.5  ?  566 HOH A O      1 
HETATM 18133 O  O      . HOH K 8 .   ? 24.002  -37.635 15.793   1    30.39 ?  567 HOH A O      1 
HETATM 18134 O  O      . HOH K 8 .   ? 60.93   -33.327 31.188   1    27.27 ?  568 HOH A O      1 
HETATM 18135 O  O      . HOH K 8 .   ? 40.203  -15.6   27.93    1    27.23 ?  569 HOH A O      1 
HETATM 18136 O  O      . HOH K 8 .   ? 49.31   -15.904 38.219   1    27.96 ?  570 HOH A O      1 
HETATM 18137 O  O      . HOH K 8 .   ? 29.297  -45.51  52.707   1    37.87 ?  571 HOH A O      1 
HETATM 18138 O  O      . HOH K 8 .   ? 23.711  -18.874 24.395   1    10.29 ?  572 HOH A O      1 
HETATM 18139 O  O      . HOH K 8 .   ? 62.986  -57.297 31.266   1    24.26 ?  573 HOH A O      1 
HETATM 18140 O  O      . HOH K 8 .   ? 53.64   -39.66  44.582   1    24.29 ?  574 HOH A O      1 
HETATM 18141 O  O      . HOH K 8 .   ? 15.345  -29.618 21.391   1    25.79 ?  575 HOH A O      1 
HETATM 18142 O  O      . HOH K 8 .   ? 40.912  -47.975 26.023   1    33.03 ?  576 HOH A O      1 
HETATM 18143 O  O      . HOH K 8 .   ? 19.506  -5.323  33.525   1    22.58 ?  577 HOH A O      1 
HETATM 18144 O  O      . HOH K 8 .   ? 50.72   -20.81  11.7     1    26.83 ?  578 HOH A O      1 
HETATM 18145 O  O      . HOH K 8 .   ? 19.023  -10.374 28.152   1    28.19 ?  579 HOH A O      1 
HETATM 18146 O  O      . HOH K 8 .   ? 35.277  -14.824 36.746   1    34.22 ?  580 HOH A O      1 
HETATM 18147 O  O      . HOH K 8 .   ? 58.25   -37.102 47.466   1    14.96 ?  581 HOH A O      1 
HETATM 18148 O  O      . HOH K 8 .   ? 31.509  -34.01  42.954   1    18.78 ?  582 HOH A O      1 
HETATM 18149 O  O      . HOH K 8 .   ? 34.344  -14.211 29.206   1    33.77 ?  583 HOH A O      1 
HETATM 18150 O  O      . HOH K 8 .   ? 48.542  -49.608 36.628   1    21.03 ?  584 HOH A O      1 
HETATM 18151 O  O      . HOH K 8 .   ? 50.964  -51.482 33.126   1    35.63 ?  585 HOH A O      1 
HETATM 18152 O  O      . HOH K 8 .   ? 54.585  -24.067 8.154    1    40.97 ?  586 HOH A O      1 
HETATM 18153 O  O      . HOH K 8 .   ? 57.09   -33.235 46.948   1    26.29 ?  587 HOH A O      1 
HETATM 18154 O  O      . HOH K 8 .   ? 22.992  -35.663 20.127   1    21.05 ?  588 HOH A O      1 
HETATM 18155 O  O      . HOH K 8 .   ? 15.161  -28.276 25.773   1    10.2  ?  589 HOH A O      1 
HETATM 18156 O  O      . HOH K 8 .   ? 61.83   -44.076 32.494   1    25.7  ?  590 HOH A O      1 
HETATM 18157 O  O      . HOH K 8 .   ? 40.518  -15.956 43.375   1    35.91 ?  591 HOH A O      1 
HETATM 18158 O  O      . HOH K 8 .   ? 28.287  -11.095 27.841   1    28.76 ?  592 HOH A O      1 
HETATM 18159 O  O      . HOH K 8 .   ? 49.105  -16.955 29.548   1    26.3  ?  593 HOH A O      1 
HETATM 18160 O  O      . HOH K 8 .   ? 55.549  -30.919 43.939   1    32.2  ?  594 HOH A O      1 
HETATM 18161 O  O      . HOH K 8 .   ? 23.003  -28.322 18.866   1    3     ?  595 HOH A O      1 
HETATM 18162 O  O      . HOH K 8 .   ? 56.973  -29.442 32.817   1    16.69 ?  596 HOH A O      1 
HETATM 18163 O  O      . HOH K 8 .   ? 42.502  -14.07  25.263   1    22.91 ?  597 HOH A O      1 
HETATM 18164 O  O      . HOH K 8 .   ? 26.172  -39.419 15.22    1    18.36 ?  598 HOH A O      1 
HETATM 18165 O  O      . HOH K 8 .   ? 55.64   -29.16  18.811   1    32.08 ?  599 HOH A O      1 
HETATM 18166 O  O      . HOH K 8 .   ? 63.851  -32.208 47.863   1    31.27 ?  600 HOH A O      1 
HETATM 18167 O  O      . HOH K 8 .   ? 40.898  -22.778 48.511   1    27.35 ?  601 HOH A O      1 
HETATM 18168 O  O      . HOH K 8 .   ? 41.328  -26.463 9.642    1    10.73 ?  602 HOH A O      1 
HETATM 18169 O  O      . HOH K 8 .   ? 48.372  -28.509 8.07     1    14.08 ?  603 HOH A O      1 
HETATM 18170 O  O      . HOH K 8 .   ? 55.73   -22.848 27.935   1    17    ?  604 HOH A O      1 
HETATM 18171 O  O      . HOH K 8 .   ? 65.566  -34.125 54.526   1    12.87 ?  605 HOH A O      1 
HETATM 18172 O  O      . HOH K 8 .   ? 68.347  -32.878 38.646   1    37.23 ?  606 HOH A O      1 
HETATM 18173 O  O      . HOH K 8 .   ? 31.82   -35.071 19.297   1    22.99 ?  607 HOH A O      1 
HETATM 18174 O  O      . HOH K 8 .   ? 42.059  -13.083 27.47    1    30.77 ?  608 HOH A O      1 
HETATM 18175 O  O      . HOH K 8 .   ? 22.615  -4.675  28.998   1    30.39 ?  609 HOH A O      1 
HETATM 18176 O  O      . HOH K 8 .   ? 62.553  -33.724 59.751   1    18.65 ?  610 HOH A O      1 
HETATM 18177 O  O      . HOH K 8 .   ? 24.733  -44.403 29.795   1    23.46 ?  611 HOH A O      1 
HETATM 18178 O  O      . HOH K 8 .   ? 22.333  -22.309 41.644   1    21.45 ?  612 HOH A O      1 
HETATM 18179 O  O      . HOH K 8 .   ? 40.759  -39.424 47.789   1    41.09 ?  613 HOH A O      1 
HETATM 18180 O  O      . HOH K 8 .   ? 47.553  -25.965 8.239    1    21.27 ?  614 HOH A O      1 
HETATM 18181 O  O      . HOH K 8 .   ? 32.795  -11.833 39.193   1    24.61 ?  615 HOH A O      1 
HETATM 18182 O  O      . HOH K 8 .   ? 52.733  -16.359 39.292   1    37.14 ?  616 HOH A O      1 
HETATM 18183 O  O      . HOH K 8 .   ? 51.51   -42.989 18.891   1    32.1  ?  617 HOH A O      1 
HETATM 18184 O  O      . HOH K 8 .   ? 60.245  -39.592 48.979   1    28.79 ?  618 HOH A O      1 
HETATM 18185 O  O      . HOH K 8 .   ? 28.725  -24.648 45.087   1    31.93 ?  619 HOH A O      1 
HETATM 18186 O  O      . HOH K 8 .   ? 38.841  -12.926 35.775   1    23.7  ?  620 HOH A O      1 
HETATM 18187 O  O      . HOH K 8 .   ? 52.069  -33.663 9.89     1    29.65 ?  621 HOH A O      1 
HETATM 18188 O  O      . HOH K 8 .   ? 38.544  -14.157 25.753   1    39.36 ?  622 HOH A O      1 
HETATM 18189 O  O      . HOH K 8 .   ? 50.102  -15.89  40.707   1    45.12 ?  623 HOH A O      1 
HETATM 18190 O  O      . HOH K 8 .   ? 49.997  -46.41  19.73    1    24.39 ?  624 HOH A O      1 
HETATM 18191 O  O      . HOH K 8 .   ? 16.163  -32.822 21.057   1    19.36 ?  625 HOH A O      1 
HETATM 18192 O  O      . HOH K 8 .   ? 35.032  -11.018 24.703   1    47.27 ?  626 HOH A O      1 
HETATM 18193 O  O      . HOH K 8 .   ? 63.807  -30.642 54.728   1    25.46 ?  627 HOH A O      1 
HETATM 18194 O  O      . HOH K 8 .   ? 21.287  -35.084 16.209   1    28.35 ?  628 HOH A O      1 
HETATM 18195 O  O      . HOH K 8 .   ? 23.871  -33.832 39.821   1    31.63 ?  629 HOH A O      1 
HETATM 18196 O  O      . HOH K 8 .   ? 54.874  -20.418 27.201   1    26.41 ?  630 HOH A O      1 
HETATM 18197 O  O      . HOH K 8 .   ? 51.034  -40.575 20.692   1    26.79 ?  631 HOH A O      1 
HETATM 18198 O  O      . HOH K 8 .   ? 66.685  -32.812 57.381   1    20.04 ?  632 HOH A O      1 
HETATM 18199 O  O      . HOH K 8 .   ? 54.366  -18.816 40.835   1    29.42 ?  633 HOH A O      1 
HETATM 18200 O  O      . HOH K 8 .   ? 26.527  -34.237 41.098   1    37.56 ?  634 HOH A O      1 
HETATM 18201 O  O      . HOH K 8 .   ? 28.875  -24.843 18.355   1    27.36 ?  635 HOH A O      1 
HETATM 18202 O  O      . HOH K 8 .   ? 51.517  -45.52  18.318   1    10.88 ?  636 HOH A O      1 
HETATM 18203 O  O      . HOH K 8 .   ? 22.156  -37.366 9.62     1    37.95 ?  637 HOH A O      1 
HETATM 18204 O  O      . HOH K 8 .   ? 27.497  -32.246 43.461   1    28.93 ?  638 HOH A O      1 
HETATM 18205 O  O      . HOH L 8 .   ? 9.337   -21.587 25.946   1    34.17 ?  601 HOH B O      1 
HETATM 18206 O  O      . HOH L 8 .   ? 16.353  -13.586 13.401   1    23.63 ?  602 HOH B O      1 
HETATM 18207 O  O      . HOH L 8 .   ? 12.668  7.495   -27.19   1    36.89 ?  603 HOH B O      1 
HETATM 18208 O  O      . HOH L 8 .   ? 29.655  -31.753 6.079    1    9.55  ?  604 HOH B O      1 
HETATM 18209 O  O      . HOH L 8 .   ? 26.935  -20.238 -8.543   1    17.27 ?  605 HOH B O      1 
HETATM 18210 O  O      . HOH L 8 .   ? 30.038  -24.122 -27.475  1    36.23 ?  606 HOH B O      1 
HETATM 18211 O  O      . HOH L 8 .   ? 23.69   -34.058 8.676    1    15.33 ?  607 HOH B O      1 
HETATM 18212 O  O      . HOH L 8 .   ? 10.891  -18.973 5.914    1    35.14 ?  608 HOH B O      1 
HETATM 18213 O  O      . HOH L 8 .   ? 11.911  -7.067  0.684    1    25.27 ?  609 HOH B O      1 
HETATM 18214 O  O      . HOH L 8 .   ? 10.452  -16.457 15.474   1    13.67 ?  610 HOH B O      1 
HETATM 18215 O  O      . HOH L 8 .   ? 33.456  -40.792 1.594    1    33.13 ?  611 HOH B O      1 
HETATM 18216 O  O      . HOH L 8 .   ? 20.927  -24.214 11.31    1    4.46  ?  612 HOH B O      1 
HETATM 18217 O  O      . HOH L 8 .   ? 16.041  -9.095  -9.193   1    10.93 ?  613 HOH B O      1 
HETATM 18218 O  O      . HOH L 8 .   ? 42.585  -36.74  1.493    1    36.08 ?  614 HOH B O      1 
HETATM 18219 O  O      . HOH L 8 .   ? 32.314  -17.748 -22.515  1    10.4  ?  615 HOH B O      1 
HETATM 18220 O  O      . HOH L 8 .   ? 23.315  -32.105 6.432    1    25.97 ?  616 HOH B O      1 
HETATM 18221 O  O      . HOH L 8 .   ? 16.413  -26.993 -9.573   1    22.49 ?  617 HOH B O      1 
HETATM 18222 O  O      . HOH L 8 .   ? 34.828  -17.028 -12.175  1    18.65 ?  618 HOH B O      1 
HETATM 18223 O  O      . HOH L 8 .   ? 26.813  -33.944 -11.221  1    40.93 ?  619 HOH B O      1 
HETATM 18224 O  O      . HOH L 8 .   ? 22.048  -15.196 16.454   1    7.06  ?  620 HOH B O      1 
HETATM 18225 O  O      . HOH L 8 .   ? 25.65   -18.579 -20.436  1    19.64 ?  621 HOH B O      1 
HETATM 18226 O  O      . HOH L 8 .   ? 12.109  -8.202  8.558    1    29.46 ?  622 HOH B O      1 
HETATM 18227 O  O      . HOH L 8 .   ? 13.261  -21.237 28.926   1    35.8  ?  623 HOH B O      1 
HETATM 18228 O  O      . HOH L 8 .   ? 14.014  -33.424 -0.936   1    35.88 ?  624 HOH B O      1 
HETATM 18229 O  O      . HOH L 8 .   ? 7.824   -17.163 13.854   1    20.52 ?  625 HOH B O      1 
HETATM 18230 O  O      . HOH L 8 .   ? 42.672  -23.921 -2.161   1    24.02 ?  626 HOH B O      1 
HETATM 18231 O  O      . HOH L 8 .   ? 28.477  -23.063 -9.842   1    4.55  ?  627 HOH B O      1 
HETATM 18232 O  O      . HOH L 8 .   ? 15.137  -8.179  -7.016   1    10.67 ?  628 HOH B O      1 
HETATM 18233 O  O      . HOH L 8 .   ? 35.314  -38.009 11.815   1    16.1  ?  629 HOH B O      1 
HETATM 18234 O  O      . HOH L 8 .   ? 30.935  -17.461 21.963   1    8.25  ?  630 HOH B O      1 
HETATM 18235 O  O      . HOH L 8 .   ? 40.667  -33.494 11.826   1    7.76  ?  631 HOH B O      1 
HETATM 18236 O  O      . HOH L 8 .   ? 12.989  -25.496 18.821   1    31.27 ?  632 HOH B O      1 
HETATM 18237 O  O      . HOH L 8 .   ? 34.738  -22.953 10.721   1    26.52 ?  633 HOH B O      1 
HETATM 18238 O  O      . HOH L 8 .   ? 35.846  -28.562 13.383   1    30.44 ?  634 HOH B O      1 
HETATM 18239 O  O      . HOH L 8 .   ? 31.641  -31.962 12.935   1    17.77 ?  635 HOH B O      1 
HETATM 18240 O  O      . HOH L 8 .   ? 43.896  -15.923 7.416    1    27.4  ?  636 HOH B O      1 
HETATM 18241 O  O      . HOH L 8 .   ? 41.929  -37.851 4.136    1    16.86 ?  637 HOH B O      1 
HETATM 18242 O  O      . HOH L 8 .   ? 37.407  -32.338 4.649    1    21.47 ?  638 HOH B O      1 
HETATM 18243 O  O      . HOH L 8 .   ? 43.509  -14.359 4.954    1    13.31 ?  639 HOH B O      1 
HETATM 18244 O  O      . HOH L 8 .   ? 4.451   -13.851 -21.618  1    17.89 ?  640 HOH B O      1 
HETATM 18245 O  O      . HOH L 8 .   ? 5.392   -21.524 -11.586  1    31.71 ?  641 HOH B O      1 
HETATM 18246 O  O      . HOH L 8 .   ? 12.729  -30.444 -7.845   1    18.31 ?  642 HOH B O      1 
HETATM 18247 O  O      . HOH L 8 .   ? 20.735  -33.452 9.57     1    20.93 ?  643 HOH B O      1 
HETATM 18248 O  O      . HOH L 8 .   ? 38.35   -35.564 12.862   1    7.05  ?  644 HOH B O      1 
HETATM 18249 O  O      . HOH L 8 .   ? 32.217  -33.558 9.084    1    29.22 ?  645 HOH B O      1 
HETATM 18250 O  O      . HOH L 8 .   ? 26.128  -33.118 6.975    1    38.11 ?  646 HOH B O      1 
HETATM 18251 O  O      . HOH L 8 .   ? 18.222  -32.84  17.113   1    27.83 ?  647 HOH B O      1 
HETATM 18252 O  O      . HOH L 8 .   ? 31.448  -15.529 -5.033   1    18.51 ?  648 HOH B O      1 
HETATM 18253 O  O      . HOH L 8 .   ? 28.674  -32.48  -26.311  1    27.73 ?  649 HOH B O      1 
HETATM 18254 O  O      . HOH L 8 .   ? 42.414  -27.946 2.771    1    13.06 ?  650 HOH B O      1 
HETATM 18255 O  O      . HOH L 8 .   ? 15.988  -26.122 26.842   1    10.33 ?  651 HOH B O      1 
HETATM 18256 O  O      . HOH L 8 .   ? 11.365  -14.595 7.515    1    33.46 ?  652 HOH B O      1 
HETATM 18257 O  O      . HOH L 8 .   ? 22.795  -31.594 18.92    1    3     ?  653 HOH B O      1 
HETATM 18258 O  O      . HOH L 8 .   ? 12.088  -14.061 22.955   1    32.21 ?  654 HOH B O      1 
HETATM 18259 O  O      . HOH L 8 .   ? 21.355  -7.534  -13.755  1    18.93 ?  655 HOH B O      1 
HETATM 18260 O  O      . HOH L 8 .   ? -0.69   -1.133  -22.944  1    39.8  ?  656 HOH B O      1 
HETATM 18261 O  O      . HOH L 8 .   ? 17.52   -31.128 11.904   1    28.77 ?  657 HOH B O      1 
HETATM 18262 O  O      . HOH L 8 .   ? 31.015  -9.647  24.711   1    14.35 ?  658 HOH B O      1 
HETATM 18263 O  O      . HOH L 8 .   ? 44.505  -22.123 -28.379  1    33.65 ?  659 HOH B O      1 
HETATM 18264 O  O      . HOH L 8 .   ? 18.588  -3.344  -5.738   1    15.75 ?  660 HOH B O      1 
HETATM 18265 O  O      . HOH L 8 .   ? 16.974  -11.082 -8.254   1    6.76  ?  661 HOH B O      1 
HETATM 18266 O  O      . HOH L 8 .   ? 5.925   10.304  -24.765  1    28.29 ?  662 HOH B O      1 
HETATM 18267 O  O      . HOH L 8 .   ? 38.469  -32.311 12.863   1    10.89 ?  663 HOH B O      1 
HETATM 18268 O  O      . HOH L 8 .   ? 12.431  -11.256 5.243    1    38.51 ?  664 HOH B O      1 
HETATM 18269 O  O      . HOH L 8 .   ? 28.046  -25.523 -11.07   1    5.08  ?  665 HOH B O      1 
HETATM 18270 O  O      . HOH L 8 .   ? 11.92   -30.332 12.027   1    15.55 ?  666 HOH B O      1 
HETATM 18271 O  O      . HOH L 8 .   ? 9.168   -12.004 24.908   1    17.01 ?  667 HOH B O      1 
HETATM 18272 O  O      . HOH L 8 .   ? 37.19   -12.151 16.191   1    6.63  ?  668 HOH B O      1 
HETATM 18273 O  O      . HOH L 8 .   ? 15.458  -29.876 -1.861   1    11.76 ?  669 HOH B O      1 
HETATM 18274 O  O      . HOH L 8 .   ? 37.778  -7.955  15.087   1    22.99 ?  670 HOH B O      1 
HETATM 18275 O  O      . HOH L 8 .   ? 6.036   -20.526 0.62     1    27.07 ?  671 HOH B O      1 
HETATM 18276 O  O      . HOH L 8 .   ? 45.554  -13.76  8.685    1    33.83 ?  672 HOH B O      1 
HETATM 18277 O  O      . HOH L 8 .   ? 16.28   -8.658  8.684    1    29.26 ?  673 HOH B O      1 
HETATM 18278 O  O      . HOH L 8 .   ? 45.221  -33.512 -2.121   1    35.13 ?  674 HOH B O      1 
HETATM 18279 O  O      . HOH L 8 .   ? 4.89    -29.27  -4.189   1    38.75 ?  675 HOH B O      1 
HETATM 18280 O  O      . HOH L 8 .   ? 9.712   -14.206 15.914   1    30.17 ?  676 HOH B O      1 
HETATM 18281 O  O      . HOH L 8 .   ? 18.052  -9.463  10.106   1    31.57 ?  677 HOH B O      1 
HETATM 18282 O  O      . HOH L 8 .   ? 34.955  -12.327 -14.424  1    26.73 ?  678 HOH B O      1 
HETATM 18283 O  O      . HOH L 8 .   ? 16.753  -26.386 15.678   1    14.13 ?  679 HOH B O      1 
HETATM 18284 O  O      . HOH L 8 .   ? 15.812  -26.635 19.239   1    27    ?  680 HOH B O      1 
HETATM 18285 O  O      . HOH L 8 .   ? 16.213  -12.333 11.262   1    38.31 ?  681 HOH B O      1 
HETATM 18286 O  O      . HOH L 8 .   ? 6.854   -29.854 7.047    1    19.97 ?  682 HOH B O      1 
HETATM 18287 O  O      . HOH L 8 .   ? 30.922  -12.525 -19.206  1    29.67 ?  683 HOH B O      1 
HETATM 18288 O  O      . HOH L 8 .   ? 23.068  -34.236 3.802    1    19.32 ?  684 HOH B O      1 
HETATM 18289 O  O      . HOH L 8 .   ? 11.159  9.057   -25.966  1    41.58 ?  685 HOH B O      1 
HETATM 18290 O  O      . HOH L 8 .   ? -1.27   -22.039 17.489   1    37.86 ?  686 HOH B O      1 
HETATM 18291 O  O      . HOH L 8 .   ? 15.413  -4.64   -3.135   1    37.27 ?  687 HOH B O      1 
HETATM 18292 O  O      . HOH L 8 .   ? 23.574  -28.018 -15.94   1    18.31 ?  688 HOH B O      1 
HETATM 18293 O  O      . HOH L 8 .   ? 16.308  -27.118 -12.552  1    9.97  ?  689 HOH B O      1 
HETATM 18294 O  O      . HOH L 8 .   ? 35.645  -20.863 12.968   1    29.51 ?  690 HOH B O      1 
HETATM 18295 O  O      . HOH L 8 .   ? 17.838  4.657   -4.789   1    34.59 ?  691 HOH B O      1 
HETATM 18296 O  O      . HOH L 8 .   ? 14.041  -27.732 12.688   1    14.33 ?  692 HOH B O      1 
HETATM 18297 O  O      . HOH L 8 .   ? 36.667  -42.883 0.365    1    23.05 ?  693 HOH B O      1 
HETATM 18298 O  O      . HOH L 8 .   ? 31.517  -35.851 -6.466   1    14.31 ?  694 HOH B O      1 
HETATM 18299 O  O      . HOH L 8 .   ? 20.047  -39.754 3.216    1    17.5  ?  695 HOH B O      1 
HETATM 18300 O  O      . HOH L 8 .   ? 22.561  -22.27  12.062   1    36.33 ?  696 HOH B O      1 
HETATM 18301 O  O      . HOH L 8 .   ? 0.608   -16.943 19.671   1    13.78 ?  697 HOH B O      1 
HETATM 18302 O  O      . HOH L 8 .   ? 14.038  -10.44  23.158   1    26.5  ?  698 HOH B O      1 
HETATM 18303 O  O      . HOH L 8 .   ? 14.588  -20.82  -14.446  1    11.64 ?  699 HOH B O      1 
HETATM 18304 O  O      . HOH L 8 .   ? 16.645  -13.38  -17.117  1    36.38 ?  700 HOH B O      1 
HETATM 18305 O  O      . HOH L 8 .   ? 18.049  -24.557 -22.637  1    21.45 ?  701 HOH B O      1 
HETATM 18306 O  O      . HOH L 8 .   ? 36.859  -15.672 -19.117  1    16.82 ?  702 HOH B O      1 
HETATM 18307 O  O      . HOH L 8 .   ? 6.641   -26.796 8.203    1    24.75 ?  703 HOH B O      1 
HETATM 18308 O  O      . HOH L 8 .   ? 13.667  -26.081 21.981   1    28.1  ?  704 HOH B O      1 
HETATM 18309 O  O      . HOH L 8 .   ? 6.706   -23.654 1.674    1    20.24 ?  705 HOH B O      1 
HETATM 18310 O  O      . HOH L 8 .   ? 17.316  -40.778 -8.444   1    28.82 ?  706 HOH B O      1 
HETATM 18311 O  O      . HOH L 8 .   ? 21.553  -35.943 6.548    1    28.47 ?  707 HOH B O      1 
HETATM 18312 O  O      . HOH L 8 .   ? 28.933  -27.234 16.209   1    17.1  ?  708 HOH B O      1 
HETATM 18313 O  O      . HOH L 8 .   ? 16.994  -21.278 34.582   1    38.6  ?  709 HOH B O      1 
HETATM 18314 O  O      . HOH L 8 .   ? 29.566  -39.001 -3.095   1    23.42 ?  710 HOH B O      1 
HETATM 18315 O  O      . HOH L 8 .   ? 40.862  -7.891  13.089   1    31.84 ?  711 HOH B O      1 
HETATM 18316 O  O      . HOH L 8 .   ? 13.097  -29.079 -26.272  1    21.83 ?  712 HOH B O      1 
HETATM 18317 O  O      . HOH L 8 .   ? 37.126  -31.846 -18.234  1    28.82 ?  713 HOH B O      1 
HETATM 18318 O  O      . HOH L 8 .   ? 9.004   -20.097 28.24    1    32.14 ?  714 HOH B O      1 
HETATM 18319 O  O      . HOH L 8 .   ? 23.608  -35.129 -31.24   1    25.57 ?  715 HOH B O      1 
HETATM 18320 O  O      . HOH L 8 .   ? 14.139  -9.73   -24.375  1    30.79 ?  716 HOH B O      1 
HETATM 18321 O  O      . HOH L 8 .   ? 6.209   -19.393 28.488   1    31.71 ?  717 HOH B O      1 
HETATM 18322 O  O      . HOH L 8 .   ? 32.53   -24.695 17.944   1    27.62 ?  718 HOH B O      1 
HETATM 18323 O  O      . HOH L 8 .   ? 30.592  -1.992  5.959    1    29.41 ?  719 HOH B O      1 
HETATM 18324 O  O      . HOH L 8 .   ? 4.433   -27.45  -1.857   1    26.98 ?  720 HOH B O      1 
HETATM 18325 O  O      . HOH L 8 .   ? 34.153  -14.251 -21.401  1    19.81 ?  721 HOH B O      1 
HETATM 18326 O  O      . HOH L 8 .   ? 25.593  -37.048 8.941    1    29.18 ?  722 HOH B O      1 
HETATM 18327 O  O      . HOH L 8 .   ? 8.45    -24.583 24.073   1    24.24 ?  723 HOH B O      1 
HETATM 18328 O  O      . HOH L 8 .   ? 39.669  -44.496 -0.245   1    36.38 ?  724 HOH B O      1 
HETATM 18329 O  O      . HOH L 8 .   ? 14.425  -25.31  28.805   1    15.14 ?  725 HOH B O      1 
HETATM 18330 O  O      . HOH L 8 .   ? 23.838  -7.762  -13.194  1    32.07 ?  726 HOH B O      1 
HETATM 18331 O  O      . HOH L 8 .   ? 15.957  -23.789 -16.115  1    25.49 ?  727 HOH B O      1 
HETATM 18332 O  O      . HOH L 8 .   ? 16.881  -24.989 -26.795  1    25.54 ?  728 HOH B O      1 
HETATM 18333 O  O      . HOH L 8 .   ? 8.401   -20.527 -24.406  1    38.09 ?  729 HOH B O      1 
HETATM 18334 O  O      . HOH L 8 .   ? 19.435  -24.618 -25.485  1    39.05 ?  730 HOH B O      1 
HETATM 18335 O  O      . HOH L 8 .   ? 37.268  -6.092  17.573   1    37.85 ?  731 HOH B O      1 
HETATM 18336 O  O      . HOH M 8 .   ? 17.07   -12.973 -30.308  1    30.23 ?  501 HOH C O      1 
HETATM 18337 O  O      . HOH M 8 .   ? -0.882  -11.696 -40.295  1    24.53 ?  502 HOH C O      1 
HETATM 18338 O  O      . HOH M 8 .   ? 11.022  -2.419  -46.67   1    19.96 ?  503 HOH C O      1 
HETATM 18339 O  O      . HOH M 8 .   ? 29.058  -21.273 -40.796  1    13.28 ?  504 HOH C O      1 
HETATM 18340 O  O      . HOH M 8 .   ? 9.101   6.15    -48.75   1    33.32 ?  505 HOH C O      1 
HETATM 18341 O  O      . HOH M 8 .   ? -2.385  -2.9    -29.55   1    9.88  ?  506 HOH C O      1 
HETATM 18342 O  O      . HOH M 8 .   ? 15.372  -8.308  -22.405  1    23.83 ?  507 HOH C O      1 
HETATM 18343 O  O      . HOH M 8 .   ? 1.182   2.314   -43.83   1    6.98  ?  508 HOH C O      1 
HETATM 18344 O  O      . HOH M 8 .   ? -0.874  -20.415 -31.715  1    22.59 ?  509 HOH C O      1 
HETATM 18345 O  O      . HOH M 8 .   ? 1.916   2.587   -31.694  1    15.59 ?  510 HOH C O      1 
HETATM 18346 O  O      . HOH M 8 .   ? -6.705  -0.649  -35.364  1    12.42 ?  511 HOH C O      1 
HETATM 18347 O  O      . HOH M 8 .   ? 10.067  1.551   -47.632  1    27.74 ?  512 HOH C O      1 
HETATM 18348 O  O      . HOH M 8 .   ? 9.879   2.237   -51.099  1    16.65 ?  513 HOH C O      1 
HETATM 18349 O  O      . HOH M 8 .   ? 17.837  -9.702  -33.329  1    12.45 ?  514 HOH C O      1 
HETATM 18350 O  O      . HOH M 8 .   ? -17.838 -4.419  -51.539  1    14.94 ?  515 HOH C O      1 
HETATM 18351 O  O      . HOH M 8 .   ? -2.485  -15.035 -58.104  1    30.86 ?  516 HOH C O      1 
HETATM 18352 O  O      . HOH M 8 .   ? -0.288  -22.84  -43.514  1    18.32 ?  517 HOH C O      1 
HETATM 18353 O  O      . HOH M 8 .   ? 10.561  -2.538  -52.604  1    12.97 ?  518 HOH C O      1 
HETATM 18354 O  O      . HOH M 8 .   ? 12.75   -6.915  -58.142  1    23.53 ?  519 HOH C O      1 
HETATM 18355 O  O      . HOH M 8 .   ? 16.19   -0.714  -19.79   1    16.89 ?  520 HOH C O      1 
HETATM 18356 O  O      . HOH M 8 .   ? 6.747   -18.457 -39.768  1    3     ?  521 HOH C O      1 
HETATM 18357 O  O      . HOH M 8 .   ? 36.68   -14.882 -28.823  1    7.95  ?  522 HOH C O      1 
HETATM 18358 O  O      . HOH M 8 .   ? -6.841  6.762   -34.37   1    11.95 ?  523 HOH C O      1 
HETATM 18359 O  O      . HOH M 8 .   ? 4.987   -13.066 -24.729  1    20    ?  524 HOH C O      1 
HETATM 18360 O  O      . HOH M 8 .   ? -12.295 -12.438 -43.706  1    29.67 ?  525 HOH C O      1 
HETATM 18361 O  O      . HOH M 8 .   ? 43.207  -16.712 -23.381  1    8.84  ?  526 HOH C O      1 
HETATM 18362 O  O      . HOH M 8 .   ? -1.141  -24.075 -23.135  1    46.18 ?  527 HOH C O      1 
HETATM 18363 O  O      . HOH M 8 .   ? -11.899 -18.778 -44.33   1    23.87 ?  528 HOH C O      1 
HETATM 18364 O  O      . HOH M 8 .   ? 17.954  -5.342  -61.352  1    33.56 ?  529 HOH C O      1 
HETATM 18365 O  O      . HOH M 8 .   ? 12.03   -15.199 -36.515  1    3     ?  530 HOH C O      1 
HETATM 18366 O  O      . HOH M 8 .   ? -7.134  -3.461  -34.483  1    6.44  ?  531 HOH C O      1 
HETATM 18367 O  O      . HOH M 8 .   ? -14.259 18.981  -31.912  1    28.09 ?  532 HOH C O      1 
HETATM 18368 O  O      . HOH M 8 .   ? 18.438  -20.7   -29.153  1    20.86 ?  533 HOH C O      1 
HETATM 18369 O  O      . HOH M 8 .   ? 15.012  -15.126 -37.878  1    8.73  ?  534 HOH C O      1 
HETATM 18370 O  O      . HOH M 8 .   ? 0.932   -21.271 -36.953  1    26.06 ?  535 HOH C O      1 
HETATM 18371 O  O      . HOH M 8 .   ? 6.612   -23.093 -43.804  1    8.15  ?  536 HOH C O      1 
HETATM 18372 O  O      . HOH M 8 .   ? 21.529  -10.432 -48.47   1    5.15  ?  537 HOH C O      1 
HETATM 18373 O  O      . HOH M 8 .   ? 4.891   -7.113  -51.727  1    4.59  ?  538 HOH C O      1 
HETATM 18374 O  O      . HOH M 8 .   ? -11.817 -10.671 -57.145  1    20.06 ?  539 HOH C O      1 
HETATM 18375 O  O      . HOH M 8 .   ? 20.318  -12.3   -27.869  1    17.54 ?  540 HOH C O      1 
HETATM 18376 O  O      . HOH M 8 .   ? 11.936  -22.749 -38.761  1    22.55 ?  541 HOH C O      1 
HETATM 18377 O  O      . HOH M 8 .   ? -15.035 -3.035  -40.851  1    25.7  ?  542 HOH C O      1 
HETATM 18378 O  O      . HOH M 8 .   ? 10.809  0.375   -60.852  1    14.46 ?  543 HOH C O      1 
HETATM 18379 O  O      . HOH M 8 .   ? -4.069  -16.394 -55.15   1    13.14 ?  544 HOH C O      1 
HETATM 18380 O  O      . HOH M 8 .   ? 20.6    -18.756 -47.824  1    11.88 ?  545 HOH C O      1 
HETATM 18381 O  O      . HOH M 8 .   ? -8.161  13.94   -48.75   1    9.24  ?  546 HOH C O      1 
HETATM 18382 O  O      . HOH M 8 .   ? 17.903  -14.202 -38.861  1    13.37 ?  547 HOH C O      1 
HETATM 18383 O  O      . HOH M 8 .   ? 15.864  -12     -19.106  1    22.82 ?  548 HOH C O      1 
HETATM 18384 O  O      . HOH M 8 .   ? -1.574  5.92    -50.952  1    15.48 ?  549 HOH C O      1 
HETATM 18385 O  O      . HOH M 8 .   ? 0.009   0.059   -45.45   1    5.22  ?  550 HOH C O      1 
HETATM 18386 O  O      . HOH M 8 .   ? -16.997 -4.457  -54.609  1    24.97 ?  551 HOH C O      1 
HETATM 18387 O  O      . HOH M 8 .   ? 15.644  0.379   -42.94   1    20.72 ?  552 HOH C O      1 
HETATM 18388 O  O      . HOH M 8 .   ? 4.269   -12.569 -59.222  1    3     ?  553 HOH C O      1 
HETATM 18389 O  O      . HOH M 8 .   ? 2.403   -16.051 -24.149  1    25.52 ?  554 HOH C O      1 
HETATM 18390 O  O      . HOH M 8 .   ? 9.987   3.825   -48.718  1    38.78 ?  555 HOH C O      1 
HETATM 18391 O  O      . HOH M 8 .   ? 16.018  -20.415 -55.13   1    10.06 ?  556 HOH C O      1 
HETATM 18392 O  O      . HOH M 8 .   ? -9.498  -0.143  -26.224  1    33.93 ?  557 HOH C O      1 
HETATM 18393 O  O      . HOH M 8 .   ? -13.919 -17.333 -54.657  1    29.37 ?  558 HOH C O      1 
HETATM 18394 O  O      . HOH M 8 .   ? 8.182   8.575   -45.934  1    33.68 ?  559 HOH C O      1 
HETATM 18395 O  O      . HOH M 8 .   ? 0.804   -14.271 -39.033  1    13.55 ?  560 HOH C O      1 
HETATM 18396 O  O      . HOH M 8 .   ? -0.61   8.155   -44.388  1    29.82 ?  561 HOH C O      1 
HETATM 18397 O  O      . HOH M 8 .   ? 21.167  -13.061 -52.511  1    30.94 ?  562 HOH C O      1 
HETATM 18398 O  O      . HOH M 8 .   ? 25.888  -17.057 -43.646  1    16.33 ?  563 HOH C O      1 
HETATM 18399 O  O      . HOH M 8 .   ? 8.595   -20.202 -27.47   1    30.05 ?  564 HOH C O      1 
HETATM 18400 O  O      . HOH M 8 .   ? 29.960  -13.107 -38.922  1    26.06 ?  565 HOH C O      1 
HETATM 18401 O  O      . HOH M 8 .   ? -11.358 -1.787  -44.907  1    14.22 ?  566 HOH C O      1 
HETATM 18402 O  O      . HOH M 8 .   ? 4.692   8.699   -51.516  1    27.23 ?  567 HOH C O      1 
HETATM 18403 O  O      . HOH M 8 .   ? 5.413   9.147   -44.985  1    35.72 ?  568 HOH C O      1 
HETATM 18404 O  O      . HOH M 8 .   ? -19.49  10.128  -46.394  1    24.17 ?  569 HOH C O      1 
HETATM 18405 O  O      . HOH M 8 .   ? 23.599  -12.034 -35.654  1    33    ?  570 HOH C O      1 
HETATM 18406 O  O      . HOH M 8 .   ? -4.749  7.828   -32.109  1    14.74 ?  571 HOH C O      1 
HETATM 18407 O  O      . HOH M 8 .   ? 1.241   10.471  -42.986  1    17.6  ?  572 HOH C O      1 
HETATM 18408 O  O      . HOH M 8 .   ? 6.18    -6.47   -62.098  1    41.97 ?  573 HOH C O      1 
HETATM 18409 O  O      . HOH M 8 .   ? 7.636   -2.762  -62.316  1    17.6  ?  574 HOH C O      1 
HETATM 18410 O  O      . HOH M 8 .   ? 16.639  -30.088 -38.072  1    40.83 ?  575 HOH C O      1 
HETATM 18411 O  O      . HOH M 8 .   ? -5.136  0.42    -53.526  1    7.66  ?  576 HOH C O      1 
HETATM 18412 O  O      . HOH M 8 .   ? -14.795 7.608   -38.852  1    12.92 ?  577 HOH C O      1 
HETATM 18413 O  O      . HOH M 8 .   ? 16.221  -13.839 -14.703  1    11.76 ?  578 HOH C O      1 
HETATM 18414 O  O      . HOH M 8 .   ? 15.403  -22.651 -44.016  1    36.31 ?  579 HOH C O      1 
HETATM 18415 O  O      . HOH M 8 .   ? -4.337  12.017  -44.261  1    3     ?  580 HOH C O      1 
HETATM 18416 O  O      . HOH M 8 .   ? 1.65    8.149   -35.919  1    19.87 ?  581 HOH C O      1 
HETATM 18417 O  O      . HOH M 8 .   ? -1.883  10.372  -43.72   1    16.03 ?  582 HOH C O      1 
HETATM 18418 O  O      . HOH M 8 .   ? 15.769  -7.276  -63.268  1    20.97 ?  583 HOH C O      1 
HETATM 18419 O  O      . HOH M 8 .   ? 10.251  -0.617  -50.959  1    13.02 ?  584 HOH C O      1 
HETATM 18420 O  O      . HOH M 8 .   ? 15.756  -9.735  -27.511  1    32.74 ?  585 HOH C O      1 
HETATM 18421 O  O      . HOH M 8 .   ? 2.158   -7.352  -53.21   1    23.59 ?  586 HOH C O      1 
HETATM 18422 O  O      . HOH M 8 .   ? -10.992 -7.163  -39.247  1    33.99 ?  587 HOH C O      1 
HETATM 18423 O  O      . HOH M 8 .   ? -7.843  -16.999 -39.439  1    25.41 ?  588 HOH C O      1 
HETATM 18424 O  O      . HOH M 8 .   ? 19.86   -27.568 -32.646  1    19.81 ?  589 HOH C O      1 
HETATM 18425 O  O      . HOH M 8 .   ? 14.644  -16.609 -17.869  1    29.33 ?  590 HOH C O      1 
HETATM 18426 O  O      . HOH M 8 .   ? 34.578  -11.722 -25.606  1    23.59 ?  591 HOH C O      1 
HETATM 18427 O  O      . HOH M 8 .   ? -4.366  -12.216 -57.36   1    28.38 ?  592 HOH C O      1 
HETATM 18428 O  O      . HOH M 8 .   ? 0.434   -21.509 -40.208  1    28.58 ?  593 HOH C O      1 
HETATM 18429 O  O      . HOH M 8 .   ? -6.018  15.439  -46.182  1    21.37 ?  594 HOH C O      1 
HETATM 18430 O  O      . HOH M 8 .   ? 14.429  -30.055 -36.585  1    22.81 ?  595 HOH C O      1 
HETATM 18431 O  O      . HOH M 8 .   ? 3.547   -10.563 -8.335   1    18.87 ?  596 HOH C O      1 
HETATM 18432 O  O      . HOH M 8 .   ? -11.059 -4.496  -39.367  1    29.56 ?  597 HOH C O      1 
HETATM 18433 O  O      . HOH M 8 .   ? -15.679 9.415   -40.541  1    16.35 ?  598 HOH C O      1 
HETATM 18434 O  O      . HOH M 8 .   ? 3.28    -13.512 -8.011   1    25.7  ?  599 HOH C O      1 
HETATM 18435 O  O      . HOH M 8 .   ? 19.787  -16.567 -27.293  1    15.31 ?  600 HOH C O      1 
HETATM 18436 O  O      . HOH M 8 .   ? -8.37   -23.733 -30.042  1    37.62 ?  601 HOH C O      1 
HETATM 18437 O  O      . HOH M 8 .   ? 27.134  -24.23  -30.325  1    30.57 ?  602 HOH C O      1 
HETATM 18438 O  O      . HOH M 8 .   ? 18.718  -7.494  -58.037  1    21.28 ?  603 HOH C O      1 
HETATM 18439 O  O      . HOH M 8 .   ? 22.874  0.833   -39.822  1    24.19 ?  604 HOH C O      1 
HETATM 18440 O  O      . HOH M 8 .   ? 14.298  -2.611  -12.913  1    13.96 ?  605 HOH C O      1 
HETATM 18441 O  O      . HOH M 8 .   ? 15.487  -21.665 -49.416  1    5.42  ?  606 HOH C O      1 
HETATM 18442 O  O      . HOH M 8 .   ? 21.588  -5.82   -29.83   1    12.48 ?  607 HOH C O      1 
HETATM 18443 O  O      . HOH M 8 .   ? 4.896   -17.262 -23.166  1    32.06 ?  608 HOH C O      1 
HETATM 18444 O  O      . HOH M 8 .   ? -18.643 -3.439  -47.899  1    21.81 ?  609 HOH C O      1 
HETATM 18445 O  O      . HOH M 8 .   ? 18.871  0.321   -56.872  1    26.3  ?  610 HOH C O      1 
HETATM 18446 O  O      . HOH M 8 .   ? -10.906 -9.641  -39.748  1    19.7  ?  611 HOH C O      1 
HETATM 18447 O  O      . HOH M 8 .   ? -12.04  1.084   -31.644  1    32.77 ?  612 HOH C O      1 
HETATM 18448 O  O      . HOH M 8 .   ? 10.588  -16.523 -18.326  1    30.14 ?  613 HOH C O      1 
HETATM 18449 O  O      . HOH M 8 .   ? 7.796   7.514   -21.153  1    16.98 ?  614 HOH C O      1 
HETATM 18450 O  O      . HOH M 8 .   ? 16.538  -5.347  -5.556   1    28.2  ?  615 HOH C O      1 
HETATM 18451 O  O      . HOH M 8 .   ? 20.155  -18.581 -28.905  1    25.44 ?  616 HOH C O      1 
HETATM 18452 O  O      . HOH M 8 .   ? 25.583  -6.897  -26.693  1    25.03 ?  617 HOH C O      1 
HETATM 18453 O  O      . HOH M 8 .   ? 4.613   9.269   -36.415  1    11.92 ?  618 HOH C O      1 
HETATM 18454 O  O      . HOH M 8 .   ? -16.475 -7.477  -54.894  1    33.62 ?  619 HOH C O      1 
HETATM 18455 O  O      . HOH M 8 .   ? -0.365  5.172   -33.859  1    19.1  ?  620 HOH C O      1 
HETATM 18456 O  O      . HOH M 8 .   ? 9.168   6.834   -12.771  1    28.62 ?  621 HOH C O      1 
HETATM 18457 O  O      . HOH M 8 .   ? 6.662   -19.221 -37.493  1    3     ?  622 HOH C O      1 
HETATM 18458 O  O      . HOH M 8 .   ? 3.762   13.911  -41.707  1    21.53 ?  623 HOH C O      1 
HETATM 18459 O  O      . HOH M 8 .   ? -13.848 -5.956  -42.93   1    31.85 ?  624 HOH C O      1 
HETATM 18460 O  O      . HOH M 8 .   ? -12.462 -8.375  -32.947  1    24.46 ?  625 HOH C O      1 
HETATM 18461 O  O      . HOH M 8 .   ? 12.007  -0.567  -48.847  1    16.95 ?  626 HOH C O      1 
HETATM 18462 O  O      . HOH M 8 .   ? 30.134  -27.469 -39.64   1    35.79 ?  627 HOH C O      1 
HETATM 18463 O  O      . HOH M 8 .   ? 22.14   -6.564  -49.51   1    9.34  ?  628 HOH C O      1 
HETATM 18464 O  O      . HOH M 8 .   ? -8.838  18.544  -37.82   1    10.06 ?  629 HOH C O      1 
HETATM 18465 O  O      . HOH M 8 .   ? -4.39   -24.161 -23.016  1    44.27 ?  630 HOH C O      1 
HETATM 18466 O  O      . HOH M 8 .   ? 22.602  -4.152  -49.773  1    22.23 ?  631 HOH C O      1 
HETATM 18467 O  O      . HOH M 8 .   ? 15.319  -9.139  -59.298  1    30.45 ?  632 HOH C O      1 
HETATM 18468 O  O      . HOH M 8 .   ? -18.453 13.416  -46.084  1    25.81 ?  633 HOH C O      1 
HETATM 18469 O  O      . HOH M 8 .   ? -9.748  16.003  -47.829  1    9.6   ?  634 HOH C O      1 
HETATM 18470 O  O      . HOH M 8 .   ? 16.104  -14.835 -64.875  1    21.33 ?  635 HOH C O      1 
HETATM 18471 O  O      . HOH M 8 .   ? 22.946  -0.987  -43.951  1    28.44 ?  636 HOH C O      1 
HETATM 18472 O  O      . HOH M 8 .   ? 29.334  -29.116 -41.858  1    31.68 ?  637 HOH C O      1 
HETATM 18473 O  O      . HOH M 8 .   ? 17.689  -10.626 -58.329  1    29.06 ?  638 HOH C O      1 
HETATM 18474 O  O      . HOH M 8 .   ? -16.094 -12.938 -47.302  1    23.74 ?  639 HOH C O      1 
HETATM 18475 O  O      . HOH M 8 .   ? 16.326  -23.747 -48.335  1    28.99 ?  640 HOH C O      1 
HETATM 18476 O  O      . HOH M 8 .   ? -12.098 -20.504 -46.116  1    26.61 ?  641 HOH C O      1 
HETATM 18477 O  O      . HOH M 8 .   ? 22.378  -4.088  -20.431  1    22.26 ?  642 HOH C O      1 
HETATM 18478 O  O      . HOH M 8 .   ? 2.808   12.103  -46.826  1    41.7  ?  643 HOH C O      1 
HETATM 18479 O  O      . HOH M 8 .   ? 18.997  -2.012  -24.954  1    24.66 ?  644 HOH C O      1 
HETATM 18480 O  O      . HOH M 8 .   ? 9.886   -23.25  -52.036  1    30.44 ?  645 HOH C O      1 
HETATM 18481 O  O      . HOH M 8 .   ? -12.933 -2.623  -42.772  1    18.95 ?  646 HOH C O      1 
HETATM 18482 O  O      . HOH M 8 .   ? 4.554   -19.951 -34.433  1    49.71 ?  647 HOH C O      1 
HETATM 18483 O  O      . HOH M 8 .   ? -12.751 20.051  -43.947  1    34.64 ?  648 HOH C O      1 
HETATM 18484 O  O      . HOH M 8 .   ? 3.09    -6.479  -7.534   1    33.55 ?  649 HOH C O      1 
HETATM 18485 O  O      . HOH M 8 .   ? 13.469  1.517   -48.255  1    23    ?  650 HOH C O      1 
HETATM 18486 O  O      . HOH M 8 .   ? 31.818  -25.447 -42.326  1    21.27 ?  651 HOH C O      1 
HETATM 18487 O  O      . HOH M 8 .   ? 5.248   9.326   -47.746  1    40.42 ?  652 HOH C O      1 
HETATM 18488 O  O      . HOH M 8 .   ? -15.316 19.675  -28.874  1    26.23 ?  653 HOH C O      1 
HETATM 18489 O  O      . HOH M 8 .   ? 9.876   -21.841 -29.182  1    34.91 ?  654 HOH C O      1 
HETATM 18490 O  O      . HOH M 8 .   ? -12.775 -9.238  -42.621  1    14.9  ?  655 HOH C O      1 
HETATM 18491 O  O      . HOH M 8 .   ? 9.816   -3.689  -5.595   1    24.57 ?  656 HOH C O      1 
HETATM 18492 O  O      . HOH M 8 .   ? 14.543  -24.391 -55.547  1    38.85 ?  657 HOH C O      1 
HETATM 18493 O  O      . HOH M 8 .   ? -13.229 19.514  -27.241  1    23.17 ?  658 HOH C O      1 
HETATM 18494 O  O      . HOH M 8 .   ? 21.197  -12.89  -54.868  1    18.45 ?  659 HOH C O      1 
HETATM 18495 O  O      . HOH M 8 .   ? 22.436  -10.963 -51.046  1    22.51 ?  660 HOH C O      1 
HETATM 18496 O  O      . HOH M 8 .   ? 24.219  -2.087  -58.41   1    19.3  ?  661 HOH C O      1 
HETATM 18497 O  O      . HOH M 8 .   ? 11.381  -2.656  -11.684  1    35.5  ?  662 HOH C O      1 
HETATM 18498 O  O      . HOH M 8 .   ? 22.637  -7.584  -47.206  1    26.65 ?  663 HOH C O      1 
HETATM 18499 O  O      . HOH M 8 .   ? -7.706  17.772  -45.988  1    36.58 ?  664 HOH C O      1 
HETATM 18500 O  O      . HOH M 8 .   ? -16.349 -8.4    -41.323  1    21.07 ?  665 HOH C O      1 
HETATM 18501 O  O      . HOH M 8 .   ? 7.577   -3.405  -10.157  1    35.79 ?  666 HOH C O      1 
HETATM 18502 O  O      . HOH N 8 .   ? -4.967  -11.127 -84.206  1    14.28 ?  501 HOH D O      1 
HETATM 18503 O  O      . HOH N 8 .   ? -3.668  -18.414 -65.106  1    49.26 ?  502 HOH D O      1 
HETATM 18504 O  O      . HOH N 8 .   ? 6       -5.983  -69.698  1    23.81 ?  503 HOH D O      1 
HETATM 18505 O  O      . HOH N 8 .   ? -11.541 25.711  -75.013  1    24.78 ?  504 HOH D O      1 
HETATM 18506 O  O      . HOH N 8 .   ? 8.294   -15.839 -65.32   1    24.4  ?  505 HOH D O      1 
HETATM 18507 O  O      . HOH N 8 .   ? -13.833 13.105  -81.538  1    22    ?  506 HOH D O      1 
HETATM 18508 O  O      . HOH N 8 .   ? -13.387 -4.337  -85.687  1    3.69  ?  507 HOH D O      1 
HETATM 18509 O  O      . HOH N 8 .   ? -11.978 14.558  -82.038  1    3     ?  508 HOH D O      1 
HETATM 18510 O  O      . HOH N 8 .   ? -3.414  -7.255  -66.83   1    9.38  ?  509 HOH D O      1 
HETATM 18511 O  O      . HOH N 8 .   ? -17.34  -1.267  -46.222  1    22.18 ?  510 HOH D O      1 
HETATM 18512 O  O      . HOH N 8 .   ? -10.614 -16.369 -62.784  1    9.87  ?  511 HOH D O      1 
HETATM 18513 O  O      . HOH N 8 .   ? 3.974   2.885   -59.606  1    20.55 ?  512 HOH D O      1 
HETATM 18514 O  O      . HOH N 8 .   ? 1.368   0.318   -62.31   1    21.97 ?  513 HOH D O      1 
HETATM 18515 O  O      . HOH N 8 .   ? -5.471  16.432  -55.372  1    26.69 ?  514 HOH D O      1 
HETATM 18516 O  O      . HOH N 8 .   ? 0.671   8.095   -77.191  1    21.52 ?  515 HOH D O      1 
HETATM 18517 O  O      . HOH N 8 .   ? -1.929  -4.034  -58.494  1    12.73 ?  516 HOH D O      1 
HETATM 18518 O  O      . HOH N 8 .   ? -10.04  4.448   -50.083  1    15.18 ?  517 HOH D O      1 
HETATM 18519 O  O      . HOH N 8 .   ? -3.488  -2.662  -56.994  1    9.33  ?  518 HOH D O      1 
HETATM 18520 O  O      . HOH N 8 .   ? 1.907   7.285   -79.665  1    7.56  ?  519 HOH D O      1 
HETATM 18521 O  O      . HOH N 8 .   ? -20.779 5.377   -69.284  1    12.67 ?  520 HOH D O      1 
HETATM 18522 O  O      . HOH N 8 .   ? 6.236   2.362   -86.754  1    26.31 ?  521 HOH D O      1 
HETATM 18523 O  O      . HOH N 8 .   ? -12.371 -7.682  -73.869  1    7.2   ?  522 HOH D O      1 
HETATM 18524 O  O      . HOH N 8 .   ? -5.265  -11.209 -64.565  1    12.54 ?  523 HOH D O      1 
HETATM 18525 O  O      . HOH N 8 .   ? -29.859 -0.547  -57.151  1    27.06 ?  524 HOH D O      1 
HETATM 18526 O  O      . HOH N 8 .   ? -4.792  2.552   -100.114 1    25.61 ?  525 HOH D O      1 
HETATM 18527 O  O      . HOH N 8 .   ? -17.37  10.105  -42.474  1    36.24 ?  526 HOH D O      1 
HETATM 18528 O  O      . HOH N 8 .   ? 9.206   -6.051  -74.836  1    30.24 ?  527 HOH D O      1 
HETATM 18529 O  O      . HOH N 8 .   ? 4.805   -7.561  -89.848  1    28.1  ?  528 HOH D O      1 
HETATM 18530 O  O      . HOH N 8 .   ? -3.996  21.545  -73.596  1    14.58 ?  529 HOH D O      1 
HETATM 18531 O  O      . HOH N 8 .   ? -8.574  -7.397  -65.658  1    38.78 ?  530 HOH D O      1 
HETATM 18532 O  O      . HOH N 8 .   ? -10.656 -8.947  -62.097  1    14.71 ?  531 HOH D O      1 
HETATM 18533 O  O      . HOH N 8 .   ? -4.637  5.075   -93.306  1    16.1  ?  532 HOH D O      1 
HETATM 18534 O  O      . HOH N 8 .   ? -18.006 -9.921  -60.814  1    19.16 ?  533 HOH D O      1 
HETATM 18535 O  O      . HOH N 8 .   ? 0.149   18.04   -68.923  1    19.55 ?  534 HOH D O      1 
HETATM 18536 O  O      . HOH N 8 .   ? -4.615  10.399  -68.873  1    4.18  ?  535 HOH D O      1 
HETATM 18537 O  O      . HOH N 8 .   ? 3.951   2.7     -85.736  1    18.25 ?  536 HOH D O      1 
HETATM 18538 O  O      . HOH N 8 .   ? -10.791 -0.86   -84.996  1    8.87  ?  537 HOH D O      1 
HETATM 18539 O  O      . HOH N 8 .   ? -5.486  12.567  -90.961  1    17.01 ?  538 HOH D O      1 
HETATM 18540 O  O      . HOH N 8 .   ? 3.923   -6.65   -92.905  1    29.44 ?  539 HOH D O      1 
HETATM 18541 O  O      . HOH N 8 .   ? 1.784   -5.574  -59.992  1    37.77 ?  540 HOH D O      1 
HETATM 18542 O  O      . HOH N 8 .   ? 13.986  -6.095  -65.102  1    20.15 ?  541 HOH D O      1 
HETATM 18543 O  O      . HOH N 8 .   ? -8.605  14.759  -60.082  1    34.28 ?  542 HOH D O      1 
HETATM 18544 O  O      . HOH N 8 .   ? -13.998 16.833  -73.498  1    24.84 ?  543 HOH D O      1 
HETATM 18545 O  O      . HOH N 8 .   ? -13.351 -0.486  -93.042  1    13.33 ?  544 HOH D O      1 
HETATM 18546 O  O      . HOH N 8 .   ? 4.989   -13.476 -78.664  1    28.5  ?  545 HOH D O      1 
HETATM 18547 O  O      . HOH N 8 .   ? -22.538 14.958  -61.836  1    30.62 ?  546 HOH D O      1 
HETATM 18548 O  O      . HOH N 8 .   ? 7.276   -15.184 -67.574  1    18.16 ?  547 HOH D O      1 
HETATM 18549 O  O      . HOH N 8 .   ? 1.419   -18.514 -77.376  1    24.99 ?  548 HOH D O      1 
HETATM 18550 O  O      . HOH N 8 .   ? -16.897 -11.222 -70.257  1    18.81 ?  549 HOH D O      1 
HETATM 18551 O  O      . HOH N 8 .   ? -24.177 -2.645  -63.366  1    23.1  ?  550 HOH D O      1 
HETATM 18552 O  O      . HOH N 8 .   ? 2.277   5.435   -95.199  1    3     ?  551 HOH D O      1 
HETATM 18553 O  O      . HOH N 8 .   ? -21.04  16.461  -59.47   1    26.46 ?  552 HOH D O      1 
HETATM 18554 O  O      . HOH N 8 .   ? -27.967 -1.204  -66.47   1    23.28 ?  553 HOH D O      1 
HETATM 18555 O  O      . HOH N 8 .   ? 1.022   -7.258  -93.867  1    20.99 ?  554 HOH D O      1 
HETATM 18556 O  O      . HOH N 8 .   ? -0.393  -12.482 -81.509  1    35.49 ?  555 HOH D O      1 
HETATM 18557 O  O      . HOH N 8 .   ? -6.418  16.899  -77.859  1    20.58 ?  556 HOH D O      1 
HETATM 18558 O  O      . HOH N 8 .   ? -3.299  0.35    -83.197  1    10.15 ?  557 HOH D O      1 
HETATM 18559 O  O      . HOH N 8 .   ? 1.321   -15.465 -79.759  1    34.13 ?  558 HOH D O      1 
HETATM 18560 O  O      . HOH N 8 .   ? -13.211 -21.388 -55.482  1    27.64 ?  559 HOH D O      1 
HETATM 18561 O  O      . HOH N 8 .   ? -10.802 17.79   -83.928  1    42.85 ?  560 HOH D O      1 
HETATM 18562 O  O      . HOH N 8 .   ? -7.681  -9.377  -62.876  1    18.43 ?  561 HOH D O      1 
HETATM 18563 O  O      . HOH N 8 .   ? -1.244  0.126   -53.718  1    14.11 ?  562 HOH D O      1 
HETATM 18564 O  O      . HOH N 8 .   ? -28.239 7.198   -53.2    1    33.29 ?  563 HOH D O      1 
HETATM 18565 O  O      . HOH N 8 .   ? -5.911  -19.306 -57.57   1    17.67 ?  564 HOH D O      1 
HETATM 18566 O  O      . HOH N 8 .   ? 6.403   12.466  -73.233  1    26.51 ?  565 HOH D O      1 
HETATM 18567 O  O      . HOH N 8 .   ? -0.264  12.269  -46.507  1    31.05 ?  566 HOH D O      1 
HETATM 18568 O  O      . HOH N 8 .   ? -26.044 1.999   -87.823  1    35.13 ?  567 HOH D O      1 
HETATM 18569 O  O      . HOH N 8 .   ? -10.215 2.723   -60.83   1    25.99 ?  568 HOH D O      1 
HETATM 18570 O  O      . HOH N 8 .   ? 8.947   9.573   -57.457  1    11.67 ?  569 HOH D O      1 
HETATM 18571 O  O      . HOH N 8 .   ? -16.139 11.749  -81.838  1    23    ?  570 HOH D O      1 
HETATM 18572 O  O      . HOH N 8 .   ? -13.486 -10.326 -68.492  1    31.86 ?  571 HOH D O      1 
HETATM 18573 O  O      . HOH N 8 .   ? -1.499  -6.184  -105.311 1    36.21 ?  572 HOH D O      1 
HETATM 18574 O  O      . HOH N 8 .   ? -10.824 -10.701 -64.906  1    17.82 ?  573 HOH D O      1 
HETATM 18575 O  O      . HOH N 8 .   ? 5.857   -20.274 -59.992  1    44.81 ?  574 HOH D O      1 
HETATM 18576 O  O      . HOH N 8 .   ? -11.916 -10.36  -70.352  1    21.49 ?  575 HOH D O      1 
HETATM 18577 O  O      . HOH N 8 .   ? -9.937  14.718  -58.162  1    28.56 ?  576 HOH D O      1 
HETATM 18578 O  O      . HOH N 8 .   ? -3.423  -2.179  -83.542  1    14.82 ?  577 HOH D O      1 
HETATM 18579 O  O      . HOH N 8 .   ? -5.645  -8.012  -65.053  1    5.33  ?  578 HOH D O      1 
HETATM 18580 O  O      . HOH N 8 .   ? -20.488 -11.997 -67.824  1    40.58 ?  579 HOH D O      1 
HETATM 18581 O  O      . HOH N 8 .   ? -11.349 5.514   -48.324  1    10.33 ?  580 HOH D O      1 
HETATM 18582 O  O      . HOH N 8 .   ? -26.736 -8.584  -75.132  1    22.53 ?  581 HOH D O      1 
HETATM 18583 O  O      . HOH N 8 .   ? -5.596  2.554   -93.104  1    16.62 ?  582 HOH D O      1 
HETATM 18584 O  O      . HOH N 8 .   ? 6.241   11.349  -53.176  1    19.04 ?  583 HOH D O      1 
HETATM 18585 O  O      . HOH N 8 .   ? 2.77    -18.953 -67.865  1    20.78 ?  584 HOH D O      1 
HETATM 18586 O  O      . HOH N 8 .   ? -13.744 15.893  -53.205  1    41.38 ?  585 HOH D O      1 
HETATM 18587 O  O      . HOH N 8 .   ? 5.627   -12.974 -75.709  1    21.27 ?  586 HOH D O      1 
HETATM 18588 O  O      . HOH N 8 .   ? -18.963 -6.506  -58.622  1    34.22 ?  587 HOH D O      1 
HETATM 18589 O  O      . HOH N 8 .   ? -14.71  -10.749 -80      1    26.31 ?  588 HOH D O      1 
HETATM 18590 O  O      . HOH N 8 .   ? -15.355 3.482   -89.618  1    7.42  ?  589 HOH D O      1 
HETATM 18591 O  O      . HOH N 8 .   ? 8.376   -1.442  -86.822  1    32.26 ?  590 HOH D O      1 
HETATM 18592 O  O      . HOH N 8 .   ? -16.806 11.59   -61.704  1    24.95 ?  591 HOH D O      1 
HETATM 18593 O  O      . HOH N 8 .   ? -13.505 -8.089  -92.994  1    32.22 ?  592 HOH D O      1 
HETATM 18594 O  O      . HOH N 8 .   ? -25.638 -5.337  -64.066  1    15.66 ?  593 HOH D O      1 
HETATM 18595 O  O      . HOH N 8 .   ? -28.991 3.578   -51.07   1    27    ?  594 HOH D O      1 
HETATM 18596 O  O      . HOH N 8 .   ? 3.325   0.788   -60.173  1    10.9  ?  595 HOH D O      1 
HETATM 18597 O  O      . HOH N 8 .   ? -11.372 -6.29   -82.087  1    17.75 ?  596 HOH D O      1 
HETATM 18598 O  O      . HOH N 8 .   ? -10.697 19.887  -79.199  1    32.55 ?  597 HOH D O      1 
HETATM 18599 O  O      . HOH N 8 .   ? -27.699 0.714   -49.74   1    21.92 ?  598 HOH D O      1 
HETATM 18600 O  O      . HOH N 8 .   ? -6.098  -9.394  -94.095  1    24.44 ?  599 HOH D O      1 
HETATM 18601 O  O      . HOH N 8 .   ? 5.204   -16.831 -67.568  1    22.17 ?  600 HOH D O      1 
HETATM 18602 O  O      . HOH N 8 .   ? 7.286   5.293   -79.464  1    23.52 ?  601 HOH D O      1 
HETATM 18603 O  O      . HOH N 8 .   ? -1.368  -27.111 -63.03   1    23.71 ?  602 HOH D O      1 
HETATM 18604 O  O      . HOH N 8 .   ? -5.616  2.475   -95.532  1    22.78 ?  603 HOH D O      1 
HETATM 18605 O  O      . HOH N 8 .   ? -15.899 -1.895  -57.874  1    19.09 ?  604 HOH D O      1 
HETATM 18606 O  O      . HOH N 8 .   ? -8.189  5.834   -92.466  1    33.72 ?  605 HOH D O      1 
HETATM 18607 O  O      . HOH N 8 .   ? 4.532   -21.367 -62.89   1    14.81 ?  606 HOH D O      1 
HETATM 18608 O  O      . HOH N 8 .   ? -11.715 16.557  -59.625  1    24.16 ?  607 HOH D O      1 
HETATM 18609 O  O      . HOH N 8 .   ? -8.268  -27.066 -54.109  1    34.62 ?  608 HOH D O      1 
HETATM 18610 O  O      . HOH N 8 .   ? -14.395 -19.617 -57.255  1    35.65 ?  609 HOH D O      1 
HETATM 18611 O  O      . HOH N 8 .   ? 12.859  1.046   -92.67   1    32.63 ?  610 HOH D O      1 
HETATM 18612 O  O      . HOH N 8 .   ? -4.845  16.519  -48.186  1    7.64  ?  611 HOH D O      1 
HETATM 18613 O  O      . HOH N 8 .   ? 10.385  8.988   -77.109  1    36.21 ?  612 HOH D O      1 
HETATM 18614 O  O      . HOH N 8 .   ? 0.17    -27.922 -72.305  1    23.26 ?  613 HOH D O      1 
HETATM 18615 O  O      . HOH N 8 .   ? -0.282  -0.679  -99.909  1    18.85 ?  614 HOH D O      1 
HETATM 18616 O  O      . HOH N 8 .   ? 1.746   9.716   -91.863  1    16.91 ?  615 HOH D O      1 
HETATM 18617 O  O      . HOH N 8 .   ? -25.037 -4.004  -58.694  1    27.93 ?  616 HOH D O      1 
HETATM 18618 O  O      . HOH N 8 .   ? -13.845 -0.087  -89.598  1    28.92 ?  617 HOH D O      1 
HETATM 18619 O  O      . HOH N 8 .   ? 3.401   -9.13   -85.196  1    19.58 ?  618 HOH D O      1 
HETATM 18620 O  O      . HOH N 8 .   ? 5.361   5.851   -85.252  1    23.57 ?  619 HOH D O      1 
HETATM 18621 O  O      . HOH N 8 .   ? 4.295   -25.129 -73.229  1    16.71 ?  620 HOH D O      1 
HETATM 18622 O  O      . HOH N 8 .   ? -1.614  -16.423 -79.697  1    21.06 ?  621 HOH D O      1 
HETATM 18623 O  O      . HOH N 8 .   ? 4.968   15.175  -68.767  1    19.75 ?  622 HOH D O      1 
HETATM 18624 O  O      . HOH N 8 .   ? -11.654 -23.874 -62.822  1    42.74 ?  623 HOH D O      1 
HETATM 18625 O  O      . HOH N 8 .   ? -14.168 23.384  -75.812  1    36.1  ?  624 HOH D O      1 
HETATM 18626 O  O      . HOH N 8 .   ? 3.534   11.33   -52.069  1    32.81 ?  625 HOH D O      1 
HETATM 18627 O  O      . HOH N 8 .   ? 4.813   12.974  -75.153  1    22.86 ?  626 HOH D O      1 
HETATM 18628 O  O      . HOH N 8 .   ? -15.597 -3.555  -87.527  1    19.17 ?  627 HOH D O      1 
HETATM 18629 O  O      . HOH N 8 .   ? -13.652 26.037  -73.79   1    37.35 ?  628 HOH D O      1 
HETATM 18630 O  O      . HOH N 8 .   ? -20.846 7.063   -62.755  1    27    ?  629 HOH D O      1 
HETATM 18631 O  O      . HOH N 8 .   ? 11.774  15.684  -65.666  1    32.75 ?  630 HOH D O      1 
HETATM 18632 O  O      . HOH N 8 .   ? -3.726  -9.895  -105.098 1    16.88 ?  631 HOH D O      1 
HETATM 18633 O  O      . HOH N 8 .   ? -18.918 11.184  -81.133  1    27.53 ?  632 HOH D O      1 
HETATM 18634 O  O      . HOH N 8 .   ? -0.543  -3.074  -104.655 1    25.69 ?  633 HOH D O      1 
HETATM 18635 O  O      . HOH N 8 .   ? -9.052  12.192  -54.014  1    31.52 ?  634 HOH D O      1 
HETATM 18636 O  O      . HOH N 8 .   ? -8.188  2.978   -93.864  1    21.07 ?  635 HOH D O      1 
HETATM 18637 O  O      . HOH N 8 .   ? -6.152  -10.639 -104.489 1    7.49  ?  636 HOH D O      1 
HETATM 18638 O  O      . HOH N 8 .   ? -9.124  22.428  -64.423  1    16.46 ?  637 HOH D O      1 
HETATM 18639 O  O      . HOH N 8 .   ? 9.537   15.098  -58.555  1    25.56 ?  638 HOH D O      1 
HETATM 18640 O  O      . HOH N 8 .   ? 8.57    11.599  -75.534  1    43.58 ?  639 HOH D O      1 
HETATM 18641 O  O      . HOH N 8 .   ? 10.407  -16.574 -64.909  1    10.44 ?  640 HOH D O      1 
HETATM 18642 O  O      . HOH N 8 .   ? -22.945 6.239   -78.495  1    30.99 ?  641 HOH D O      1 
HETATM 18643 O  O      . HOH N 8 .   ? 9.589   8.969   -51.063  1    19.28 ?  642 HOH D O      1 
HETATM 18644 O  O      . HOH N 8 .   ? -3.338  -1.054  -54.538  1    14.9  ?  643 HOH D O      1 
HETATM 18645 O  O      . HOH N 8 .   ? -15.256 24.497  -78.594  1    28.22 ?  644 HOH D O      1 
HETATM 18646 O  O      . HOH N 8 .   ? -0.936  -19.625 -79.266  1    31.61 ?  645 HOH D O      1 
HETATM 18647 O  O      . HOH N 8 .   ? -14.936 17.53   -70.163  1    16.48 ?  646 HOH D O      1 
HETATM 18648 O  O      . HOH N 8 .   ? 5.47    12.465  -77.819  1    25.46 ?  647 HOH D O      1 
HETATM 18649 O  O      . HOH N 8 .   ? 10.194  7.237   -57.005  1    26.94 ?  648 HOH D O      1 
HETATM 18650 O  O      . HOH N 8 .   ? -10.838 5.867   -93.834  1    17.41 ?  649 HOH D O      1 
HETATM 18651 O  O      . HOH N 8 .   ? -13.26  20.075  -68.78   1    35.48 ?  650 HOH D O      1 
HETATM 18652 O  O      . HOH N 8 .   ? -27.801 -4.38   -57.773  1    27.66 ?  651 HOH D O      1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . PHE A 9   ? 0.7471 0.916  0.1008 0.1806  -0.1744 0.0591  31  PHE A N   
2     C CA  . PHE A 9   ? 0.7379 0.8822 0.1326 0.157   -0.1393 0.0953  31  PHE A CA  
3     C C   . PHE A 9   ? 0.6821 0.8288 0.1618 0.1231  -0.1532 0.0806  31  PHE A C   
4     O O   . PHE A 9   ? 0.6733 0.8366 0.185  0.1129  -0.1817 0.045   31  PHE A O   
5     C CB  . PHE A 9   ? 0.7593 0.8884 0.145  0.149   -0.0972 0.1072  31  PHE A CB  
6     C CG  . PHE A 9   ? 0.8219 0.9446 0.1333 0.178   -0.0669 0.1387  31  PHE A CG  
7     C CD1 . PHE A 9   ? 0.8781 1.0171 0.1122 0.2166  -0.0848 0.1362  31  PHE A CD1 
8     C CD2 . PHE A 9   ? 0.8411 0.9459 0.1604 0.1676  -0.0201 0.1684  31  PHE A CD2 
9     C CE1 . PHE A 9   ? 0.9264 1.0625 0.0867 0.2459  -0.0536 0.169   31  PHE A CE1 
10    C CE2 . PHE A 9   ? 0.8924 0.9935 0.1469 0.1936  0.0124  0.201   31  PHE A CE2 
11    C CZ  . PHE A 9   ? 0.9288 1.0454 0.1008 0.2334  -0.003  0.203   31  PHE A CZ  
20    N N   . GLN A 10  ? 0.6387 0.7696 0.1563 0.1067  -0.1324 0.1082  32  GLN A N   
21    C CA  . GLN A 10  ? 0.5776 0.7134 0.1689 0.078   -0.1401 0.0991  32  GLN A CA  
22    C C   . GLN A 10  ? 0.5381 0.6532 0.1589 0.0596  -0.1047 0.1222  32  GLN A C   
23    O O   . GLN A 10  ? 0.5454 0.6441 0.1581 0.0672  -0.088  0.1509  32  GLN A O   
24    C CB  . GLN A 10  ? 0.585  0.7349 0.1934 0.0856  -0.1663 0.101   32  GLN A CB  
25    C CG  . GLN A 10  ? 0.5824 0.7406 0.2624 0.0603  -0.1689 0.098   32  GLN A CG  
26    C CD  . GLN A 10  ? 0.6015 0.7794 0.3285 0.039   -0.1862 0.0689  32  GLN A CD  
27    O OE1 . GLN A 10  ? 0.6208 0.8056 0.3354 0.0417  -0.2014 0.0455  32  GLN A OE1 
28    N NE2 . GLN A 10  ? 0.5772 0.7652 0.3614 0.0185  -0.1839 0.0697  32  GLN A NE2 
37    N N   . PHE A 11  ? 0.4953 0.6107 0.1533 0.0365  -0.0946 0.109   33  PHE A N   
38    C CA  . PHE A 11  ? 0.465  0.5665 0.1566 0.0189  -0.0653 0.1242  33  PHE A CA  
39    C C   . PHE A 11  ? 0.4005 0.5147 0.1522 -0.0043 -0.0752 0.1106  33  PHE A C   
40    O O   . PHE A 11  ? 0.3869 0.5143 0.1561 -0.0133 -0.0906 0.0898  33  PHE A O   
41    C CB  . PHE A 11  ? 0.4796 0.5726 0.1553 0.0173  -0.0394 0.1248  33  PHE A CB  
42    C CG  . PHE A 11  ? 0.4781 0.5606 0.1939 -0.0006 -0.0107 0.1371  33  PHE A CG  
43    C CD1 . PHE A 11  ? 0.4934 0.5591 0.218  0.0003  0.0084  0.1628  33  PHE A CD1 
44    C CD2 . PHE A 11  ? 0.4756 0.5644 0.2226 -0.0166 -0.0035 0.122   33  PHE A CD2 
45    C CE1 . PHE A 11  ? 0.4898 0.5476 0.2581 -0.0165 0.0321  0.1689  33  PHE A CE1 
46    C CE2 . PHE A 11  ? 0.4718 0.5558 0.2586 -0.0315 0.0193  0.1296  33  PHE A CE2 
47    C CZ  . PHE A 11  ? 0.4717 0.5411 0.2703 -0.0321 0.0364  0.1512  33  PHE A CZ  
57    N N   . ASN A 12  ? 0.3618 0.4724 0.1448 -0.012  -0.0667 0.1227  34  ASN A N   
58    C CA  . ASN A 12  ? 0.3171 0.4443 0.1509 -0.0296 -0.074  0.1125  34  ASN A CA  
59    C C   . ASN A 12  ? 0.2853 0.4056 0.1468 -0.0435 -0.0513 0.1154  34  ASN A C   
60    O O   . ASN A 12  ? 0.2891 0.3929 0.1534 -0.0413 -0.0335 0.1288  34  ASN A O   
61    C CB  . ASN A 12  ? 0.3167 0.453  0.1659 -0.0239 -0.0865 0.1171  34  ASN A CB  
62    C CG  . ASN A 12  ? 0.3454 0.4917 0.1705 -0.0079 -0.1107 0.1137  34  ASN A CG  
63    O OD1 . ASN A 12  ? 0.3394 0.5012 0.1659 -0.0106 -0.1291 0.0971  34  ASN A OD1 
64    N ND2 . ASN A 12  ? 0.3709 0.5083 0.1764 0.0101  -0.1129 0.1281  34  ASN A ND2 
71    N N   . ILE A 13  ? 0.2529 0.3859 0.1386 -0.057  -0.053  0.1028  35  ILE A N   
72    C CA  . ILE A 13  ? 0.2375 0.3697 0.1501 -0.0684 -0.0357 0.1015  35  ILE A CA  
73    C C   . ILE A 13  ? 0.2047 0.36   0.1536 -0.0789 -0.0452 0.093   35  ILE A C   
74    O O   . ILE A 13  ? 0.1926 0.3623 0.1475 -0.0821 -0.0601 0.0877  35  ILE A O   
75    C CB  . ILE A 13  ? 0.2536 0.379  0.1544 -0.0696 -0.0241 0.0972  35  ILE A CB  
76    C CG1 . ILE A 13  ? 0.2519 0.3784 0.1845 -0.0796 -0.0054 0.0963  35  ILE A CG1 
77    C CG2 . ILE A 13  ? 0.2566 0.3925 0.1586 -0.0724 -0.0411 0.0831  35  ILE A CG2 
78    C CD1 . ILE A 13  ? 0.2806 0.3992 0.2036 -0.078  0.0134  0.0966  35  ILE A CD1 
90    N N   . MET A 14  ? 0.1913 0.351  0.1658 -0.0833 -0.0364 0.0918  36  MET A N   
91    C CA  . MET A 14  ? 0.1752 0.3609 0.1778 -0.089  -0.0433 0.084   36  MET A CA  
92    C C   . MET A 14  ? 0.1719 0.363  0.1943 -0.0957 -0.0341 0.0766  36  MET A C   
93    O O   . MET A 14  ? 0.1777 0.3534 0.2044 -0.0972 -0.0197 0.0763  36  MET A O   
94    C CB  . MET A 14  ? 0.1696 0.3611 0.1856 -0.084  -0.0446 0.0821  36  MET A CB  
95    C CG  . MET A 14  ? 0.157  0.3811 0.1949 -0.0851 -0.0515 0.0732  36  MET A CG  
96    S SD  . MET A 14  ? 0.1296 0.3601 0.1836 -0.0757 -0.0526 0.0648  36  MET A SD  
97    C CE  . MET A 14  ? 0.1246 0.3638 0.1663 -0.0685 -0.0643 0.0744  36  MET A CE  
107   N N   . VAL A 15  ? 0.1632 0.3785 0.1997 -0.0986 -0.0419 0.0724  37  VAL A N   
108   C CA  . VAL A 15  ? 0.1629 0.3907 0.2192 -0.1017 -0.0381 0.0644  37  VAL A CA  
109   C C   . VAL A 15  ? 0.1575 0.4155 0.2294 -0.0982 -0.0452 0.0572  37  VAL A C   
110   O O   . VAL A 15  ? 0.1507 0.4273 0.2176 -0.0954 -0.0534 0.0638  37  VAL A O   
111   C CB  . VAL A 15  ? 0.1698 0.3983 0.2243 -0.1038 -0.0409 0.0675  37  VAL A CB  
112   C CG1 . VAL A 15  ? 0.1922 0.3944 0.2295 -0.104  -0.0329 0.0688  37  VAL A CG1 
113   C CG2 . VAL A 15  ? 0.172  0.4133 0.2246 -0.1041 -0.0531 0.0766  37  VAL A CG2 
123   N N   . VAL A 16  ? 0.1572 0.4215 0.2501 -0.0974 -0.0416 0.0423  38  VAL A N   
124   C CA  . VAL A 16  ? 0.1532 0.4487 0.2586 -0.0906 -0.0497 0.0286  38  VAL A CA  
125   C C   . VAL A 16  ? 0.1494 0.4663 0.2735 -0.0891 -0.0531 0.015   38  VAL A C   
126   O O   . VAL A 16  ? 0.1425 0.4492 0.2908 -0.0942 -0.0471 0.0028  38  VAL A O   
127   C CB  . VAL A 16  ? 0.1618 0.4483 0.2812 -0.0878 -0.0476 0.0156  38  VAL A CB  
128   C CG1 . VAL A 16  ? 0.1571 0.4794 0.2891 -0.0778 -0.0576 -0.0056 38  VAL A CG1 
129   C CG2 . VAL A 16  ? 0.179  0.4474 0.2798 -0.0857 -0.0466 0.0298  38  VAL A CG2 
139   N N   . GLY A 17  ? 0.1526 0.5015 0.2682 -0.0812 -0.0623 0.0183  39  GLY A N   
140   C CA  . GLY A 17  ? 0.1564 0.5317 0.2854 -0.0752 -0.0695 0.0064  39  GLY A CA  
141   C C   . GLY A 17  ? 0.1675 0.5754 0.2775 -0.0637 -0.0776 0.0204  39  GLY A C   
142   O O   . GLY A 17  ? 0.1765 0.5824 0.2686 -0.0644 -0.075  0.0426  39  GLY A O   
146   N N   . GLN A 18  ? 0.1669 0.6071 0.2834 -0.0523 -0.0875 0.008   40  GLN A N   
147   C CA  . GLN A 18  ? 0.1788 0.6526 0.2746 -0.0375 -0.0942 0.0251  40  GLN A CA  
148   C C   . GLN A 18  ? 0.184  0.6375 0.2764 -0.0428 -0.0899 0.0543  40  GLN A C   
149   O O   . GLN A 18  ? 0.1902 0.6154 0.2985 -0.0525 -0.0864 0.0514  40  GLN A O   
150   C CB  . GLN A 18  ? 0.203  0.7177 0.305  -0.0206 -0.1089 0.0028  40  GLN A CB  
151   C CG  . GLN A 18  ? 0.2673 0.8164 0.3645 -0.0074 -0.1174 -0.0254 40  GLN A CG  
152   C CD  . GLN A 18  ? 0.3454 0.8774 0.4775 -0.0175 -0.1186 -0.0614 40  GLN A CD  
153   O OE1 . GLN A 18  ? 0.3786 0.8677 0.5293 -0.0362 -0.1067 -0.0574 40  GLN A OE1 
154   N NE2 . GLN A 18  ? 0.3495 0.9151 0.4926 -0.004  -0.1328 -0.0977 40  GLN A NE2 
163   N N   . SER A 19  ? 0.18   0.6486 0.2546 -0.0356 -0.0889 0.0827  41  SER A N   
164   C CA  . SER A 19  ? 0.1832 0.6317 0.2607 -0.0396 -0.0857 0.1118  41  SER A CA  
165   C C   . SER A 19  ? 0.1649 0.615  0.2546 -0.0319 -0.0933 0.1068  41  SER A C   
166   O O   . SER A 19  ? 0.1577 0.643  0.2444 -0.016  -0.1033 0.0942  41  SER A O   
167   C CB  . SER A 19  ? 0.2109 0.682  0.2737 -0.0312 -0.0819 0.1451  41  SER A CB  
168   O OG  . SER A 19  ? 0.2553 0.7152 0.3256 -0.0288 -0.0816 0.1736  41  SER A OG  
174   N N   . GLY A 20  ? 0.157  0.5715 0.2619 -0.0417 -0.0898 0.1119  42  GLY A N   
175   C CA  . GLY A 20  ? 0.1462 0.5596 0.2678 -0.0344 -0.0956 0.1069  42  GLY A CA  
176   C C   . GLY A 20  ? 0.1228 0.5339 0.2651 -0.0393 -0.0953 0.0744  42  GLY A C   
177   O O   . GLY A 20  ? 0.1188 0.5418 0.2799 -0.0306 -0.1016 0.0653  42  GLY A O   
181   N N   . LEU A 21  ? 0.1057 0.5015 0.2489 -0.0527 -0.0868 0.0588  43  LEU A N   
182   C CA  . LEU A 21  ? 0.0886 0.4767 0.2565 -0.0603 -0.0808 0.0337  43  LEU A CA  
183   C C   . LEU A 21  ? 0.078  0.4271 0.2494 -0.0711 -0.0672 0.0379  43  LEU A C   
184   O O   . LEU A 21  ? 0.0685 0.4094 0.2586 -0.0778 -0.0568 0.0228  43  LEU A O   
185   C CB  . LEU A 21  ? 0.0934 0.4843 0.2631 -0.067  -0.0775 0.0164  43  LEU A CB  
186   C CG  . LEU A 21  ? 0.1066 0.5367 0.2922 -0.0573 -0.0902 -0.0082 43  LEU A CG  
187   C CD1 . LEU A 21  ? 0.1154 0.5431 0.2994 -0.062  -0.0879 -0.0217 43  LEU A CD1 
188   C CD2 . LEU A 21  ? 0.1046 0.5448 0.3333 -0.0592 -0.0913 -0.032  43  LEU A CD2 
200   N N   . GLY A 22  ? 0.0748 0.4022 0.2307 -0.072  -0.0669 0.0573  44  GLY A N   
201   C CA  . GLY A 22  ? 0.0788 0.3731 0.2338 -0.0781 -0.0576 0.0571  44  GLY A CA  
202   C C   . GLY A 22  ? 0.0701 0.3402 0.2047 -0.088  -0.0479 0.0553  44  GLY A C   
203   O O   . GLY A 22  ? 0.0774 0.3308 0.2119 -0.0916 -0.0364 0.0472  44  GLY A O   
207   N N   . LYS A 23  ? 0.0709 0.328  0.1738 -0.0868 -0.0485 0.0651  45  LYS A N   
208   C CA  . LYS A 23  ? 0.0739 0.3136 0.1593 -0.0931 -0.0435 0.0645  45  LYS A CA  
209   C C   . LYS A 23  ? 0.0775 0.293  0.1509 -0.0952 -0.0455 0.07    45  LYS A C   
210   O O   . LYS A 23  ? 0.0805 0.2879 0.1519 -0.1001 -0.0405 0.0625  45  LYS A O   
211   C CB  . LYS A 23  ? 0.0847 0.3557 0.1789 -0.0983 -0.0525 0.0687  45  LYS A CB  
212   C CG  . LYS A 23  ? 0.1309 0.4303 0.2377 -0.0934 -0.0546 0.0578  45  LYS A CG  
213   C CD  . LYS A 23  ? 0.1951 0.5105 0.2923 -0.091  -0.0589 0.0602  45  LYS A CD  
214   C CE  . LYS A 23  ? 0.2541 0.5942 0.3448 -0.0846 -0.0661 0.0767  45  LYS A CE  
215   N NZ  . LYS A 23  ? 0.2944 0.6469 0.3755 -0.0835 -0.0665 0.0828  45  LYS A NZ  
229   N N   . SER A 24  ? 0.0782 0.2862 0.1499 -0.0928 -0.0525 0.0826  46  SER A N   
230   C CA  . SER A 24  ? 0.0863 0.2859 0.1715 -0.1002 -0.0619 0.0816  46  SER A CA  
231   C C   . SER A 24  ? 0.0905 0.2803 0.1862 -0.098  -0.0597 0.068   46  SER A C   
232   O O   . SER A 24  ? 0.1098 0.2805 0.1908 -0.0973 -0.0591 0.0569  46  SER A O   
233   C CB  . SER A 24  ? 0.0974 0.3083 0.2089 -0.1054 -0.0738 0.0982  46  SER A CB  
234   O OG  . SER A 24  ? 0.1344 0.3589 0.2616 -0.0989 -0.0741 0.1089  46  SER A OG  
240   N N   . THR A 25  ? 0.0831 0.2833 0.1967 -0.0923 -0.0571 0.0675  47  THR A N   
241   C CA  . THR A 25  ? 0.0977 0.2869 0.2188 -0.0858 -0.051  0.0539  47  THR A CA  
242   C C   . THR A 25  ? 0.1046 0.2895 0.2069 -0.0859 -0.0351 0.0406  47  THR A C   
243   O O   . THR A 25  ? 0.1135 0.2825 0.2046 -0.081  -0.0299 0.0292  47  THR A O   
244   C CB  . THR A 25  ? 0.0986 0.3071 0.2458 -0.0781 -0.0521 0.0561  47  THR A CB  
245   O OG1 . THR A 25  ? 0.1136 0.3216 0.2746 -0.075  -0.0647 0.0733  47  THR A OG1 
246   C CG2 . THR A 25  ? 0.103  0.3064 0.2632 -0.0703 -0.0438 0.0405  47  THR A CG2 
254   N N   . LEU A 26  ? 0.1014 0.3004 0.2013 -0.0902 -0.0266 0.0425  48  LEU A N   
255   C CA  . LEU A 26  ? 0.121  0.3141 0.2079 -0.0909 -0.0081 0.0367  48  LEU A CA  
256   C C   . LEU A 26  ? 0.1496 0.3219 0.1991 -0.0896 -0.0081 0.038   48  LEU A C   
257   O O   . LEU A 26  ? 0.1637 0.3263 0.194  -0.0837 0.0052  0.0323  48  LEU A O   
258   C CB  . LEU A 26  ? 0.1139 0.3216 0.2142 -0.0969 -0.0007 0.0387  48  LEU A CB  
259   C CG  . LEU A 26  ? 0.1459 0.3453 0.2417 -0.0989 0.0224  0.0383  48  LEU A CG  
260   C CD1 . LEU A 26  ? 0.1517 0.3584 0.2688 -0.0955 0.0391  0.03    48  LEU A CD1 
261   C CD2 . LEU A 26  ? 0.1424 0.3491 0.2566 -0.1062 0.0265  0.04    48  LEU A CD2 
273   N N   . ILE A 27  ? 0.1535 0.323  0.1923 -0.0932 -0.0229 0.045   49  ILE A N   
274   C CA  . ILE A 27  ? 0.1791 0.3335 0.1856 -0.0904 -0.0278 0.044   49  ILE A CA  
275   C C   . ILE A 27  ? 0.1989 0.3397 0.1961 -0.0832 -0.0341 0.03    49  ILE A C   
276   O O   . ILE A 27  ? 0.2212 0.3529 0.1866 -0.0743 -0.0276 0.022   49  ILE A O   
277   C CB  . ILE A 27  ? 0.1814 0.3413 0.1896 -0.096  -0.0439 0.0526  49  ILE A CB  
278   C CG1 . ILE A 27  ? 0.183  0.3537 0.1929 -0.0991 -0.037  0.0614  49  ILE A CG1 
279   C CG2 . ILE A 27  ? 0.2066 0.3548 0.1911 -0.0922 -0.0564 0.047   49  ILE A CG2 
280   C CD1 . ILE A 27  ? 0.2094 0.3677 0.1918 -0.0944 -0.0254 0.0649  49  ILE A CD1 
292   N N   . ASN A 28  ? 0.1923 0.332  0.2171 -0.0851 -0.046  0.0269  50  ASN A N   
293   C CA  . ASN A 28  ? 0.2121 0.3363 0.2381 -0.0783 -0.0544 0.0099  50  ASN A CA  
294   C C   . ASN A 28  ? 0.228  0.3506 0.2446 -0.0669 -0.0375 -0.0038 50  ASN A C   
295   O O   . ASN A 28  ? 0.2432 0.3546 0.2417 -0.0564 -0.0401 -0.0229 50  ASN A O   
296   C CB  . ASN A 28  ? 0.2137 0.334  0.2796 -0.0834 -0.0688 0.0149  50  ASN A CB  
297   C CG  . ASN A 28  ? 0.2397 0.3635 0.3178 -0.0941 -0.0829 0.0286  50  ASN A CG  
298   O OD1 . ASN A 28  ? 0.2526 0.3797 0.3099 -0.0966 -0.0866 0.0284  50  ASN A OD1 
299   N ND2 . ASN A 28  ? 0.2314 0.3566 0.3447 -0.0995 -0.0897 0.0433  50  ASN A ND2 
306   N N   . THR A 29  ? 0.2203 0.3572 0.2509 -0.0679 -0.0204 0.0034  51  THR A N   
307   C CA  . THR A 29  ? 0.2322 0.374  0.2615 -0.0582 -0.0004 -0.0073 51  THR A CA  
308   C C   . THR A 29  ? 0.2519 0.3922 0.2388 -0.0526 0.0177  -0.0061 51  THR A C   
309   O O   . THR A 29  ? 0.2694 0.4075 0.2343 -0.0394 0.0286  -0.0194 51  THR A O   
310   C CB  . THR A 29  ? 0.2276 0.3895 0.2948 -0.0624 0.01    -0.0006 51  THR A CB  
311   O OG1 . THR A 29  ? 0.2264 0.3909 0.3241 -0.0648 -0.0087 0.0039  51  THR A OG1 
312   C CG2 . THR A 29  ? 0.2325 0.4041 0.3122 -0.0527 0.0298  -0.0125 51  THR A CG2 
320   N N   . LEU A 30  ? 0.2509 0.3928 0.2251 -0.0604 0.0213  0.0104  52  LEU A N   
321   C CA  . LEU A 30  ? 0.2797 0.4179 0.214  -0.054  0.0391  0.0187  52  LEU A CA  
322   C C   . LEU A 30  ? 0.3094 0.4366 0.1957 -0.0399 0.0277  0.0072  52  LEU A C   
323   O O   . LEU A 30  ? 0.3242 0.4521 0.1742 -0.0254 0.0449  0.0044  52  LEU A O   
324   C CB  . LEU A 30  ? 0.2786 0.4163 0.2146 -0.064  0.0401  0.038   52  LEU A CB  
325   C CG  . LEU A 30  ? 0.2782 0.4273 0.2554 -0.0753 0.0558  0.047   52  LEU A CG  
326   C CD1 . LEU A 30  ? 0.2745 0.4223 0.2595 -0.0842 0.0461  0.0578  52  LEU A CD1 
327   C CD2 . LEU A 30  ? 0.2955 0.4458 0.2706 -0.0721 0.0887  0.0556  52  LEU A CD2 
339   N N   . PHE A 31  ? 0.3161 0.4364 0.2042 -0.0433 -0.0011 -0.0001 53  PHE A N   
340   C CA  . PHE A 31  ? 0.3466 0.4597 0.1978 -0.0308 -0.0187 -0.0165 53  PHE A CA  
341   C C   . PHE A 31  ? 0.3644 0.4711 0.2267 -0.0232 -0.0328 -0.0456 53  PHE A C   
342   O O   . PHE A 31  ? 0.3822 0.4839 0.2208 -0.0128 -0.0519 -0.0662 53  PHE A O   
343   C CB  . PHE A 31  ? 0.3382 0.4499 0.1922 -0.039  -0.042  -0.0098 53  PHE A CB  
344   C CG  . PHE A 31  ? 0.3457 0.4605 0.1814 -0.0406 -0.03   0.0144  53  PHE A CG  
345   C CD1 . PHE A 31  ? 0.3777 0.4902 0.1619 -0.0247 -0.0209 0.0204  53  PHE A CD1 
346   C CD2 . PHE A 31  ? 0.3353 0.4551 0.2048 -0.0557 -0.0274 0.031   53  PHE A CD2 
347   C CE1 . PHE A 31  ? 0.3888 0.4995 0.1611 -0.0252 -0.0101 0.0448  53  PHE A CE1 
348   C CE2 . PHE A 31  ? 0.3447 0.4641 0.203  -0.0562 -0.0178 0.0498  53  PHE A CE2 
349   C CZ  . PHE A 31  ? 0.3656 0.4781 0.1782 -0.0417 -0.0088 0.0578  53  PHE A CZ  
359   N N   . ALA A 32  ? 0.36   0.4674 0.2597 -0.0264 -0.025  -0.0498 54  ALA A N   
360   C CA  . ALA A 32  ? 0.3783 0.4766 0.2954 -0.0177 -0.0358 -0.0769 54  ALA A CA  
361   C C   . ALA A 32  ? 0.3952 0.4787 0.3292 -0.0217 -0.0687 -0.0933 54  ALA A C   
362   O O   . ALA A 32  ? 0.4132 0.4889 0.3331 -0.0084 -0.0822 -0.1236 54  ALA A O   
363   C CB  . ALA A 32  ? 0.4014 0.505  0.2777 0.0044  -0.0191 -0.0966 54  ALA A CB  
369   N N   . SER A 33  ? 0.3868 0.4689 0.3543 -0.0397 -0.081  -0.0743 55  SER A N   
370   C CA  . SER A 33  ? 0.3952 0.4657 0.394  -0.0483 -0.109  -0.0834 55  SER A CA  
371   C C   . SER A 33  ? 0.3761 0.4515 0.4142 -0.0673 -0.1112 -0.0533 55  SER A C   
372   O O   . SER A 33  ? 0.3696 0.4598 0.3968 -0.0719 -0.0961 -0.0306 55  SER A O   
373   C CB  . SER A 33  ? 0.4341 0.5077 0.3995 -0.0429 -0.1257 -0.0979 55  SER A CB  
374   O OG  . SER A 33  ? 0.4682 0.5555 0.4169 -0.0504 -0.1207 -0.0725 55  SER A OG  
380   N N   . HIS A 34  ? 0.3646 0.4292 0.4489 -0.0776 -0.1294 -0.0532 56  HIS A N   
381   C CA  . HIS A 34  ? 0.3512 0.4246 0.4693 -0.0931 -0.1292 -0.0221 56  HIS A CA  
382   C C   . HIS A 34  ? 0.3486 0.4361 0.4573 -0.1013 -0.1374 -0.0147 56  HIS A C   
383   O O   . HIS A 34  ? 0.3416 0.4268 0.4854 -0.1113 -0.1536 -0.0155 56  HIS A O   
384   C CB  . HIS A 34  ? 0.3568 0.4125 0.5329 -0.1003 -0.14   -0.0176 56  HIS A CB  
385   C CG  . HIS A 34  ? 0.3731 0.4401 0.5756 -0.109  -0.1314 0.0194  56  HIS A CG  
386   N ND1 . HIS A 34  ? 0.3966 0.4515 0.6336 -0.1066 -0.1293 0.0319  56  HIS A ND1 
387   C CD2 . HIS A 34  ? 0.3772 0.4687 0.5713 -0.1163 -0.1243 0.0447  56  HIS A CD2 
388   C CE1 . HIS A 34  ? 0.3917 0.4659 0.6364 -0.1117 -0.1215 0.0657  56  HIS A CE1 
389   N NE2 . HIS A 34  ? 0.3822 0.4795 0.6014 -0.1176 -0.1179 0.0725  56  HIS A NE2 
397   N N   . LEU A 35  ? 0.3534 0.456  0.421  -0.0972 -0.1255 -0.0066 57  LEU A N   
398   C CA  . LEU A 35  ? 0.3609 0.478  0.4179 -0.1015 -0.1323 0.0008  57  LEU A CA  
399   C C   . LEU A 35  ? 0.3534 0.4855 0.4485 -0.1155 -0.1318 0.0265  57  LEU A C   
400   O O   . LEU A 35  ? 0.3459 0.4834 0.4708 -0.1243 -0.1456 0.0276  57  LEU A O   
401   C CB  . LEU A 35  ? 0.3718 0.4973 0.3803 -0.0926 -0.1173 0.0069  57  LEU A CB  
402   C CG  . LEU A 35  ? 0.4124 0.5289 0.3741 -0.0764 -0.1108 -0.0097 57  LEU A CG  
403   C CD1 . LEU A 35  ? 0.4222 0.5448 0.3506 -0.0714 -0.0907 0.0065  57  LEU A CD1 
404   C CD2 . LEU A 35  ? 0.4367 0.5509 0.3785 -0.0672 -0.132  -0.0317 57  LEU A CD2 
416   N N   . ILE A 36  ? 0.3534 0.4954 0.4495 -0.1166 -0.1159 0.0459  58  ILE A N   
417   C CA  . ILE A 36  ? 0.3527 0.5149 0.4728 -0.1248 -0.1124 0.0706  58  ILE A CA  
418   C C   . ILE A 36  ? 0.3655 0.5269 0.5106 -0.1254 -0.1064 0.0857  58  ILE A C   
419   O O   . ILE A 36  ? 0.374  0.5223 0.5148 -0.1186 -0.1025 0.077   58  ILE A O   
420   C CB  . ILE A 36  ? 0.3528 0.5349 0.4457 -0.1214 -0.1019 0.0784  58  ILE A CB  
421   C CG1 . ILE A 36  ? 0.3635 0.5428 0.4345 -0.114  -0.0876 0.0743  58  ILE A CG1 
422   C CG2 . ILE A 36  ? 0.3675 0.55   0.4392 -0.119  -0.1093 0.0686  58  ILE A CG2 
423   C CD1 . ILE A 36  ? 0.3681 0.5672 0.4303 -0.1126 -0.078  0.0824  58  ILE A CD1 
435   N N   . ASP A 37  ? 0.3655 0.5435 0.5364 -0.1315 -0.105  0.1098  59  ASP A N   
436   C CA  . ASP A 37  ? 0.379  0.561  0.5687 -0.1287 -0.0991 0.1307  59  ASP A CA  
437   C C   . ASP A 37  ? 0.3769 0.5918 0.5466 -0.1229 -0.089  0.1451  59  ASP A C   
438   O O   . ASP A 37  ? 0.3728 0.605  0.5257 -0.1241 -0.087  0.1418  59  ASP A O   
439   C CB  . ASP A 37  ? 0.407  0.5828 0.6431 -0.1381 -0.1033 0.1514  59  ASP A CB  
440   C CG  . ASP A 37  ? 0.5004 0.6415 0.7657 -0.143  -0.116  0.1325  59  ASP A CG  
441   O OD1 . ASP A 37  ? 0.5328 0.6663 0.7893 -0.1458 -0.1263 0.1062  59  ASP A OD1 
442   O OD2 . ASP A 37  ? 0.5275 0.6492 0.8248 -0.1422 -0.1169 0.1429  59  ASP A OD2 
447   N N   . SER A 38  ? 0.3775 0.6025 0.5497 -0.1143 -0.0846 0.1587  60  SER A N   
448   C CA  . SER A 38  ? 0.3783 0.6383 0.5326 -0.1057 -0.0785 0.168   60  SER A CA  
449   C C   . SER A 38  ? 0.3814 0.6669 0.5406 -0.1093 -0.0747 0.1889  60  SER A C   
450   O O   . SER A 38  ? 0.3803 0.6636 0.566  -0.1142 -0.0733 0.213   60  SER A O   
451   C CB  . SER A 38  ? 0.3874 0.6561 0.5464 -0.0934 -0.0783 0.1807  60  SER A CB  
452   O OG  . SER A 38  ? 0.3992 0.7049 0.5383 -0.0825 -0.0761 0.1814  60  SER A OG  
458   N N   . ALA A 39  ? 0.3854 0.6932 0.5245 -0.1074 -0.072  0.1795  61  ALA A N   
459   C CA  . ALA A 39  ? 0.396  0.7324 0.5399 -0.109  -0.0669 0.1957  61  ALA A CA  
460   C C   . ALA A 39  ? 0.4059 0.7714 0.555  -0.1006 -0.0591 0.2276  61  ALA A C   
461   O O   . ALA A 39  ? 0.3994 0.7825 0.5658 -0.105  -0.0517 0.2503  61  ALA A O   
462   C CB  . ALA A 39  ? 0.3978 0.7538 0.5186 -0.1036 -0.0656 0.1773  61  ALA A CB  
468   N N   . THR A 40  ? 0.4215 0.794  0.5571 -0.0874 -0.0602 0.2308  62  THR A N   
469   C CA  . THR A 40  ? 0.4391 0.8408 0.5709 -0.0739 -0.0538 0.2629  62  THR A CA  
470   C C   . THR A 40  ? 0.4659 0.8421 0.6183 -0.0723 -0.0559 0.2842  62  THR A C   
471   O O   . THR A 40  ? 0.4677 0.8491 0.6373 -0.0713 -0.0476 0.322   62  THR A O   
472   C CB  . THR A 40  ? 0.4522 0.8914 0.5498 -0.0542 -0.0568 0.2483  62  THR A CB  
473   O OG1 . THR A 40  ? 0.4635 0.8847 0.559  -0.0507 -0.067  0.2241  62  THR A OG1 
474   C CG2 . THR A 40  ? 0.4561 0.9178 0.5379 -0.0538 -0.0552 0.2255  62  THR A CG2 
482   N N   . GLY A 41  ? 0.4839 0.834  0.6373 -0.0709 -0.0653 0.2619  63  GLY A N   
483   C CA  . GLY A 41  ? 0.5095 0.8365 0.6826 -0.0654 -0.0688 0.278   63  GLY A CA  
484   C C   . GLY A 41  ? 0.5315 0.8928 0.6857 -0.0423 -0.0686 0.3012  63  GLY A C   
485   O O   . GLY A 41  ? 0.5297 0.9302 0.653  -0.0298 -0.0703 0.2892  63  GLY A O   
489   N N   . ASP A 42  ? 0.5497 0.897  0.7231 -0.0346 -0.0678 0.334   64  ASP A N   
490   C CA  . ASP A 42  ? 0.5688 0.9487 0.7215 -0.0085 -0.0689 0.3612  64  ASP A CA  
491   C C   . ASP A 42  ? 0.5753 0.9858 0.7178 -0.003  -0.0536 0.4059  64  ASP A C   
492   O O   . ASP A 42  ? 0.5853 0.9979 0.7333 0.0104  -0.0476 0.4507  64  ASP A O   
493   C CB  . ASP A 42  ? 0.6073 0.9553 0.7862 0.0005  -0.0755 0.3768  64  ASP A CB  
494   C CG  . ASP A 42  ? 0.6652 0.9848 0.8582 -0.0042 -0.0872 0.3337  64  ASP A CG  
495   O OD1 . ASP A 42  ? 0.665  0.9945 0.8427 -0.0118 -0.0899 0.2944  64  ASP A OD1 
496   O OD2 . ASP A 42  ? 0.6999 0.9883 0.9206 0.0011  -0.0922 0.3407  64  ASP A OD2 
501   N N   . ASP A 43  ? 0.567  1.0025 0.6953 -0.0118 -0.0457 0.3954  65  ASP A N   
502   C CA  . ASP A 43  ? 0.5657 1.0362 0.6856 -0.0074 -0.0277 0.434   65  ASP A CA  
503   C C   . ASP A 43  ? 0.557  1.0752 0.6386 0.0002  -0.0264 0.4079  65  ASP A C   
504   O O   . ASP A 43  ? 0.5526 1.06   0.64   -0.0157 -0.0307 0.3712  65  ASP A O   
505   C CB  . ASP A 43  ? 0.5809 1.0206 0.7513 -0.0342 -0.0151 0.4552  65  ASP A CB  
506   C CG  . ASP A 43  ? 0.6428 1.1138 0.8206 -0.0313 0.0083  0.5074  65  ASP A CG  
507   O OD1 . ASP A 43  ? 0.6566 1.1786 0.7897 -0.0062 0.0163  0.5259  65  ASP A OD1 
508   O OD2 . ASP A 43  ? 0.6643 1.1115 0.8942 -0.0534 0.0191  0.529   65  ASP A OD2 
513   N N   . ILE A 44  ? 0.5502 1.1212 0.5921 0.0269  -0.0211 0.4265  66  ILE A N   
514   C CA  . ILE A 44  ? 0.5414 1.162  0.5463 0.039   -0.0204 0.4002  66  ILE A CA  
515   C C   . ILE A 44  ? 0.5254 1.1615 0.5439 0.0261  0.0003  0.4172  66  ILE A C   
516   O O   . ILE A 44  ? 0.513  1.1669 0.5217 0.0236  -0.0012 0.3835  66  ILE A O   
517   C CB  . ILE A 44  ? 0.556  1.2327 0.5097 0.0766  -0.0253 0.4076  66  ILE A CB  
518   C CG1 . ILE A 44  ? 0.5597 1.291  0.4767 0.0917  -0.0241 0.3784  66  ILE A CG1 
519   C CG2 . ILE A 44  ? 0.5745 1.2658 0.5212 0.0923  -0.0085 0.4731  66  ILE A CG2 
520   C CD1 . ILE A 44  ? 0.5812 1.3615 0.4515 0.1261  -0.0416 0.3532  66  ILE A CD1 
532   N N   . SER A 45  ? 0.5226 1.1527 0.5692 0.0182  0.02    0.4693  67  SER A N   
533   C CA  . SER A 45  ? 0.5142 1.1612 0.5855 0.0038  0.0406  0.4862  67  SER A CA  
534   C C   . SER A 45  ? 0.4945 1.1017 0.6054 -0.0265 0.0312  0.4499  67  SER A C   
535   O O   . SER A 45  ? 0.4819 1.1093 0.6071 -0.0354 0.0412  0.4455  67  SER A O   
536   C CB  . SER A 45  ? 0.5451 1.1907 0.6504 -0.0013 0.0645  0.5513  67  SER A CB  
537   O OG  . SER A 45  ? 0.5727 1.2608 0.6888 -0.0036 0.0901  0.5758  67  SER A OG  
543   N N   . ALA A 46  ? 0.4909 1.0457 0.6177 -0.0395 0.012   0.4236  68  ALA A N   
544   C CA  . ALA A 46  ? 0.4821 1.002  0.635  -0.0627 0.0012  0.3873  68  ALA A CA  
545   C C   . ALA A 46  ? 0.4684 1.0103 0.5909 -0.0566 -0.0057 0.345   68  ALA A C   
546   O O   . ALA A 46  ? 0.4649 0.9885 0.6052 -0.0723 -0.0109 0.3217  68  ALA A O   
547   C CB  . ALA A 46  ? 0.4938 0.9603 0.6601 -0.0715 -0.0155 0.3685  68  ALA A CB  
553   N N   . LEU A 47  ? 0.4587 1.0388 0.5375 -0.0327 -0.0072 0.3338  69  LEU A N   
554   C CA  . LEU A 47  ? 0.4487 1.048  0.5056 -0.026  -0.0136 0.2933  69  LEU A CA  
555   C C   . LEU A 47  ? 0.4275 1.057  0.4953 -0.0288 0.0006  0.3006  69  LEU A C   
556   O O   . LEU A 47  ? 0.4248 1.0831 0.5018 -0.0259 0.0189  0.3396  69  LEU A O   
557   C CB  . LEU A 47  ? 0.4576 1.0969 0.4715 0.002   -0.0196 0.2778  69  LEU A CB  
558   C CG  . LEU A 47  ? 0.4842 1.1031 0.4888 0.0073  -0.0378 0.2545  69  LEU A CG  
559   C CD1 . LEU A 47  ? 0.4991 1.1678 0.4655 0.0378  -0.0444 0.246   69  LEU A CD1 
560   C CD2 . LEU A 47  ? 0.4853 1.0717 0.5014 -0.0061 -0.0498 0.2097  69  LEU A CD2 
572   N N   . PRO A 48  ? 0.4097 1.0359 0.4783 -0.0327 -0.006  0.2652  70  PRO A N   
573   C CA  . PRO A 48  ? 0.3928 1.0507 0.4753 -0.0331 0.0064  0.2697  70  PRO A CA  
574   C C   . PRO A 48  ? 0.3881 1.109  0.4503 -0.0114 0.0255  0.2932  70  PRO A C   
575   O O   . PRO A 48  ? 0.3941 1.1451 0.4157 0.0126  0.0223  0.2782  70  PRO A O   
576   C CB  . PRO A 48  ? 0.3965 1.0457 0.4692 -0.0298 -0.0062 0.2242  70  PRO A CB  
577   C CG  . PRO A 48  ? 0.4109 1.0092 0.482  -0.0399 -0.0226 0.2038  70  PRO A CG  
578   C CD  . PRO A 48  ? 0.4019 0.9936 0.4642 -0.0372 -0.0233 0.2232  70  PRO A CD  
586   N N   . VAL A 49  ? 0.3746 1.1175 0.4667 -0.0191 0.0457  0.3304  71  VAL A N   
587   C CA  . VAL A 49  ? 0.3748 1.1832 0.4485 0.0022  0.0694  0.3571  71  VAL A CA  
588   C C   . VAL A 49  ? 0.3547 1.2034 0.4036 0.0222  0.0683  0.3186  71  VAL A C   
589   O O   . VAL A 49  ? 0.3599 1.2633 0.3708 0.05    0.0798  0.3221  71  VAL A O   
590   C CB  . VAL A 49  ? 0.385  1.2109 0.5077 -0.0129 0.0952  0.4062  71  VAL A CB  
591   C CG1 . VAL A 49  ? 0.4068 1.2068 0.5466 -0.0226 0.1021  0.4524  71  VAL A CG1 
592   C CG2 . VAL A 49  ? 0.3842 1.1875 0.5627 -0.0388 0.0894  0.3907  71  VAL A CG2 
602   N N   . THR A 50  ? 0.332  1.1534 0.4005 0.0108  0.0538  0.2816  72  THR A N   
603   C CA  . THR A 50  ? 0.3181 1.1662 0.3706 0.0288  0.0497  0.2416  72  THR A CA  
604   C C   . THR A 50  ? 0.3179 1.1731 0.3235 0.0519  0.035   0.2064  72  THR A C   
605   O O   . THR A 50  ? 0.3174 1.2048 0.3069 0.0726  0.0338  0.1744  72  THR A O   
606   C CB  . THR A 50  ? 0.3316 1.1369 0.4157 0.0111  0.0342  0.2132  72  THR A CB  
607   O OG1 . THR A 50  ? 0.3565 1.1002 0.442  -0.0061 0.0156  0.2045  72  THR A OG1 
608   C CG2 . THR A 50  ? 0.3226 1.1374 0.4555 -0.0052 0.0455  0.2356  72  THR A CG2 
616   N N   . LYS A 51  ? 0.3158 1.1422 0.3052 0.0491  0.0226  0.2087  73  LYS A N   
617   C CA  . LYS A 51  ? 0.316  1.1475 0.2715 0.068   0.0052  0.1729  73  LYS A CA  
618   C C   . LYS A 51  ? 0.2987 1.0989 0.267  0.0634  -0.0122 0.1227  73  LYS A C   
619   O O   . LYS A 51  ? 0.3001 1.1219 0.2504 0.0835  -0.0225 0.0839  73  LYS A O   
620   C CB  . LYS A 51  ? 0.3467 1.2486 0.2594 0.103   0.0136  0.1721  73  LYS A CB  
621   C CG  . LYS A 51  ? 0.4101 1.3475 0.308  0.1108  0.0363  0.2298  73  LYS A CG  
622   C CD  . LYS A 51  ? 0.4693 1.3755 0.3636 0.1033  0.0289  0.2575  73  LYS A CD  
623   C CE  . LYS A 51  ? 0.5157 1.4548 0.3971 0.1133  0.0526  0.3186  73  LYS A CE  
624   N NZ  . LYS A 51  ? 0.5459 1.5582 0.3706 0.1537  0.061   0.3214  73  LYS A NZ  
638   N N   . THR A 52  ? 0.2833 1.0321 0.2843 0.0379  -0.0161 0.1237  74  THR A N   
639   C CA  . THR A 52  ? 0.2725 0.983  0.2888 0.031   -0.0296 0.0865  74  THR A CA  
640   C C   . THR A 52  ? 0.2563 0.9052 0.2918 0.0048  -0.0368 0.0959  74  THR A C   
641   O O   . THR A 52  ? 0.2574 0.8956 0.2986 -0.0077 -0.032  0.1274  74  THR A O   
642   C CB  . THR A 52  ? 0.2796 1.0056 0.3126 0.0353  -0.023  0.0782  74  THR A CB  
643   O OG1 . THR A 52  ? 0.2826 0.997  0.3409 0.0166  -0.0147 0.1101  74  THR A OG1 
644   C CG2 . THR A 52  ? 0.2831 1.0748 0.2976 0.063   -0.0125 0.0697  74  THR A CG2 
652   N N   . THR A 53  ? 0.2428 0.8517 0.2888 -0.002  -0.0474 0.0688  75  THR A N   
653   C CA  . THR A 53  ? 0.2431 0.7983 0.3015 -0.0228 -0.0524 0.0758  75  THR A CA  
654   C C   . THR A 53  ? 0.2396 0.7849 0.3152 -0.0339 -0.0487 0.0938  75  THR A C   
655   O O   . THR A 53  ? 0.2364 0.7956 0.3201 -0.0269 -0.0474 0.0852  75  THR A O   
656   C CB  . THR A 53  ? 0.2557 0.7755 0.3193 -0.0242 -0.0611 0.0455  75  THR A CB  
657   O OG1 . THR A 53  ? 0.2605 0.794  0.3171 -0.0152 -0.0667 0.026   75  THR A OG1 
658   C CG2 . THR A 53  ? 0.2697 0.7378 0.3407 -0.0424 -0.0633 0.0536  75  THR A CG2 
666   N N   . GLU A 54  ? 0.2389 0.7616 0.3232 -0.0501 -0.0488 0.116   76  GLU A N   
667   C CA  . GLU A 54  ? 0.2371 0.7496 0.3428 -0.0619 -0.0498 0.1288  76  GLU A CA  
668   C C   . GLU A 54  ? 0.2422 0.7032 0.3471 -0.0745 -0.0599 0.123   76  GLU A C   
669   O O   . GLU A 54  ? 0.2486 0.6863 0.3425 -0.0782 -0.0616 0.1204  76  GLU A O   
670   C CB  . GLU A 54  ? 0.2662 0.8032 0.3907 -0.0691 -0.0407 0.1599  76  GLU A CB  
671   C CG  . GLU A 54  ? 0.3317 0.9249 0.4608 -0.0565 -0.0266 0.1709  76  GLU A CG  
672   C CD  . GLU A 54  ? 0.4175 1.0353 0.5718 -0.0649 -0.013  0.2077  76  GLU A CD  
673   O OE1 . GLU A 54  ? 0.4378 1.0271 0.6043 -0.0791 -0.0157 0.2242  76  GLU A OE1 
674   O OE2 . GLU A 54  ? 0.4453 1.1111 0.6103 -0.0566 0.0017  0.2206  76  GLU A OE2 
681   N N   . MET A 55  ? 0.237  0.6843 0.3527 -0.0789 -0.0667 0.1205  77  MET A N   
682   C CA  . MET A 55  ? 0.2535 0.657  0.3616 -0.0865 -0.0762 0.1145  77  MET A CA  
683   C C   . MET A 55  ? 0.2529 0.6491 0.3787 -0.1001 -0.0809 0.1277  77  MET A C   
684   O O   . MET A 55  ? 0.2414 0.6618 0.3951 -0.1049 -0.0812 0.1385  77  MET A O   
685   C CB  . MET A 55  ? 0.2688 0.6617 0.3747 -0.0798 -0.0839 0.1041  77  MET A CB  
686   C CG  . MET A 55  ? 0.2953 0.6978 0.3961 -0.0654 -0.0798 0.0911  77  MET A CG  
687   S SD  . MET A 55  ? 0.3467 0.735  0.4325 -0.0615 -0.0729 0.0768  77  MET A SD  
688   C CE  . MET A 55  ? 0.3583 0.6945 0.4292 -0.0677 -0.0754 0.076   77  MET A CE  
698   N N   . LYS A 56  ? 0.2638 0.6276 0.3788 -0.1062 -0.084  0.1252  78  LYS A N   
699   C CA  . LYS A 56  ? 0.2724 0.6223 0.4059 -0.118  -0.0903 0.132   78  LYS A CA  
700   C C   . LYS A 56  ? 0.2886 0.6038 0.4031 -0.1174 -0.1013 0.1158  78  LYS A C   
701   O O   . LYS A 56  ? 0.3028 0.5943 0.3933 -0.1144 -0.0977 0.1086  78  LYS A O   
702   C CB  . LYS A 56  ? 0.3038 0.6501 0.4395 -0.121  -0.0831 0.1433  78  LYS A CB  
703   C CG  . LYS A 56  ? 0.3733 0.6968 0.5304 -0.1318 -0.0895 0.1478  78  LYS A CG  
704   C CD  . LYS A 56  ? 0.4389 0.7542 0.5938 -0.1304 -0.0832 0.1575  78  LYS A CD  
705   C CE  . LYS A 56  ? 0.4967 0.7818 0.6723 -0.1386 -0.0906 0.1566  78  LYS A CE  
706   N NZ  . LYS A 56  ? 0.5354 0.7891 0.6899 -0.1367 -0.0992 0.1309  78  LYS A NZ  
720   N N   . ILE A 57  ? 0.2858 0.6026 0.411  -0.1184 -0.1143 0.1098  79  ILE A N   
721   C CA  . ILE A 57  ? 0.3082 0.5989 0.4083 -0.1128 -0.1264 0.0946  79  ILE A CA  
722   C C   . ILE A 57  ? 0.312  0.5892 0.4283 -0.1207 -0.1401 0.0859  79  ILE A C   
723   O O   . ILE A 57  ? 0.2962 0.5892 0.4556 -0.1313 -0.1465 0.09    79  ILE A O   
724   C CB  . ILE A 57  ? 0.3171 0.6204 0.4128 -0.1026 -0.1356 0.0902  79  ILE A CB  
725   C CG1 . ILE A 57  ? 0.3254 0.6416 0.4134 -0.0939 -0.1226 0.096   79  ILE A CG1 
726   C CG2 . ILE A 57  ? 0.3484 0.6261 0.4076 -0.0916 -0.1469 0.0785  79  ILE A CG2 
727   C CD1 . ILE A 57  ? 0.3189 0.6754 0.4407 -0.096  -0.1176 0.1042  79  ILE A CD1 
739   N N   . SER A 58  ? 0.3314 0.5804 0.4163 -0.1151 -0.1437 0.0729  80  SER A N   
740   C CA  . SER A 58  ? 0.3476 0.5815 0.4423 -0.1186 -0.1587 0.0571  80  SER A CA  
741   C C   . SER A 58  ? 0.3813 0.5996 0.4303 -0.1033 -0.1689 0.0394  80  SER A C   
742   O O   . SER A 58  ? 0.3957 0.6041 0.4032 -0.0923 -0.1567 0.0446  80  SER A O   
743   C CB  . SER A 58  ? 0.3641 0.5809 0.4675 -0.125  -0.1493 0.0596  80  SER A CB  
744   O OG  . SER A 58  ? 0.4049 0.6105 0.4725 -0.1174 -0.1325 0.0634  80  SER A OG  
750   N N   . THR A 59  ? 0.392  0.6093 0.4506 -0.1018 -0.1915 0.0186  81  THR A N   
751   C CA  . THR A 59  ? 0.4308 0.6396 0.4426 -0.0834 -0.2053 -0.0002 81  THR A CA  
752   C C   . THR A 59  ? 0.4526 0.6426 0.4573 -0.0809 -0.2134 -0.0239 81  THR A C   
753   O O   . THR A 59  ? 0.4405 0.6286 0.4942 -0.0943 -0.2236 -0.0346 81  THR A O   
754   C CB  . THR A 59  ? 0.4508 0.6829 0.4774 -0.078  -0.2312 -0.0111 81  THR A CB  
755   O OG1 . THR A 59  ? 0.4469 0.6955 0.5439 -0.0968 -0.2434 -0.0163 81  THR A OG1 
756   C CG2 . THR A 59  ? 0.4534 0.6997 0.4654 -0.0697 -0.2241 0.008   81  THR A CG2 
764   N N   . HIS A 60  ? 0.4842 0.6603 0.4301 -0.0629 -0.2071 -0.0311 82  HIS A N   
765   C CA  . HIS A 60  ? 0.5155 0.6761 0.4458 -0.0553 -0.2124 -0.0566 82  HIS A CA  
766   C C   . HIS A 60  ? 0.5679 0.7282 0.4278 -0.0286 -0.2164 -0.0682 82  HIS A C   
767   O O   . HIS A 60  ? 0.5822 0.7469 0.4048 -0.0178 -0.2068 -0.0482 82  HIS A O   
768   C CB  . HIS A 60  ? 0.5163 0.66   0.4501 -0.0619 -0.1864 -0.0461 82  HIS A CB  
769   C CG  . HIS A 60  ? 0.4998 0.6475 0.4807 -0.0817 -0.1737 -0.0218 82  HIS A CG  
770   N ND1 . HIS A 60  ? 0.4976 0.6459 0.5376 -0.0978 -0.1839 -0.0234 82  HIS A ND1 
771   C CD2 . HIS A 60  ? 0.5006 0.6536 0.4765 -0.0856 -0.1526 0.0039  82  HIS A CD2 
772   C CE1 . HIS A 60  ? 0.4848 0.6412 0.546  -0.1087 -0.1675 0.0035  82  HIS A CE1 
773   N NE2 . HIS A 60  ? 0.4883 0.6487 0.5124 -0.1016 -0.1502 0.0172  82  HIS A NE2 
781   N N   . THR A 61  ? 0.5986 0.7533 0.4396 -0.0159 -0.2299 -0.1    83  THR A N   
782   C CA  . THR A 61  ? 0.6538 0.8118 0.4202 0.0137  -0.2323 -0.1119 83  THR A CA  
783   C C   . THR A 61  ? 0.6825 0.8267 0.4241 0.0228  -0.2159 -0.1262 83  THR A C   
784   O O   . THR A 61  ? 0.6778 0.814  0.4588 0.0148  -0.2273 -0.1526 83  THR A O   
785   C CB  . THR A 61  ? 0.6853 0.8614 0.4438 0.0286  -0.2721 -0.144  83  THR A CB  
786   O OG1 . THR A 61  ? 0.7323 0.9145 0.4072 0.0617  -0.2716 -0.1492 83  THR A OG1 
787   C CG2 . THR A 61  ? 0.6871 0.8613 0.4964 0.0205  -0.3003 -0.1873 83  THR A CG2 
795   N N   . LEU A 62  ? 0.7076 0.8489 0.3907 0.0388  -0.187  -0.1069 84  LEU A N   
796   C CA  . LEU A 62  ? 0.732  0.865  0.3931 0.0481  -0.1653 -0.1165 84  LEU A CA  
797   C C   . LEU A 62  ? 0.7813 0.9238 0.3591 0.0815  -0.1573 -0.1209 84  LEU A C   
798   O O   . LEU A 62  ? 0.7977 0.9472 0.3325 0.0944  -0.1541 -0.0979 84  LEU A O   
799   C CB  . LEU A 62  ? 0.7188 0.842  0.4024 0.0316  -0.1284 -0.0839 84  LEU A CB  
800   C CG  . LEU A 62  ? 0.7017 0.8216 0.4485 0.0031  -0.1284 -0.0629 84  LEU A CG  
801   C CD1 . LEU A 62  ? 0.6984 0.8138 0.4534 -0.006  -0.0943 -0.0346 84  LEU A CD1 
802   C CD2 . LEU A 62  ? 0.6894 0.8038 0.498  -0.0133 -0.1484 -0.0835 84  LEU A CD2 
814   N N   . VAL A 63  ? 0.8049 0.9479 0.359  0.0974  -0.1517 -0.148  85  VAL A N   
815   C CA  . VAL A 63  ? 0.8548 1.0113 0.3246 0.133   -0.1413 -0.1544 85  VAL A CA  
816   C C   . VAL A 63  ? 0.8726 1.0268 0.332  0.1391  -0.1054 -0.1547 85  VAL A C   
817   O O   . VAL A 63  ? 0.9006 1.0641 0.3002 0.1598  -0.0737 -0.1337 85  VAL A O   
818   C CB  . VAL A 63  ? 0.8828 1.0542 0.3231 0.1571  -0.1839 -0.2035 85  VAL A CB  
819   C CG1 . VAL A 63  ? 0.8725 1.0346 0.3781 0.1436  -0.211  -0.2506 85  VAL A CG1 
820   C CG2 . VAL A 63  ? 0.9323 1.1218 0.2782 0.1986  -0.1715 -0.2129 85  VAL A CG2 
830   N N   . VAL A 67  ? 0.897  1.0934 0.0752 0.2398  -0.0696 -0.058  89  VAL A N   
831   C CA  . VAL A 67  ? 0.8891 1.0787 0.08   0.232   -0.0879 -0.0325 89  VAL A CA  
832   C C   . VAL A 67  ? 0.8464 1.0281 0.1243 0.1982  -0.1223 -0.0577 89  VAL A C   
833   O O   . VAL A 67  ? 0.8228 0.9911 0.1657 0.1683  -0.1099 -0.0605 89  VAL A O   
834   C CB  . VAL A 67  ? 0.8981 1.0698 0.0937 0.2213  -0.0441 0.0293  89  VAL A CB  
837   N N   . ARG A 68  ? 0.834  1.0267 0.1144 0.2042  -0.1649 -0.0745 90  ARG A N   
838   C CA  . ARG A 68  ? 0.7925 0.9818 0.1569 0.1732  -0.1956 -0.0943 90  ARG A CA  
839   C C   . ARG A 68  ? 0.7623 0.9373 0.1699 0.1484  -0.1776 -0.0504 90  ARG A C   
840   O O   . ARG A 68  ? 0.7729 0.953  0.165  0.158   -0.1883 -0.0306 90  ARG A O   
841   C CB  . ARG A 68  ? 0.8109 1.0227 0.1679 0.1895  -0.2471 -0.1299 90  ARG A CB  
844   N N   . LEU A 69  ? 0.7259 0.8846 0.187  0.1192  -0.1516 -0.0373 91  LEU A N   
845   C CA  . LEU A 69  ? 0.6979 0.8445 0.2027 0.096   -0.1342 -0.0019 91  LEU A CA  
846   C C   . LEU A 69  ? 0.648  0.7979 0.2288 0.0682  -0.1577 -0.0167 91  LEU A C   
847   O O   . LEU A 69  ? 0.6282 0.7758 0.2496 0.0524  -0.1625 -0.0388 91  LEU A O   
848   C CB  . LEU A 69  ? 0.6955 0.8269 0.2104 0.0839  -0.0905 0.0223  91  LEU A CB  
851   N N   . ASN A 70  ? 0.6232 0.7791 0.2238 0.0638  -0.1708 -0.0025 92  ASN A N   
852   C CA  . ASN A 70  ? 0.5832 0.7475 0.2544 0.0393  -0.1894 -0.0115 92  ASN A CA  
853   C C   . ASN A 70  ? 0.5495 0.7031 0.2581 0.0179  -0.1617 0.0161  92  ASN A C   
854   O O   . ASN A 70  ? 0.5523 0.7026 0.2549 0.0209  -0.1506 0.0414  92  ASN A O   
855   C CB  . ASN A 70  ? 0.6029 0.7866 0.2776 0.0492  -0.2204 -0.0161 92  ASN A CB  
856   C CG  . ASN A 70  ? 0.6254 0.8271 0.3615 0.0336  -0.2524 -0.0454 92  ASN A CG  
857   O OD1 . ASN A 70  ? 0.6471 0.8571 0.3788 0.042   -0.2783 -0.0797 92  ASN A OD1 
858   N ND2 . ASN A 70  ? 0.5983 0.8073 0.3954 0.0111  -0.2504 -0.0335 92  ASN A ND2 
865   N N   . ILE A 71  ? 0.5148 0.6628 0.2618 -0.0016 -0.1514 0.0095  93  ILE A N   
866   C CA  . ILE A 71  ? 0.4837 0.6257 0.2647 -0.0199 -0.1277 0.0299  93  ILE A CA  
867   C C   . ILE A 71  ? 0.4446 0.6007 0.2796 -0.0372 -0.1406 0.0318  93  ILE A C   
868   O O   . ILE A 71  ? 0.4388 0.604  0.3073 -0.0461 -0.16   0.0153  93  ILE A O   
869   C CB  . ILE A 71  ? 0.4838 0.6166 0.277  -0.0283 -0.1109 0.0227  93  ILE A CB  
870   C CG1 . ILE A 71  ? 0.5182 0.641  0.2608 -0.0113 -0.0894 0.0255  93  ILE A CG1 
871   C CG2 . ILE A 71  ? 0.4648 0.5981 0.302  -0.0475 -0.0946 0.0373  93  ILE A CG2 
872   C CD1 . ILE A 71  ? 0.5451 0.6602 0.2647 -0.0056 -0.0631 0.0541  93  ILE A CD1 
884   N N   . ASN A 72  ? 0.4159 0.5741 0.2631 -0.0417 -0.128  0.052   94  ASN A N   
885   C CA  . ASN A 72  ? 0.3738 0.5491 0.269  -0.0563 -0.1333 0.0564  94  ASN A CA  
886   C C   . ASN A 72  ? 0.3332 0.5049 0.2477 -0.0679 -0.1111 0.0667  94  ASN A C   
887   O O   . ASN A 72  ? 0.3403 0.4993 0.2371 -0.0633 -0.0925 0.0766  94  ASN A O   
888   C CB  . ASN A 72  ? 0.3887 0.5746 0.2829 -0.0479 -0.1401 0.0659  94  ASN A CB  
889   C CG  . ASN A 72  ? 0.4248 0.6309 0.3337 -0.0445 -0.1681 0.0534  94  ASN A CG  
890   O OD1 . ASN A 72  ? 0.4568 0.6615 0.3465 -0.0361 -0.1851 0.0372  94  ASN A OD1 
891   N ND2 . ASN A 72  ? 0.4092 0.6378 0.3552 -0.05   -0.174  0.058   94  ASN A ND2 
898   N N   . VAL A 73  ? 0.3054 0.4336 0.3036 -0.0757 -0.1111 0.0371  95  VAL A N   
899   C CA  . VAL A 73  ? 0.2857 0.4163 0.2809 -0.0802 -0.1023 0.0439  95  VAL A CA  
900   C C   . VAL A 73  ? 0.2598 0.4021 0.2644 -0.0862 -0.0964 0.0569  95  VAL A C   
901   O O   . VAL A 73  ? 0.2463 0.3948 0.2724 -0.0902 -0.1025 0.0642  95  VAL A O   
902   C CB  . VAL A 73  ? 0.2933 0.4179 0.3002 -0.0819 -0.1094 0.0423  95  VAL A CB  
903   C CG1 . VAL A 73  ? 0.3014 0.4284 0.3011 -0.0849 -0.0997 0.0476  95  VAL A CG1 
904   C CG2 . VAL A 73  ? 0.3057 0.4208 0.3052 -0.0731 -0.1182 0.0283  95  VAL A CG2 
914   N N   . ILE A 74  ? 0.252  0.3986 0.2416 -0.0857 -0.0854 0.0601  96  ILE A N   
915   C CA  . ILE A 74  ? 0.2436 0.4033 0.237  -0.0876 -0.0793 0.0707  96  ILE A CA  
916   C C   . ILE A 74  ? 0.2416 0.4045 0.2328 -0.0895 -0.0739 0.0752  96  ILE A C   
917   O O   . ILE A 74  ? 0.2472 0.4051 0.2215 -0.0873 -0.0684 0.0704  96  ILE A O   
918   C CB  . ILE A 74  ? 0.2486 0.4108 0.2252 -0.0828 -0.0732 0.0686  96  ILE A CB  
919   C CG1 . ILE A 74  ? 0.2555 0.4144 0.2319 -0.0799 -0.0783 0.0634  96  ILE A CG1 
920   C CG2 . ILE A 74  ? 0.247  0.4252 0.2266 -0.0818 -0.068  0.0786  96  ILE A CG2 
921   C CD1 . ILE A 74  ? 0.2728 0.4205 0.2308 -0.075  -0.0771 0.0534  96  ILE A CD1 
933   N N   . ASP A 75  ? 0.23   0.4018 0.2401 -0.0936 -0.076  0.0852  97  ASP A N   
934   C CA  . ASP A 75  ? 0.2326 0.4105 0.2414 -0.0945 -0.0707 0.0908  97  ASP A CA  
935   C C   . ASP A 75  ? 0.2303 0.4265 0.2361 -0.0907 -0.0639 0.0997  97  ASP A C   
936   O O   . ASP A 75  ? 0.2275 0.4346 0.241  -0.0894 -0.0644 0.106   97  ASP A O   
937   C CB  . ASP A 75  ? 0.2463 0.4256 0.2776 -0.0998 -0.0765 0.0981  97  ASP A CB  
938   C CG  . ASP A 75  ? 0.2994 0.4776 0.3256 -0.1004 -0.0728 0.0986  97  ASP A CG  
939   O OD1 . ASP A 75  ? 0.3046 0.4863 0.3134 -0.0969 -0.0653 0.0964  97  ASP A OD1 
940   O OD2 . ASP A 75  ? 0.3239 0.4975 0.3646 -0.104  -0.0785 0.1006  97  ASP A OD2 
945   N N   . THR A 76  ? 0.2284 0.4291 0.2225 -0.0875 -0.0582 0.0998  98  THR A N   
946   C CA  . THR A 76  ? 0.2282 0.4465 0.2151 -0.0803 -0.0526 0.1054  98  THR A CA  
947   C C   . THR A 76  ? 0.2218 0.4572 0.2165 -0.0789 -0.0495 0.1165  98  THR A C   
948   O O   . THR A 76  ? 0.2272 0.4653 0.2072 -0.0732 -0.0461 0.1124  98  THR A O   
949   C CB  . THR A 76  ? 0.2556 0.4633 0.2187 -0.0748 -0.0504 0.0927  98  THR A CB  
950   O OG1 . THR A 76  ? 0.2739 0.4697 0.2303 -0.0772 -0.0505 0.0863  98  THR A OG1 
951   C CG2 . THR A 76  ? 0.2698 0.4642 0.2263 -0.0752 -0.0526 0.0847  98  THR A CG2 
959   N N   . PRO A 77  ? 0.2085 0.4561 0.2276 -0.0835 -0.0514 0.1312  99  PRO A N   
960   C CA  . PRO A 77  ? 0.1956 0.462  0.2231 -0.0815 -0.0477 0.1441  99  PRO A CA  
961   C C   . PRO A 77  ? 0.1868 0.4779 0.2026 -0.0694 -0.0409 0.1498  99  PRO A C   
962   O O   . PRO A 77  ? 0.1817 0.4854 0.1975 -0.0644 -0.0394 0.1542  99  PRO A O   
963   C CB  . PRO A 77  ? 0.1942 0.4699 0.2542 -0.0889 -0.0522 0.1609  99  PRO A CB  
964   C CG  . PRO A 77  ? 0.2007 0.4695 0.2679 -0.092  -0.0573 0.1582  99  PRO A CG  
965   C CD  . PRO A 77  ? 0.197  0.4419 0.2394 -0.0908 -0.0582 0.1371  99  PRO A CD  
973   N N   . GLY A 78  ? 0.1801 0.4782 0.1851 -0.0635 -0.0375 0.149   100 GLY A N   
974   C CA  . GLY A 78  ? 0.1788 0.5004 0.1692 -0.0488 -0.0324 0.1515  100 GLY A CA  
975   C C   . GLY A 78  ? 0.1844 0.4913 0.1473 -0.0415 -0.0338 0.1316  100 GLY A C   
976   O O   . GLY A 78  ? 0.1772 0.5006 0.1264 -0.028  -0.0318 0.1302  100 GLY A O   
980   N N   . PHE A 79  ? 0.1919 0.469  0.1475 -0.0491 -0.038  0.1165  101 PHE A N   
981   C CA  . PHE A 79  ? 0.2055 0.4668 0.1403 -0.0442 -0.0409 0.0994  101 PHE A CA  
982   C C   . PHE A 79  ? 0.216  0.4767 0.1467 -0.043  -0.0415 0.0962  101 PHE A C   
983   O O   . PHE A 79  ? 0.2166 0.4645 0.155  -0.0531 -0.0423 0.096   101 PHE A O   
984   C CB  . PHE A 79  ? 0.2039 0.4374 0.1362 -0.0532 -0.0444 0.0885  101 PHE A CB  
985   C CG  . PHE A 79  ? 0.2148 0.4322 0.1306 -0.0491 -0.0483 0.0736  101 PHE A CG  
986   C CD1 . PHE A 79  ? 0.2241 0.4429 0.128  -0.0393 -0.0504 0.0671  101 PHE A CD1 
987   C CD2 . PHE A 79  ? 0.2292 0.4304 0.1435 -0.0549 -0.0509 0.0668  101 PHE A CD2 
988   C CE1 . PHE A 79  ? 0.2421 0.4441 0.1346 -0.0361 -0.0563 0.0538  101 PHE A CE1 
989   C CE2 . PHE A 79  ? 0.2444 0.431  0.1485 -0.0522 -0.056  0.0551  101 PHE A CE2 
990   C CZ  . PHE A 79  ? 0.2442 0.4303 0.1383 -0.0431 -0.0593 0.0486  101 PHE A CZ  
1000  N N   . GLY A 80  ? 0.2255 0.5013 0.1437 -0.0294 -0.0417 0.0934  102 GLY A N   
1001  C CA  . GLY A 80  ? 0.2392 0.5169 0.1523 -0.026  -0.0431 0.0897  102 GLY A CA  
1002  C C   . GLY A 80  ? 0.241  0.5371 0.1681 -0.0284 -0.0382 0.1055  102 GLY A C   
1003  O O   . GLY A 80  ? 0.247  0.5408 0.1728 -0.0293 -0.0392 0.1031  102 GLY A O   
1007  N N   . ASP A 81  ? 0.2339 0.549  0.1764 -0.0297 -0.0335 0.1229  103 ASP A N   
1008  C CA  . ASP A 81  ? 0.2342 0.5671 0.1952 -0.033  -0.0296 0.1412  103 ASP A CA  
1009  C C   . ASP A 81  ? 0.2347 0.6062 0.195  -0.0174 -0.0242 0.156   103 ASP A C   
1010  O O   . ASP A 81  ? 0.2279 0.618  0.2058 -0.0193 -0.0204 0.1744  103 ASP A O   
1011  C CB  . ASP A 81  ? 0.245  0.5725 0.2301 -0.0464 -0.0299 0.153   103 ASP A CB  
1012  C CG  . ASP A 81  ? 0.3082 0.6017 0.2932 -0.059  -0.0351 0.1393  103 ASP A CG  
1013  O OD1 . ASP A 81  ? 0.3242 0.6009 0.3004 -0.062  -0.0372 0.128   103 ASP A OD1 
1014  O OD2 . ASP A 81  ? 0.3313 0.6172 0.3257 -0.0651 -0.0371 0.1406  103 ASP A OD2 
1019  N N   . PHE A 82  ? 0.2391 0.6238 0.1798 -0.001  -0.0241 0.1486  104 PHE A N   
1020  C CA  . PHE A 82  ? 0.2353 0.6607 0.1721 0.0177  -0.0187 0.162   104 PHE A CA  
1021  C C   . PHE A 82  ? 0.2483 0.6795 0.1589 0.0359  -0.0222 0.146   104 PHE A C   
1022  O O   . PHE A 82  ? 0.2647 0.6665 0.1627 0.0324  -0.0296 0.1249  104 PHE A O   
1023  C CB  . PHE A 82  ? 0.2275 0.6705 0.1656 0.0248  -0.0159 0.1697  104 PHE A CB  
1024  C CG  . PHE A 82  ? 0.2283 0.6666 0.1937 0.0078  -0.0143 0.1849  104 PHE A CG  
1025  C CD1 . PHE A 82  ? 0.2259 0.6815 0.2195 -0.0002 -0.0106 0.209   104 PHE A CD1 
1026  C CD2 . PHE A 82  ? 0.2439 0.6616 0.2083 0.0008  -0.0176 0.1756  104 PHE A CD2 
1027  C CE1 . PHE A 82  ? 0.2262 0.6762 0.2474 -0.0152 -0.0119 0.2219  104 PHE A CE1 
1028  C CE2 . PHE A 82  ? 0.2443 0.6579 0.2341 -0.0136 -0.0179 0.1882  104 PHE A CE2 
1029  C CZ  . PHE A 82  ? 0.2287 0.6583 0.2473 -0.0214 -0.0157 0.2108  104 PHE A CZ  
1039  N N   . ILE A 83  ? 0.2369 0.7077 0.1409 0.0561  -0.0176 0.1569  105 ILE A N   
1040  C CA  . ILE A 83  ? 0.2481 0.7289 0.1258 0.0778  -0.0223 0.1411  105 ILE A CA  
1041  C C   . ILE A 83  ? 0.27   0.7336 0.1274 0.0868  -0.0304 0.1185  105 ILE A C   
1042  O O   . ILE A 83  ? 0.2795 0.7185 0.1214 0.0898  -0.0406 0.095   105 ILE A O   
1043  C CB  . ILE A 83  ? 0.2358 0.769  0.1116 0.0999  -0.0145 0.1608  105 ILE A CB  
1044  C CG1 . ILE A 83  ? 0.2441 0.7888 0.1354 0.0931  -0.0097 0.1772  105 ILE A CG1 
1045  C CG2 . ILE A 83  ? 0.2436 0.7926 0.0884 0.1288  -0.0205 0.1427  105 ILE A CG2 
1046  C CD1 . ILE A 83  ? 0.2453 0.8348 0.1569 0.0982  0.0015  0.2111  105 ILE A CD1 
1058  N N   . ASP A 84  ? 0.273  0.749  0.1327 0.0906  -0.0266 0.1263  106 ASP A N   
1059  C CA  . ASP A 84  ? 0.2942 0.7546 0.1365 0.099   -0.0339 0.1069  106 ASP A CA  
1060  C C   . ASP A 84  ? 0.3063 0.731  0.1604 0.0764  -0.0356 0.1028  106 ASP A C   
1061  O O   . ASP A 84  ? 0.301  0.7339 0.172  0.067   -0.029  0.1194  106 ASP A O   
1062  C CB  . ASP A 84  ? 0.3103 0.8103 0.1427 0.1226  -0.0294 0.1156  106 ASP A CB  
1063  C CG  . ASP A 84  ? 0.3795 0.8658 0.1896 0.1369  -0.0388 0.0927  106 ASP A CG  
1064  O OD1 . ASP A 84  ? 0.3934 0.8382 0.198  0.1272  -0.0492 0.071   106 ASP A OD1 
1065  O OD2 . ASP A 84  ? 0.4043 0.9224 0.2037 0.1584  -0.036  0.0975  106 ASP A OD2 
1070  N N   . ASN A 85  ? 0.3197 0.7062 0.1661 0.0685  -0.0451 0.0813  107 ASN A N   
1071  C CA  . ASN A 85  ? 0.3277 0.6807 0.1824 0.0497  -0.0474 0.0757  107 ASN A CA  
1072  C C   . ASN A 85  ? 0.3392 0.6739 0.1773 0.0587  -0.0566 0.056   107 ASN A C   
1073  O O   . ASN A 85  ? 0.3478 0.65   0.1889 0.0454  -0.0616 0.0462  107 ASN A O   
1074  C CB  . ASN A 85  ? 0.349  0.6737 0.2132 0.0308  -0.0499 0.0713  107 ASN A CB  
1075  C CG  . ASN A 85  ? 0.389  0.7291 0.2687 0.0231  -0.0427 0.0886  107 ASN A CG  
1076  O OD1 . ASN A 85  ? 0.3962 0.7526 0.2918 0.0178  -0.0355 0.1071  107 ASN A OD1 
1077  N ND2 . ASN A 85  ? 0.4049 0.7402 0.2826 0.0223  -0.0454 0.0836  107 ASN A ND2 
1084  N N   . SER A 86  ? 0.339  0.6955 0.1604 0.0821  -0.059  0.051   108 SER A N   
1085  C CA  . SER A 86  ? 0.3538 0.6934 0.1598 0.0929  -0.0694 0.0316  108 SER A CA  
1086  C C   . SER A 86  ? 0.3488 0.6788 0.1607 0.0844  -0.0662 0.0357  108 SER A C   
1087  O O   . SER A 86  ? 0.3591 0.6694 0.1615 0.0893  -0.0749 0.0205  108 SER A O   
1088  C CB  . SER A 86  ? 0.3755 0.7434 0.1606 0.1233  -0.0736 0.0243  108 SER A CB  
1089  O OG  . SER A 86  ? 0.3966 0.8067 0.1843 0.1334  -0.0614 0.0452  108 SER A OG  
1095  N N   . LYS A 87  ? 0.3312 0.6757 0.1595 0.0729  -0.0551 0.056   109 LYS A N   
1096  C CA  . LYS A 87  ? 0.3286 0.6642 0.1646 0.0633  -0.0523 0.0606  109 LYS A CA  
1097  C C   . LYS A 87  ? 0.3173 0.6391 0.1752 0.0386  -0.0472 0.0721  109 LYS A C   
1098  O O   . LYS A 87  ? 0.3144 0.6406 0.1841 0.0309  -0.0426 0.0828  109 LYS A O   
1099  C CB  . LYS A 87  ? 0.3465 0.7187 0.1816 0.0777  -0.0455 0.0741  109 LYS A CB  
1100  C CG  . LYS A 87  ? 0.4167 0.8026 0.2282 0.1045  -0.0512 0.0613  109 LYS A CG  
1101  C CD  . LYS A 87  ? 0.4659 0.8907 0.2774 0.119   -0.0434 0.0767  109 LYS A CD  
1102  C CE  . LYS A 87  ? 0.5173 0.9746 0.3074 0.1501  -0.0453 0.0719  109 LYS A CE  
1103  N NZ  . LYS A 87  ? 0.5341 1.0355 0.3261 0.1649  -0.036  0.0907  109 LYS A NZ  
1117  N N   . ALA A 88  ? 0.3074 0.6119 0.1703 0.0272  -0.0492 0.0686  110 ALA A N   
1118  C CA  . ALA A 88  ? 0.2993 0.5912 0.1807 0.0068  -0.0457 0.0774  110 ALA A CA  
1119  C C   . ALA A 88  ? 0.2957 0.5606 0.18   -0.0051 -0.0482 0.071   110 ALA A C   
1120  O O   . ALA A 88  ? 0.2914 0.5529 0.1904 -0.0176 -0.0452 0.0796  110 ALA A O   
1121  C CB  . ALA A 88  ? 0.3039 0.5853 0.1873 0.0004  -0.0475 0.0739  110 ALA A CB  
1127  N N   . TRP A 89  ? 0.2984 0.5447 0.1697 -0.0004 -0.0546 0.056   111 TRP A N   
1128  C CA  . TRP A 89  ? 0.3032 0.5251 0.1761 -0.0099 -0.057  0.0506  111 TRP A CA  
1129  C C   . TRP A 89  ? 0.2899 0.519  0.1604 -0.0045 -0.0555 0.0528  111 TRP A C   
1130  O O   . TRP A 89  ? 0.2968 0.511  0.1714 -0.013  -0.0556 0.0521  111 TRP A O   
1131  C CB  . TRP A 89  ? 0.3193 0.5166 0.1834 -0.0087 -0.0656 0.0355  111 TRP A CB  
1132  C CG  . TRP A 89  ? 0.3347 0.5367 0.184  0.0091  -0.0726 0.0245  111 TRP A CG  
1133  C CD1 . TRP A 89  ? 0.3521 0.5517 0.192  0.0196  -0.0768 0.0177  111 TRP A CD1 
1134  C CD2 . TRP A 89  ? 0.3397 0.5505 0.1812 0.0205  -0.0773 0.0181  111 TRP A CD2 
1135  N NE1 . TRP A 89  ? 0.3624 0.5678 0.1888 0.0375  -0.0847 0.0064  111 TRP A NE1 
1136  C CE2 . TRP A 89  ? 0.3555 0.5685 0.1824 0.0388  -0.0853 0.0062  111 TRP A CE2 
1137  C CE3 . TRP A 89  ? 0.345  0.5626 0.19   0.0182  -0.0761 0.0208  111 TRP A CE3 
1138  C CZ2 . TRP A 89  ? 0.364  0.5854 0.179  0.0556  -0.093  -0.0043 111 TRP A CZ2 
1139  C CZ3 . TRP A 89  ? 0.3565 0.5838 0.1902 0.034   -0.0826 0.0118  111 TRP A CZ3 
1140  C CH2 . TRP A 89  ? 0.3633 0.5921 0.1819 0.0528  -0.0914 -0.0013 111 TRP A CH2 
1151  N N   . GLU A 90  ? 0.2734 0.5265 0.1364 0.011   -0.0541 0.0555  112 GLU A N   
1152  C CA  . GLU A 90  ? 0.2645 0.526  0.1239 0.0181  -0.0531 0.0571  112 GLU A CA  
1153  C C   . GLU A 90  ? 0.236  0.5034 0.1125 0.0061  -0.0475 0.0705  112 GLU A C   
1154  O O   . GLU A 90  ? 0.235  0.4903 0.1103 0.0032  -0.0489 0.0669  112 GLU A O   
1155  C CB  . GLU A 90  ? 0.2942 0.585  0.142  0.0393  -0.0522 0.0586  112 GLU A CB  
1156  C CG  . GLU A 90  ? 0.3631 0.6455 0.1925 0.0541  -0.061  0.0413  112 GLU A CG  
1157  C CD  . GLU A 90  ? 0.4296 0.7414 0.2439 0.079   -0.0615 0.0399  112 GLU A CD  
1158  O OE1 . GLU A 90  ? 0.4104 0.7536 0.2297 0.0847  -0.0532 0.0555  112 GLU A OE1 
1159  O OE2 . GLU A 90  ? 0.4861 0.7907 0.2844 0.0937  -0.071  0.0234  112 GLU A OE2 
1166  N N   . PRO A 91  ? 0.2117 0.495  0.1054 -0.0016 -0.0427 0.0854  113 PRO A N   
1167  C CA  . PRO A 91  ? 0.1973 0.4814 0.1094 -0.0135 -0.0409 0.0956  113 PRO A CA  
1168  C C   . PRO A 91  ? 0.2025 0.4557 0.1161 -0.0265 -0.0446 0.0864  113 PRO A C   
1169  O O   . PRO A 91  ? 0.2027 0.4518 0.1226 -0.031  -0.0454 0.0878  113 PRO A O   
1170  C CB  . PRO A 91  ? 0.19   0.4936 0.1217 -0.0188 -0.0375 0.1119  113 PRO A CB  
1171  C CG  . PRO A 91  ? 0.1908 0.515  0.1118 -0.0048 -0.0348 0.1139  113 PRO A CG  
1172  C CD  . PRO A 91  ? 0.1891 0.4902 0.0884 0.0003  -0.0397 0.094   113 PRO A CD  
1180  N N   . ILE A 92  ? 0.2035 0.4371 0.1111 -0.0311 -0.0469 0.0774  114 ILE A N   
1181  C CA  . ILE A 92  ? 0.2086 0.417  0.117  -0.0414 -0.0495 0.0704  114 ILE A CA  
1182  C C   . ILE A 92  ? 0.2211 0.4167 0.1178 -0.037  -0.0519 0.0617  114 ILE A C   
1183  O O   . ILE A 92  ? 0.2234 0.4104 0.1234 -0.0421 -0.0524 0.0612  114 ILE A O   
1184  C CB  . ILE A 92  ? 0.2164 0.411  0.1222 -0.0461 -0.051  0.0649  114 ILE A CB  
1185  C CG1 . ILE A 92  ? 0.221  0.428  0.1386 -0.0501 -0.0487 0.0738  114 ILE A CG1 
1186  C CG2 . ILE A 92  ? 0.226  0.3993 0.1324 -0.0546 -0.0527 0.0597  114 ILE A CG2 
1187  C CD1 . ILE A 92  ? 0.2355 0.4334 0.15   -0.0528 -0.0498 0.0691  114 ILE A CD1 
1199  N N   . VAL A 93  ? 0.2278 0.4224 0.1111 -0.0266 -0.0542 0.0545  115 VAL A N   
1200  C CA  . VAL A 93  ? 0.2403 0.4221 0.1135 -0.0213 -0.0577 0.0464  115 VAL A CA  
1201  C C   . VAL A 93  ? 0.2439 0.4385 0.1188 -0.0177 -0.0552 0.0517  115 VAL A C   
1202  O O   . VAL A 93  ? 0.2513 0.4344 0.1253 -0.0203 -0.0562 0.0493  115 VAL A O   
1203  C CB  . VAL A 93  ? 0.2493 0.4275 0.1094 -0.0092 -0.0633 0.0365  115 VAL A CB  
1204  C CG1 . VAL A 93  ? 0.2579 0.4251 0.1092 -0.0018 -0.068  0.029   115 VAL A CG1 
1205  C CG2 . VAL A 93  ? 0.2572 0.4194 0.1182 -0.0144 -0.0675 0.0308  115 VAL A CG2 
1215  N N   . LYS A 94  ? 0.2319 0.4522 0.1111 -0.0116 -0.0518 0.0604  116 LYS A N   
1216  C CA  . LYS A 94  ? 0.2319 0.4681 0.1164 -0.0087 -0.0494 0.0678  116 LYS A CA  
1217  C C   . LYS A 94  ? 0.2284 0.4572 0.1272 -0.0217 -0.0494 0.0722  116 LYS A C   
1218  O O   . LYS A 94  ? 0.2362 0.4617 0.1339 -0.0211 -0.0504 0.0708  116 LYS A O   
1219  C CB  . LYS A 94  ? 0.2437 0.5127 0.1348 -0.001  -0.0452 0.0804  116 LYS A CB  
1220  C CG  . LYS A 94  ? 0.2892 0.5785 0.1897 0.0016  -0.0427 0.0909  116 LYS A CG  
1221  C CD  . LYS A 94  ? 0.3486 0.6733 0.2495 0.0154  -0.0383 0.1023  116 LYS A CD  
1222  C CE  . LYS A 94  ? 0.3966 0.7463 0.3129 0.0162  -0.0353 0.1172  116 LYS A CE  
1223  N NZ  . LYS A 94  ? 0.4241 0.7858 0.3698 0.0026  -0.0343 0.1344  116 LYS A NZ  
1237  N N   . TYR A 95  ? 0.2152 0.4409 0.1265 -0.0322 -0.0494 0.0764  117 TYR A N   
1238  C CA  . TYR A 95  ? 0.2121 0.43   0.1363 -0.0424 -0.0517 0.0782  117 TYR A CA  
1239  C C   . TYR A 95  ? 0.2238 0.4193 0.1372 -0.0439 -0.0539 0.0676  117 TYR A C   
1240  O O   . TYR A 95  ? 0.2296 0.4234 0.1452 -0.0444 -0.0556 0.067   117 TYR A O   
1241  C CB  . TYR A 95  ? 0.2033 0.4203 0.1414 -0.0514 -0.0526 0.0828  117 TYR A CB  
1242  C CG  . TYR A 95  ? 0.2032 0.411  0.1541 -0.0598 -0.0574 0.0822  117 TYR A CG  
1243  C CD1 . TYR A 95  ? 0.2017 0.4219 0.1727 -0.0631 -0.0608 0.0911  117 TYR A CD1 
1244  C CD2 . TYR A 95  ? 0.2221 0.4101 0.1663 -0.0634 -0.0595 0.073   117 TYR A CD2 
1245  C CE1 . TYR A 95  ? 0.2105 0.4209 0.1936 -0.0693 -0.0679 0.0881  117 TYR A CE1 
1246  C CE2 . TYR A 95  ? 0.2326 0.4133 0.1861 -0.0679 -0.065  0.0705  117 TYR A CE2 
1247  C CZ  . TYR A 95  ? 0.2357 0.4263 0.2084 -0.0706 -0.0701 0.0768  117 TYR A CZ  
1248  O OH  . TYR A 95  ? 0.2665 0.4488 0.2487 -0.0736 -0.0781 0.072   117 TYR A OH  
1258  N N   . ILE A 96  ? 0.2249 0.4048 0.1274 -0.044  -0.0541 0.0604  118 ILE A N   
1259  C CA  . ILE A 96  ? 0.2346 0.396  0.1295 -0.0454 -0.0555 0.0538  118 ILE A CA  
1260  C C   . ILE A 96  ? 0.2373 0.3976 0.1236 -0.0383 -0.0561 0.0512  118 ILE A C   
1261  O O   . ILE A 96  ? 0.2398 0.3953 0.126  -0.0392 -0.0568 0.0503  118 ILE A O   
1262  C CB  . ILE A 96  ? 0.2466 0.3941 0.1357 -0.0471 -0.0561 0.0494  118 ILE A CB  
1263  C CG1 . ILE A 96  ? 0.2523 0.4001 0.1497 -0.0545 -0.0554 0.0519  118 ILE A CG1 
1264  C CG2 . ILE A 96  ? 0.2572 0.3892 0.1407 -0.0476 -0.0572 0.0461  118 ILE A CG2 
1265  C CD1 . ILE A 96  ? 0.2719 0.4133 0.166  -0.0552 -0.0559 0.0494  118 ILE A CD1 
1277  N N   . LYS A 97  ? 0.2359 0.4021 0.1148 -0.0297 -0.0563 0.0496  119 LYS A N   
1278  C CA  . LYS A 97  ? 0.2441 0.4095 0.1144 -0.0214 -0.0575 0.0466  119 LYS A CA  
1279  C C   . LYS A 97  ? 0.2413 0.4217 0.1181 -0.0207 -0.0559 0.0523  119 LYS A C   
1280  O O   . LYS A 97  ? 0.2521 0.428  0.1241 -0.0175 -0.0568 0.05    119 LYS A O   
1281  C CB  . LYS A 97  ? 0.2633 0.4331 0.1234 -0.0099 -0.0595 0.0421  119 LYS A CB  
1282  C CG  . LYS A 97  ? 0.3019 0.452  0.156  -0.0095 -0.0644 0.0342  119 LYS A CG  
1283  C CD  . LYS A 97  ? 0.343  0.4948 0.186  0.0045  -0.0695 0.0266  119 LYS A CD  
1284  C CE  . LYS A 97  ? 0.3847 0.5144 0.2255 0.0043  -0.0772 0.0182  119 LYS A CE  
1285  N NZ  . LYS A 97  ? 0.4121 0.5397 0.2419 0.0198  -0.0854 0.0077  119 LYS A NZ  
1299  N N   . GLU A 98  ? 0.2273 0.4253 0.1171 -0.0241 -0.0543 0.0604  120 GLU A N   
1300  C CA  . GLU A 98  ? 0.222  0.4345 0.1233 -0.025  -0.0545 0.0672  120 GLU A CA  
1301  C C   . GLU A 98  ? 0.2187 0.4182 0.1245 -0.0318 -0.0576 0.0639  120 GLU A C   
1302  O O   . GLU A 98  ? 0.215  0.4182 0.1223 -0.0297 -0.0591 0.0641  120 GLU A O   
1303  C CB  . GLU A 98  ? 0.2481 0.4822 0.1677 -0.0284 -0.0534 0.0792  120 GLU A CB  
1304  C CG  . GLU A 98  ? 0.3239 0.584  0.2437 -0.0183 -0.05   0.0876  120 GLU A CG  
1305  C CD  . GLU A 98  ? 0.4147 0.6983 0.3514 -0.02   -0.0475 0.1016  120 GLU A CD  
1306  O OE1 . GLU A 98  ? 0.4312 0.7076 0.3773 -0.029  -0.0487 0.1032  120 GLU A OE1 
1307  O OE2 . GLU A 98  ? 0.4362 0.747  0.3771 -0.0115 -0.0442 0.1122  120 GLU A OE2 
1314  N N   . GLN A 99  ? 0.2196 0.4055 0.1264 -0.0385 -0.0588 0.0604  121 GLN A N   
1315  C CA  . GLN A 99  ? 0.2223 0.3981 0.1309 -0.0418 -0.0621 0.0562  121 GLN A CA  
1316  C C   . GLN A 99  ? 0.2308 0.3954 0.1242 -0.0364 -0.061  0.0509  121 GLN A C   
1317  O O   . GLN A 99  ? 0.2322 0.3962 0.1251 -0.0345 -0.0631 0.0489  121 GLN A O   
1318  C CB  . GLN A 99  ? 0.2422 0.4091 0.1546 -0.0481 -0.0634 0.0542  121 GLN A CB  
1319  C CG  . GLN A 99  ? 0.28   0.4555 0.207  -0.0536 -0.0642 0.0601  121 GLN A CG  
1320  C CD  . GLN A 99  ? 0.3268 0.5192 0.2713 -0.055  -0.0669 0.0683  121 GLN A CD  
1321  O OE1 . GLN A 99  ? 0.3501 0.5435 0.3053 -0.0567 -0.0728 0.0677  121 GLN A OE1 
1322  N NE2 . GLN A 99  ? 0.3231 0.531  0.272  -0.0532 -0.0632 0.0767  121 GLN A NE2 
1331  N N   . HIS A 100 ? 0.2371 0.3932 0.1197 -0.0334 -0.0587 0.0488  122 HIS A N   
1332  C CA  . HIS A 100 ? 0.2464 0.3917 0.1181 -0.0285 -0.0585 0.0459  122 HIS A CA  
1333  C C   . HIS A 100 ? 0.2465 0.3998 0.1151 -0.0216 -0.059  0.0461  122 HIS A C   
1334  O O   . HIS A 100 ? 0.2515 0.4017 0.1164 -0.019  -0.0595 0.0452  122 HIS A O   
1335  C CB  . HIS A 100 ? 0.2614 0.3952 0.1266 -0.0269 -0.0587 0.0438  122 HIS A CB  
1336  C CG  . HIS A 100 ? 0.2875 0.4106 0.1548 -0.0329 -0.0584 0.0443  122 HIS A CG  
1337  N ND1 . HIS A 100 ? 0.315  0.4344 0.1829 -0.0351 -0.0573 0.0462  122 HIS A ND1 
1338  C CD2 . HIS A 100 ? 0.2999 0.4172 0.1684 -0.0356 -0.0592 0.0434  122 HIS A CD2 
1339  C CE1 . HIS A 100 ? 0.3204 0.4331 0.1908 -0.0395 -0.0567 0.0477  122 HIS A CE1 
1340  N NE2 . HIS A 100 ? 0.3138 0.4241 0.1853 -0.0407 -0.0582 0.0459  122 HIS A NE2 
1348  N N   . SER A 101 ? 0.2404 0.4065 0.1104 -0.0177 -0.0585 0.0481  123 SER A N   
1349  C CA  . SER A 101 ? 0.2427 0.4202 0.1102 -0.0101 -0.0585 0.0493  123 SER A CA  
1350  C C   . SER A 101 ? 0.235  0.4221 0.1127 -0.013  -0.0598 0.0526  123 SER A C   
1351  O O   . SER A 101 ? 0.2336 0.4224 0.1071 -0.0079 -0.0605 0.0516  123 SER A O   
1352  C CB  . SER A 101 ? 0.2546 0.4492 0.1228 -0.0041 -0.057  0.0527  123 SER A CB  
1353  O OG  . SER A 101 ? 0.2905 0.4994 0.1567 0.0044  -0.0565 0.0551  123 SER A OG  
1359  N N   . GLN A 102 ? 0.2276 0.4205 0.1197 -0.0208 -0.0615 0.056   124 GLN A N   
1360  C CA  . GLN A 102 ? 0.2289 0.4289 0.134  -0.024  -0.0659 0.0576  124 GLN A CA  
1361  C C   . GLN A 102 ? 0.2325 0.4195 0.1291 -0.0224 -0.0681 0.0507  124 GLN A C   
1362  O O   . GLN A 102 ? 0.2291 0.4212 0.1273 -0.019  -0.071  0.0498  124 GLN A O   
1363  C CB  . GLN A 102 ? 0.2546 0.4589 0.1778 -0.0326 -0.0692 0.0615  124 GLN A CB  
1364  C CG  . GLN A 102 ? 0.3189 0.5305 0.2613 -0.0366 -0.077  0.0634  124 GLN A CG  
1365  C CD  . GLN A 102 ? 0.3952 0.6092 0.3584 -0.0451 -0.0821 0.0676  124 GLN A CD  
1366  O OE1 . GLN A 102 ? 0.4195 0.6356 0.4008 -0.0488 -0.0912 0.0675  124 GLN A OE1 
1367  N NE2 . GLN A 102 ? 0.4075 0.6209 0.3708 -0.0483 -0.0781 0.0711  124 GLN A NE2 
1376  N N   . TYR A 103 ? 0.2337 0.4063 0.1215 -0.0236 -0.0667 0.0467  125 TYR A N   
1377  C CA  . TYR A 103 ? 0.2367 0.4008 0.1157 -0.0201 -0.0675 0.0424  125 TYR A CA  
1378  C C   . TYR A 103 ? 0.2453 0.4076 0.1131 -0.0128 -0.0652 0.0426  125 TYR A C   
1379  O O   . TYR A 103 ? 0.2562 0.4201 0.1205 -0.0081 -0.0669 0.0407  125 TYR A O   
1380  C CB  . TYR A 103 ? 0.2405 0.3933 0.1139 -0.0223 -0.0652 0.0414  125 TYR A CB  
1381  C CG  . TYR A 103 ? 0.2502 0.4007 0.1181 -0.0181 -0.0665 0.0385  125 TYR A CG  
1382  C CD1 . TYR A 103 ? 0.2686 0.4159 0.1257 -0.0116 -0.0636 0.0402  125 TYR A CD1 
1383  C CD2 . TYR A 103 ? 0.2558 0.4085 0.1294 -0.019  -0.0714 0.0344  125 TYR A CD2 
1384  C CE1 . TYR A 103 ? 0.283  0.4326 0.1342 -0.0055 -0.0642 0.039   125 TYR A CE1 
1385  C CE2 . TYR A 103 ? 0.2732 0.4267 0.1396 -0.0118 -0.0732 0.0308  125 TYR A CE2 
1386  C CZ  . TYR A 103 ? 0.2919 0.4454 0.1465 -0.0047 -0.0689 0.0337  125 TYR A CZ  
1387  O OH  . TYR A 103 ? 0.3154 0.4738 0.1619 0.0045  -0.0698 0.0316  125 TYR A OH  
1397  N N   . LEU A 104 ? 0.2455 0.4042 0.1074 -0.0107 -0.0622 0.0441  126 LEU A N   
1398  C CA  . LEU A 104 ? 0.2543 0.4096 0.1065 -0.0031 -0.0613 0.0438  126 LEU A CA  
1399  C C   . LEU A 104 ? 0.2626 0.4315 0.1172 0.0014  -0.0628 0.0443  126 LEU A C   
1400  O O   . LEU A 104 ? 0.2694 0.4371 0.1179 0.0069  -0.0632 0.0435  126 LEU A O   
1401  C CB  . LEU A 104 ? 0.2561 0.4041 0.1027 -0.0005 -0.0605 0.0431  126 LEU A CB  
1402  C CG  . LEU A 104 ? 0.2765 0.4186 0.1138 0.0084  -0.0616 0.0417  126 LEU A CG  
1403  C CD1 . LEU A 104 ? 0.2872 0.4182 0.1207 0.0095  -0.0614 0.0434  126 LEU A CD1 
1404  C CD2 . LEU A 104 ? 0.2856 0.4191 0.1187 0.0118  -0.0637 0.0385  126 LEU A CD2 
1416  N N   . ARG A 105 ? 0.2624 0.446  0.1278 -0.001  -0.0637 0.0472  127 ARG A N   
1417  C CA  . ARG A 105 ? 0.2777 0.4775 0.1499 0.0022  -0.0655 0.0499  127 ARG A CA  
1418  C C   . ARG A 105 ? 0.2801 0.4797 0.157  0.0011  -0.0702 0.047   127 ARG A C   
1419  O O   . ARG A 105 ? 0.2801 0.484  0.1533 0.0069  -0.0713 0.0462  127 ARG A O   
1420  C CB  . ARG A 105 ? 0.3029 0.5206 0.1909 -0.0017 -0.0658 0.0568  127 ARG A CB  
1421  C CG  . ARG A 105 ? 0.3542 0.592  0.256  -0.0003 -0.0685 0.0627  127 ARG A CG  
1422  C CD  . ARG A 105 ? 0.4021 0.6564 0.3269 -0.0077 -0.0706 0.072   127 ARG A CD  
1423  N NE  . ARG A 105 ? 0.4452 0.7004 0.3888 -0.0147 -0.079  0.0718  127 ARG A NE  
1424  C CZ  . ARG A 105 ? 0.4743 0.7323 0.439  -0.0238 -0.0843 0.076   127 ARG A CZ  
1425  N NH1 . ARG A 105 ? 0.4625 0.724  0.4318 -0.0276 -0.0804 0.082   127 ARG A NH1 
1426  N NH2 . ARG A 105 ? 0.4797 0.7363 0.4614 -0.0284 -0.0945 0.0735  127 ARG A NH2 
1440  N N   . LYS A 106 ? 0.28   0.4749 0.1639 -0.005  -0.0735 0.0446  128 LYS A N   
1441  C CA  . LYS A 106 ? 0.2842 0.4788 0.1709 -0.0036 -0.0798 0.0396  128 LYS A CA  
1442  C C   . LYS A 106 ? 0.292  0.4781 0.1611 0.0043  -0.0772 0.0361  128 LYS A C   
1443  O O   . LYS A 106 ? 0.2924 0.4826 0.1601 0.0097  -0.0814 0.0325  128 LYS A O   
1444  C CB  . LYS A 106 ? 0.31   0.5006 0.2066 -0.0096 -0.0849 0.0364  128 LYS A CB  
1445  C CG  . LYS A 106 ? 0.3637 0.565  0.2842 -0.0165 -0.0922 0.0397  128 LYS A CG  
1446  C CD  . LYS A 106 ? 0.4304 0.6264 0.3614 -0.0237 -0.0955 0.0391  128 LYS A CD  
1447  C CE  . LYS A 106 ? 0.4818 0.6898 0.4361 -0.0315 -0.0979 0.0485  128 LYS A CE  
1448  N NZ  . LYS A 106 ? 0.5151 0.7177 0.4807 -0.0386 -0.1011 0.0489  128 LYS A NZ  
1462  N N   . GLU A 107 ? 0.2949 0.4702 0.1525 0.0052  -0.071  0.038   129 GLU A N   
1463  C CA  . GLU A 107 ? 0.3015 0.47   0.1457 0.0121  -0.068  0.0385  129 GLU A CA  
1464  C C   . GLU A 107 ? 0.2923 0.4638 0.1307 0.0188  -0.0671 0.0399  129 GLU A C   
1465  O O   . GLU A 107 ? 0.292  0.465  0.1236 0.0257  -0.0674 0.0395  129 GLU A O   
1466  C CB  . GLU A 107 ? 0.3488 0.5047 0.1878 0.0097  -0.0631 0.0423  129 GLU A CB  
1467  C CG  . GLU A 107 ? 0.4368 0.5894 0.2722 0.0106  -0.0615 0.0438  129 GLU A CG  
1468  C CD  . GLU A 107 ? 0.5468 0.6881 0.3806 0.0078  -0.0574 0.0499  129 GLU A CD  
1469  O OE1 . GLU A 107 ? 0.5677 0.7015 0.3997 0.009   -0.0566 0.0526  129 GLU A OE1 
1470  O OE2 . GLU A 107 ? 0.5876 0.7277 0.4232 0.0049  -0.056  0.0517  129 GLU A OE2 
1477  N N   . LEU A 108 ? 0.2844 0.4575 0.1242 0.0185  -0.0658 0.0415  130 LEU A N   
1478  C CA  . LEU A 108 ? 0.2836 0.4596 0.1171 0.0262  -0.0652 0.0424  130 LEU A CA  
1479  C C   . LEU A 108 ? 0.2765 0.4676 0.1154 0.0292  -0.0687 0.0414  130 LEU A C   
1480  O O   . LEU A 108 ? 0.2749 0.4688 0.1073 0.0367  -0.0683 0.0418  130 LEU A O   
1481  C CB  . LEU A 108 ? 0.2811 0.4571 0.1135 0.0276  -0.0637 0.0433  130 LEU A CB  
1482  C CG  . LEU A 108 ? 0.2978 0.4573 0.1248 0.0265  -0.0625 0.0429  130 LEU A CG  
1483  C CD1 . LEU A 108 ? 0.2943 0.4579 0.1211 0.0288  -0.0627 0.0417  130 LEU A CD1 
1484  C CD2 . LEU A 108 ? 0.3158 0.4614 0.1342 0.0324  -0.0627 0.0437  130 LEU A CD2 
1496  N N   . THR A 109 ? 0.2688 0.4691 0.1209 0.0237  -0.0732 0.0401  131 THR A N   
1497  C CA  . THR A 109 ? 0.2706 0.4852 0.1328 0.0252  -0.0789 0.0394  131 THR A CA  
1498  C C   . THR A 109 ? 0.2824 0.4957 0.1341 0.0337  -0.0806 0.0356  131 THR A C   
1499  O O   . THR A 109 ? 0.2938 0.4991 0.1374 0.036   -0.0804 0.0326  131 THR A O   
1500  C CB  . THR A 109 ? 0.2825 0.5025 0.1633 0.0173  -0.0862 0.0379  131 THR A CB  
1501  O OG1 . THR A 109 ? 0.2889 0.511  0.1792 0.0099  -0.0838 0.043   131 THR A OG1 
1502  C CG2 . THR A 109 ? 0.2873 0.5222 0.1843 0.0174  -0.0944 0.0382  131 THR A CG2 
1510  N N   . ALA A 110 ? 0.2756 0.4988 0.127  0.0395  -0.0816 0.0367  132 ALA A N   
1511  C CA  . ALA A 110 ? 0.2831 0.5072 0.1247 0.0485  -0.0832 0.0336  132 ALA A CA  
1512  C C   . ALA A 110 ? 0.2822 0.51   0.1301 0.0489  -0.0918 0.0267  132 ALA A C   
1513  O O   . ALA A 110 ? 0.2871 0.5109 0.123  0.0559  -0.0917 0.0233  132 ALA A O   
1514  C CB  . ALA A 110 ? 0.2792 0.515  0.1218 0.054   -0.0835 0.036   132 ALA A CB  
1520  N N   . GLN A 111 ? 0.2712 0.5074 0.1391 0.0421  -0.1001 0.025   133 GLN A N   
1521  C CA  . GLN A 111 ? 0.2705 0.5083 0.1476 0.0425  -0.1116 0.0165  133 GLN A CA  
1522  C C   . GLN A 111 ? 0.2765 0.5048 0.157  0.0357  -0.1118 0.0149  133 GLN A C   
1523  O O   . GLN A 111 ? 0.2744 0.5048 0.1748 0.0271  -0.1186 0.0151  133 GLN A O   
1524  C CB  . GLN A 111 ? 0.2715 0.5223 0.173  0.0382  -0.1226 0.0166  133 GLN A CB  
1525  C CG  . GLN A 111 ? 0.2973 0.5589 0.196  0.0463  -0.1248 0.0161  133 GLN A CG  
1526  C CD  . GLN A 111 ? 0.3155 0.5926 0.2412 0.0403  -0.133  0.0211  133 GLN A CD  
1527  O OE1 . GLN A 111 ? 0.3164 0.6049 0.244  0.0409  -0.1272 0.0298  133 GLN A OE1 
1528  N NE2 . GLN A 111 ? 0.3128 0.5916 0.2615 0.035   -0.1476 0.0163  133 GLN A NE2 
1537  N N   . ARG A 112 ? 0.2841 0.5025 0.1464 0.0394  -0.1039 0.0152  134 ARG A N   
1538  C CA  . ARG A 112 ? 0.2845 0.494  0.1472 0.0338  -0.1019 0.0149  134 ARG A CA  
1539  C C   . ARG A 112 ? 0.2979 0.5071 0.1671 0.0355  -0.1129 0.0052  134 ARG A C   
1540  O O   . ARG A 112 ? 0.3077 0.5207 0.1689 0.0463  -0.1188 -0.0024 134 ARG A O   
1541  C CB  . ARG A 112 ? 0.2908 0.492  0.1346 0.038   -0.0912 0.0193  134 ARG A CB  
1542  C CG  . ARG A 112 ? 0.303  0.4958 0.1469 0.0323  -0.0881 0.0204  134 ARG A CG  
1543  C CD  . ARG A 112 ? 0.3137 0.4985 0.1459 0.0329  -0.0778 0.0282  134 ARG A CD  
1544  N NE  . ARG A 112 ? 0.3246 0.5118 0.1433 0.0437  -0.0747 0.0305  134 ARG A NE  
1545  C CZ  . ARG A 112 ? 0.3279 0.5097 0.139  0.0459  -0.0672 0.0393  134 ARG A CZ  
1546  N NH1 . ARG A 112 ? 0.3189 0.4904 0.1333 0.0386  -0.0634 0.0441  134 ARG A NH1 
1547  N NH2 . ARG A 112 ? 0.309  0.4961 0.1103 0.056   -0.0644 0.0437  134 ARG A NH2 
1561  N N   . GLU A 113 ? 0.2947 0.4996 0.1775 0.0263  -0.1163 0.005   135 GLU A N   
1562  C CA  . GLU A 113 ? 0.3017 0.5038 0.1912 0.0282  -0.1279 -0.0051 135 GLU A CA  
1563  C C   . GLU A 113 ? 0.3049 0.5039 0.1726 0.0389  -0.1233 -0.0092 135 GLU A C   
1564  O O   . GLU A 113 ? 0.3062 0.5018 0.1611 0.0383  -0.1106 -0.0012 135 GLU A O   
1565  C CB  . GLU A 113 ? 0.3411 0.538  0.248  0.0159  -0.13   -0.0022 135 GLU A CB  
1566  C CG  . GLU A 113 ? 0.4138 0.6171 0.3482 0.0057  -0.1374 0.003   135 GLU A CG  
1567  C CD  . GLU A 113 ? 0.5242 0.7255 0.4716 -0.0061 -0.1331 0.0116  135 GLU A CD  
1568  O OE1 . GLU A 113 ? 0.5441 0.7449 0.4804 -0.0084 -0.1198 0.0197  135 GLU A OE1 
1569  O OE2 . GLU A 113 ? 0.5593 0.759  0.5283 -0.0124 -0.144  0.0101  135 GLU A OE2 
1576  N N   . ARG A 114 ? 0.3081 0.5097 0.1726 0.0497  -0.1343 -0.0211 136 ARG A N   
1577  C CA  . ARG A 114 ? 0.3174 0.5209 0.1616 0.0624  -0.1304 -0.0242 136 ARG A CA  
1578  C C   . ARG A 114 ? 0.3236 0.5198 0.1699 0.0558  -0.1266 -0.022  136 ARG A C   
1579  O O   . ARG A 114 ? 0.3296 0.5266 0.1619 0.0589  -0.1152 -0.0149 136 ARG A O   
1580  C CB  . ARG A 114 ? 0.3289 0.5388 0.1692 0.0781  -0.1454 -0.0397 136 ARG A CB  
1581  C CG  . ARG A 114 ? 0.3575 0.5751 0.1751 0.0952  -0.1414 -0.0425 136 ARG A CG  
1582  C CD  . ARG A 114 ? 0.3706 0.5975 0.1807 0.1143  -0.156  -0.0583 136 ARG A CD  
1583  N NE  . ARG A 114 ? 0.3975 0.6369 0.1844 0.134   -0.1516 -0.0599 136 ARG A NE  
1584  C CZ  . ARG A 114 ? 0.4189 0.6709 0.1923 0.1558  -0.1618 -0.0728 136 ARG A CZ  
1585  N NH1 . ARG A 114 ? 0.3942 0.6454 0.1763 0.1599  -0.1786 -0.0867 136 ARG A NH1 
1586  N NH2 . ARG A 114 ? 0.4287 0.696  0.1806 0.1749  -0.1559 -0.0715 136 ARG A NH2 
1600  N N   . PHE A 115 ? 0.3175 0.5072 0.1833 0.0462  -0.1365 -0.0266 137 PHE A N   
1601  C CA  . PHE A 115 ? 0.3201 0.5027 0.1898 0.0396  -0.1344 -0.0253 137 PHE A CA  
1602  C C   . PHE A 115 ? 0.3126 0.49   0.1997 0.0221  -0.1298 -0.0153 137 PHE A C   
1603  O O   . PHE A 115 ? 0.3085 0.4835 0.2172 0.0141  -0.1402 -0.0174 137 PHE A O   
1604  C CB  . PHE A 115 ? 0.3233 0.5034 0.2006 0.0461  -0.1514 -0.04   137 PHE A CB  
1605  C CG  . PHE A 115 ? 0.3456 0.5337 0.2028 0.0669  -0.1559 -0.0509 137 PHE A CG  
1606  C CD1 . PHE A 115 ? 0.3657 0.559  0.2032 0.0763  -0.1458 -0.0478 137 PHE A CD1 
1607  C CD2 . PHE A 115 ? 0.3561 0.5486 0.2148 0.078   -0.1707 -0.0636 137 PHE A CD2 
1608  C CE1 . PHE A 115 ? 0.3793 0.5845 0.1977 0.0977  -0.1492 -0.0561 137 PHE A CE1 
1609  C CE2 . PHE A 115 ? 0.3717 0.5742 0.2099 0.0998  -0.1751 -0.074  137 PHE A CE2 
1610  C CZ  . PHE A 115 ? 0.3772 0.5871 0.1948 0.1101  -0.1639 -0.0699 137 PHE A CZ  
1620  N N   . ILE A 116 ? 0.3058 0.4823 0.1843 0.0171  -0.1151 -0.0039 138 ILE A N   
1621  C CA  . ILE A 116 ? 0.3012 0.4752 0.1919 0.0038  -0.1098 0.0053  138 ILE A CA  
1622  C C   . ILE A 116 ? 0.2963 0.4642 0.1945 -0.003  -0.1107 0.0052  138 ILE A C   
1623  O O   . ILE A 116 ? 0.3053 0.4697 0.1911 0.0006  -0.1055 0.0047  138 ILE A O   
1624  C CB  . ILE A 116 ? 0.311  0.4842 0.1892 0.0028  -0.0962 0.0148  138 ILE A CB  
1625  C CG1 . ILE A 116 ? 0.328  0.5073 0.2017 0.0085  -0.096  0.0156  138 ILE A CG1 
1626  C CG2 . ILE A 116 ? 0.3102 0.4813 0.1975 -0.0081 -0.091  0.0224  138 ILE A CG2 
1627  C CD1 . ILE A 116 ? 0.3502 0.5268 0.21   0.0109  -0.0852 0.0227  138 ILE A CD1 
1639  N N   . THR A 117 ? 0.2784 0.4466 0.198  -0.0126 -0.1171 0.0073  139 THR A N   
1640  C CA  . THR A 117 ? 0.2725 0.4353 0.2012 -0.0195 -0.1183 0.0083  139 THR A CA  
1641  C C   . THR A 117 ? 0.2538 0.4142 0.172  -0.024  -0.1044 0.0167  139 THR A C   
1642  O O   . THR A 117 ? 0.2501 0.4144 0.1688 -0.0279 -0.0975 0.0245  139 THR A O   
1643  C CB  . THR A 117 ? 0.2907 0.4566 0.2479 -0.029  -0.1279 0.012   139 THR A CB  
1644  O OG1 . THR A 117 ? 0.3149 0.4793 0.2844 -0.0247 -0.1444 0.0019  139 THR A OG1 
1645  C CG2 . THR A 117 ? 0.2911 0.4532 0.2585 -0.0374 -0.1265 0.0168  139 THR A CG2 
1653  N N   . ASP A 118 ? 0.2407 0.3954 0.1495 -0.0222 -0.1012 0.0146  140 ASP A N   
1654  C CA  . ASP A 118 ? 0.2352 0.3866 0.1357 -0.0262 -0.09   0.0215  140 ASP A CA  
1655  C C   . ASP A 118 ? 0.2221 0.3717 0.1356 -0.0356 -0.0903 0.0252  140 ASP A C   
1656  O O   . ASP A 118 ? 0.22   0.3659 0.1364 -0.036  -0.0939 0.0216  140 ASP A O   
1657  C CB  . ASP A 118 ? 0.255  0.4041 0.1397 -0.019  -0.0854 0.0198  140 ASP A CB  
1658  C CG  . ASP A 118 ? 0.2886 0.4339 0.1662 -0.0228 -0.075  0.0279  140 ASP A CG  
1659  O OD1 . ASP A 118 ? 0.2921 0.4356 0.1736 -0.0291 -0.0716 0.0326  140 ASP A OD1 
1660  O OD2 . ASP A 118 ? 0.3079 0.4532 0.1769 -0.0185 -0.071  0.0296  140 ASP A OD2 
1665  N N   . THR A 119 ? 0.2112 0.365  0.1319 -0.0417 -0.0865 0.0326  141 THR A N   
1666  C CA  . THR A 119 ? 0.2058 0.3611 0.1381 -0.0495 -0.0855 0.0382  141 THR A CA  
1667  C C   . THR A 119 ? 0.2007 0.3523 0.1213 -0.0507 -0.0761 0.0417  141 THR A C   
1668  O O   . THR A 119 ? 0.1988 0.3534 0.1265 -0.0557 -0.0741 0.0465  141 THR A O   
1669  C CB  . THR A 119 ? 0.2181 0.3852 0.1674 -0.0536 -0.0876 0.0459  141 THR A CB  
1670  O OG1 . THR A 119 ? 0.2344 0.4071 0.1739 -0.0506 -0.0801 0.0502  141 THR A OG1 
1671  C CG2 . THR A 119 ? 0.216  0.3868 0.1804 -0.0531 -0.0984 0.0434  141 THR A CG2 
1679  N N   . ARG A 120 ? 0.1966 0.3424 0.1013 -0.046  -0.0712 0.0399  142 ARG A N   
1680  C CA  . ARG A 120 ? 0.1939 0.3345 0.0908 -0.0474 -0.0648 0.0428  142 ARG A CA  
1681  C C   . ARG A 120 ? 0.1926 0.3291 0.0914 -0.0511 -0.0643 0.0425  142 ARG A C   
1682  O O   . ARG A 120 ? 0.1968 0.3318 0.0941 -0.0487 -0.0665 0.0393  142 ARG A O   
1683  C CB  . ARG A 120 ? 0.2041 0.3393 0.0884 -0.0422 -0.0613 0.043   142 ARG A CB  
1684  C CG  . ARG A 120 ? 0.2186 0.3569 0.0994 -0.0377 -0.0614 0.0433  142 ARG A CG  
1685  C CD  . ARG A 120 ? 0.2448 0.3783 0.1154 -0.032  -0.0592 0.0441  142 ARG A CD  
1686  N NE  . ARG A 120 ? 0.251  0.3868 0.1186 -0.0279 -0.0602 0.0426  142 ARG A NE  
1687  C CZ  . ARG A 120 ? 0.2567 0.3926 0.1164 -0.0215 -0.058  0.045   142 ARG A CZ  
1688  N NH1 . ARG A 120 ? 0.2558 0.3869 0.1116 -0.02   -0.0554 0.0494  142 ARG A NH1 
1689  N NH2 . ARG A 120 ? 0.2304 0.372  0.0862 -0.0154 -0.0591 0.0432  142 ARG A NH2 
1703  N N   . VAL A 121 ? 0.1862 0.322  0.0872 -0.0554 -0.0616 0.0455  143 VAL A N   
1704  C CA  . VAL A 121 ? 0.1866 0.3191 0.09   -0.0592 -0.061  0.0457  143 VAL A CA  
1705  C C   . VAL A 121 ? 0.1954 0.3219 0.09   -0.0568 -0.058  0.0458  143 VAL A C   
1706  O O   . VAL A 121 ? 0.2033 0.3255 0.0929 -0.0561 -0.0553 0.0482  143 VAL A O   
1707  C CB  . VAL A 121 ? 0.1862 0.3208 0.093  -0.063  -0.0589 0.0489  143 VAL A CB  
1708  C CG1 . VAL A 121 ? 0.1927 0.324  0.1018 -0.0669 -0.0582 0.0492  143 VAL A CG1 
1709  C CG2 . VAL A 121 ? 0.1805 0.3261 0.0979 -0.0643 -0.0608 0.0525  143 VAL A CG2 
1719  N N   . HIS A 122 ? 0.1914 0.3189 0.0855 -0.0544 -0.0593 0.0438  144 HIS A N   
1720  C CA  . HIS A 122 ? 0.199  0.3261 0.086  -0.0505 -0.0558 0.0466  144 HIS A CA  
1721  C C   . HIS A 122 ? 0.1993 0.3243 0.0886 -0.0548 -0.0527 0.0506  144 HIS A C   
1722  O O   . HIS A 122 ? 0.1982 0.323  0.0855 -0.0538 -0.0491 0.0566  144 HIS A O   
1723  C CB  . HIS A 122 ? 0.2033 0.336  0.086  -0.0422 -0.0586 0.0424  144 HIS A CB  
1724  C CG  . HIS A 122 ? 0.2226 0.3575 0.1029 -0.0372 -0.0623 0.0384  144 HIS A CG  
1725  N ND1 . HIS A 122 ? 0.2405 0.3776 0.1246 -0.0337 -0.0702 0.0305  144 HIS A ND1 
1726  C CD2 . HIS A 122 ? 0.2391 0.3739 0.1149 -0.0351 -0.06   0.0411  144 HIS A CD2 
1727  C CE1 . HIS A 122 ? 0.2527 0.3919 0.1343 -0.0298 -0.0721 0.0288  144 HIS A CE1 
1728  N NE2 . HIS A 122 ? 0.2556 0.3938 0.1315 -0.0304 -0.0655 0.0352  144 HIS A NE2 
1736  N N   . ALA A 123 ? 0.1959 0.3203 0.0913 -0.0596 -0.0544 0.0487  145 ALA A N   
1737  C CA  . ALA A 123 ? 0.1977 0.3206 0.0958 -0.0638 -0.052  0.052   145 ALA A CA  
1738  C C   . ALA A 123 ? 0.1974 0.3192 0.1018 -0.0696 -0.0535 0.0509  145 ALA A C   
1739  O O   . ALA A 123 ? 0.1973 0.3217 0.1066 -0.0703 -0.0566 0.0484  145 ALA A O   
1740  C CB  . ALA A 123 ? 0.2    0.3278 0.0969 -0.0599 -0.052  0.0514  145 ALA A CB  
1746  N N   . ILE A 124 ? 0.1949 0.3137 0.1007 -0.0734 -0.0518 0.0535  146 ILE A N   
1747  C CA  . ILE A 124 ? 0.1954 0.3155 0.1057 -0.0772 -0.0526 0.053   146 ILE A CA  
1748  C C   . ILE A 124 ? 0.1942 0.3138 0.1074 -0.0802 -0.0515 0.0547  146 ILE A C   
1749  O O   . ILE A 124 ? 0.196  0.3123 0.109  -0.0812 -0.0504 0.0575  146 ILE A O   
1750  C CB  . ILE A 124 ? 0.199  0.3172 0.1071 -0.0767 -0.0533 0.0524  146 ILE A CB  
1751  C CG1 . ILE A 124 ? 0.2065 0.3278 0.1118 -0.0729 -0.054  0.0512  146 ILE A CG1 
1752  C CG2 . ILE A 124 ? 0.2024 0.3247 0.1137 -0.0786 -0.0538 0.0524  146 ILE A CG2 
1753  C CD1 . ILE A 124 ? 0.2185 0.3386 0.1192 -0.0693 -0.0554 0.0494  146 ILE A CD1 
1765  N N   . LEU A 125 ? 0.1923 0.3153 0.1102 -0.0817 -0.0525 0.054   147 LEU A N   
1766  C CA  . LEU A 125 ? 0.2002 0.3237 0.1209 -0.0844 -0.0515 0.0555  147 LEU A CA  
1767  C C   . LEU A 125 ? 0.196  0.3208 0.1193 -0.0872 -0.0519 0.056   147 LEU A C   
1768  O O   . LEU A 125 ? 0.1849 0.3147 0.1123 -0.0875 -0.0529 0.0565  147 LEU A O   
1769  C CB  . LEU A 125 ? 0.2063 0.3323 0.1306 -0.0833 -0.0533 0.0538  147 LEU A CB  
1770  C CG  . LEU A 125 ? 0.2327 0.3597 0.1527 -0.0771 -0.0544 0.0513  147 LEU A CG  
1771  C CD1 . LEU A 125 ? 0.2378 0.3652 0.1622 -0.0747 -0.0592 0.047   147 LEU A CD1 
1772  C CD2 . LEU A 125 ? 0.2485 0.3784 0.1637 -0.0745 -0.0501 0.0554  147 LEU A CD2 
1784  N N   . TYR A 126 ? 0.203  0.3244 0.1251 -0.0884 -0.052  0.0564  148 TYR A N   
1785  C CA  . TYR A 126 ? 0.2138 0.337  0.1361 -0.0884 -0.0536 0.055   148 TYR A CA  
1786  C C   . TYR A 126 ? 0.2139 0.3393 0.1405 -0.0914 -0.0533 0.0563  148 TYR A C   
1787  O O   . TYR A 126 ? 0.2188 0.3405 0.1477 -0.0938 -0.0535 0.0577  148 TYR A O   
1788  C CB  . TYR A 126 ? 0.2219 0.3384 0.1412 -0.0865 -0.0569 0.0523  148 TYR A CB  
1789  C CG  . TYR A 126 ? 0.2359 0.3556 0.1517 -0.0822 -0.06   0.0482  148 TYR A CG  
1790  C CD1 . TYR A 126 ? 0.2482 0.3735 0.1587 -0.0764 -0.0601 0.0466  148 TYR A CD1 
1791  C CD2 . TYR A 126 ? 0.2533 0.373  0.1708 -0.0824 -0.0631 0.046   148 TYR A CD2 
1792  C CE1 . TYR A 126 ? 0.2628 0.3947 0.1683 -0.0693 -0.0628 0.0429  148 TYR A CE1 
1793  C CE2 . TYR A 126 ? 0.2675 0.3925 0.1799 -0.0755 -0.0666 0.0412  148 TYR A CE2 
1794  C CZ  . TYR A 126 ? 0.2763 0.4084 0.182  -0.0683 -0.0662 0.0398  148 TYR A CZ  
1795  O OH  . TYR A 126 ? 0.2924 0.4333 0.1914 -0.0586 -0.0695 0.0352  148 TYR A OH  
1805  N N   . PHE A 127 ? 0.2043 0.3368 0.1335 -0.0914 -0.0528 0.0574  149 PHE A N   
1806  C CA  . PHE A 127 ? 0.2017 0.3371 0.1351 -0.0938 -0.0524 0.0588  149 PHE A CA  
1807  C C   . PHE A 127 ? 0.2024 0.3395 0.1341 -0.0924 -0.0546 0.0567  149 PHE A C   
1808  O O   . PHE A 127 ? 0.2066 0.3511 0.1359 -0.0883 -0.0551 0.0563  149 PHE A O   
1809  C CB  . PHE A 127 ? 0.1949 0.3371 0.1344 -0.0943 -0.0517 0.0622  149 PHE A CB  
1810  C CG  . PHE A 127 ? 0.2053 0.3441 0.148  -0.0948 -0.0524 0.0621  149 PHE A CG  
1811  C CD1 . PHE A 127 ? 0.2163 0.3541 0.1583 -0.0931 -0.0534 0.0613  149 PHE A CD1 
1812  C CD2 . PHE A 127 ? 0.216  0.3531 0.1618 -0.0955 -0.0531 0.0617  149 PHE A CD2 
1813  C CE1 . PHE A 127 ? 0.2241 0.3585 0.1686 -0.0921 -0.056  0.0592  149 PHE A CE1 
1814  C CE2 . PHE A 127 ? 0.2251 0.359  0.1723 -0.0933 -0.0557 0.0592  149 PHE A CE2 
1815  C CZ  . PHE A 127 ? 0.2214 0.3537 0.1681 -0.0915 -0.0576 0.0576  149 PHE A CZ  
1825  N N   . LEU A 128 ? 0.1992 0.331  0.1328 -0.095  -0.0564 0.0558  150 LEU A N   
1826  C CA  . LEU A 128 ? 0.2048 0.3368 0.1386 -0.0937 -0.0608 0.0523  150 LEU A CA  
1827  C C   . LEU A 128 ? 0.2033 0.3424 0.1406 -0.0952 -0.0591 0.0547  150 LEU A C   
1828  O O   . LEU A 128 ? 0.1985 0.3378 0.14   -0.099  -0.056  0.0585  150 LEU A O   
1829  C CB  . LEU A 128 ? 0.209  0.3313 0.148  -0.0968 -0.0654 0.0515  150 LEU A CB  
1830  C CG  . LEU A 128 ? 0.2303 0.344  0.1682 -0.0957 -0.0681 0.0501  150 LEU A CG  
1831  C CD1 . LEU A 128 ? 0.2312 0.3371 0.1798 -0.1006 -0.0719 0.0539  150 LEU A CD1 
1832  C CD2 . LEU A 128 ? 0.2449 0.3571 0.1758 -0.0885 -0.0738 0.0422  150 LEU A CD2 
1844  N N   . GLN A 129 ? 0.2058 0.3519 0.1404 -0.0908 -0.0613 0.0523  151 GLN A N   
1845  C CA  . GLN A 129 ? 0.2074 0.3611 0.1452 -0.0916 -0.0598 0.055   151 GLN A CA  
1846  C C   . GLN A 129 ? 0.2008 0.3489 0.1441 -0.0962 -0.0626 0.054   151 GLN A C   
1847  O O   . GLN A 129 ? 0.1985 0.3393 0.1436 -0.0966 -0.0684 0.0499  151 GLN A O   
1848  C CB  . GLN A 129 ? 0.237  0.4027 0.1699 -0.0839 -0.0612 0.0535  151 GLN A CB  
1849  C CG  . GLN A 129 ? 0.3022 0.4802 0.2354 -0.0808 -0.0562 0.0606  151 GLN A CG  
1850  C CD  . GLN A 129 ? 0.39   0.5839 0.3169 -0.0704 -0.0568 0.0608  151 GLN A CD  
1851  O OE1 . GLN A 129 ? 0.4207 0.6146 0.3398 -0.0633 -0.0624 0.0524  151 GLN A OE1 
1852  N NE2 . GLN A 129 ? 0.4005 0.6096 0.3319 -0.0681 -0.052  0.071   151 GLN A NE2 
1861  N N   . PRO A 130 ? 0.1962 0.3478 0.1444 -0.0996 -0.0594 0.0583  152 PRO A N   
1862  C CA  . PRO A 130 ? 0.1986 0.3479 0.1536 -0.1038 -0.0614 0.0592  152 PRO A CA  
1863  C C   . PRO A 130 ? 0.2052 0.3589 0.1614 -0.102  -0.0663 0.0557  152 PRO A C   
1864  O O   . PRO A 130 ? 0.2068 0.3654 0.1671 -0.1038 -0.065  0.0584  152 PRO A O   
1865  C CB  . PRO A 130 ? 0.2042 0.3567 0.1616 -0.106  -0.0558 0.0647  152 PRO A CB  
1866  C CG  . PRO A 130 ? 0.2074 0.3654 0.162  -0.103  -0.0536 0.0654  152 PRO A CG  
1867  C CD  . PRO A 130 ? 0.1871 0.3449 0.1366 -0.0997 -0.0547 0.0631  152 PRO A CD  
1875  N N   . ASN A 131 ? 0.2071 0.3597 0.1589 -0.0968 -0.0724 0.0489  153 ASN A N   
1876  C CA  . ASN A 131 ? 0.2128 0.3702 0.1636 -0.0921 -0.0788 0.0433  153 ASN A CA  
1877  C C   . ASN A 131 ? 0.2159 0.3643 0.1765 -0.0954 -0.089  0.0387  153 ASN A C   
1878  O O   . ASN A 131 ? 0.2109 0.3619 0.1717 -0.0911 -0.0965 0.0323  153 ASN A O   
1879  C CB  . ASN A 131 ? 0.2294 0.394  0.1689 -0.0813 -0.081  0.0376  153 ASN A CB  
1880  C CG  . ASN A 131 ? 0.2637 0.4198 0.199  -0.0782 -0.0851 0.0323  153 ASN A CG  
1881  O OD1 . ASN A 131 ? 0.28   0.4233 0.2221 -0.0844 -0.0878 0.0324  153 ASN A OD1 
1882  N ND2 . ASN A 131 ? 0.2709 0.4359 0.1956 -0.0677 -0.0852 0.0291  153 ASN A ND2 
1889  N N   . GLY A 132 ? 0.2192 0.3581 0.1892 -0.1025 -0.0897 0.0428  154 GLY A N   
1890  C CA  . GLY A 132 ? 0.2294 0.3598 0.2142 -0.1072 -0.0999 0.0418  154 GLY A CA  
1891  C C   . GLY A 132 ? 0.2416 0.3623 0.2263 -0.1014 -0.1137 0.0302  154 GLY A C   
1892  O O   . GLY A 132 ? 0.2406 0.3535 0.24   -0.1046 -0.1256 0.0276  154 GLY A O   
1896  N N   . LYS A 133 ? 0.2496 0.3709 0.2192 -0.0924 -0.1132 0.0232  155 LYS A N   
1897  C CA  . LYS A 133 ? 0.2661 0.3798 0.2316 -0.0832 -0.1266 0.0101  155 LYS A CA  
1898  C C   . LYS A 133 ? 0.2714 0.3732 0.2377 -0.0836 -0.1288 0.0095  155 LYS A C   
1899  O O   . LYS A 133 ? 0.2711 0.3736 0.2367 -0.0891 -0.1181 0.0189  155 LYS A O   
1900  C CB  . LYS A 133 ? 0.2964 0.4243 0.2429 -0.0691 -0.1249 0.0026  155 LYS A CB  
1901  C CG  . LYS A 133 ? 0.3627 0.4955 0.3076 -0.0606 -0.1358 -0.0078 155 LYS A CG  
1902  C CD  . LYS A 133 ? 0.4261 0.5635 0.3819 -0.0693 -0.1331 -0.0011 155 LYS A CD  
1903  C CE  . LYS A 133 ? 0.4922 0.6364 0.4448 -0.0596 -0.1435 -0.0116 155 LYS A CE  
1904  N NZ  . LYS A 133 ? 0.5241 0.6728 0.488  -0.0681 -0.1414 -0.0052 155 LYS A NZ  
1918  N N   . GLU A 134 ? 0.2797 0.3699 0.2476 -0.0769 -0.1441 -0.0024 156 GLU A N   
1919  C CA  . GLU A 134 ? 0.2932 0.3709 0.2616 -0.0757 -0.1483 -0.0044 156 GLU A CA  
1920  C C   . GLU A 134 ? 0.2916 0.3794 0.2398 -0.0674 -0.1373 -0.0047 156 GLU A C   
1921  O O   . GLU A 134 ? 0.2967 0.4009 0.2315 -0.0606 -0.1298 -0.005  156 GLU A O   
1922  C CB  . GLU A 134 ? 0.3393 0.4022 0.3128 -0.0675 -0.1696 -0.0198 156 GLU A CB  
1923  C CG  . GLU A 134 ? 0.4156 0.4642 0.4164 -0.0781 -0.1831 -0.0172 156 GLU A CG  
1924  C CD  . GLU A 134 ? 0.5154 0.5489 0.5233 -0.0692 -0.2074 -0.0347 156 GLU A CD  
1925  O OE1 . GLU A 134 ? 0.5508 0.581  0.5425 -0.0545 -0.2143 -0.0486 156 GLU A OE1 
1926  O OE2 . GLU A 134 ? 0.5302 0.5553 0.5606 -0.0761 -0.2205 -0.0346 156 GLU A OE2 
1933  N N   . LEU A 135 ? 0.2807 0.3598 0.2285 -0.068  -0.1368 -0.0033 157 LEU A N   
1934  C CA  . LEU A 135 ? 0.2787 0.3673 0.2101 -0.061  -0.1272 -0.0026 157 LEU A CA  
1935  C C   . LEU A 135 ? 0.2767 0.3755 0.1914 -0.0437 -0.1326 -0.0148 157 LEU A C   
1936  O O   . LEU A 135 ? 0.2809 0.3712 0.195  -0.0347 -0.1479 -0.028  157 LEU A O   
1937  C CB  . LEU A 135 ? 0.2821 0.3587 0.2163 -0.0635 -0.1278 -0.0003 157 LEU A CB  
1938  C CG  . LEU A 135 ? 0.2972 0.3673 0.2458 -0.0774 -0.1215 0.013   157 LEU A CG  
1939  C CD1 . LEU A 135 ? 0.3067 0.3658 0.2569 -0.0771 -0.1238 0.0141  157 LEU A CD1 
1940  C CD2 . LEU A 135 ? 0.3003 0.3844 0.2446 -0.0828 -0.1056 0.0235  157 LEU A CD2 
1952  N N   . SER A 136 ? 0.2664 0.3847 0.169  -0.0385 -0.1208 -0.0096 158 SER A N   
1953  C CA  . SER A 136 ? 0.2674 0.4025 0.154  -0.0208 -0.1228 -0.0171 158 SER A CA  
1954  C C   . SER A 136 ? 0.2759 0.4089 0.1523 -0.0095 -0.1269 -0.0239 158 SER A C   
1955  O O   . SER A 136 ? 0.2805 0.3989 0.1629 -0.017  -0.1269 -0.0217 158 SER A O   
1956  C CB  . SER A 136 ? 0.2711 0.4297 0.1531 -0.0206 -0.1081 -0.005  158 SER A CB  
1957  O OG  . SER A 136 ? 0.2996 0.4601 0.184  -0.0281 -0.097  0.0061  158 SER A OG  
1963  N N   . ARG A 137 ? 0.2743 0.4247 0.1349 0.0095  -0.1294 -0.031  159 ARG A N   
1964  C CA  . ARG A 137 ? 0.2832 0.4361 0.132  0.0232  -0.1327 -0.0375 159 ARG A CA  
1965  C C   . ARG A 137 ? 0.277  0.4365 0.1275 0.015   -0.1181 -0.0231 159 ARG A C   
1966  O O   . ARG A 137 ? 0.2824 0.4298 0.133  0.0141  -0.1203 -0.0253 159 ARG A O   
1967  C CB  . ARG A 137 ? 0.3045 0.4822 0.1349 0.0472  -0.1357 -0.0451 159 ARG A CB  
1968  C CG  . ARG A 137 ? 0.3701 0.5423 0.1979 0.0572  -0.1516 -0.0609 159 ARG A CG  
1969  C CD  . ARG A 137 ? 0.4237 0.6183 0.2308 0.0853  -0.1585 -0.0728 159 ARG A CD  
1970  N NE  . ARG A 137 ? 0.4873 0.6674 0.2933 0.0951  -0.1794 -0.0932 159 ARG A NE  
1971  C CZ  . ARG A 137 ? 0.5492 0.7432 0.3371 0.122   -0.1913 -0.1094 159 ARG A CZ  
1972  N NH1 . ARG A 137 ? 0.5483 0.7746 0.3167 0.1426  -0.1827 -0.1059 159 ARG A NH1 
1973  N NH2 . ARG A 137 ? 0.5703 0.7477 0.3601 0.1295  -0.2126 -0.1291 159 ARG A NH2 
1987  N N   . LEU A 138 ? 0.2614 0.4384 0.1154 0.0083  -0.1043 -0.0086 160 LEU A N   
1988  C CA  . LEU A 138 ? 0.2514 0.4349 0.1097 0.0002  -0.0922 0.0048  160 LEU A CA  
1989  C C   . LEU A 138 ? 0.251  0.4109 0.1206 -0.0165 -0.0918 0.007   160 LEU A C   
1990  O O   . LEU A 138 ? 0.2513 0.4065 0.1199 -0.0172 -0.09   0.0084  160 LEU A O   
1991  C CB  . LEU A 138 ? 0.2386 0.4436 0.1023 -0.0039 -0.0806 0.0195  160 LEU A CB  
1992  C CG  . LEU A 138 ? 0.2425 0.453  0.1156 -0.0142 -0.07   0.0338  160 LEU A CG  
1993  C CD1 . LEU A 138 ? 0.2491 0.4712 0.116  -0.0049 -0.0679 0.0359  160 LEU A CD1 
1994  C CD2 . LEU A 138 ? 0.2358 0.4646 0.1172 -0.0177 -0.0621 0.0472  160 LEU A CD2 
2006  N N   . ASP A 139 ? 0.2494 0.3966 0.1292 -0.0285 -0.0931 0.0081  161 ASP A N   
2007  C CA  . ASP A 139 ? 0.2536 0.3829 0.1441 -0.0424 -0.0919 0.0123  161 ASP A CA  
2008  C C   . ASP A 139 ? 0.2651 0.3763 0.156  -0.0403 -0.1015 0.0045  161 ASP A C   
2009  O O   . ASP A 139 ? 0.2683 0.3723 0.1624 -0.0458 -0.0981 0.0091  161 ASP A O   
2010  C CB  . ASP A 139 ? 0.2741 0.3971 0.1755 -0.0535 -0.0917 0.0157  161 ASP A CB  
2011  C CG  . ASP A 139 ? 0.3407 0.4773 0.2448 -0.0588 -0.0814 0.0255  161 ASP A CG  
2012  O OD1 . ASP A 139 ? 0.3528 0.4971 0.2561 -0.0601 -0.0737 0.0324  161 ASP A OD1 
2013  O OD2 . ASP A 139 ? 0.3743 0.513  0.2825 -0.0618 -0.0819 0.0262  161 ASP A OD2 
2018  N N   . VAL A 140 ? 0.2728 0.3767 0.1611 -0.0312 -0.1146 -0.0078 162 VAL A N   
2019  C CA  . VAL A 140 ? 0.2819 0.3665 0.1732 -0.0285 -0.1265 -0.0158 162 VAL A CA  
2020  C C   . VAL A 140 ? 0.284  0.3737 0.164  -0.0198 -0.1231 -0.0167 162 VAL A C   
2021  O O   . VAL A 140 ? 0.2825 0.3604 0.1677 -0.0255 -0.1226 -0.0131 162 VAL A O   
2022  C CB  . VAL A 140 ? 0.2997 0.375  0.1908 -0.0183 -0.1442 -0.0311 162 VAL A CB  
2023  C CG1 . VAL A 140 ? 0.3127 0.3697 0.2047 -0.0111 -0.1583 -0.0415 162 VAL A CG1 
2024  C CG2 . VAL A 140 ? 0.3088 0.3744 0.2165 -0.0298 -0.1496 -0.0291 162 VAL A CG2 
2034  N N   . GLU A 141 ? 0.2813 0.3911 0.1466 -0.0057 -0.12   -0.0197 163 GLU A N   
2035  C CA  . GLU A 141 ? 0.2859 0.404  0.1407 0.004   -0.1168 -0.0199 163 GLU A CA  
2036  C C   . GLU A 141 ? 0.2756 0.396  0.1362 -0.0083 -0.1041 -0.0065 163 GLU A C   
2037  O O   . GLU A 141 ? 0.2831 0.3943 0.1436 -0.0086 -0.1051 -0.0068 163 GLU A O   
2038  C CB  . GLU A 141 ? 0.3201 0.4659 0.1602 0.0213  -0.1136 -0.0214 163 GLU A CB  
2039  C CG  . GLU A 141 ? 0.4009 0.5479 0.2307 0.0391  -0.1273 -0.0373 163 GLU A CG  
2040  C CD  . GLU A 141 ? 0.511  0.642  0.3341 0.0517  -0.1421 -0.0527 163 GLU A CD  
2041  O OE1 . GLU A 141 ? 0.5312 0.673  0.3439 0.0626  -0.1389 -0.0525 163 GLU A OE1 
2042  O OE2 . GLU A 141 ? 0.5511 0.6587 0.381  0.0508  -0.1576 -0.0646 163 GLU A OE2 
2049  N N   . ALA A 142 ? 0.2594 0.3912 0.1258 -0.0177 -0.0935 0.0046  164 ALA A N   
2050  C CA  . ALA A 142 ? 0.2529 0.387  0.1251 -0.0279 -0.0835 0.0156  164 ALA A CA  
2051  C C   . ALA A 142 ? 0.2482 0.3614 0.1285 -0.0385 -0.0855 0.0165  164 ALA A C   
2052  O O   . ALA A 142 ? 0.2436 0.354  0.1229 -0.0389 -0.0832 0.0187  164 ALA A O   
2053  C CB  . ALA A 142 ? 0.2473 0.3944 0.1262 -0.0354 -0.0751 0.0253  164 ALA A CB  
2059  N N   . LEU A 143 ? 0.2469 0.3474 0.1358 -0.0459 -0.09   0.0156  165 LEU A N   
2060  C CA  . LEU A 143 ? 0.2509 0.3358 0.1495 -0.0551 -0.091  0.0199  165 LEU A CA  
2061  C C   . LEU A 143 ? 0.2594 0.3309 0.1571 -0.0497 -0.0995 0.0143  165 LEU A C   
2062  O O   . LEU A 143 ? 0.2538 0.3197 0.1545 -0.0535 -0.0967 0.0197  165 LEU A O   
2063  C CB  . LEU A 143 ? 0.2521 0.3295 0.1625 -0.0634 -0.0945 0.022   165 LEU A CB  
2064  C CG  . LEU A 143 ? 0.2639 0.352  0.1772 -0.0701 -0.0861 0.0287  165 LEU A CG  
2065  C CD1 . LEU A 143 ? 0.2708 0.353  0.1949 -0.0759 -0.0911 0.0293  165 LEU A CD1 
2066  C CD2 . LEU A 143 ? 0.2666 0.358  0.182  -0.0764 -0.0768 0.0378  165 LEU A CD2 
2078  N N   . LYS A 144 ? 0.2695 0.3364 0.162  -0.0392 -0.1105 0.0028  166 LYS A N   
2079  C CA  . LYS A 144 ? 0.2854 0.3381 0.1769 -0.0321 -0.1207 -0.0043 166 LYS A CA  
2080  C C   . LYS A 144 ? 0.2829 0.3419 0.1662 -0.0287 -0.1133 -0.0008 166 LYS A C   
2081  O O   . LYS A 144 ? 0.2903 0.3371 0.1789 -0.0316 -0.1154 0.0021  166 LYS A O   
2082  C CB  . LYS A 144 ? 0.3303 0.3814 0.2134 -0.0171 -0.1339 -0.0197 166 LYS A CB  
2083  C CG  . LYS A 144 ? 0.4065 0.4506 0.2808 -0.0035 -0.1427 -0.0296 166 LYS A CG  
2084  C CD  . LYS A 144 ? 0.4777 0.5162 0.3454 0.0126  -0.1596 -0.0471 166 LYS A CD  
2085  C CE  . LYS A 144 ? 0.533  0.5967 0.3838 0.0263  -0.1553 -0.0521 166 LYS A CE  
2086  N NZ  . LYS A 144 ? 0.5748 0.6436 0.4088 0.0498  -0.1661 -0.0677 166 LYS A NZ  
2100  N N   . ARG A 145 ? 0.2676 0.3467 0.1401 -0.0232 -0.1045 0.0009  167 ARG A N   
2101  C CA  . ARG A 145 ? 0.2595 0.347  0.1256 -0.0198 -0.098  0.0045  167 ARG A CA  
2102  C C   . ARG A 145 ? 0.2532 0.3414 0.1264 -0.032  -0.0882 0.0158  167 ARG A C   
2103  O O   . ARG A 145 ? 0.2593 0.3424 0.1322 -0.0323 -0.0872 0.0181  167 ARG A O   
2104  C CB  . ARG A 145 ? 0.2648 0.3761 0.12   -0.0089 -0.0931 0.0041  167 ARG A CB  
2105  C CG  . ARG A 145 ? 0.3022 0.4158 0.1459 0.0086  -0.1029 -0.0082 167 ARG A CG  
2106  C CD  . ARG A 145 ? 0.3385 0.4804 0.1724 0.0208  -0.0976 -0.0064 167 ARG A CD  
2107  N NE  . ARG A 145 ? 0.37   0.515  0.1909 0.0403  -0.1083 -0.0201 167 ARG A NE  
2108  C CZ  . ARG A 145 ? 0.3863 0.5256 0.2052 0.0459  -0.1179 -0.0301 167 ARG A CZ  
2109  N NH1 . ARG A 145 ? 0.375  0.5059 0.2048 0.0323  -0.1172 -0.0267 167 ARG A NH1 
2110  N NH2 . ARG A 145 ? 0.3947 0.537  0.2002 0.0663  -0.1291 -0.0444 167 ARG A NH2 
2124  N N   . LEU A 146 ? 0.2392 0.3336 0.1183 -0.0408 -0.0821 0.022   168 LEU A N   
2125  C CA  . LEU A 146 ? 0.2368 0.3339 0.1209 -0.0495 -0.0742 0.0307  168 LEU A CA  
2126  C C   . LEU A 146 ? 0.2425 0.326  0.1337 -0.056  -0.0751 0.0348  168 LEU A C   
2127  O O   . LEU A 146 ? 0.2425 0.3274 0.1334 -0.0574 -0.0707 0.0393  168 LEU A O   
2128  C CB  . LEU A 146 ? 0.2315 0.3387 0.12   -0.0553 -0.0689 0.0351  168 LEU A CB  
2129  C CG  . LEU A 146 ? 0.244  0.3689 0.1295 -0.0503 -0.0661 0.0359  168 LEU A CG  
2130  C CD1 . LEU A 146 ? 0.2454 0.3763 0.1374 -0.0564 -0.063  0.0401  168 LEU A CD1 
2131  C CD2 . LEU A 146 ? 0.2509 0.3872 0.1359 -0.0481 -0.0619 0.0403  168 LEU A CD2 
2143  N N   . THR A 147 ? 0.2457 0.3181 0.1446 -0.0594 -0.0809 0.0344  169 THR A N   
2144  C CA  . THR A 147 ? 0.2531 0.3163 0.1622 -0.0658 -0.0812 0.0421  169 THR A CA  
2145  C C   . THR A 147 ? 0.2598 0.3161 0.1681 -0.0624 -0.0829 0.0438  169 THR A C   
2146  O O   . THR A 147 ? 0.2607 0.317  0.1744 -0.0661 -0.0789 0.053   169 THR A O   
2147  C CB  . THR A 147 ? 0.266  0.3187 0.1873 -0.0699 -0.0894 0.0421  169 THR A CB  
2148  O OG1 . THR A 147 ? 0.2809 0.3233 0.2    -0.0628 -0.1005 0.0318  169 THR A OG1 
2149  C CG2 . THR A 147 ? 0.2669 0.327  0.1907 -0.0745 -0.0865 0.043   169 THR A CG2 
2157  N N   . GLU A 148 ? 0.2638 0.316  0.1647 -0.0542 -0.0886 0.0355  170 GLU A N   
2158  C CA  . GLU A 148 ? 0.2742 0.3186 0.174  -0.0499 -0.0914 0.036   170 GLU A CA  
2159  C C   . GLU A 148 ? 0.265  0.3211 0.1556 -0.0474 -0.0827 0.0387  170 GLU A C   
2160  O O   . GLU A 148 ? 0.2721 0.3234 0.1619 -0.0444 -0.0835 0.0407  170 GLU A O   
2161  C CB  . GLU A 148 ? 0.3214 0.357  0.2158 -0.0398 -0.1023 0.0243  170 GLU A CB  
2162  C CG  . GLU A 148 ? 0.4174 0.4404 0.3204 -0.0398 -0.1144 0.018   170 GLU A CG  
2163  C CD  . GLU A 148 ? 0.5321 0.5346 0.4507 -0.0423 -0.1258 0.0204  170 GLU A CD  
2164  O OE1 . GLU A 148 ? 0.5402 0.5403 0.4733 -0.0524 -0.1223 0.0338  170 GLU A OE1 
2165  O OE2 . GLU A 148 ? 0.5823 0.5719 0.4999 -0.0334 -0.1392 0.0092  170 GLU A OE2 
2172  N N   . ILE A 149 ? 0.2508 0.3216 0.1362 -0.0483 -0.0756 0.0388  171 ILE A N   
2173  C CA  . ILE A 149 ? 0.249  0.3311 0.1284 -0.0459 -0.0696 0.0404  171 ILE A CA  
2174  C C   . ILE A 149 ? 0.2373 0.3282 0.1196 -0.0517 -0.0631 0.0456  171 ILE A C   
2175  O O   . ILE A 149 ? 0.2332 0.3325 0.1127 -0.05   -0.06   0.0462  171 ILE A O   
2176  C CB  . ILE A 149 ? 0.2579 0.351  0.1297 -0.0385 -0.07   0.0348  171 ILE A CB  
2177  C CG1 . ILE A 149 ? 0.2659 0.3678 0.1394 -0.0402 -0.069  0.0338  171 ILE A CG1 
2178  C CG2 . ILE A 149 ? 0.2742 0.3597 0.14   -0.0291 -0.077  0.0281  171 ILE A CG2 
2179  C CD1 . ILE A 149 ? 0.2766 0.3965 0.1466 -0.0347 -0.0662 0.0342  171 ILE A CD1 
2191  N N   . ALA A 150 ? 0.2317 0.321  0.12   -0.0576 -0.0621 0.0487  172 ALA A N   
2192  C CA  . ALA A 150 ? 0.2292 0.3262 0.1195 -0.0611 -0.0573 0.0522  172 ALA A CA  
2193  C C   . ALA A 150 ? 0.2275 0.3214 0.1244 -0.066  -0.0565 0.0573  172 ALA A C   
2194  O O   . ALA A 150 ? 0.2273 0.3137 0.1294 -0.0683 -0.0601 0.0577  172 ALA A O   
2195  C CB  . ALA A 150 ? 0.228  0.3344 0.1186 -0.062  -0.0563 0.0493  172 ALA A CB  
2201  N N   . ASN A 151 ? 0.2255 0.3261 0.1228 -0.0663 -0.0526 0.0611  173 ASN A N   
2202  C CA  . ASN A 151 ? 0.2294 0.3313 0.1327 -0.0694 -0.0507 0.0676  173 ASN A CA  
2203  C C   . ASN A 151 ? 0.228  0.3313 0.1343 -0.0736 -0.0512 0.0646  173 ASN A C   
2204  O O   . ASN A 151 ? 0.2285 0.3379 0.1326 -0.073  -0.0499 0.0615  173 ASN A O   
2205  C CB  . ASN A 151 ? 0.2457 0.3573 0.1459 -0.0649 -0.0465 0.0719  173 ASN A CB  
2206  C CG  . ASN A 151 ? 0.2881 0.401  0.185  -0.0596 -0.0453 0.0762  173 ASN A CG  
2207  O OD1 . ASN A 151 ? 0.306  0.4248 0.1956 -0.0538 -0.0445 0.0727  173 ASN A OD1 
2208  N ND2 . ASN A 151 ? 0.2942 0.4015 0.1978 -0.0612 -0.0461 0.084   173 ASN A ND2 
2215  N N   . VAL A 152 ? 0.2239 0.3209 0.1363 -0.0775 -0.0543 0.0654  174 VAL A N   
2216  C CA  . VAL A 152 ? 0.2212 0.3198 0.1362 -0.0809 -0.0551 0.0626  174 VAL A CA  
2217  C C   . VAL A 152 ? 0.217  0.3196 0.1386 -0.0841 -0.0526 0.0694  174 VAL A C   
2218  O O   . VAL A 152 ? 0.2179 0.3181 0.1476 -0.0861 -0.0535 0.0768  174 VAL A O   
2219  C CB  . VAL A 152 ? 0.2321 0.3231 0.1487 -0.0812 -0.0612 0.0576  174 VAL A CB  
2220  C CG1 . VAL A 152 ? 0.236  0.3301 0.1553 -0.0841 -0.062  0.0554  174 VAL A CG1 
2221  C CG2 . VAL A 152 ? 0.2393 0.3307 0.1477 -0.0757 -0.0628 0.0512  174 VAL A CG2 
2231  N N   . ILE A 153 ? 0.2105 0.3203 0.1303 -0.0841 -0.0499 0.0679  175 ILE A N   
2232  C CA  . ILE A 153 ? 0.2096 0.3257 0.1339 -0.0854 -0.0472 0.0734  175 ILE A CA  
2233  C C   . ILE A 153 ? 0.2113 0.3265 0.1389 -0.0895 -0.049  0.07    175 ILE A C   
2234  O O   . ILE A 153 ? 0.2126 0.3313 0.1373 -0.0888 -0.0484 0.0658  175 ILE A O   
2235  C CB  . ILE A 153 ? 0.212  0.3369 0.1302 -0.0796 -0.0439 0.0729  175 ILE A CB  
2236  C CG1 . ILE A 153 ? 0.2269 0.3543 0.1403 -0.0738 -0.0423 0.0756  175 ILE A CG1 
2237  C CG2 . ILE A 153 ? 0.2142 0.3479 0.1355 -0.0786 -0.0411 0.0782  175 ILE A CG2 
2238  C CD1 . ILE A 153 ? 0.2376 0.3706 0.143  -0.0665 -0.0425 0.07    175 ILE A CD1 
2250  N N   . PRO A 154 ? 0.2076 0.3179 0.1426 -0.0937 -0.0524 0.0718  176 PRO A N   
2251  C CA  . PRO A 154 ? 0.2031 0.3138 0.1406 -0.0965 -0.0544 0.0684  176 PRO A CA  
2252  C C   . PRO A 154 ? 0.1988 0.318  0.1378 -0.0971 -0.0504 0.0716  176 PRO A C   
2253  O O   . PRO A 154 ? 0.1961 0.3211 0.138  -0.0962 -0.0472 0.0786  176 PRO A O   
2254  C CB  . PRO A 154 ? 0.2122 0.3157 0.1595 -0.1    -0.0604 0.0703  176 PRO A CB  
2255  C CG  . PRO A 154 ? 0.2214 0.3177 0.1694 -0.0985 -0.063  0.0714  176 PRO A CG  
2256  C CD  . PRO A 154 ? 0.2005 0.3039 0.1438 -0.0957 -0.0561 0.0768  176 PRO A CD  
2264  N N   . VAL A 155 ? 0.1963 0.3177 0.1333 -0.0974 -0.0506 0.0672  177 VAL A N   
2265  C CA  . VAL A 155 ? 0.1923 0.3203 0.1303 -0.0971 -0.048  0.0685  177 VAL A CA  
2266  C C   . VAL A 155 ? 0.1867 0.3154 0.1278 -0.1    -0.05   0.0664  177 VAL A C   
2267  O O   . VAL A 155 ? 0.1865 0.3135 0.1255 -0.0996 -0.0523 0.0624  177 VAL A O   
2268  C CB  . VAL A 155 ? 0.2001 0.3301 0.1328 -0.093  -0.0472 0.0648  177 VAL A CB  
2269  C CG1 . VAL A 155 ? 0.2065 0.3403 0.1412 -0.0924 -0.0474 0.0636  177 VAL A CG1 
2270  C CG2 . VAL A 155 ? 0.2019 0.3341 0.1306 -0.088  -0.0454 0.0665  177 VAL A CG2 
2280  N N   . ILE A 156 ? 0.18   0.3134 0.1254 -0.1015 -0.0487 0.0695  178 ILE A N   
2281  C CA  . ILE A 156 ? 0.1828 0.3183 0.1309 -0.1034 -0.0503 0.0678  178 ILE A CA  
2282  C C   . ILE A 156 ? 0.1803 0.3193 0.1262 -0.1012 -0.0487 0.0662  178 ILE A C   
2283  O O   . ILE A 156 ? 0.178  0.3201 0.1242 -0.0992 -0.047  0.0675  178 ILE A O   
2284  C CB  . ILE A 156 ? 0.1859 0.325  0.1416 -0.1064 -0.0504 0.0724  178 ILE A CB  
2285  C CG1 . ILE A 156 ? 0.196  0.3304 0.1592 -0.1097 -0.0544 0.0752  178 ILE A CG1 
2286  C CG2 . ILE A 156 ? 0.1932 0.3351 0.1502 -0.1074 -0.052  0.0698  178 ILE A CG2 
2287  C CD1 . ILE A 156 ? 0.2075 0.3476 0.1824 -0.1131 -0.0541 0.0839  178 ILE A CD1 
2299  N N   . GLY A 157 ? 0.1747 0.3141 0.1197 -0.1007 -0.0499 0.064   179 GLY A N   
2300  C CA  . GLY A 157 ? 0.1783 0.3204 0.1261 -0.0997 -0.05   0.0645  179 GLY A CA  
2301  C C   . GLY A 157 ? 0.1776 0.3237 0.1294 -0.1008 -0.0498 0.0662  179 GLY A C   
2302  O O   . GLY A 157 ? 0.1834 0.3321 0.1353 -0.102  -0.0499 0.0666  179 GLY A O   
2306  N N   . LYS A 158 ? 0.1718 0.3178 0.1267 -0.0993 -0.0506 0.0663  180 LYS A N   
2307  C CA  . LYS A 158 ? 0.169  0.3184 0.1276 -0.0994 -0.0505 0.0678  180 LYS A CA  
2308  C C   . LYS A 158 ? 0.1689 0.3212 0.1256 -0.1006 -0.0484 0.0688  180 LYS A C   
2309  O O   . LYS A 158 ? 0.1718 0.3278 0.1307 -0.1026 -0.0483 0.0702  180 LYS A O   
2310  C CB  . LYS A 158 ? 0.1841 0.3379 0.1482 -0.101  -0.0512 0.0711  180 LYS A CB  
2311  C CG  . LYS A 158 ? 0.2229 0.3761 0.1944 -0.1008 -0.0539 0.0736  180 LYS A CG  
2312  C CD  . LYS A 158 ? 0.2515 0.4134 0.2305 -0.1016 -0.0535 0.0806  180 LYS A CD  
2313  C CE  . LYS A 158 ? 0.2875 0.4489 0.2807 -0.1024 -0.0576 0.0859  180 LYS A CE  
2314  N NZ  . LYS A 158 ? 0.3086 0.4813 0.3118 -0.1029 -0.0566 0.0961  180 LYS A NZ  
2328  N N   . SER A 159 ? 0.1639 0.3162 0.1179 -0.0991 -0.0469 0.0693  181 SER A N   
2329  C CA  . SER A 159 ? 0.1619 0.3187 0.1185 -0.101  -0.0452 0.0734  181 SER A CA  
2330  C C   . SER A 159 ? 0.154  0.3175 0.1138 -0.1002 -0.0442 0.0756  181 SER A C   
2331  O O   . SER A 159 ? 0.1489 0.3173 0.114  -0.103  -0.0437 0.0798  181 SER A O   
2332  C CB  . SER A 159 ? 0.1853 0.3442 0.1403 -0.0986 -0.043  0.0767  181 SER A CB  
2333  O OG  . SER A 159 ? 0.2191 0.3856 0.1717 -0.0921 -0.0408 0.0782  181 SER A OG  
2339  N N   . ASP A 160 ? 0.1527 0.3164 0.1111 -0.0962 -0.045  0.073   182 ASP A N   
2340  C CA  . ASP A 160 ? 0.1543 0.324  0.1151 -0.0943 -0.0445 0.0745  182 ASP A CA  
2341  C C   . ASP A 160 ? 0.1634 0.3349 0.129  -0.0992 -0.0452 0.0759  182 ASP A C   
2342  O O   . ASP A 160 ? 0.1599 0.337  0.128  -0.0982 -0.0447 0.0776  182 ASP A O   
2343  C CB  . ASP A 160 ? 0.1661 0.333  0.1253 -0.088  -0.0473 0.0702  182 ASP A CB  
2344  C CG  . ASP A 160 ? 0.1959 0.3546 0.1587 -0.0901 -0.0513 0.0677  182 ASP A CG  
2345  O OD1 . ASP A 160 ? 0.2055 0.3602 0.1672 -0.0922 -0.0516 0.067   182 ASP A OD1 
2346  O OD2 . ASP A 160 ? 0.2074 0.3647 0.1755 -0.0894 -0.0542 0.0677  182 ASP A OD2 
2351  N N   . THR A 161 ? 0.1718 0.34   0.1377 -0.103  -0.0466 0.0749  183 THR A N   
2352  C CA  . THR A 161 ? 0.1862 0.358  0.1547 -0.1053 -0.0481 0.0751  183 THR A CA  
2353  C C   . THR A 161 ? 0.1824 0.3577 0.1558 -0.1082 -0.049  0.0773  183 THR A C   
2354  O O   . THR A 161 ? 0.182  0.3623 0.1592 -0.1092 -0.0504 0.0779  183 THR A O   
2355  C CB  . THR A 161 ? 0.2182 0.388  0.184  -0.1055 -0.0502 0.0726  183 THR A CB  
2356  O OG1 . THR A 161 ? 0.2454 0.4107 0.2103 -0.1071 -0.0523 0.0705  183 THR A OG1 
2357  C CG2 . THR A 161 ? 0.2201 0.3881 0.1844 -0.1035 -0.0494 0.0731  183 THR A CG2 
2365  N N   . LEU A 162 ? 0.1759 0.3493 0.1513 -0.1098 -0.0487 0.0794  184 LEU A N   
2366  C CA  . LEU A 162 ? 0.1749 0.3514 0.1599 -0.1138 -0.0509 0.0839  184 LEU A CA  
2367  C C   . LEU A 162 ? 0.1705 0.3578 0.1607 -0.1126 -0.0469 0.0916  184 LEU A C   
2368  O O   . LEU A 162 ? 0.1699 0.3609 0.1548 -0.1075 -0.0425 0.0935  184 LEU A O   
2369  C CB  . LEU A 162 ? 0.1792 0.3493 0.1665 -0.1159 -0.0529 0.0849  184 LEU A CB  
2370  C CG  . LEU A 162 ? 0.1995 0.3599 0.1799 -0.1151 -0.0563 0.0773  184 LEU A CG  
2371  C CD1 . LEU A 162 ? 0.2055 0.3596 0.1882 -0.1165 -0.0578 0.079   184 LEU A CD1 
2372  C CD2 . LEU A 162 ? 0.204  0.3627 0.1855 -0.1153 -0.0626 0.0715  184 LEU A CD2 
2384  N N   . THR A 163 ? 0.1644 0.3581 0.1655 -0.1162 -0.0492 0.0962  185 THR A N   
2385  C CA  . THR A 163 ? 0.163  0.3706 0.172  -0.1152 -0.0453 0.1063  185 THR A CA  
2386  C C   . THR A 163 ? 0.1631 0.3731 0.18   -0.1171 -0.0444 0.1151  185 THR A C   
2387  O O   . THR A 163 ? 0.1672 0.3659 0.1846 -0.1203 -0.0483 0.1118  185 THR A O   
2388  C CB  . THR A 163 ? 0.1718 0.386  0.1933 -0.1196 -0.049  0.1097  185 THR A CB  
2389  O OG1 . THR A 163 ? 0.1814 0.3884 0.2151 -0.1266 -0.0571 0.1094  185 THR A OG1 
2390  C CG2 . THR A 163 ? 0.1779 0.391  0.1919 -0.1172 -0.0498 0.1021  185 THR A CG2 
2398  N N   . LEU A 164 ? 0.1584 0.3848 0.1821 -0.1142 -0.0393 0.1273  186 LEU A N   
2399  C CA  . LEU A 164 ? 0.1598 0.3917 0.1926 -0.1152 -0.0376 0.1387  186 LEU A CA  
2400  C C   . LEU A 164 ? 0.1677 0.3924 0.2206 -0.1258 -0.0458 0.1435  186 LEU A C   
2401  O O   . LEU A 164 ? 0.17   0.387  0.2267 -0.1283 -0.0481 0.1454  186 LEU A O   
2402  C CB  . LEU A 164 ? 0.1507 0.4067 0.1877 -0.1082 -0.0299 0.1532  186 LEU A CB  
2403  C CG  . LEU A 164 ? 0.1657 0.4295 0.1826 -0.0944 -0.0235 0.1479  186 LEU A CG  
2404  C CD1 . LEU A 164 ? 0.1571 0.4486 0.1786 -0.0853 -0.0162 0.1637  186 LEU A CD1 
2405  C CD2 . LEU A 164 ? 0.1819 0.4329 0.1837 -0.0901 -0.0236 0.1382  186 LEU A CD2 
2417  N N   . ASP A 165 ? 0.1718 0.3973 0.2376 -0.1316 -0.0517 0.1439  187 ASP A N   
2418  C CA  . ASP A 165 ? 0.181  0.397  0.2672 -0.141  -0.0631 0.1455  187 ASP A CA  
2419  C C   . ASP A 165 ? 0.1882 0.3825 0.2632 -0.1413 -0.0704 0.1289  187 ASP A C   
2420  O O   . ASP A 165 ? 0.194  0.3777 0.279  -0.1453 -0.0776 0.1295  187 ASP A O   
2421  C CB  . ASP A 165 ? 0.2115 0.4338 0.3133 -0.1457 -0.0689 0.1478  187 ASP A CB  
2422  C CG  . ASP A 165 ? 0.2891 0.535  0.4079 -0.1463 -0.063  0.1676  187 ASP A CG  
2423  O OD1 . ASP A 165 ? 0.2908 0.5446 0.4282 -0.1498 -0.0628 0.1837  187 ASP A OD1 
2424  O OD2 . ASP A 165 ? 0.3262 0.5845 0.4403 -0.1426 -0.0583 0.1681  187 ASP A OD2 
2429  N N   . GLU A 166 ? 0.1863 0.3754 0.2414 -0.1363 -0.0686 0.1153  188 GLU A N   
2430  C CA  . GLU A 166 ? 0.194  0.3674 0.2371 -0.1344 -0.0741 0.1012  188 GLU A CA  
2431  C C   . GLU A 166 ? 0.1926 0.3599 0.2281 -0.1324 -0.0705 0.1016  188 GLU A C   
2432  O O   . GLU A 166 ? 0.1983 0.3533 0.234  -0.1332 -0.0774 0.0955  188 GLU A O   
2433  C CB  . GLU A 166 ? 0.2188 0.3925 0.2443 -0.129  -0.0711 0.0909  188 GLU A CB  
2434  C CG  . GLU A 166 ? 0.2555 0.4327 0.2861 -0.1298 -0.0768 0.0871  188 GLU A CG  
2435  C CD  . GLU A 166 ? 0.2943 0.4765 0.3109 -0.1244 -0.0718 0.082   188 GLU A CD  
2436  O OE1 . GLU A 166 ? 0.2737 0.4551 0.2778 -0.1206 -0.0649 0.0809  188 GLU A OE1 
2437  O OE2 . GLU A 166 ? 0.3108 0.4978 0.3307 -0.1242 -0.0755 0.0797  188 GLU A OE2 
2444  N N   . ARG A 167 ? 0.1837 0.3598 0.2122 -0.1287 -0.0606 0.1082  189 ARG A N   
2445  C CA  . ARG A 167 ? 0.1877 0.3601 0.2091 -0.126  -0.057  0.1093  189 ARG A CA  
2446  C C   . ARG A 167 ? 0.184  0.3542 0.2229 -0.1311 -0.0615 0.119   189 ARG A C   
2447  O O   . ARG A 167 ? 0.1874 0.346  0.2237 -0.1313 -0.0652 0.1147  189 ARG A O   
2448  C CB  . ARG A 167 ? 0.199  0.3837 0.2109 -0.1191 -0.0472 0.1142  189 ARG A CB  
2449  C CG  . ARG A 167 ? 0.2385 0.4221 0.2432 -0.1149 -0.0435 0.1159  189 ARG A CG  
2450  C CD  . ARG A 167 ? 0.274  0.4732 0.2723 -0.1064 -0.0357 0.1222  189 ARG A CD  
2451  N NE  . ARG A 167 ? 0.3098 0.5099 0.2955 -0.1005 -0.0339 0.1132  189 ARG A NE  
2452  C CZ  . ARG A 167 ? 0.3254 0.5346 0.3009 -0.0903 -0.0298 0.1125  189 ARG A CZ  
2453  N NH1 . ARG A 167 ? 0.3061 0.5272 0.2801 -0.0835 -0.0255 0.1203  189 ARG A NH1 
2454  N NH2 . ARG A 167 ? 0.3312 0.5381 0.2984 -0.0858 -0.0307 0.1036  189 ARG A NH2 
2468  N N   . THR A 168 ? 0.1748 0.3568 0.2331 -0.1352 -0.0617 0.1333  190 THR A N   
2469  C CA  . THR A 168 ? 0.1738 0.3551 0.2544 -0.1412 -0.0669 0.1461  190 THR A CA  
2470  C C   . THR A 168 ? 0.1732 0.3343 0.263  -0.1466 -0.0813 0.1361  190 THR A C   
2471  O O   . THR A 168 ? 0.1724 0.3229 0.2663 -0.1477 -0.0857 0.1365  190 THR A O   
2472  C CB  . THR A 168 ? 0.1823 0.3829 0.2858 -0.145  -0.065  0.165   190 THR A CB  
2473  O OG1 . THR A 168 ? 0.1964 0.4174 0.2885 -0.1367 -0.0519 0.1731  190 THR A OG1 
2474  C CG2 . THR A 168 ? 0.1783 0.3798 0.311  -0.1524 -0.0713 0.1819  190 THR A CG2 
2482  N N   . GLU A 169 ? 0.1711 0.327  0.2625 -0.1482 -0.0891 0.1261  191 GLU A N   
2483  C CA  . GLU A 169 ? 0.1801 0.318  0.2779 -0.1503 -0.1045 0.1139  191 GLU A CA  
2484  C C   . GLU A 169 ? 0.1921 0.3169 0.2683 -0.1438 -0.105  0.0992  191 GLU A C   
2485  O O   . GLU A 169 ? 0.1997 0.3103 0.2828 -0.1444 -0.1156 0.0946  191 GLU A O   
2486  C CB  . GLU A 169 ? 0.2055 0.3441 0.3044 -0.1503 -0.1113 0.1048  191 GLU A CB  
2489  N N   . PHE A 170 ? 0.1925 0.3224 0.2446 -0.1374 -0.0946 0.0927  192 PHE A N   
2490  C CA  . PHE A 170 ? 0.2044 0.3253 0.2375 -0.1312 -0.0942 0.0809  192 PHE A CA  
2491  C C   . PHE A 170 ? 0.2104 0.3272 0.2436 -0.1313 -0.091  0.0868  192 PHE A C   
2492  O O   . PHE A 170 ? 0.2233 0.3286 0.2513 -0.1284 -0.0969 0.0786  192 PHE A O   
2493  C CB  . PHE A 170 ? 0.2037 0.3323 0.2165 -0.1256 -0.0847 0.0754  192 PHE A CB  
2494  C CG  . PHE A 170 ? 0.2171 0.3401 0.2128 -0.1192 -0.0842 0.0654  192 PHE A CG  
2495  C CD1 . PHE A 170 ? 0.2317 0.3463 0.2248 -0.1151 -0.0942 0.0546  192 PHE A CD1 
2496  C CD2 . PHE A 170 ? 0.2277 0.3555 0.2107 -0.1161 -0.0745 0.0664  192 PHE A CD2 
2497  C CE1 . PHE A 170 ? 0.2448 0.3586 0.2223 -0.1079 -0.0929 0.047   192 PHE A CE1 
2498  C CE2 . PHE A 170 ? 0.2411 0.3664 0.2114 -0.1107 -0.0741 0.0593  192 PHE A CE2 
2499  C CZ  . PHE A 170 ? 0.2436 0.3631 0.2109 -0.1065 -0.0824 0.0505  192 PHE A CZ  
2509  N N   . ARG A 171 ? 0.1979 0.3254 0.2365 -0.1332 -0.0821 0.1008  193 ARG A N   
2510  C CA  . ARG A 171 ? 0.1996 0.3257 0.2385 -0.1324 -0.0786 0.1078  193 ARG A CA  
2511  C C   . ARG A 171 ? 0.2057 0.3211 0.2662 -0.1379 -0.0901 0.1129  193 ARG A C   
2512  O O   . ARG A 171 ? 0.2184 0.3237 0.2761 -0.1361 -0.093  0.1102  193 ARG A O   
2513  C CB  . ARG A 171 ? 0.202  0.3458 0.2418 -0.1308 -0.067  0.1221  193 ARG A CB  
2514  C CG  . ARG A 171 ? 0.23   0.3751 0.265  -0.1272 -0.0619 0.1279  193 ARG A CG  
2515  C CD  . ARG A 171 ? 0.246  0.4113 0.2823 -0.1231 -0.0517 0.1427  193 ARG A CD  
2516  N NE  . ARG A 171 ? 0.2645 0.4359 0.2787 -0.1146 -0.044  0.1343  193 ARG A NE  
2517  C CZ  . ARG A 171 ? 0.2781 0.4618 0.2867 -0.1104 -0.0389 0.1346  193 ARG A CZ  
2518  N NH1 . ARG A 171 ? 0.2867 0.4812 0.3094 -0.1137 -0.0388 0.1442  193 ARG A NH1 
2519  N NH2 . ARG A 171 ? 0.27   0.4552 0.2602 -0.1026 -0.0349 0.1253  193 ARG A NH2 
2533  N N   . GLU A 172 ? 0.1956 0.3124 0.2794 -0.1445 -0.0978 0.1204  194 GLU A N   
2534  C CA  . GLU A 172 ? 0.1964 0.301  0.3057 -0.1506 -0.1118 0.1254  194 GLU A CA  
2535  C C   . GLU A 172 ? 0.2069 0.2907 0.3077 -0.1466 -0.1252 0.1052  194 GLU A C   
2536  O O   . GLU A 172 ? 0.2108 0.2815 0.3183 -0.1465 -0.1331 0.1043  194 GLU A O   
2537  C CB  . GLU A 172 ? 0.2123 0.323  0.3501 -0.1587 -0.1191 0.1365  194 GLU A CB  
2540  N N   . LEU A 173 ? 0.2112 0.294  0.2958 -0.1416 -0.1272 0.0894  195 LEU A N   
2541  C CA  . LEU A 173 ? 0.2278 0.2959 0.3006 -0.1344 -0.1387 0.0699  195 LEU A CA  
2542  C C   . LEU A 173 ? 0.2388 0.3026 0.2924 -0.1278 -0.133  0.0646  195 LEU A C   
2543  O O   . LEU A 173 ? 0.2501 0.2995 0.305  -0.1241 -0.1443 0.0561  195 LEU A O   
2544  C CB  . LEU A 173 ? 0.234  0.3085 0.2907 -0.1286 -0.138  0.0572  195 LEU A CB  
2545  C CG  . LEU A 173 ? 0.2618 0.3275 0.3031 -0.1176 -0.1486 0.0372  195 LEU A CG  
2546  C CD1 . LEU A 173 ? 0.2716 0.3202 0.3317 -0.1175 -0.1706 0.029   195 LEU A CD1 
2547  C CD2 . LEU A 173 ? 0.2721 0.3497 0.2974 -0.1115 -0.1442 0.0295  195 LEU A CD2 
2559  N N   . ILE A 174 ? 0.2355 0.3114 0.2726 -0.126  -0.1168 0.0694  196 ILE A N   
2560  C CA  . ILE A 174 ? 0.2453 0.3189 0.2648 -0.12   -0.1111 0.065   196 ILE A CA  
2561  C C   . ILE A 174 ? 0.2502 0.316  0.2817 -0.1229 -0.1136 0.0738  196 ILE A C   
2562  O O   . ILE A 174 ? 0.2582 0.3137 0.2828 -0.1179 -0.1185 0.0661  196 ILE A O   
2563  C CB  . ILE A 174 ? 0.2479 0.3355 0.2501 -0.1176 -0.0955 0.0676  196 ILE A CB  
2564  C CG1 . ILE A 174 ? 0.2601 0.3543 0.2504 -0.1137 -0.094  0.0587  196 ILE A CG1 
2565  C CG2 . ILE A 174 ? 0.2567 0.3429 0.2453 -0.1129 -0.09   0.0656  196 ILE A CG2 
2566  C CD1 . ILE A 174 ? 0.28   0.3702 0.2572 -0.1051 -0.1003 0.0444  196 ILE A CD1 
2578  N N   . GLN A 175 ? 0.2447 0.3168 0.2951 -0.1301 -0.1105 0.0909  197 GLN A N   
2579  C CA  . GLN A 175 ? 0.2504 0.3173 0.3162 -0.1332 -0.113  0.1027  197 GLN A CA  
2580  C C   . GLN A 175 ? 0.2635 0.3103 0.3465 -0.1348 -0.1322 0.0963  197 GLN A C   
2581  O O   . GLN A 175 ? 0.2706 0.3065 0.3556 -0.1329 -0.137  0.0958  197 GLN A O   
2582  C CB  . GLN A 175 ? 0.2568 0.3391 0.3422 -0.1396 -0.1061 0.125   197 GLN A CB  
2583  C CG  . GLN A 175 ? 0.2852 0.3866 0.3536 -0.135  -0.0887 0.1318  197 GLN A CG  
2584  C CD  . GLN A 175 ? 0.3159 0.4372 0.3991 -0.1383 -0.0814 0.1508  197 GLN A CD  
2585  O OE1 . GLN A 175 ? 0.3182 0.4411 0.4279 -0.1455 -0.0884 0.1623  197 GLN A OE1 
2586  N NE2 . GLN A 175 ? 0.3236 0.4619 0.3909 -0.132  -0.068  0.1545  197 GLN A NE2 
2595  N N   . ASN A 176 ? 0.2672 0.3084 0.3624 -0.1374 -0.1443 0.09    198 ASN A N   
2596  C CA  . ASN A 176 ? 0.2787 0.2992 0.3895 -0.137  -0.1656 0.0799  198 ASN A CA  
2597  C C   . ASN A 176 ? 0.2864 0.2959 0.3723 -0.1249 -0.1708 0.0585  198 ASN A C   
2598  O O   . ASN A 176 ? 0.2861 0.2783 0.3796 -0.1219 -0.1848 0.0521  198 ASN A O   
2599  C CB  . ASN A 176 ? 0.3039 0.3223 0.4311 -0.1408 -0.178  0.0758  198 ASN A CB  
2600  C CG  . ASN A 176 ? 0.3532 0.3786 0.5148 -0.1533 -0.1795 0.0978  198 ASN A CG  
2601  O OD1 . ASN A 176 ? 0.3677 0.4052 0.5346 -0.1572 -0.1761 0.1022  198 ASN A OD1 
2602  N ND2 . ASN A 176 ? 0.3633 0.3825 0.5515 -0.1598 -0.1854 0.1135  198 ASN A ND2 
2609  N N   . GLU A 177 ? 0.2931 0.3136 0.3506 -0.1174 -0.1599 0.0485  199 GLU A N   
2610  C CA  . GLU A 177 ? 0.3101 0.3263 0.3436 -0.1048 -0.1622 0.0312  199 GLU A CA  
2611  C C   . GLU A 177 ? 0.3178 0.3305 0.3453 -0.103  -0.1566 0.0357  199 GLU A C   
2612  O O   . GLU A 177 ? 0.3335 0.3342 0.3553 -0.0949 -0.1666 0.0243  199 GLU A O   
2613  C CB  . GLU A 177 ? 0.3379 0.3708 0.3469 -0.0987 -0.1499 0.0251  199 GLU A CB  
2614  C CG  . GLU A 177 ? 0.403  0.4388 0.412  -0.0957 -0.1576 0.0157  199 GLU A CG  
2615  C CD  . GLU A 177 ? 0.4995 0.5265 0.4997 -0.0824 -0.1737 -0.0039 199 GLU A CD  
2616  O OE1 . GLU A 177 ? 0.5245 0.561  0.5014 -0.0707 -0.1683 -0.0124 199 GLU A OE1 
2617  O OE2 . GLU A 177 ? 0.5295 0.5414 0.5471 -0.0828 -0.1925 -0.0104 199 GLU A OE2 
2624  N N   . PHE A 178 ? 0.3047 0.328  0.3333 -0.1093 -0.1415 0.0516  200 PHE A N   
2625  C CA  . PHE A 178 ? 0.3053 0.3267 0.3287 -0.1075 -0.1359 0.0567  200 PHE A CA  
2626  C C   . PHE A 178 ? 0.3072 0.3113 0.3526 -0.1103 -0.15   0.0609  200 PHE A C   
2627  O O   . PHE A 178 ? 0.3117 0.3056 0.3501 -0.1038 -0.1551 0.0537  200 PHE A O   
2628  C CB  . PHE A 178 ? 0.2988 0.3364 0.3204 -0.1123 -0.1187 0.0727  200 PHE A CB  
2629  C CG  . PHE A 178 ? 0.306  0.3589 0.3076 -0.1094 -0.1055 0.0694  200 PHE A CG  
2630  C CD1 . PHE A 178 ? 0.3192 0.373  0.3022 -0.102  -0.1058 0.055   200 PHE A CD1 
2631  C CD2 . PHE A 178 ? 0.3097 0.377  0.312  -0.1129 -0.0935 0.0813  200 PHE A CD2 
2632  C CE1 . PHE A 178 ? 0.3248 0.392  0.294  -0.1003 -0.095  0.054   200 PHE A CE1 
2633  C CE2 . PHE A 178 ? 0.3176 0.3963 0.3038 -0.1101 -0.0838 0.0775  200 PHE A CE2 
2634  C CZ  . PHE A 178 ? 0.3176 0.3953 0.2889 -0.1047 -0.0848 0.0645  200 PHE A CZ  
2644  N N   . GLU A 179 ? 0.3029 0.3038 0.3768 -0.1198 -0.1573 0.0731  201 GLU A N   
2645  C CA  . GLU A 179 ? 0.3108 0.2943 0.4122 -0.1239 -0.1732 0.079   201 GLU A CA  
2646  C C   . GLU A 179 ? 0.3274 0.2895 0.4262 -0.1154 -0.194  0.0566  201 GLU A C   
2647  O O   . GLU A 179 ? 0.3349 0.2813 0.4391 -0.1117 -0.2044 0.0532  201 GLU A O   
2648  C CB  . GLU A 179 ? 0.3216 0.3085 0.4574 -0.1362 -0.178  0.0974  201 GLU A CB  
2651  N N   . LYS A 180 ? 0.3316 0.2942 0.4209 -0.1105 -0.2002 0.041   202 LYS A N   
2652  C CA  . LYS A 180 ? 0.3506 0.2971 0.433  -0.0986 -0.2198 0.0175  202 LYS A CA  
2653  C C   . LYS A 180 ? 0.3674 0.3119 0.4231 -0.0851 -0.217  0.005   202 LYS A C   
2654  O O   . LYS A 180 ? 0.3776 0.3035 0.4378 -0.0778 -0.234  -0.006  202 LYS A O   
2655  C CB  . LYS A 180 ? 0.3756 0.3313 0.4457 -0.0937 -0.2209 0.0048  202 LYS A CB  
2656  C CG  . LYS A 180 ? 0.428  0.3731 0.485  -0.0775 -0.2395 -0.021  202 LYS A CG  
2657  C CD  . LYS A 180 ? 0.4579 0.4169 0.5015 -0.0723 -0.2372 -0.0301 202 LYS A CD  
2658  C CE  . LYS A 180 ? 0.5073 0.4593 0.5368 -0.0536 -0.2557 -0.0555 202 LYS A CE  
2659  N NZ  . LYS A 180 ? 0.5256 0.4923 0.5435 -0.0478 -0.2545 -0.0635 202 LYS A NZ  
2673  N N   . TYR A 181 ? 0.3694 0.3328 0.3988 -0.0816 -0.1966 0.0067  203 TYR A N   
2674  C CA  . TYR A 181 ? 0.3802 0.3459 0.3848 -0.0691 -0.1923 -0.0032 203 TYR A CA  
2675  C C   . TYR A 181 ? 0.3849 0.3476 0.3925 -0.0727 -0.185  0.0087  203 TYR A C   
2676  O O   . TYR A 181 ? 0.3918 0.3568 0.3802 -0.0628 -0.1813 0.0016  203 TYR A O   
2677  C CB  . TYR A 181 ? 0.3763 0.3643 0.3547 -0.0635 -0.1757 -0.0061 203 TYR A CB  
2678  C CG  . TYR A 181 ? 0.3842 0.3778 0.3551 -0.0562 -0.1823 -0.0189 203 TYR A CG  
2679  C CD1 . TYR A 181 ? 0.401  0.3873 0.3629 -0.0407 -0.1986 -0.0382 203 TYR A CD1 
2680  C CD2 . TYR A 181 ? 0.389  0.3971 0.3596 -0.0628 -0.172  -0.0124 203 TYR A CD2 
2681  C CE1 . TYR A 181 ? 0.4143 0.408  0.3683 -0.0321 -0.205  -0.0501 203 TYR A CE1 
2682  C CE2 . TYR A 181 ? 0.4    0.4143 0.364  -0.0557 -0.1779 -0.0233 203 TYR A CE2 
2683  C CZ  . TYR A 181 ? 0.417  0.4251 0.3721 -0.04   -0.1941 -0.042  203 TYR A CZ  
2684  O OH  . TYR A 181 ? 0.4322 0.4488 0.379  -0.0306 -0.2    -0.0532 203 TYR A OH  
2694  N N   . ASN A 182 ? 0.3769 0.3365 0.4088 -0.0858 -0.183  0.0275  204 ASN A N   
2695  C CA  . ASN A 182 ? 0.3764 0.335  0.4131 -0.0889 -0.1762 0.0409  204 ASN A CA  
2696  C C   . ASN A 182 ? 0.3747 0.3514 0.3858 -0.0852 -0.1562 0.043   204 ASN A C   
2697  O O   . ASN A 182 ? 0.3818 0.3566 0.3837 -0.08   -0.1533 0.0425  204 ASN A O   
2698  C CB  . ASN A 182 ? 0.4009 0.3378 0.4442 -0.0822 -0.1933 0.0324  204 ASN A CB  
2699  C CG  . ASN A 182 ? 0.4421 0.3589 0.5188 -0.0884 -0.2145 0.0349  204 ASN A CG  
2700  O OD1 . ASN A 182 ? 0.455  0.3652 0.5578 -0.0973 -0.2174 0.0525  204 ASN A OD1 
2701  N ND2 . ASN A 182 ? 0.4508 0.3582 0.5293 -0.0835 -0.2306 0.0181  204 ASN A ND2 
2708  N N   . PHE A 183 ? 0.3625 0.3563 0.3635 -0.0877 -0.1435 0.0452  205 PHE A N   
2709  C CA  . PHE A 183 ? 0.3544 0.3646 0.3351 -0.0851 -0.1267 0.0474  205 PHE A CA  
2710  C C   . PHE A 183 ? 0.3545 0.372  0.3429 -0.0913 -0.1162 0.0649  205 PHE A C   
2711  O O   . PHE A 183 ? 0.3514 0.371  0.3585 -0.0994 -0.1159 0.0783  205 PHE A O   
2712  C CB  . PHE A 183 ? 0.3389 0.3636 0.3091 -0.0857 -0.1184 0.0443  205 PHE A CB  
2713  C CG  . PHE A 183 ? 0.3401 0.3656 0.2973 -0.077  -0.1244 0.0284  205 PHE A CG  
2714  C CD1 . PHE A 183 ? 0.3522 0.3713 0.2985 -0.0658 -0.1323 0.016   205 PHE A CD1 
2715  C CD2 . PHE A 183 ? 0.3405 0.376  0.2945 -0.0783 -0.1211 0.0265  205 PHE A CD2 
2716  C CE1 . PHE A 183 ? 0.3586 0.3832 0.2915 -0.0552 -0.1368 0.0026  205 PHE A CE1 
2717  C CE2 . PHE A 183 ? 0.351  0.3909 0.2926 -0.0687 -0.1256 0.0136  205 PHE A CE2 
2718  C CZ  . PHE A 183 ? 0.3531 0.389  0.2837 -0.0567 -0.1329 0.0022  205 PHE A CZ  
2728  N N   . LYS A 184 ? 0.354  0.3779 0.3277 -0.0866 -0.1073 0.0653  206 LYS A N   
2729  C CA  . LYS A 184 ? 0.3548 0.3889 0.3315 -0.0895 -0.0967 0.0802  206 LYS A CA  
2730  C C   . LYS A 184 ? 0.3443 0.395  0.3111 -0.0907 -0.0852 0.0815  206 LYS A C   
2731  O O   . LYS A 184 ? 0.3454 0.4015 0.2958 -0.0863 -0.0812 0.0716  206 LYS A O   
2732  C CB  . LYS A 184 ? 0.3962 0.4303 0.3612 -0.0832 -0.0932 0.0789  206 LYS A CB  
2733  C CG  . LYS A 184 ? 0.4758 0.4927 0.4449 -0.0791 -0.105  0.0732  206 LYS A CG  
2734  C CD  . LYS A 184 ? 0.5433 0.5605 0.5113 -0.0761 -0.1013 0.0812  206 LYS A CD  
2735  C CE  . LYS A 184 ? 0.5961 0.6291 0.5456 -0.0718 -0.0883 0.0811  206 LYS A CE  
2736  N NZ  . LYS A 184 ? 0.6351 0.6687 0.5849 -0.0685 -0.0856 0.0894  206 LYS A NZ  
2750  N N   . ILE A 185 ? 0.3317 0.3914 0.3099 -0.096  -0.0806 0.0941  207 ILE A N   
2751  C CA  . ILE A 185 ? 0.3268 0.4014 0.2966 -0.096  -0.0711 0.0949  207 ILE A CA  
2752  C C   . ILE A 185 ? 0.3196 0.4079 0.2882 -0.0935 -0.0618 0.1071  207 ILE A C   
2753  O O   . ILE A 185 ? 0.3169 0.4079 0.2999 -0.0953 -0.0617 0.1216  207 ILE A O   
2754  C CB  . ILE A 185 ? 0.3304 0.4067 0.3121 -0.102  -0.0737 0.0976  207 ILE A CB  
2755  C CG1 . ILE A 185 ? 0.3422 0.4049 0.326  -0.1029 -0.0851 0.0851  207 ILE A CG1 
2756  C CG2 . ILE A 185 ? 0.3362 0.4267 0.3084 -0.101  -0.0648 0.097   207 ILE A CG2 
2757  C CD1 . ILE A 185 ? 0.3582 0.4205 0.3225 -0.0965 -0.0848 0.0694  207 ILE A CD1 
2769  N N   . TYR A 186 ? 0.3146 0.4125 0.2672 -0.0883 -0.0547 0.1018  208 TYR A N   
2770  C CA  . TYR A 186 ? 0.3115 0.424  0.2598 -0.0828 -0.0469 0.1104  208 TYR A CA  
2771  C C   . TYR A 186 ? 0.3182 0.4445 0.2744 -0.0839 -0.0424 0.121   208 TYR A C   
2772  O O   . TYR A 186 ? 0.3218 0.4469 0.2797 -0.0878 -0.0439 0.1162  208 TYR A O   
2773  C CB  . TYR A 186 ? 0.3071 0.4235 0.2378 -0.0766 -0.0439 0.099   208 TYR A CB  
2774  C CG  . TYR A 186 ? 0.308  0.437  0.2316 -0.0682 -0.0385 0.1043  208 TYR A CG  
2775  C CD1 . TYR A 186 ? 0.3169 0.4444 0.2392 -0.0646 -0.0384 0.1084  208 TYR A CD1 
2776  C CD2 . TYR A 186 ? 0.3127 0.4559 0.2306 -0.0623 -0.0342 0.1052  208 TYR A CD2 
2777  C CE1 . TYR A 186 ? 0.3279 0.4691 0.243  -0.0554 -0.0335 0.1135  208 TYR A CE1 
2778  C CE2 . TYR A 186 ? 0.325  0.4819 0.2353 -0.0519 -0.0301 0.1096  208 TYR A CE2 
2779  C CZ  . TYR A 186 ? 0.3373 0.4937 0.2459 -0.0484 -0.0296 0.1137  208 TYR A CZ  
2780  O OH  . TYR A 186 ? 0.3569 0.5286 0.2563 -0.0364 -0.0258 0.117   208 TYR A OH  
2790  N N   . PRO A 187 ? 0.319  0.4607 0.2804 -0.0796 -0.0367 0.1364  209 PRO A N   
2791  C CA  . PRO A 187 ? 0.3292 0.4773 0.2893 -0.0734 -0.0336 0.1453  209 PRO A CA  
2792  C C   . PRO A 187 ? 0.3427 0.4812 0.3212 -0.0793 -0.0387 0.1568  209 PRO A C   
2793  O O   . PRO A 187 ? 0.3402 0.4743 0.3383 -0.0873 -0.0433 0.1651  209 PRO A O   
2794  C CB  . PRO A 187 ? 0.3304 0.5034 0.2886 -0.0648 -0.0252 0.1576  209 PRO A CB  
2795  C CG  . PRO A 187 ? 0.3256 0.5035 0.297  -0.071  -0.0252 0.1645  209 PRO A CG  
2796  C CD  . PRO A 187 ? 0.3092 0.4678 0.2775 -0.0788 -0.0319 0.1471  209 PRO A CD  
2804  N N   . TYR A 188 ? 0.3563 0.4912 0.33   -0.075  -0.0388 0.1572  210 TYR A N   
2805  C CA  . TYR A 188 ? 0.3674 0.4918 0.3588 -0.0793 -0.0447 0.1679  210 TYR A CA  
2806  C C   . TYR A 188 ? 0.3771 0.5212 0.3804 -0.0752 -0.0381 0.1917  210 TYR A C   
2807  O O   . TYR A 188 ? 0.3746 0.5397 0.3648 -0.0652 -0.0288 0.1956  210 TYR A O   
2808  C CB  . TYR A 188 ? 0.3692 0.4786 0.349  -0.0763 -0.0489 0.1553  210 TYR A CB  
2809  C CG  . TYR A 188 ? 0.3756 0.4736 0.3385 -0.0762 -0.0523 0.1331  210 TYR A CG  
2810  C CD1 . TYR A 188 ? 0.381  0.4702 0.3476 -0.0822 -0.0576 0.1245  210 TYR A CD1 
2811  C CD2 . TYR A 188 ? 0.3884 0.4855 0.3336 -0.0697 -0.0506 0.1221  210 TYR A CD2 
2812  C CE1 . TYR A 188 ? 0.3943 0.4768 0.3468 -0.081  -0.0599 0.107   210 TYR A CE1 
2813  C CE2 . TYR A 188 ? 0.4019 0.4917 0.3351 -0.0696 -0.0534 0.1052  210 TYR A CE2 
2814  C CZ  . TYR A 188 ? 0.4088 0.4923 0.3455 -0.0749 -0.0576 0.0984  210 TYR A CZ  
2815  O OH  . TYR A 188 ? 0.4291 0.5095 0.3548 -0.0736 -0.0593 0.0844  210 TYR A OH  
2825  N N   . ASP A 189 ? 0.3882 0.5263 0.4173 -0.0818 -0.0437 0.208   211 ASP A N   
2826  C CA  . ASP A 189 ? 0.4014 0.5595 0.4468 -0.0786 -0.0378 0.2349  211 ASP A CA  
2827  C C   . ASP A 189 ? 0.4279 0.5747 0.4788 -0.0775 -0.0422 0.2393  211 ASP A C   
2828  O O   . ASP A 189 ? 0.4357 0.5559 0.4901 -0.0831 -0.0535 0.2268  211 ASP A O   
2829  C CB  . ASP A 189 ? 0.4097 0.5739 0.4879 -0.088  -0.041  0.2561  211 ASP A CB  
2830  C CG  . ASP A 189 ? 0.4515 0.6355 0.526  -0.0866 -0.0337 0.2586  211 ASP A CG  
2831  O OD1 . ASP A 189 ? 0.461  0.6609 0.5098 -0.0755 -0.0243 0.2504  211 ASP A OD1 
2832  O OD2 . ASP A 189 ? 0.4675 0.6509 0.5659 -0.096  -0.0386 0.2683  211 ASP A OD2 
2837  N N   . SER A 190 ? 0.4402 0.6084 0.4903 -0.0685 -0.0335 0.2568  212 SER A N   
2838  C CA  . SER A 190 ? 0.464  0.6251 0.5201 -0.0663 -0.0363 0.2645  212 SER A CA  
2839  C C   . SER A 190 ? 0.4654 0.6531 0.5433 -0.0627 -0.0291 0.2985  212 SER A C   
2840  O O   . SER A 190 ? 0.4579 0.6743 0.5364 -0.0574 -0.0193 0.3126  212 SER A O   
2841  C CB  . SER A 190 ? 0.498  0.6577 0.522  -0.0556 -0.0324 0.2454  212 SER A CB  
2842  O OG  . SER A 190 ? 0.5317 0.7207 0.5421 -0.042  -0.0205 0.2555  212 SER A OG  
2848  N N   . GLU A 191 ? 0.473  0.6527 0.569  -0.0646 -0.034  0.3125  213 GLU A N   
2849  C CA  . GLU A 191 ? 0.4723 0.6778 0.5927 -0.0613 -0.0277 0.3481  213 GLU A CA  
2850  C C   . GLU A 191 ? 0.4785 0.7208 0.5749 -0.0432 -0.0114 0.3563  213 GLU A C   
2851  O O   . GLU A 191 ? 0.469  0.743  0.5824 -0.0378 -0.003  0.3872  213 GLU A O   
2852  C CB  . GLU A 191 ? 0.4996 0.6855 0.6414 -0.066  -0.0374 0.3581  213 GLU A CB  
2855  N N   . GLU A 192 ? 0.4891 0.7293 0.5476 -0.033  -0.0079 0.3295  214 GLU A N   
2856  C CA  . GLU A 192 ? 0.4932 0.7659 0.5268 -0.014  0.0047  0.3322  214 GLU A CA  
2857  C C   . GLU A 192 ? 0.4893 0.7875 0.5113 -0.0063 0.0126  0.3314  214 GLU A C   
2858  O O   . GLU A 192 ? 0.493  0.8169 0.4911 0.0115  0.021   0.3287  214 GLU A O   
2859  C CB  . GLU A 192 ? 0.5318 0.7901 0.5333 -0.0066 0.0027  0.3036  214 GLU A CB  
2862  N N   . LEU A 193 ? 0.4792 0.7714 0.5177 -0.0181 0.0093  0.3334  215 LEU A N   
2863  C CA  . LEU A 193 ? 0.4761 0.7906 0.5039 -0.0111 0.0161  0.3315  215 LEU A CA  
2864  C C   . LEU A 193 ? 0.4616 0.8123 0.5133 -0.007  0.0246  0.3674  215 LEU A C   
2865  O O   . LEU A 193 ? 0.4548 0.8042 0.5412 -0.0178 0.0217  0.3927  215 LEU A O   
2866  C CB  . LEU A 193 ? 0.4825 0.7711 0.5115 -0.0252 0.008   0.311   215 LEU A CB  
2867  C CG  . LEU A 193 ? 0.5142 0.7825 0.5123 -0.0232 0.004   0.2754  215 LEU A CG  
2868  C CD1 . LEU A 193 ? 0.5318 0.7784 0.519  -0.0235 -0.0013 0.2611  215 LEU A CD1 
2869  C CD2 . LEU A 193 ? 0.5269 0.7735 0.5312 -0.0372 -0.0033 0.2612  215 LEU A CD2 
2881  N N   . THR A 194 ? 0.4548 0.8383 0.4894 0.0091  0.0343  0.3696  216 THR A N   
2882  C CA  . THR A 194 ? 0.4447 0.8698 0.4988 0.0166  0.0443  0.4043  216 THR A CA  
2883  C C   . THR A 194 ? 0.4404 0.8597 0.52   0.0006  0.0405  0.4115  216 THR A C   
2884  O O   . THR A 194 ? 0.4503 0.8383 0.523  -0.011  0.032   0.3854  216 THR A O   
2885  C CB  . THR A 194 ? 0.4619 0.9262 0.4847 0.0435  0.0553  0.4018  216 THR A CB  
2886  O OG1 . THR A 194 ? 0.4828 0.9408 0.4866 0.045   0.0532  0.3773  216 THR A OG1 
2887  C CG2 . THR A 194 ? 0.4747 0.941  0.468  0.0599  0.0566  0.3875  216 THR A CG2 
2895  N N   . ASP A 195 ? 0.4243 0.8764 0.5335 0.0011  0.0471  0.4478  217 ASP A N   
2896  C CA  . ASP A 195 ? 0.4202 0.8709 0.556  -0.0132 0.0436  0.4574  217 ASP A CA  
2897  C C   . ASP A 195 ? 0.42   0.8753 0.5278 -0.0055 0.0464  0.4337  217 ASP A C   
2898  O O   . ASP A 195 ? 0.4209 0.8547 0.5385 -0.0204 0.0389  0.4226  217 ASP A O   
2899  C CB  . ASP A 195 ? 0.4279 0.9182 0.6031 -0.0128 0.0509  0.5045  217 ASP A CB  
2900  C CG  . ASP A 195 ? 0.4928 0.9693 0.7064 -0.0269 0.0437  0.5282  217 ASP A CG  
2901  O OD1 . ASP A 195 ? 0.5161 0.9637 0.7172 -0.0288 0.0374  0.5108  217 ASP A OD1 
2902  O OD2 . ASP A 195 ? 0.5081 1.0025 0.7661 -0.0361 0.0434  0.5645  217 ASP A OD2 
2907  N N   . GLU A 196 ? 0.4154 0.8962 0.488  0.018   0.0554  0.4239  218 GLU A N   
2908  C CA  . GLU A 196 ? 0.4179 0.9014 0.4632 0.0271  0.0564  0.3998  218 GLU A CA  
2909  C C   . GLU A 196 ? 0.4249 0.8618 0.4508 0.0161  0.0451  0.3603  218 GLU A C   
2910  O O   . GLU A 196 ? 0.4306 0.854  0.4537 0.0088  0.041   0.345   218 GLU A O   
2911  C CB  . GLU A 196 ? 0.4459 0.9675 0.4593 0.0572  0.0663  0.3982  218 GLU A CB  
2914  N N   . GLU A 197 ? 0.4214 0.8356 0.435  0.0151  0.0404  0.3455  219 GLU A N   
2915  C CA  . GLU A 197 ? 0.4281 0.8012 0.4254 0.0053  0.0303  0.3111  219 GLU A CA  
2916  C C   . GLU A 197 ? 0.418  0.7599 0.4403 -0.0186 0.0209  0.3094  219 GLU A C   
2917  O O   . GLU A 197 ? 0.4252 0.7442 0.4378 -0.0259 0.0147  0.2858  219 GLU A O   
2918  C CB  . GLU A 197 ? 0.4622 0.8221 0.4448 0.0098  0.0279  0.3001  219 GLU A CB  
2919  C CG  . GLU A 197 ? 0.5189 0.9016 0.4705 0.0338  0.0333  0.2907  219 GLU A CG  
2920  C CD  . GLU A 197 ? 0.5836 0.9653 0.5264 0.041   0.0335  0.2908  219 GLU A CD  
2921  O OE1 . GLU A 197 ? 0.5976 0.9565 0.5564 0.0267  0.0288  0.295   219 GLU A OE1 
2922  O OE2 . GLU A 197 ? 0.6095 1.0133 0.529  0.0623  0.0376  0.2858  219 GLU A OE2 
2929  N N   . LEU A 198 ? 0.3996 0.7414 0.4551 -0.0298 0.0189  0.3347  220 LEU A N   
2930  C CA  . LEU A 198 ? 0.3976 0.7109 0.4792 -0.0507 0.0078  0.3333  220 LEU A CA  
2931  C C   . LEU A 198 ? 0.3843 0.7068 0.4735 -0.0549 0.0087  0.335   220 LEU A C   
2932  O O   . LEU A 198 ? 0.3894 0.6856 0.4801 -0.0669 -0.0001 0.317   220 LEU A O   
2933  C CB  . LEU A 198 ? 0.3933 0.706  0.513  -0.0608 0.0036  0.3619  220 LEU A CB  
2934  C CG  . LEU A 198 ? 0.4246 0.7261 0.5423 -0.0585 0.0014  0.3632  220 LEU A CG  
2935  C CD1 . LEU A 198 ? 0.4219 0.7295 0.5815 -0.0668 -0.0018 0.3971  220 LEU A CD1 
2936  C CD2 . LEU A 198 ? 0.4516 0.7112 0.5547 -0.0663 -0.0101 0.3314  220 LEU A CD2 
2948  N N   . GLU A 199 ? 0.3666 0.7282 0.4596 -0.0437 0.0195  0.3566  221 GLU A N   
2949  C CA  . GLU A 199 ? 0.3616 0.736  0.4599 -0.0452 0.0215  0.359   221 GLU A CA  
2950  C C   . GLU A 199 ? 0.3692 0.7281 0.434  -0.0406 0.0197  0.3246  221 GLU A C   
2951  O O   . GLU A 199 ? 0.3707 0.7141 0.4408 -0.0513 0.014   0.3139  221 GLU A O   
2952  C CB  . GLU A 199 ? 0.3757 0.8    0.48   -0.0295 0.0348  0.3887  221 GLU A CB  
2953  C CG  . GLU A 199 ? 0.439  0.8827 0.5411 -0.0254 0.039   0.3893  221 GLU A CG  
2954  C CD  . GLU A 199 ? 0.5175 0.9411 0.647  -0.0465 0.0298  0.39    221 GLU A CD  
2955  O OE1 . GLU A 199 ? 0.5256 0.9454 0.693  -0.0611 0.0244  0.4126  221 GLU A OE1 
2956  O OE2 . GLU A 199 ? 0.5514 0.9622 0.6657 -0.0482 0.0269  0.3678  221 GLU A OE2 
2963  N N   . LEU A 200 ? 0.3717 0.7344 0.4041 -0.0248 0.0235  0.3078  222 LEU A N   
2964  C CA  . LEU A 200 ? 0.3792 0.7271 0.3832 -0.0203 0.0204  0.2768  222 LEU A CA  
2965  C C   . LEU A 200 ? 0.3773 0.684  0.3824 -0.0375 0.0094  0.255   222 LEU A C   
2966  O O   . LEU A 200 ? 0.3797 0.6739 0.3796 -0.0428 0.0056  0.2395  222 LEU A O   
2967  C CB  . LEU A 200 ? 0.3931 0.7515 0.3666 -0.0005 0.024   0.2641  222 LEU A CB  
2968  C CG  . LEU A 200 ? 0.4289 0.7777 0.3749 0.0077  0.0203  0.2344  222 LEU A CG  
2969  C CD1 . LEU A 200 ? 0.44   0.8222 0.3665 0.0323  0.0265  0.2355  222 LEU A CD1 
2970  C CD2 . LEU A 200 ? 0.4496 0.7714 0.38   0.0055  0.0133  0.2112  222 LEU A CD2 
2982  N N   . ASN A 201 ? 0.3695 0.657  0.3822 -0.0453 0.0044  0.2552  223 ASN A N   
2983  C CA  . ASN A 201 ? 0.3737 0.6254 0.3879 -0.0595 -0.0061 0.2361  223 ASN A CA  
2984  C C   . ASN A 201 ? 0.3631 0.6051 0.4016 -0.0742 -0.0123 0.2418  223 ASN A C   
2985  O O   . ASN A 201 ? 0.3685 0.5895 0.4017 -0.0815 -0.019  0.2229  223 ASN A O   
2986  C CB  . ASN A 201 ? 0.387  0.6226 0.4053 -0.0628 -0.0106 0.2367  223 ASN A CB  
2987  C CG  . ASN A 201 ? 0.4286 0.6629 0.4199 -0.0514 -0.0082 0.2215  223 ASN A CG  
2988  O OD1 . ASN A 201 ? 0.4489 0.6958 0.4192 -0.0396 -0.0037 0.2115  223 ASN A OD1 
2989  N ND2 . ASN A 201 ? 0.4369 0.6551 0.4289 -0.0542 -0.0125 0.2185  223 ASN A ND2 
2996  N N   . ARG A 202 ? 0.3457 0.6049 0.4118 -0.078  -0.0104 0.2684  224 ARG A N   
2997  C CA  . ARG A 202 ? 0.3409 0.5932 0.4338 -0.0918 -0.0175 0.2758  224 ARG A CA  
2998  C C   . ARG A 202 ? 0.3358 0.5945 0.4171 -0.09   -0.0148 0.2647  224 ARG A C   
2999  O O   . ARG A 202 ? 0.3384 0.5771 0.4242 -0.1002 -0.0232 0.2517  224 ARG A O   
3000  C CB  . ARG A 202 ? 0.3459 0.6211 0.4733 -0.0949 -0.015  0.3106  224 ARG A CB  
3001  C CG  . ARG A 202 ? 0.3806 0.6425 0.5443 -0.1118 -0.0267 0.3201  224 ARG A CG  
3002  C CD  . ARG A 202 ? 0.3988 0.6922 0.5976 -0.1139 -0.0222 0.357   224 ARG A CD  
3003  N NE  . ARG A 202 ? 0.4149 0.7454 0.6001 -0.1005 -0.0076 0.3666  224 ARG A NE  
3004  C CZ  . ARG A 202 ? 0.4328 0.7688 0.6095 -0.0999 -0.0059 0.357   224 ARG A CZ  
3005  N NH1 . ARG A 202 ? 0.4281 0.7358 0.6089 -0.1124 -0.0173 0.3385  224 ARG A NH1 
3006  N NH2 . ARG A 202 ? 0.4253 0.7958 0.5886 -0.0853 0.0068  0.3657  224 ARG A NH2 
3020  N N   . SER A 203 ? 0.3259 0.6124 0.3913 -0.0758 -0.004  0.2691  225 SER A N   
3021  C CA  . SER A 203 ? 0.3272 0.6209 0.3808 -0.0721 -0.0016 0.2589  225 SER A CA  
3022  C C   . SER A 203 ? 0.3321 0.6    0.3609 -0.0727 -0.0067 0.228   225 SER A C   
3023  O O   . SER A 203 ? 0.3372 0.5924 0.3676 -0.0804 -0.0116 0.2171  225 SER A O   
3024  C CB  . SER A 203 ? 0.3425 0.6721 0.3828 -0.0535 0.0099  0.2691  225 SER A CB  
3025  O OG  . SER A 203 ? 0.3605 0.7183 0.4208 -0.0495 0.0165  0.2997  225 SER A OG  
3031  N N   . VAL A 204 ? 0.3306 0.5909 0.3388 -0.0652 -0.0062 0.215   226 VAL A N   
3032  C CA  . VAL A 204 ? 0.3373 0.5745 0.3255 -0.0661 -0.0113 0.1884  226 VAL A CA  
3033  C C   . VAL A 204 ? 0.3246 0.5352 0.3246 -0.0816 -0.0207 0.1802  226 VAL A C   
3034  O O   . VAL A 204 ? 0.3262 0.5264 0.3207 -0.0854 -0.0241 0.1665  226 VAL A O   
3035  C CB  . VAL A 204 ? 0.3601 0.5937 0.331  -0.0574 -0.0105 0.1803  226 VAL A CB  
3036  C CG1 . VAL A 204 ? 0.3801 0.5886 0.3384 -0.062  -0.0171 0.1575  226 VAL A CG1 
3037  C CG2 . VAL A 204 ? 0.3689 0.6266 0.3227 -0.0393 -0.0038 0.1811  226 VAL A CG2 
3047  N N   . ARG A 205 ? 0.3101 0.5116 0.3272 -0.089  -0.0252 0.1897  227 ARG A N   
3048  C CA  . ARG A 205 ? 0.3067 0.4839 0.3356 -0.101  -0.036  0.1819  227 ARG A CA  
3049  C C   . ARG A 205 ? 0.291  0.4688 0.3352 -0.1088 -0.0398 0.1848  227 ARG A C   
3050  O O   . ARG A 205 ? 0.2993 0.4596 0.3421 -0.1146 -0.0475 0.1701  227 ARG A O   
3051  C CB  . ARG A 205 ? 0.3211 0.4908 0.3684 -0.1056 -0.041  0.1941  227 ARG A CB  
3052  C CG  . ARG A 205 ? 0.3655 0.5096 0.4266 -0.1156 -0.0546 0.1862  227 ARG A CG  
3053  C CD  . ARG A 205 ? 0.4027 0.5384 0.482  -0.1186 -0.0606 0.1978  227 ARG A CD  
3054  N NE  . ARG A 205 ? 0.4381 0.5769 0.4999 -0.11   -0.0542 0.1962  227 ARG A NE  
3055  C CZ  . ARG A 205 ? 0.4505 0.6079 0.5161 -0.1043 -0.0461 0.2146  227 ARG A CZ  
3056  N NH1 . ARG A 205 ? 0.4292 0.6062 0.5181 -0.1063 -0.0426 0.2395  227 ARG A NH1 
3057  N NH2 . ARG A 205 ? 0.453  0.6112 0.5001 -0.0958 -0.0416 0.2094  227 ARG A NH2 
3071  N N   . SER A 206 ? 0.2667 0.4669 0.3251 -0.108  -0.0343 0.2039  228 SER A N   
3072  C CA  . SER A 206 ? 0.251  0.4545 0.3249 -0.115  -0.0375 0.2079  228 SER A CA  
3073  C C   . SER A 206 ? 0.2449 0.4443 0.2979 -0.1122 -0.0363 0.1884  228 SER A C   
3074  O O   . SER A 206 ? 0.2491 0.439  0.3097 -0.1194 -0.0429 0.182   228 SER A O   
3075  C CB  . SER A 206 ? 0.2518 0.4852 0.3437 -0.1127 -0.0301 0.2337  228 SER A CB  
3076  O OG  . SER A 206 ? 0.2756 0.5306 0.3479 -0.1003 -0.0195 0.2326  228 SER A OG  
3082  N N   . ILE A 207 ? 0.2335 0.44   0.262  -0.1013 -0.0291 0.1794  229 ILE A N   
3083  C CA  . ILE A 207 ? 0.2307 0.4327 0.2421 -0.0986 -0.0288 0.1622  229 ILE A CA  
3084  C C   . ILE A 207 ? 0.2306 0.411  0.2266 -0.0996 -0.0337 0.1424  229 ILE A C   
3085  O O   . ILE A 207 ? 0.2294 0.4077 0.2106 -0.0957 -0.0327 0.1298  229 ILE A O   
3086  C CB  . ILE A 207 ? 0.2367 0.4594 0.2338 -0.0857 -0.0205 0.1636  229 ILE A CB  
3087  C CG1 . ILE A 207 ? 0.2545 0.4814 0.2351 -0.0745 -0.0168 0.1602  229 ILE A CG1 
3088  C CG2 . ILE A 207 ? 0.234  0.4816 0.2467 -0.0838 -0.0152 0.1843  229 ILE A CG2 
3089  C CD1 . ILE A 207 ? 0.2757 0.5122 0.2373 -0.0614 -0.0137 0.1508  229 ILE A CD1 
3101  N N   . ILE A 208 ? 0.2279 0.3935 0.229  -0.1045 -0.0393 0.1406  230 ILE A N   
3102  C CA  . ILE A 208 ? 0.2387 0.387  0.2269 -0.1047 -0.0437 0.124   230 ILE A CA  
3103  C C   . ILE A 208 ? 0.2363 0.3705 0.2337 -0.1124 -0.0529 0.1174  230 ILE A C   
3104  O O   . ILE A 208 ? 0.2372 0.3674 0.2529 -0.1181 -0.0588 0.1256  230 ILE A O   
3105  C CB  . ILE A 208 ? 0.2534 0.3965 0.237  -0.1015 -0.0437 0.1245  230 ILE A CB  
3106  C CG1 . ILE A 208 ? 0.2697 0.4245 0.2374 -0.0915 -0.0363 0.1233  230 ILE A CG1 
3107  C CG2 . ILE A 208 ? 0.266  0.3908 0.2434 -0.1035 -0.0505 0.1107  230 ILE A CG2 
3108  C CD1 . ILE A 208 ? 0.2874 0.4434 0.2509 -0.0864 -0.0344 0.1271  230 ILE A CD1 
3120  N N   . PRO A 209 ? 0.2297 0.3572 0.2163 -0.1119 -0.0551 0.1035  231 PRO A N   
3121  C CA  . PRO A 209 ? 0.2249 0.355  0.1945 -0.1067 -0.0506 0.0942  231 PRO A CA  
3122  C C   . PRO A 209 ? 0.2091 0.3524 0.1759 -0.1035 -0.0446 0.0977  231 PRO A C   
3123  O O   . PRO A 209 ? 0.2041 0.3536 0.18   -0.1064 -0.0445 0.1034  231 PRO A O   
3124  C CB  . PRO A 209 ? 0.2398 0.3615 0.2059 -0.1084 -0.056  0.0832  231 PRO A CB  
3125  C CG  . PRO A 209 ? 0.2436 0.3625 0.2238 -0.1137 -0.0621 0.0863  231 PRO A CG  
3126  C CD  . PRO A 209 ? 0.2261 0.3425 0.2188 -0.1162 -0.0643 0.0961  231 PRO A CD  
3134  N N   . PHE A 210 ? 0.1997 0.3471 0.1546 -0.0968 -0.0408 0.0937  232 PHE A N   
3135  C CA  . PHE A 210 ? 0.1986 0.3574 0.1493 -0.0912 -0.0369 0.0948  232 PHE A CA  
3136  C C   . PHE A 210 ? 0.2073 0.364  0.1579 -0.0936 -0.0387 0.0887  232 PHE A C   
3137  O O   . PHE A 210 ? 0.2114 0.3596 0.1589 -0.0958 -0.0418 0.0808  232 PHE A O   
3138  C CB  . PHE A 210 ? 0.1971 0.3582 0.1357 -0.0823 -0.0356 0.0893  232 PHE A CB  
3139  C CG  . PHE A 210 ? 0.198  0.3652 0.1345 -0.077  -0.0328 0.0958  232 PHE A CG  
3140  C CD1 . PHE A 210 ? 0.2007 0.3849 0.1369 -0.0692 -0.0279 0.1053  232 PHE A CD1 
3141  C CD2 . PHE A 210 ? 0.2076 0.3657 0.1417 -0.0785 -0.0346 0.0931  232 PHE A CD2 
3142  C CE1 . PHE A 210 ? 0.2047 0.3973 0.1387 -0.0629 -0.0248 0.1127  232 PHE A CE1 
3143  C CE2 . PHE A 210 ? 0.2146 0.3789 0.1465 -0.073  -0.0319 0.0994  232 PHE A CE2 
3144  C CZ  . PHE A 210 ? 0.2082 0.3901 0.1405 -0.0654 -0.0269 0.1098  232 PHE A CZ  
3154  N N   . ALA A 211 ? 0.207  0.3738 0.1612 -0.0921 -0.0364 0.0936  233 ALA A N   
3155  C CA  . ALA A 211 ? 0.2124 0.3788 0.1666 -0.0934 -0.0378 0.0888  233 ALA A CA  
3156  C C   . ALA A 211 ? 0.2155 0.3832 0.1603 -0.0853 -0.0378 0.0819  233 ALA A C   
3157  O O   . ALA A 211 ? 0.2155 0.393  0.158  -0.0785 -0.036  0.0834  233 ALA A O   
3158  C CB  . ALA A 211 ? 0.2115 0.3886 0.1747 -0.0949 -0.0358 0.0973  233 ALA A CB  
3164  N N   . VAL A 212 ? 0.2207 0.3788 0.1612 -0.0855 -0.041  0.0742  234 VAL A N   
3165  C CA  . VAL A 212 ? 0.2373 0.3939 0.1725 -0.0785 -0.044  0.0671  234 VAL A CA  
3166  C C   . VAL A 212 ? 0.2491 0.4026 0.1881 -0.0799 -0.0472 0.0633  234 VAL A C   
3167  O O   . VAL A 212 ? 0.2534 0.4043 0.1976 -0.0869 -0.0472 0.0648  234 VAL A O   
3168  C CB  . VAL A 212 ? 0.2499 0.399  0.1821 -0.0779 -0.0469 0.0621  234 VAL A CB  
3169  C CG1 . VAL A 212 ? 0.2592 0.4107 0.188  -0.0767 -0.0437 0.0664  234 VAL A CG1 
3170  C CG2 . VAL A 212 ? 0.2533 0.3949 0.1906 -0.0852 -0.0492 0.0605  234 VAL A CG2 
3180  N N   . VAL A 213 ? 0.2544 0.4084 0.1909 -0.072  -0.0509 0.0579  235 VAL A N   
3181  C CA  . VAL A 213 ? 0.2654 0.4145 0.2075 -0.0722 -0.056  0.054   235 VAL A CA  
3182  C C   . VAL A 213 ? 0.2757 0.4185 0.2171 -0.065  -0.0639 0.0456  235 VAL A C   
3183  O O   . VAL A 213 ? 0.2817 0.4288 0.2147 -0.0549 -0.0649 0.0416  235 VAL A O   
3184  C CB  . VAL A 213 ? 0.2753 0.4312 0.2174 -0.0687 -0.0548 0.0553  235 VAL A CB  
3185  C CG1 . VAL A 213 ? 0.281  0.4303 0.2309 -0.0699 -0.0607 0.0522  235 VAL A CG1 
3186  C CG2 . VAL A 213 ? 0.2821 0.4454 0.2263 -0.0752 -0.0481 0.0636  235 VAL A CG2 
3196  N N   . GLY A 214 ? 0.2773 0.4113 0.2285 -0.0696 -0.07   0.0438  236 GLY A N   
3197  C CA  . GLY A 214 ? 0.2926 0.4188 0.2477 -0.0642 -0.08   0.036   236 GLY A CA  
3198  C C   . GLY A 214 ? 0.3057 0.4248 0.2726 -0.0629 -0.0895 0.0327  236 GLY A C   
3199  O O   . GLY A 214 ? 0.3061 0.4259 0.2811 -0.0693 -0.0876 0.0388  236 GLY A O   
3203  N N   . SER A 215 ? 0.3184 0.4304 0.2873 -0.054  -0.1011 0.0226  237 SER A N   
3204  C CA  . SER A 215 ? 0.3332 0.4351 0.3167 -0.0521 -0.1138 0.0181  237 SER A CA  
3205  C C   . SER A 215 ? 0.3561 0.4481 0.3441 -0.0434 -0.1288 0.0061  237 SER A C   
3206  O O   . SER A 215 ? 0.3608 0.4565 0.3332 -0.0314 -0.1297 -0.003  237 SER A O   
3207  C CB  . SER A 215 ? 0.3439 0.4489 0.3212 -0.0444 -0.1136 0.0149  237 SER A CB  
3208  O OG  . SER A 215 ? 0.3606 0.4536 0.3519 -0.0405 -0.1282 0.0086  237 SER A OG  
3214  N N   . GLU A 216 ? 0.3677 0.4483 0.3782 -0.049  -0.1411 0.0068  238 GLU A N   
3215  C CA  . GLU A 216 ? 0.3896 0.458  0.41   -0.0415 -0.1593 -0.0054 238 GLU A CA  
3216  C C   . GLU A 216 ? 0.4002 0.457  0.4298 -0.0325 -0.1753 -0.0153 238 GLU A C   
3217  O O   . GLU A 216 ? 0.403  0.4471 0.4431 -0.0251 -0.1939 -0.0274 238 GLU A O   
3218  C CB  . GLU A 216 ? 0.4276 0.4908 0.4725 -0.0542 -0.165  0.0034  238 GLU A CB  
3219  C CG  . GLU A 216 ? 0.5021 0.5762 0.5392 -0.0621 -0.1508 0.0128  238 GLU A CG  
3220  C CD  . GLU A 216 ? 0.5825 0.6547 0.6441 -0.0728 -0.1564 0.0223  238 GLU A CD  
3221  O OE1 . GLU A 216 ? 0.5991 0.6615 0.675  -0.0698 -0.1724 0.0148  238 GLU A OE1 
3222  O OE2 . GLU A 216 ? 0.6    0.6822 0.6666 -0.0832 -0.1451 0.0372  238 GLU A OE2 
3229  N N   . ASN A 217 ? 0.4045 0.4647 0.4314 -0.0329 -0.1694 -0.011  239 ASN A N   
3230  C CA  . ASN A 217 ? 0.4191 0.4686 0.4548 -0.0248 -0.1835 -0.0192 239 ASN A CA  
3231  C C   . ASN A 217 ? 0.4262 0.4844 0.4361 -0.0079 -0.1793 -0.0295 239 ASN A C   
3232  O O   . ASN A 217 ? 0.4263 0.5009 0.4168 -0.008  -0.1617 -0.0233 239 ASN A O   
3233  C CB  . ASN A 217 ? 0.4352 0.4832 0.4912 -0.0384 -0.1807 -0.0042 239 ASN A CB  
3234  C CG  . ASN A 217 ? 0.4884 0.5308 0.5736 -0.053  -0.1863 0.008   239 ASN A CG  
3235  O OD1 . ASN A 217 ? 0.5015 0.5534 0.5853 -0.0624 -0.175  0.0182  239 ASN A OD1 
3236  N ND2 . ASN A 217 ? 0.5053 0.533  0.6191 -0.0548 -0.2045 0.0081  239 ASN A ND2 
3243  N N   . GLU A 218 ? 0.4297 0.4776 0.4411 0.0073  -0.1966 -0.0448 240 GLU A N   
3244  C CA  . GLU A 218 ? 0.4408 0.4986 0.4283 0.027   -0.195  -0.0555 240 GLU A CA  
3245  C C   . GLU A 218 ? 0.4352 0.4942 0.4261 0.0254  -0.1916 -0.05   240 GLU A C   
3246  O O   . GLU A 218 ? 0.4317 0.477  0.4463 0.0153  -0.2    -0.045  240 GLU A O   
3247  C CB  . GLU A 218 ? 0.4859 0.5331 0.4695 0.0488  -0.2173 -0.0782 240 GLU A CB  
3248  C CG  . GLU A 218 ? 0.5638 0.6156 0.5355 0.0565  -0.219  -0.0861 240 GLU A CG  
3249  C CD  . GLU A 218 ? 0.6828 0.7214 0.6546 0.0773  -0.2445 -0.1098 240 GLU A CD  
3250  O OE1 . GLU A 218 ? 0.7076 0.7545 0.6583 0.1013  -0.2493 -0.124  240 GLU A OE1 
3251  O OE2 . GLU A 218 ? 0.7234 0.7446 0.7168 0.0704  -0.2604 -0.1141 240 GLU A OE2 
3258  N N   . ILE A 219 ? 0.4316 0.5087 0.3999 0.0358  -0.1791 -0.0497 241 ILE A N   
3259  C CA  . ILE A 219 ? 0.4334 0.5152 0.4014 0.0367  -0.1746 -0.0452 241 ILE A CA  
3260  C C   . ILE A 219 ? 0.4403 0.5314 0.3879 0.0626  -0.1801 -0.0597 241 ILE A C   
3261  O O   . ILE A 219 ? 0.4406 0.5418 0.3702 0.0784  -0.1808 -0.0688 241 ILE A O   
3262  C CB  . ILE A 219 ? 0.433  0.5312 0.3969 0.0213  -0.1522 -0.0262 241 ILE A CB  
3263  C CG1 . ILE A 219 ? 0.4435 0.5642 0.3847 0.0281  -0.1369 -0.023  241 ILE A CG1 
3264  C CG2 . ILE A 219 ? 0.434  0.5244 0.4168 -0.0009 -0.1482 -0.0133 241 ILE A CG2 
3265  C CD1 . ILE A 219 ? 0.4533 0.5895 0.3917 0.016   -0.1183 -0.0067 241 ILE A CD1 
3277  N N   . GLU A 220 ? 0.4435 0.5329 0.3935 0.0681  -0.1839 -0.0614 242 GLU A N   
3278  C CA  . GLU A 220 ? 0.4566 0.556  0.3877 0.0942  -0.1896 -0.0749 242 GLU A CA  
3279  C C   . GLU A 220 ? 0.4564 0.5771 0.3778 0.0932  -0.1719 -0.0624 242 GLU A C   
3280  O O   . GLU A 220 ? 0.4536 0.5684 0.3893 0.0782  -0.1682 -0.0521 242 GLU A O   
3281  C CB  . GLU A 220 ? 0.4885 0.564  0.4327 0.1055  -0.215  -0.0918 242 GLU A CB  
3284  N N   . ILE A 221 ? 0.456  0.6033 0.3544 0.1095  -0.1612 -0.062  243 ILE A N   
3285  C CA  . ILE A 221 ? 0.4573 0.6288 0.3469 0.1107  -0.1448 -0.0494 243 ILE A CA  
3286  C C   . ILE A 221 ? 0.4696 0.6612 0.3372 0.1419  -0.1484 -0.0606 243 ILE A C   
3287  O O   . ILE A 221 ? 0.4777 0.6833 0.33   0.1569  -0.1475 -0.0653 243 ILE A O   
3288  C CB  . ILE A 221 ? 0.4552 0.6451 0.3437 0.0934  -0.1232 -0.0292 243 ILE A CB  
3289  C CG1 . ILE A 221 ? 0.4632 0.6381 0.3718 0.065   -0.1181 -0.0169 243 ILE A CG1 
3290  C CG2 . ILE A 221 ? 0.4538 0.6763 0.3295 0.1028  -0.1079 -0.0178 243 ILE A CG2 
3291  C CD1 . ILE A 221 ? 0.4769 0.6524 0.3945 0.0569  -0.1142 -0.009  243 ILE A CD1 
3303  N N   . ASN A 222 ? 0.4715 0.6661 0.337  0.1531  -0.1525 -0.0646 244 ASN A N   
3304  C CA  . ASN A 222 ? 0.4838 0.6993 0.3276 0.1856  -0.1568 -0.0759 244 ASN A CA  
3305  C C   . ASN A 222 ? 0.496  0.7006 0.3295 0.2092  -0.1771 -0.0997 244 ASN A C   
3306  O O   . ASN A 222 ? 0.5048 0.7344 0.3158 0.2356  -0.1757 -0.1059 244 ASN A O   
3307  C CB  . ASN A 222 ? 0.4902 0.747  0.3187 0.1921  -0.1347 -0.0587 244 ASN A CB  
3308  C CG  . ASN A 222 ? 0.5208 0.7901 0.3591 0.1739  -0.1181 -0.038  244 ASN A CG  
3309  O OD1 . ASN A 222 ? 0.5295 0.8079 0.3754 0.1535  -0.1025 -0.0195 244 ASN A OD1 
3310  N ND2 . ASN A 222 ? 0.5275 0.7978 0.366  0.1819  -0.1219 -0.0412 244 ASN A ND2 
3317  N N   . GLY A 223 ? 0.4936 0.6626 0.3449 0.2     -0.1962 -0.1119 245 GLY A N   
3318  C CA  . GLY A 223 ? 0.5037 0.6574 0.3501 0.2197  -0.219  -0.1356 245 GLY A CA  
3319  C C   . GLY A 223 ? 0.5024 0.6661 0.339  0.2208  -0.2135 -0.1348 245 GLY A C   
3320  O O   . GLY A 223 ? 0.5144 0.6719 0.342  0.2417  -0.2311 -0.1551 245 GLY A O   
3324  N N   . GLU A 224 ? 0.4868 0.6655 0.3254 0.1995  -0.1906 -0.1125 246 GLU A N   
3325  C CA  . GLU A 224 ? 0.486  0.6743 0.3168 0.1982  -0.1838 -0.1091 246 GLU A CA  
3326  C C   . GLU A 224 ? 0.4722 0.6353 0.3266 0.167   -0.1839 -0.1012 246 GLU A C   
3327  O O   . GLU A 224 ? 0.4707 0.6274 0.3411 0.143   -0.1742 -0.0859 246 GLU A O   
3328  C CB  . GLU A 224 ? 0.5139 0.7404 0.33   0.1992  -0.1581 -0.0883 246 GLU A CB  
3329  C CG  . GLU A 224 ? 0.5843 0.8356 0.379  0.2215  -0.155  -0.0916 246 GLU A CG  
3330  C CD  . GLU A 224 ? 0.6637 0.9531 0.4496 0.2204  -0.1301 -0.0673 246 GLU A CD  
3331  O OE1 . GLU A 224 ? 0.6707 0.9737 0.461  0.2133  -0.1179 -0.0526 246 GLU A OE1 
3332  O OE2 . GLU A 224 ? 0.6899 0.9956 0.4663 0.2263  -0.1233 -0.0622 246 GLU A OE2 
3339  N N   . THR A 225 ? 0.4634 0.6138 0.3199 0.1687  -0.1952 -0.1116 247 THR A N   
3340  C CA  . THR A 225 ? 0.455  0.5838 0.3338 0.1417  -0.1962 -0.1045 247 THR A CA  
3341  C C   . THR A 225 ? 0.4335 0.58   0.3056 0.1291  -0.1753 -0.0875 247 THR A C   
3342  O O   . THR A 225 ? 0.4351 0.6017 0.2877 0.1453  -0.17   -0.0894 247 THR A O   
3343  C CB  . THR A 225 ? 0.4834 0.5871 0.3724 0.1486  -0.2216 -0.1244 247 THR A CB  
3344  O OG1 . THR A 225 ? 0.508  0.5917 0.4086 0.1575  -0.2429 -0.139  247 THR A OG1 
3345  C CG2 . THR A 225 ? 0.4821 0.5683 0.3941 0.122   -0.2216 -0.1151 247 THR A CG2 
3353  N N   . PHE A 226 ? 0.41   0.5495 0.2985 0.1014  -0.1641 -0.0707 248 PHE A N   
3354  C CA  . PHE A 226 ? 0.3901 0.5418 0.2762 0.0868  -0.1461 -0.0546 248 PHE A CA  
3355  C C   . PHE A 226 ? 0.3764 0.5069 0.2828 0.0642  -0.1497 -0.0505 248 PHE A C   
3356  O O   . PHE A 226 ? 0.3784 0.4886 0.3037 0.0561  -0.1619 -0.0541 248 PHE A O   
3357  C CB  . PHE A 226 ? 0.3759 0.5452 0.2605 0.0763  -0.1266 -0.036  248 PHE A CB  
3358  C CG  . PHE A 226 ? 0.3803 0.575  0.2475 0.0968  -0.1206 -0.0355 248 PHE A CG  
3359  C CD1 . PHE A 226 ? 0.3895 0.6088 0.239  0.113   -0.1131 -0.0332 248 PHE A CD1 
3360  C CD2 . PHE A 226 ? 0.3876 0.5839 0.2567 0.1007  -0.1219 -0.0359 248 PHE A CD2 
3361  C CE1 . PHE A 226 ? 0.394  0.6412 0.2286 0.1331  -0.1068 -0.0301 248 PHE A CE1 
3362  C CE2 . PHE A 226 ? 0.395  0.6175 0.2483 0.1208  -0.1162 -0.0346 248 PHE A CE2 
3363  C CZ  . PHE A 226 ? 0.3893 0.6381 0.2257 0.1371  -0.1084 -0.0311 248 PHE A CZ  
3373  N N   . ARG A 227 ? 0.3613 0.4982 0.2652 0.0546  -0.1389 -0.0414 249 ARG A N   
3374  C CA  . ARG A 227 ? 0.3564 0.4786 0.2777 0.0335  -0.1388 -0.0346 249 ARG A CA  
3375  C C   . ARG A 227 ? 0.3351 0.4656 0.2601 0.0161  -0.1215 -0.0166 249 ARG A C   
3376  O O   . ARG A 227 ? 0.3348 0.4823 0.2484 0.0161  -0.1074 -0.0076 249 ARG A O   
3377  C CB  . ARG A 227 ? 0.3856 0.5097 0.3014 0.0344  -0.1381 -0.0363 249 ARG A CB  
3378  C CG  . ARG A 227 ? 0.4343 0.5426 0.3694 0.0158  -0.1418 -0.0318 249 ARG A CG  
3379  C CD  . ARG A 227 ? 0.4877 0.6016 0.4158 0.0135  -0.1355 -0.0288 249 ARG A CD  
3380  N NE  . ARG A 227 ? 0.5347 0.6481 0.4535 0.031   -0.1473 -0.0438 249 ARG A NE  
3381  C CZ  . ARG A 227 ? 0.5728 0.6935 0.4816 0.0346  -0.1431 -0.0436 249 ARG A CZ  
3382  N NH1 . ARG A 227 ? 0.5667 0.6949 0.474  0.0215  -0.1274 -0.0292 249 ARG A NH1 
3383  N NH2 . ARG A 227 ? 0.5838 0.7045 0.4838 0.0524  -0.1553 -0.0586 249 ARG A NH2 
3397  N N   . GLY A 228 ? 0.3141 0.4336 0.2558 0.0027  -0.1236 -0.0114 250 GLY A N   
3398  C CA  . GLY A 228 ? 0.2997 0.4264 0.2448 -0.012  -0.1095 0.0035  250 GLY A CA  
3399  C C   . GLY A 228 ? 0.285  0.4008 0.2484 -0.0237 -0.1136 0.0084  250 GLY A C   
3400  O O   . GLY A 228 ? 0.2877 0.3891 0.2666 -0.0269 -0.1256 0.0049  250 GLY A O   
3404  N N   . ARG A 229 ? 0.2693 0.3933 0.2328 -0.0303 -0.1038 0.0177  251 ARG A N   
3405  C CA  . ARG A 229 ? 0.2618 0.3796 0.2414 -0.041  -0.1053 0.0248  251 ARG A CA  
3406  C C   . ARG A 229 ? 0.2651 0.3887 0.2418 -0.036  -0.1033 0.0255  251 ARG A C   
3407  O O   . ARG A 229 ? 0.2623 0.4    0.226  -0.0319 -0.0939 0.0278  251 ARG A O   
3408  C CB  . ARG A 229 ? 0.2536 0.3768 0.2368 -0.0559 -0.0943 0.0372  251 ARG A CB  
3409  C CG  . ARG A 229 ? 0.2718 0.391  0.2577 -0.0612 -0.0949 0.0379  251 ARG A CG  
3410  C CD  . ARG A 229 ? 0.2841 0.4117 0.2661 -0.0709 -0.0832 0.047   251 ARG A CD  
3411  N NE  . ARG A 229 ? 0.2975 0.4284 0.2884 -0.0792 -0.0796 0.0562  251 ARG A NE  
3412  C CZ  . ARG A 229 ? 0.2905 0.4189 0.2962 -0.0855 -0.0828 0.0627  251 ARG A CZ  
3413  N NH1 . ARG A 229 ? 0.2745 0.3954 0.2905 -0.086  -0.0907 0.0613  251 ARG A NH1 
3414  N NH2 . ARG A 229 ? 0.2728 0.4081 0.2841 -0.0908 -0.0784 0.0716  251 ARG A NH2 
3428  N N   . LYS A 230 ? 0.2685 0.3822 0.2593 -0.0368 -0.1124 0.0251  252 LYS A N   
3429  C CA  . LYS A 230 ? 0.2794 0.3976 0.2688 -0.0323 -0.1113 0.0259  252 LYS A CA  
3430  C C   . LYS A 230 ? 0.2767 0.3925 0.2824 -0.0449 -0.1097 0.0374  252 LYS A C   
3431  O O   . LYS A 230 ? 0.2835 0.3887 0.3069 -0.0515 -0.1173 0.0409  252 LYS A O   
3432  C CB  . LYS A 230 ? 0.319  0.4277 0.3085 -0.0165 -0.1261 0.0125  252 LYS A CB  
3433  C CG  . LYS A 230 ? 0.3894 0.509  0.368  -0.0058 -0.1226 0.0105  252 LYS A CG  
3434  C CD  . LYS A 230 ? 0.4754 0.5813 0.4622 0.0053  -0.1389 0.0004  252 LYS A CD  
3435  C CE  . LYS A 230 ? 0.5485 0.6655 0.5179 0.0251  -0.1397 -0.009  252 LYS A CE  
3436  N NZ  . LYS A 230 ? 0.5954 0.6959 0.5685 0.0414  -0.1603 -0.0256 252 LYS A NZ  
3450  N N   . THR A 231 ? 0.2601 0.3878 0.2611 -0.0479 -0.0998 0.0444  253 THR A N   
3451  C CA  . THR A 231 ? 0.2493 0.3787 0.2626 -0.0581 -0.0966 0.0557  253 THR A CA  
3452  C C   . THR A 231 ? 0.242  0.3769 0.2538 -0.0533 -0.0956 0.0565  253 THR A C   
3453  O O   . THR A 231 ? 0.2433 0.3814 0.2441 -0.042  -0.0968 0.0485  253 THR A O   
3454  C CB  . THR A 231 ? 0.2574 0.3977 0.2661 -0.0685 -0.0846 0.0643  253 THR A CB  
3455  O OG1 . THR A 231 ? 0.2662 0.4189 0.2613 -0.0665 -0.0757 0.0641  253 THR A OG1 
3456  C CG2 . THR A 231 ? 0.2657 0.4023 0.273  -0.0716 -0.0847 0.0627  253 THR A CG2 
3464  N N   . ARG A 232 ? 0.2301 0.3677 0.2528 -0.0605 -0.0933 0.0666  254 ARG A N   
3465  C CA  . ARG A 232 ? 0.223  0.3672 0.2452 -0.0578 -0.0911 0.0695  254 ARG A CA  
3466  C C   . ARG A 232 ? 0.2172 0.3758 0.2224 -0.0536 -0.0819 0.0669  254 ARG A C   
3467  O O   . ARG A 232 ? 0.2174 0.3812 0.2202 -0.0475 -0.0819 0.066   254 ARG A O   
3468  C CB  . ARG A 232 ? 0.2295 0.3804 0.2624 -0.0673 -0.0863 0.0827  254 ARG A CB  
3469  C CG  . ARG A 232 ? 0.2501 0.4133 0.2747 -0.0747 -0.0755 0.0877  254 ARG A CG  
3470  C CD  . ARG A 232 ? 0.2681 0.4365 0.3035 -0.0819 -0.0732 0.0995  254 ARG A CD  
3471  N NE  . ARG A 232 ? 0.2939 0.4702 0.3208 -0.0865 -0.0662 0.1006  254 ARG A NE  
3472  C CZ  . ARG A 232 ? 0.3209 0.4923 0.346  -0.0886 -0.0668 0.0978  254 ARG A CZ  
3473  N NH1 . ARG A 232 ? 0.3159 0.4746 0.3471 -0.0867 -0.0743 0.0934  254 ARG A NH1 
3474  N NH2 . ARG A 232 ? 0.3202 0.4986 0.3373 -0.0919 -0.061  0.0985  254 ARG A NH2 
3488  N N   . TRP A 233 ? 0.2105 0.3763 0.2064 -0.0571 -0.0746 0.0671  255 TRP A N   
3489  C CA  . TRP A 233 ? 0.2073 0.388  0.1922 -0.055  -0.0664 0.068   255 TRP A CA  
3490  C C   . TRP A 233 ? 0.2092 0.3939 0.184  -0.0502 -0.064  0.0639  255 TRP A C   
3491  O O   . TRP A 233 ? 0.2086 0.4073 0.1769 -0.0457 -0.0585 0.0659  255 TRP A O   
3492  C CB  . TRP A 233 ? 0.1966 0.3861 0.1836 -0.0658 -0.059  0.0762  255 TRP A CB  
3493  C CG  . TRP A 233 ? 0.1919 0.3782 0.1788 -0.0734 -0.0569 0.0776  255 TRP A CG  
3494  C CD1 . TRP A 233 ? 0.1985 0.3775 0.1921 -0.0785 -0.0594 0.0799  255 TRP A CD1 
3495  C CD2 . TRP A 233 ? 0.1882 0.3794 0.1689 -0.0759 -0.0523 0.0776  255 TRP A CD2 
3496  N NE1 . TRP A 233 ? 0.1995 0.3785 0.1894 -0.0832 -0.0565 0.08    255 TRP A NE1 
3497  C CE2 . TRP A 233 ? 0.1968 0.3818 0.179  -0.082  -0.0525 0.0782  255 TRP A CE2 
3498  C CE3 . TRP A 233 ? 0.1909 0.3925 0.1666 -0.0731 -0.0481 0.0787  255 TRP A CE3 
3499  C CZ2 . TRP A 233 ? 0.2041 0.3904 0.1821 -0.0854 -0.0496 0.0781  255 TRP A CZ2 
3500  C CZ3 . TRP A 233 ? 0.1978 0.4011 0.1715 -0.0772 -0.0452 0.0803  255 TRP A CZ3 
3501  C CH2 . TRP A 233 ? 0.2021 0.3965 0.1765 -0.0832 -0.0463 0.0792  255 TRP A CH2 
3512  N N   . SER A 234 ? 0.2103 0.3853 0.1851 -0.0513 -0.0675 0.0602  256 SER A N   
3513  C CA  . SER A 234 ? 0.2122 0.3919 0.1777 -0.0474 -0.0645 0.0577  256 SER A CA  
3514  C C   . SER A 234 ? 0.2182 0.3899 0.1789 -0.0353 -0.0731 0.0473  256 SER A C   
3515  O O   . SER A 234 ? 0.2261 0.3845 0.1937 -0.0321 -0.0833 0.0412  256 SER A O   
3516  C CB  . SER A 234 ? 0.2253 0.4019 0.1931 -0.0588 -0.0607 0.062   256 SER A CB  
3517  O OG  . SER A 234 ? 0.2505 0.4134 0.2253 -0.0622 -0.0672 0.0594  256 SER A OG  
3523  N N   . ALA A 235 ? 0.2134 0.394  0.1635 -0.0281 -0.0697 0.0455  257 ALA A N   
3524  C CA  . ALA A 235 ? 0.2222 0.3976 0.1653 -0.0154 -0.0775 0.0349  257 ALA A CA  
3525  C C   . ALA A 235 ? 0.2197 0.4042 0.1551 -0.0159 -0.0704 0.0385  257 ALA A C   
3526  O O   . ALA A 235 ? 0.218  0.421  0.146  -0.0102 -0.0624 0.0444  257 ALA A O   
3527  C CB  . ALA A 235 ? 0.2301 0.4132 0.1642 0.0034  -0.0822 0.0272  257 ALA A CB  
3533  N N   . ILE A 236 ? 0.2183 0.3911 0.1576 -0.0236 -0.0729 0.037   258 ILE A N   
3534  C CA  . ILE A 236 ? 0.2236 0.4025 0.1567 -0.0247 -0.0672 0.0402  258 ILE A CA  
3535  C C   . ILE A 236 ? 0.232  0.408  0.1566 -0.0103 -0.0751 0.029   258 ILE A C   
3536  O O   . ILE A 236 ? 0.236  0.3961 0.1661 -0.0088 -0.0866 0.0195  258 ILE A O   
3537  C CB  . ILE A 236 ? 0.2263 0.3959 0.1677 -0.0411 -0.0647 0.0454  258 ILE A CB  
3538  C CG1 . ILE A 236 ? 0.2345 0.4095 0.1819 -0.0527 -0.0574 0.0552  258 ILE A CG1 
3539  C CG2 . ILE A 236 ? 0.2298 0.4025 0.1651 -0.0408 -0.0611 0.0467  258 ILE A CG2 
3540  C CD1 . ILE A 236 ? 0.2508 0.4171 0.2056 -0.0656 -0.0569 0.0585  258 ILE A CD1 
3552  N N   . ASN A 237 ? 0.233  0.4252 0.1458 0.0002  -0.0695 0.0311  259 ASN A N   
3553  C CA  . ASN A 237 ? 0.2443 0.4376 0.1467 0.0151  -0.0756 0.0213  259 ASN A CA  
3554  C C   . ASN A 237 ? 0.2426 0.4377 0.1449 0.0061  -0.0685 0.0289  259 ASN A C   
3555  O O   . ASN A 237 ? 0.2371 0.449  0.1366 0.0051  -0.0578 0.0407  259 ASN A O   
3556  C CB  . ASN A 237 ? 0.2605 0.4754 0.1483 0.0367  -0.0738 0.0196  259 ASN A CB  
3557  C CG  . ASN A 237 ? 0.317  0.5374 0.1917 0.0541  -0.0788 0.0104  259 ASN A CG  
3558  O OD1 . ASN A 237 ? 0.3399 0.5444 0.217  0.0506  -0.0864 0.0025  259 ASN A OD1 
3559  N ND2 . ASN A 237 ? 0.3245 0.5697 0.1849 0.0744  -0.0748 0.0118  259 ASN A ND2 
3566  N N   . VAL A 238 ? 0.2452 0.4235 0.1529 -0.0008 -0.0751 0.023   260 VAL A N   
3567  C CA  . VAL A 238 ? 0.249  0.4262 0.1572 -0.0098 -0.0698 0.0288  260 VAL A CA  
3568  C C   . VAL A 238 ? 0.2535 0.4477 0.149  0.003   -0.0647 0.0313  260 VAL A C   
3569  O O   . VAL A 238 ? 0.2489 0.4499 0.1452 -0.0042 -0.0558 0.0423  260 VAL A O   
3570  C CB  . VAL A 238 ? 0.2601 0.4178 0.1768 -0.0166 -0.0794 0.0211  260 VAL A CB  
3571  C CG1 . VAL A 238 ? 0.2671 0.4248 0.1808 -0.0199 -0.0763 0.0234  260 VAL A CG1 
3572  C CG2 . VAL A 238 ? 0.2613 0.4081 0.1925 -0.0321 -0.0799 0.0257  260 VAL A CG2 
3582  N N   . GLU A 239 ? 0.2591 0.461  0.1431 0.023   -0.0707 0.0216  261 GLU A N   
3583  C CA  . GLU A 239 ? 0.2652 0.4872 0.1357 0.0385  -0.0658 0.0245  261 GLU A CA  
3584  C C   . GLU A 239 ? 0.2591 0.5081 0.1257 0.0452  -0.054  0.039   261 GLU A C   
3585  O O   . GLU A 239 ? 0.2635 0.5348 0.1185 0.0624  -0.05   0.0426  261 GLU A O   
3586  C CB  . GLU A 239 ? 0.3071 0.5274 0.1657 0.0596  -0.0788 0.0065  261 GLU A CB  
3587  C CG  . GLU A 239 ? 0.392  0.5891 0.2571 0.0528  -0.0902 -0.0048 261 GLU A CG  
3588  C CD  . GLU A 239 ? 0.4856 0.6777 0.3422 0.0728  -0.1064 -0.0245 261 GLU A CD  
3589  O OE1 . GLU A 239 ? 0.5097 0.7162 0.3527 0.0947  -0.1096 -0.0315 261 GLU A OE1 
3590  O OE2 . GLU A 239 ? 0.5168 0.6912 0.381  0.0675  -0.1168 -0.0331 261 GLU A OE2 
3597  N N   . ASP A 240 ? 0.2495 0.4987 0.1269 0.0322  -0.0484 0.0486  262 ASP A N   
3598  C CA  . ASP A 240 ? 0.2433 0.5177 0.1221 0.0353  -0.0377 0.0645  262 ASP A CA  
3599  C C   . ASP A 240 ? 0.2333 0.5097 0.1248 0.0176  -0.0286 0.0815  262 ASP A C   
3600  O O   . ASP A 240 ? 0.2315 0.4915 0.1347 -0.0008 -0.0291 0.083   262 ASP A O   
3601  C CB  . ASP A 240 ? 0.2629 0.5359 0.1468 0.033   -0.039  0.0633  262 ASP A CB  
3602  C CG  . ASP A 240 ? 0.3048 0.6069 0.1895 0.0402  -0.0294 0.0785  262 ASP A CG  
3603  O OD1 . ASP A 240 ? 0.3161 0.6386 0.2031 0.0414  -0.0203 0.0944  262 ASP A OD1 
3604  O OD2 . ASP A 240 ? 0.3148 0.6204 0.1993 0.0448  -0.0311 0.0758  262 ASP A OD2 
3609  N N   . ILE A 241 ? 0.2255 0.5223 0.1148 0.0244  -0.0212 0.0942  263 ILE A N   
3610  C CA  . ILE A 241 ? 0.2187 0.5181 0.1221 0.0093  -0.0141 0.1112  263 ILE A CA  
3611  C C   . ILE A 241 ? 0.2089 0.512  0.1293 -0.0046 -0.01   0.1242  263 ILE A C   
3612  O O   . ILE A 241 ? 0.2049 0.5006 0.1397 -0.0205 -0.0085 0.1334  263 ILE A O   
3613  C CB  . ILE A 241 ? 0.2195 0.5445 0.1197 0.0212  -0.0068 0.1256  263 ILE A CB  
3614  C CG1 . ILE A 241 ? 0.2266 0.5857 0.1211 0.0406  -0.0007 0.1356  263 ILE A CG1 
3615  C CG2 . ILE A 241 ? 0.2328 0.5497 0.1187 0.0306  -0.0115 0.1132  263 ILE A CG2 
3616  C CD1 . ILE A 241 ? 0.2389 0.6298 0.1386 0.0483  0.0094  0.1589  263 ILE A CD1 
3628  N N   . ASN A 242 ? 0.2029 0.5178 0.1223 0.0022  -0.0092 0.1245  264 ASN A N   
3629  C CA  . ASN A 242 ? 0.2045 0.5234 0.1402 -0.0103 -0.0063 0.1358  264 ASN A CA  
3630  C C   . ASN A 242 ? 0.2067 0.5007 0.1453 -0.0227 -0.0129 0.1229  264 ASN A C   
3631  O O   . ASN A 242 ? 0.2097 0.508  0.1575 -0.0285 -0.0119 0.1281  264 ASN A O   
3632  C CB  . ASN A 242 ? 0.2191 0.5693 0.1545 0.0036  -0.0002 0.1473  264 ASN A CB  
3633  C CG  . ASN A 242 ? 0.2612 0.6415 0.197  0.0155  0.0078  0.1651  264 ASN A CG  
3634  O OD1 . ASN A 242 ? 0.2772 0.6811 0.1989 0.0374  0.0107  0.1651  264 ASN A OD1 
3635  N ND2 . ASN A 242 ? 0.27   0.6523 0.2228 0.0027  0.0114  0.1814  264 ASN A ND2 
3642  N N   . GLN A 243 ? 0.2063 0.4764 0.1382 -0.0263 -0.0195 0.1077  265 GLN A N   
3643  C CA  . GLN A 243 ? 0.208  0.4562 0.1435 -0.0376 -0.0253 0.0976  265 GLN A CA  
3644  C C   . GLN A 243 ? 0.2079 0.4373 0.1465 -0.0495 -0.028  0.0942  265 GLN A C   
3645  O O   . GLN A 243 ? 0.2093 0.4278 0.1561 -0.0621 -0.0296 0.0942  265 GLN A O   
3646  C CB  . GLN A 243 ? 0.2324 0.4726 0.158  -0.0274 -0.0321 0.0828  265 GLN A CB  
3647  C CG  . GLN A 243 ? 0.2745 0.5319 0.1962 -0.0146 -0.0306 0.0843  265 GLN A CG  
3648  C CD  . GLN A 243 ? 0.3427 0.5884 0.2581 -0.0063 -0.0394 0.0692  265 GLN A CD  
3649  O OE1 . GLN A 243 ? 0.3568 0.5812 0.2744 -0.0126 -0.0467 0.0595  265 GLN A OE1 
3650  N NE2 . GLN A 243 ? 0.365  0.6252 0.2738 0.0086  -0.0395 0.0678  265 GLN A NE2 
3659  N N   . CYS A 244 ? 0.2055 0.4325 0.1369 -0.0441 -0.0288 0.0908  266 CYS A N   
3660  C CA  . CYS A 244 ? 0.2078 0.4193 0.1414 -0.0538 -0.0308 0.0882  266 CYS A CA  
3661  C C   . CYS A 244 ? 0.2101 0.4287 0.1383 -0.0471 -0.0282 0.092   266 CYS A C   
3662  O O   . CYS A 244 ? 0.2099 0.4451 0.1307 -0.0332 -0.0255 0.0947  266 CYS A O   
3663  C CB  . CYS A 244 ? 0.2156 0.409  0.1465 -0.0563 -0.0378 0.0751  266 CYS A CB  
3664  S SG  . CYS A 244 ? 0.2381 0.4292 0.1578 -0.0409 -0.0446 0.0621  266 CYS A SG  
3670  N N   . ASP A 245 ? 0.2072 0.4148 0.1386 -0.0556 -0.0289 0.0926  267 ASP A N   
3671  C CA  . ASP A 245 ? 0.2082 0.4207 0.1356 -0.0506 -0.0266 0.0967  267 ASP A CA  
3672  C C   . ASP A 245 ? 0.2071 0.4099 0.1236 -0.0442 -0.0317 0.0837  267 ASP A C   
3673  O O   . ASP A 245 ? 0.2063 0.4078 0.1204 -0.0435 -0.0309 0.0852  267 ASP A O   
3674  C CB  . ASP A 245 ? 0.2295 0.4353 0.1679 -0.0629 -0.0255 0.105   267 ASP A CB  
3675  C CG  . ASP A 245 ? 0.2744 0.4872 0.2277 -0.0708 -0.0233 0.1176  267 ASP A CG  
3676  O OD1 . ASP A 245 ? 0.2811 0.5103 0.2365 -0.0653 -0.0198 0.1244  267 ASP A OD1 
3677  O OD2 . ASP A 245 ? 0.3002 0.5027 0.2639 -0.0816 -0.026  0.1204  267 ASP A OD2 
3682  N N   . PHE A 246 ? 0.2071 0.4033 0.1187 -0.0393 -0.0376 0.0715  268 PHE A N   
3683  C CA  . PHE A 246 ? 0.2219 0.4083 0.127  -0.0337 -0.0447 0.0592  268 PHE A CA  
3684  C C   . PHE A 246 ? 0.2367 0.4358 0.1306 -0.0185 -0.0438 0.0587  268 PHE A C   
3685  O O   . PHE A 246 ? 0.2408 0.4343 0.1315 -0.0176 -0.0462 0.0548  268 PHE A O   
3686  C CB  . PHE A 246 ? 0.2231 0.401  0.1288 -0.0302 -0.0531 0.0477  268 PHE A CB  
3687  C CG  . PHE A 246 ? 0.2388 0.409  0.1398 -0.0213 -0.0628 0.0349  268 PHE A CG  
3688  C CD1 . PHE A 246 ? 0.2489 0.4052 0.1565 -0.0298 -0.0677 0.0311  268 PHE A CD1 
3689  C CD2 . PHE A 246 ? 0.251  0.4299 0.1414 -0.0031 -0.0675 0.0269  268 PHE A CD2 
3690  C CE1 . PHE A 246 ? 0.2588 0.4085 0.1649 -0.0222 -0.0777 0.0201  268 PHE A CE1 
3691  C CE2 . PHE A 246 ? 0.2634 0.4343 0.1507 0.0057  -0.0786 0.0138  268 PHE A CE2 
3692  C CZ  . PHE A 246 ? 0.2601 0.4158 0.1565 -0.0048 -0.0839 0.0107  268 PHE A CZ  
3702  N N   . VAL A 247 ? 0.2406 0.4589 0.128  -0.005  -0.0403 0.0628  269 VAL A N   
3703  C CA  . VAL A 247 ? 0.2486 0.4842 0.1237 0.0128  -0.0388 0.0634  269 VAL A CA  
3704  C C   . VAL A 247 ? 0.25   0.4913 0.1283 0.0074  -0.0315 0.0765  269 VAL A C   
3705  O O   . VAL A 247 ? 0.2609 0.5046 0.1309 0.016   -0.0331 0.0729  269 VAL A O   
3706  C CB  . VAL A 247 ? 0.2616 0.5218 0.1301 0.0288  -0.0346 0.0689  269 VAL A CB  
3707  C CG1 . VAL A 247 ? 0.2707 0.5564 0.1279 0.0473  -0.0293 0.0762  269 VAL A CG1 
3708  C CG2 . VAL A 247 ? 0.2741 0.5279 0.1364 0.039   -0.0443 0.0524  269 VAL A CG2 
3718  N N   . TYR A 248 ? 0.2416 0.4839 0.133  -0.0065 -0.025  0.091   270 TYR A N   
3719  C CA  . TYR A 248 ? 0.2464 0.4919 0.1445 -0.0126 -0.0198 0.1042  270 TYR A CA  
3720  C C   . TYR A 248 ? 0.2515 0.4765 0.1485 -0.0204 -0.0246 0.0952  270 TYR A C   
3721  O O   . TYR A 248 ? 0.2559 0.4855 0.1491 -0.0157 -0.0227 0.0991  270 TYR A O   
3722  C CB  . TYR A 248 ? 0.2481 0.4957 0.1635 -0.0263 -0.0152 0.1197  270 TYR A CB  
3723  C CG  . TYR A 248 ? 0.2608 0.5336 0.1805 -0.0189 -0.009  0.1337  270 TYR A CG  
3724  C CD1 . TYR A 248 ? 0.2699 0.5695 0.1834 -0.0025 -0.003  0.1445  270 TYR A CD1 
3725  C CD2 . TYR A 248 ? 0.2749 0.5473 0.2055 -0.0275 -0.0087 0.1377  270 TYR A CD2 
3726  C CE1 . TYR A 248 ? 0.2779 0.6048 0.196  0.0056  0.0035  0.1595  270 TYR A CE1 
3727  C CE2 . TYR A 248 ? 0.2816 0.5793 0.2178 -0.0208 -0.0028 0.152   270 TYR A CE2 
3728  C CZ  . TYR A 248 ? 0.2907 0.6164 0.2208 -0.004  0.0036  0.1634  270 TYR A CZ  
3729  O OH  . TYR A 248 ? 0.3097 0.6649 0.2458 0.0043  0.0104  0.18    270 TYR A OH  
3739  N N   . LEU A 249 ? 0.2481 0.453  0.1486 -0.0311 -0.0303 0.0846  271 LEU A N   
3740  C CA  . LEU A 249 ? 0.2525 0.4411 0.1525 -0.0373 -0.0346 0.0769  271 LEU A CA  
3741  C C   . LEU A 249 ? 0.2573 0.4465 0.146  -0.0249 -0.0398 0.0657  271 LEU A C   
3742  O O   . LEU A 249 ? 0.2583 0.4433 0.1445 -0.0249 -0.0407 0.0644  271 LEU A O   
3743  C CB  . LEU A 249 ? 0.2555 0.4276 0.1623 -0.0493 -0.0391 0.0699  271 LEU A CB  
3744  C CG  . LEU A 249 ? 0.2777 0.4359 0.1849 -0.0547 -0.0437 0.0626  271 LEU A CG  
3745  C CD1 . LEU A 249 ? 0.284  0.44   0.1926 -0.0591 -0.0406 0.0691  271 LEU A CD1 
3746  C CD2 . LEU A 249 ? 0.2894 0.4376 0.2039 -0.0642 -0.0467 0.059   271 LEU A CD2 
3758  N N   . ARG A 250 ? 0.2604 0.4541 0.1427 -0.0136 -0.0445 0.0567  272 ARG A N   
3759  C CA  . ARG A 250 ? 0.2765 0.4698 0.1491 -0.0002 -0.0524 0.0439  272 ARG A CA  
3760  C C   . ARG A 250 ? 0.2888 0.4995 0.151  0.0131  -0.0475 0.0498  272 ARG A C   
3761  O O   . ARG A 250 ? 0.2919 0.499  0.1493 0.0172  -0.0514 0.0439  272 ARG A O   
3762  C CB  . ARG A 250 ? 0.2884 0.4826 0.1572 0.0106  -0.0601 0.0326  272 ARG A CB  
3763  C CG  . ARG A 250 ? 0.3269 0.5162 0.1889 0.0239  -0.0725 0.0161  272 ARG A CG  
3764  C CD  . ARG A 250 ? 0.3601 0.5462 0.2212 0.0336  -0.0827 0.0037  272 ARG A CD  
3765  N NE  . ARG A 250 ? 0.3889 0.596  0.2384 0.0496  -0.0775 0.0071  272 ARG A NE  
3766  C CZ  . ARG A 250 ? 0.42   0.6287 0.2667 0.0599  -0.0839 -0.0012 272 ARG A CZ  
3767  N NH1 . ARG A 250 ? 0.4302 0.6185 0.2869 0.0547  -0.0965 -0.0133 272 ARG A NH1 
3768  N NH2 . ARG A 250 ? 0.4092 0.6409 0.2445 0.0758  -0.0778 0.0037  272 ARG A NH2 
3782  N N   . GLU A 251 ? 0.2929 0.524  0.1531 0.0196  -0.0387 0.0632  273 GLU A N   
3783  C CA  . GLU A 251 ? 0.3039 0.556  0.1563 0.0325  -0.0324 0.0733  273 GLU A CA  
3784  C C   . GLU A 251 ? 0.3061 0.5506 0.1655 0.0207  -0.0285 0.0824  273 GLU A C   
3785  O O   . GLU A 251 ? 0.3128 0.5633 0.1645 0.0295  -0.0285 0.0821  273 GLU A O   
3786  C CB  . GLU A 251 ? 0.3362 0.6141 0.1903 0.0395  -0.0229 0.0905  273 GLU A CB  
3787  C CG  . GLU A 251 ? 0.4186 0.7113 0.2607 0.0585  -0.0259 0.0822  273 GLU A CG  
3788  C CD  . GLU A 251 ? 0.5265 0.8298 0.35   0.0819  -0.0319 0.0696  273 GLU A CD  
3789  O OE1 . GLU A 251 ? 0.5341 0.8563 0.3518 0.0919  -0.0257 0.0802  273 GLU A OE1 
3790  O OE2 . GLU A 251 ? 0.5727 0.8649 0.3885 0.0904  -0.0438 0.049   273 GLU A OE2 
3797  N N   . PHE A 252 ? 0.2989 0.5307 0.1725 0.0021  -0.0261 0.0897  274 PHE A N   
3798  C CA  . PHE A 252 ? 0.3031 0.5254 0.1843 -0.0091 -0.024  0.097   274 PHE A CA  
3799  C C   . PHE A 252 ? 0.3148 0.5223 0.1898 -0.0095 -0.0305 0.0834  274 PHE A C   
3800  O O   . PHE A 252 ? 0.3139 0.524  0.1859 -0.0062 -0.0289 0.0872  274 PHE A O   
3801  C CB  . PHE A 252 ? 0.3002 0.5092 0.1965 -0.0271 -0.0236 0.1021  274 PHE A CB  
3802  C CG  . PHE A 252 ? 0.3113 0.5088 0.2161 -0.0378 -0.0234 0.1081  274 PHE A CG  
3803  C CD1 . PHE A 252 ? 0.3199 0.5276 0.232  -0.0369 -0.0185 0.1247  274 PHE A CD1 
3804  C CD2 . PHE A 252 ? 0.3275 0.5051 0.2343 -0.048  -0.0285 0.0982  274 PHE A CD2 
3805  C CE1 . PHE A 252 ? 0.332  0.5272 0.2529 -0.046  -0.0202 0.1291  274 PHE A CE1 
3806  C CE2 . PHE A 252 ? 0.3399 0.5072 0.2535 -0.0557 -0.0294 0.1024  274 PHE A CE2 
3807  C CZ  . PHE A 252 ? 0.3348 0.5093 0.256  -0.0552 -0.0259 0.1172  274 PHE A CZ  
3817  N N   . LEU A 253 ? 0.3224 0.5162 0.1968 -0.0128 -0.0379 0.0688  275 LEU A N   
3818  C CA  . LEU A 253 ? 0.3361 0.5159 0.2097 -0.0161 -0.0446 0.0578  275 LEU A CA  
3819  C C   . LEU A 253 ? 0.3409 0.5258 0.2036 -0.0012 -0.0506 0.0473  275 LEU A C   
3820  O O   . LEU A 253 ? 0.3454 0.5258 0.2063 -0.0013 -0.0527 0.0446  275 LEU A O   
3821  C CB  . LEU A 253 ? 0.3457 0.5111 0.2272 -0.0262 -0.0504 0.0495  275 LEU A CB  
3822  C CG  . LEU A 253 ? 0.367  0.5185 0.2556 -0.0379 -0.0529 0.0472  275 LEU A CG  
3823  C CD1 . LEU A 253 ? 0.3704 0.5187 0.2646 -0.0483 -0.0469 0.0571  275 LEU A CD1 
3824  C CD2 . LEU A 253 ? 0.377  0.5199 0.2733 -0.043  -0.0599 0.0394  275 LEU A CD2 
3836  N N   . ILE A 254 ? 0.3389 0.533  0.1942 0.0125  -0.0545 0.0403  276 ILE A N   
3837  C CA  . ILE A 254 ? 0.3478 0.5451 0.193  0.0283  -0.0636 0.0267  276 ILE A CA  
3838  C C   . ILE A 254 ? 0.3507 0.5711 0.1814 0.0477  -0.0588 0.0317  276 ILE A C   
3839  O O   . ILE A 254 ? 0.3603 0.584  0.1815 0.0614  -0.0661 0.0209  276 ILE A O   
3840  C CB  . ILE A 254 ? 0.3553 0.5451 0.2023 0.0331  -0.0753 0.0118  276 ILE A CB  
3841  C CG1 . ILE A 254 ? 0.369  0.5386 0.2325 0.014   -0.0795 0.0098  276 ILE A CG1 
3842  C CG2 . ILE A 254 ? 0.3638 0.5538 0.2026 0.05    -0.0885 -0.0051 276 ILE A CG2 
3843  C CD1 . ILE A 254 ? 0.3857 0.5466 0.2558 0.0149  -0.0898 -0.0006 276 ILE A CD1 
3855  N N   . ARG A 255 ? 0.3434 0.5813 0.1735 0.0498  -0.0472 0.0485  277 ARG A N   
3856  C CA  . ARG A 255 ? 0.3517 0.6168 0.169  0.0702  -0.0418 0.0561  277 ARG A CA  
3857  C C   . ARG A 255 ? 0.3366 0.6141 0.1588 0.0661  -0.0298 0.078   277 ARG A C   
3858  O O   . ARG A 255 ? 0.3424 0.6318 0.1559 0.0778  -0.0283 0.0806  277 ARG A O   
3859  C CB  . ARG A 255 ? 0.3856 0.6695 0.1972 0.0834  -0.0395 0.0583  277 ARG A CB  
3860  C CG  . ARG A 255 ? 0.464  0.7346 0.2739 0.0862  -0.0513 0.0389  277 ARG A CG  
3861  C CD  . ARG A 255 ? 0.5365 0.8015 0.3353 0.1018  -0.0659 0.0169  277 ARG A CD  
3862  N NE  . ARG A 255 ? 0.5986 0.8529 0.3975 0.107   -0.0784 -0.0004 277 ARG A NE  
3863  C CZ  . ARG A 255 ? 0.6457 0.8882 0.4412 0.1172  -0.0954 -0.022  277 ARG A CZ  
3864  N NH1 . ARG A 255 ? 0.6554 0.8959 0.4461 0.1233  -0.1017 -0.0296 277 ARG A NH1 
3865  N NH2 . ARG A 255 ? 0.6506 0.8824 0.4489 0.1212  -0.1074 -0.036  277 ARG A NH2 
3879  N N   . THR A 256 ? 0.3142 0.5898 0.1512 0.0506  -0.0222 0.0941  278 THR A N   
3880  C CA  . THR A 256 ? 0.3039 0.5914 0.1501 0.0466  -0.0125 0.1167  278 THR A CA  
3881  C C   . THR A 256 ? 0.3018 0.5692 0.1555 0.0323  -0.0139 0.1172  278 THR A C   
3882  O O   . THR A 256 ? 0.3054 0.5823 0.1587 0.0371  -0.0097 0.1282  278 THR A O   
3883  C CB  . THR A 256 ? 0.313  0.6083 0.1748 0.0372  -0.0056 0.1344  278 THR A CB  
3884  O OG1 . THR A 256 ? 0.3235 0.5954 0.1934 0.0208  -0.0107 0.1245  278 THR A OG1 
3885  C CG2 . THR A 256 ? 0.3135 0.6392 0.1683 0.0552  -0.0006 0.1419  278 THR A CG2 
3893  N N   . HIS A 257 ? 0.2962 0.5378 0.1571 0.0158  -0.0195 0.1069  279 HIS A N   
3894  C CA  . HIS A 257 ? 0.2914 0.515  0.1593 0.0032  -0.021  0.1074  279 HIS A CA  
3895  C C   . HIS A 257 ? 0.2897 0.4972 0.1507 0.0019  -0.0289 0.0892  279 HIS A C   
3896  O O   . HIS A 257 ? 0.2957 0.4884 0.1624 -0.0087 -0.0303 0.0887  279 HIS A O   
3897  C CB  . HIS A 257 ? 0.2937 0.5035 0.1778 -0.0146 -0.0204 0.1139  279 HIS A CB  
3898  C CG  . HIS A 257 ? 0.306  0.53   0.2026 -0.0161 -0.0139 0.1344  279 HIS A CG  
3899  N ND1 . HIS A 257 ? 0.3253 0.5689 0.2203 -0.0077 -0.0098 0.1404  279 HIS A ND1 
3900  C CD2 . HIS A 257 ? 0.3153 0.5368 0.228  -0.025  -0.0119 0.1503  279 HIS A CD2 
3901  C CE1 . HIS A 257 ? 0.3251 0.5788 0.2366 -0.0128 -0.0048 0.1611  279 HIS A CE1 
3902  N NE2 . HIS A 257 ? 0.3221 0.5624 0.2457 -0.0234 -0.0064 0.1679  279 HIS A NE2 
3910  N N   . LEU A 258 ? 0.2829 0.4934 0.1332 0.0131  -0.0351 0.0745  280 LEU A N   
3911  C CA  . LEU A 258 ? 0.2925 0.4887 0.1406 0.0111  -0.0438 0.0591  280 LEU A CA  
3912  C C   . LEU A 258 ? 0.2938 0.4906 0.1384 0.0135  -0.0424 0.0622  280 LEU A C   
3913  O O   . LEU A 258 ? 0.2944 0.4771 0.1447 0.0029  -0.0444 0.0599  280 LEU A O   
3914  C CB  . LEU A 258 ? 0.3021 0.502  0.1417 0.0245  -0.0529 0.0434  280 LEU A CB  
3915  C CG  . LEU A 258 ? 0.331  0.5186 0.1716 0.0241  -0.0641 0.0281  280 LEU A CG  
3916  C CD1 . LEU A 258 ? 0.3385 0.5084 0.1928 0.0078  -0.0686 0.0238  280 LEU A CD1 
3917  C CD2 . LEU A 258 ? 0.3427 0.5369 0.1739 0.042   -0.0744 0.0133  280 LEU A CD2 
3929  N N   . GLN A 259 ? 0.2885 0.5038 0.1239 0.0283  -0.0383 0.0691  281 GLN A N   
3930  C CA  . GLN A 259 ? 0.2928 0.511  0.1244 0.0321  -0.0364 0.0737  281 GLN A CA  
3931  C C   . GLN A 259 ? 0.2868 0.4956 0.1304 0.0177  -0.0307 0.0876  281 GLN A C   
3932  O O   . GLN A 259 ? 0.2903 0.4879 0.1352 0.0125  -0.0328 0.0848  281 GLN A O   
3933  C CB  . GLN A 259 ? 0.3093 0.5531 0.129  0.0522  -0.0319 0.081   281 GLN A CB  
3936  N N   . ASP A 260 ? 0.2753 0.4881 0.1288 0.0117  -0.0247 0.1019  282 ASP A N   
3937  C CA  . ASP A 260 ? 0.2767 0.4785 0.1441 -0.0016 -0.0222 0.1139  282 ASP A CA  
3938  C C   . ASP A 260 ? 0.2828 0.4614 0.1553 -0.0155 -0.028  0.1024  282 ASP A C   
3939  O O   . ASP A 260 ? 0.289  0.456  0.1676 -0.0226 -0.029  0.1056  282 ASP A O   
3940  C CB  . ASP A 260 ? 0.2882 0.4994 0.1683 -0.0054 -0.0167 0.1313  282 ASP A CB  
3941  C CG  . ASP A 260 ? 0.336  0.5383 0.233  -0.0161 -0.0158 0.146   282 ASP A CG  
3942  O OD1 . ASP A 260 ? 0.3422 0.5539 0.2418 -0.0106 -0.0124 0.1593  282 ASP A OD1 
3943  O OD2 . ASP A 260 ? 0.3646 0.5504 0.2725 -0.0291 -0.0196 0.1438  282 ASP A OD2 
3948  N N   . LEU A 261 ? 0.2761 0.4491 0.1464 -0.0182 -0.0322 0.0896  283 LEU A N   
3949  C CA  . LEU A 261 ? 0.2773 0.4332 0.1522 -0.0294 -0.0368 0.0805  283 LEU A CA  
3950  C C   . LEU A 261 ? 0.2791 0.4293 0.1492 -0.0278 -0.0404 0.0729  283 LEU A C   
3951  O O   . LEU A 261 ? 0.2789 0.4186 0.1529 -0.0344 -0.0415 0.0731  283 LEU A O   
3952  C CB  . LEU A 261 ? 0.2808 0.4348 0.1562 -0.0316 -0.0404 0.0707  283 LEU A CB  
3953  C CG  . LEU A 261 ? 0.2969 0.4495 0.1803 -0.039  -0.0383 0.0759  283 LEU A CG  
3954  C CD1 . LEU A 261 ? 0.3065 0.461  0.1883 -0.0372 -0.0413 0.0676  283 LEU A CD1 
3955  C CD2 . LEU A 261 ? 0.3031 0.4421 0.1944 -0.0505 -0.0399 0.0759  283 LEU A CD2 
3967  N N   . ILE A 262 ? 0.2821 0.4398 0.1436 -0.0177 -0.043  0.0658  284 ILE A N   
3968  C CA  . ILE A 262 ? 0.2878 0.4424 0.1456 -0.0152 -0.0469 0.0592  284 ILE A CA  
3969  C C   . ILE A 262 ? 0.2844 0.4392 0.141  -0.0138 -0.0425 0.069   284 ILE A C   
3970  O O   . ILE A 262 ? 0.2826 0.4291 0.1404 -0.0177 -0.0442 0.067   284 ILE A O   
3971  C CB  . ILE A 262 ? 0.3014 0.4647 0.1512 -0.0031 -0.0523 0.0492  284 ILE A CB  
3972  C CG1 . ILE A 262 ? 0.3102 0.4688 0.1651 -0.0061 -0.0596 0.0383  284 ILE A CG1 
3973  C CG2 . ILE A 262 ? 0.3148 0.4778 0.1607 0.0011  -0.0558 0.0446  284 ILE A CG2 
3974  C CD1 . ILE A 262 ? 0.3313 0.4982 0.1795 0.0073  -0.0664 0.0284  284 ILE A CD1 
3986  N N   . GLU A 263 ? 0.285  0.4505 0.1406 -0.0079 -0.0371 0.0809  285 GLU A N   
3987  C CA  . GLU A 263 ? 0.2924 0.4595 0.1498 -0.0061 -0.0332 0.0932  285 GLU A CA  
3988  C C   . GLU A 263 ? 0.2801 0.4308 0.1488 -0.0183 -0.0342 0.0976  285 GLU A C   
3989  O O   . GLU A 263 ? 0.2769 0.4201 0.1454 -0.0189 -0.0359 0.0972  285 GLU A O   
3990  C CB  . GLU A 263 ? 0.3322 0.5177 0.1903 0.0021  -0.0267 0.1085  285 GLU A CB  
3991  C CG  . GLU A 263 ? 0.4127 0.6078 0.2698 0.0099  -0.0227 0.1213  285 GLU A CG  
3992  C CD  . GLU A 263 ? 0.5231 0.7436 0.3778 0.0225  -0.0159 0.1357  285 GLU A CD  
3993  O OE1 . GLU A 263 ? 0.5458 0.7808 0.3864 0.036   -0.0166 0.1271  285 GLU A OE1 
3994  O OE2 . GLU A 263 ? 0.5542 0.7811 0.4221 0.0197  -0.0108 0.156   285 GLU A OE2 
4001  N N   . THR A 264 ? 0.274  0.4191 0.1518 -0.0269 -0.0343 0.1002  286 THR A N   
4002  C CA  . THR A 264 ? 0.2724 0.4017 0.1608 -0.0368 -0.0375 0.1021  286 THR A CA  
4003  C C   . THR A 264 ? 0.2704 0.3883 0.1542 -0.04   -0.0424 0.0881  286 THR A C   
4004  O O   . THR A 264 ? 0.272  0.3785 0.1593 -0.0428 -0.0458 0.0875  286 THR A O   
4005  C CB  . THR A 264 ? 0.2865 0.4147 0.1857 -0.044  -0.0372 0.1075  286 THR A CB  
4006  O OG1 . THR A 264 ? 0.2981 0.4322 0.1913 -0.0433 -0.0365 0.0992  286 THR A OG1 
4007  C CG2 . THR A 264 ? 0.2901 0.4291 0.2    -0.0426 -0.0328 0.1263  286 THR A CG2 
4015  N N   . THR A 265 ? 0.2665 0.3885 0.1437 -0.0387 -0.0433 0.0777  287 THR A N   
4016  C CA  . THR A 265 ? 0.2741 0.3904 0.149  -0.0408 -0.0471 0.0677  287 THR A CA  
4017  C C   . THR A 265 ? 0.2826 0.398  0.1525 -0.0356 -0.0479 0.067   287 THR A C   
4018  O O   . THR A 265 ? 0.2842 0.3924 0.1543 -0.0369 -0.0504 0.0641  287 THR A O   
4019  C CB  . THR A 265 ? 0.2885 0.4109 0.1617 -0.0404 -0.0488 0.0597  287 THR A CB  
4020  O OG1 . THR A 265 ? 0.2995 0.4222 0.1772 -0.0448 -0.0481 0.0605  287 THR A OG1 
4021  C CG2 . THR A 265 ? 0.2926 0.4133 0.167  -0.0426 -0.0522 0.0531  287 THR A CG2 
4029  N N   . SER A 266 ? 0.2874 0.4113 0.1521 -0.0282 -0.046  0.0699  288 SER A N   
4030  C CA  . SER A 266 ? 0.298  0.4224 0.1576 -0.0225 -0.0465 0.0699  288 SER A CA  
4031  C C   . SER A 266 ? 0.3057 0.422  0.1694 -0.023  -0.0457 0.0792  288 SER A C   
4032  O O   . SER A 266 ? 0.3142 0.4228 0.1769 -0.0226 -0.0485 0.0762  288 SER A O   
4033  C CB  . SER A 266 ? 0.3212 0.4584 0.1733 -0.013  -0.0453 0.0697  288 SER A CB  
4034  O OG  . SER A 266 ? 0.3652 0.504  0.2124 -0.0068 -0.0452 0.0711  288 SER A OG  
4040  N N   . TYR A 267 ? 0.3007 0.4194 0.1707 -0.0234 -0.0427 0.0911  289 TYR A N   
4041  C CA  . TYR A 267 ? 0.3033 0.4154 0.1816 -0.0238 -0.0431 0.1028  289 TYR A CA  
4042  C C   . TYR A 267 ? 0.3082 0.4036 0.198  -0.0318 -0.0486 0.1032  289 TYR A C   
4043  O O   . TYR A 267 ? 0.3166 0.4026 0.2142 -0.0318 -0.052  0.1099  289 TYR A O   
4044  C CB  . TYR A 267 ? 0.3004 0.4261 0.184  -0.0201 -0.0375 0.1191  289 TYR A CB  
4045  C CG  . TYR A 267 ? 0.3152 0.4599 0.1866 -0.0085 -0.0327 0.1198  289 TYR A CG  
4046  C CD1 . TYR A 267 ? 0.3322 0.4782 0.1918 -0.0021 -0.0345 0.1095  289 TYR A CD1 
4047  C CD2 . TYR A 267 ? 0.3226 0.4855 0.1944 -0.0024 -0.0271 0.131   289 TYR A CD2 
4048  C CE1 . TYR A 267 ? 0.343  0.5059 0.1913 0.0098  -0.032  0.1086  289 TYR A CE1 
4049  C CE2 . TYR A 267 ? 0.3328 0.5144 0.1916 0.0112  -0.0239 0.1303  289 TYR A CE2 
4050  C CZ  . TYR A 267 ? 0.3516 0.5321 0.1985 0.0171  -0.0271 0.1179  289 TYR A CZ  
4051  O OH  . TYR A 267 ? 0.379  0.5777 0.213  0.0318  -0.0258 0.1152  289 TYR A OH  
4061  N N   . ILE A 268 ? 0.3008 0.3922 0.1928 -0.0379 -0.0506 0.0964  290 ILE A N   
4062  C CA  . ILE A 268 ? 0.3007 0.3768 0.203  -0.0441 -0.0573 0.0951  290 ILE A CA  
4063  C C   . ILE A 268 ? 0.2963 0.3656 0.1906 -0.0434 -0.0619 0.0798  290 ILE A C   
4064  O O   . ILE A 268 ? 0.3001 0.3577 0.1949 -0.0411 -0.0683 0.0754  290 ILE A O   
4065  C CB  . ILE A 268 ? 0.3063 0.385  0.2193 -0.0508 -0.0562 0.1015  290 ILE A CB  
4066  C CG1 . ILE A 268 ? 0.3178 0.4073 0.241  -0.0504 -0.0511 0.1197  290 ILE A CG1 
4067  C CG2 . ILE A 268 ? 0.3172 0.3801 0.2404 -0.0567 -0.0649 0.0971  290 ILE A CG2 
4068  C CD1 . ILE A 268 ? 0.3387 0.4193 0.2801 -0.053  -0.0558 0.1339  290 ILE A CD1 
4080  N N   . HIS A 269 ? 0.286  0.3636 0.1736 -0.0445 -0.0591 0.0726  291 HIS A N   
4081  C CA  . HIS A 269 ? 0.2861 0.3621 0.1684 -0.0436 -0.0622 0.0617  291 HIS A CA  
4082  C C   . HIS A 269 ? 0.285  0.3651 0.1583 -0.037  -0.0622 0.0566  291 HIS A C   
4083  O O   . HIS A 269 ? 0.2862 0.3609 0.1563 -0.0329 -0.0667 0.0509  291 HIS A O   
4084  C CB  . HIS A 269 ? 0.2915 0.3759 0.1735 -0.0477 -0.0594 0.0587  291 HIS A CB  
4085  C CG  . HIS A 269 ? 0.3177 0.3986 0.2083 -0.0537 -0.0598 0.063   291 HIS A CG  
4086  N ND1 . HIS A 269 ? 0.3457 0.4149 0.2429 -0.0559 -0.066  0.0619  291 HIS A ND1 
4087  C CD2 . HIS A 269 ? 0.3283 0.4161 0.2221 -0.057  -0.0557 0.0679  291 HIS A CD2 
4088  C CE1 . HIS A 269 ? 0.3494 0.4194 0.2549 -0.0616 -0.065  0.0672  291 HIS A CE1 
4089  N NE2 . HIS A 269 ? 0.3447 0.4263 0.2478 -0.0622 -0.0582 0.0713  291 HIS A NE2 
4097  N N   . TYR A 270 ? 0.284  0.3742 0.1532 -0.0349 -0.0579 0.0583  292 TYR A N   
4098  C CA  . TYR A 270 ? 0.2849 0.3806 0.1474 -0.029  -0.058  0.0545  292 TYR A CA  
4099  C C   . TYR A 270 ? 0.2926 0.3794 0.1532 -0.0239 -0.0607 0.0564  292 TYR A C   
4100  O O   . TYR A 270 ? 0.2976 0.3847 0.1531 -0.0187 -0.063  0.0514  292 TYR A O   
4101  C CB  . TYR A 270 ? 0.2805 0.3875 0.1405 -0.0274 -0.0549 0.0553  292 TYR A CB  
4102  C CG  . TYR A 270 ? 0.2838 0.3965 0.1386 -0.0213 -0.0556 0.0528  292 TYR A CG  
4103  C CD1 . TYR A 270 ? 0.2882 0.4081 0.1434 -0.0207 -0.0571 0.048   292 TYR A CD1 
4104  C CD2 . TYR A 270 ? 0.2923 0.4052 0.1431 -0.0159 -0.0544 0.0567  292 TYR A CD2 
4105  C CE1 . TYR A 270 ? 0.2979 0.4245 0.1499 -0.0154 -0.0579 0.0466  292 TYR A CE1 
4106  C CE2 . TYR A 270 ? 0.3026 0.4209 0.1485 -0.01   -0.0553 0.0542  292 TYR A CE2 
4107  C CZ  . TYR A 270 ? 0.3102 0.4352 0.157  -0.0101 -0.0573 0.0488  292 TYR A CZ  
4108  O OH  . TYR A 270 ? 0.3306 0.4624 0.1743 -0.0046 -0.0583 0.0471  292 TYR A OH  
4118  N N   . GLU A 271 ? 0.2911 0.3714 0.1571 -0.0249 -0.0605 0.0649  293 GLU A N   
4119  C CA  . GLU A 271 ? 0.2946 0.3652 0.162  -0.0206 -0.0639 0.0685  293 GLU A CA  
4120  C C   . GLU A 271 ? 0.291  0.3469 0.161  -0.0197 -0.0722 0.062   293 GLU A C   
4121  O O   . GLU A 271 ? 0.2944 0.345  0.1598 -0.0129 -0.0763 0.0577  293 GLU A O   
4122  C CB  . GLU A 271 ? 0.3191 0.3884 0.1959 -0.0224 -0.0619 0.0824  293 GLU A CB  
4123  C CG  . GLU A 271 ? 0.3758 0.461  0.2468 -0.0183 -0.0547 0.0882  293 GLU A CG  
4124  C CD  . GLU A 271 ? 0.4373 0.527  0.2986 -0.0104 -0.0542 0.0849  293 GLU A CD  
4125  O OE1 . GLU A 271 ? 0.4476 0.5274 0.3104 -0.0075 -0.0581 0.0862  293 GLU A OE1 
4126  O OE2 . GLU A 271 ? 0.4603 0.563  0.3134 -0.0069 -0.0511 0.0805  293 GLU A OE2 
4133  N N   . GLY A 272 ? 0.2868 0.3368 0.1635 -0.025  -0.0754 0.0603  294 GLY A N   
4134  C CA  . GLY A 272 ? 0.2922 0.3292 0.1703 -0.0223 -0.085  0.0517  294 GLY A CA  
4135  C C   . GLY A 272 ? 0.2928 0.3379 0.1576 -0.0144 -0.0853 0.0404  294 GLY A C   
4136  O O   . GLY A 272 ? 0.2989 0.3366 0.1592 -0.0059 -0.0924 0.0333  294 GLY A O   
4140  N N   . PHE A 273 ? 0.2867 0.3484 0.1465 -0.0164 -0.078  0.0398  295 PHE A N   
4141  C CA  . PHE A 273 ? 0.2958 0.3708 0.1464 -0.0096 -0.0767 0.0334  295 PHE A CA  
4142  C C   . PHE A 273 ? 0.306  0.3833 0.1499 -0.0015 -0.077  0.0326  295 PHE A C   
4143  O O   . PHE A 273 ? 0.3078 0.3866 0.1447 0.0081  -0.081  0.0261  295 PHE A O   
4144  C CB  . PHE A 273 ? 0.2882 0.3798 0.1401 -0.0152 -0.0695 0.0364  295 PHE A CB  
4145  C CG  . PHE A 273 ? 0.2947 0.4033 0.1421 -0.0095 -0.0679 0.0338  295 PHE A CG  
4146  C CD1 . PHE A 273 ? 0.3031 0.4222 0.1481 -0.0057 -0.0655 0.0356  295 PHE A CD1 
4147  C CD2 . PHE A 273 ? 0.3079 0.4241 0.1545 -0.0073 -0.0687 0.0311  295 PHE A CD2 
4148  C CE1 . PHE A 273 ? 0.3077 0.4452 0.1518 -0.0006 -0.0639 0.036   295 PHE A CE1 
4149  C CE2 . PHE A 273 ? 0.3112 0.4472 0.1557 -0.0012 -0.0664 0.032   295 PHE A CE2 
4150  C CZ  . PHE A 273 ? 0.3025 0.4494 0.1469 0.0016  -0.0639 0.0352  295 PHE A CZ  
4160  N N   . ARG A 274 ? 0.3091 0.3881 0.1545 -0.004  -0.0728 0.039   296 ARG A N   
4161  C CA  . ARG A 274 ? 0.3229 0.405  0.1625 0.003   -0.0724 0.0392  296 ARG A CA  
4162  C C   . ARG A 274 ? 0.3537 0.4199 0.1918 0.0102  -0.08   0.0361  296 ARG A C   
4163  O O   . ARG A 274 ? 0.3609 0.4306 0.1912 0.0198  -0.0824 0.0307  296 ARG A O   
4164  C CB  . ARG A 274 ? 0.3217 0.4076 0.1633 -0.0003 -0.0673 0.0468  296 ARG A CB  
4165  C CG  . ARG A 274 ? 0.3397 0.428  0.176  0.0068  -0.0671 0.048   296 ARG A CG  
4166  C CD  . ARG A 274 ? 0.3572 0.4511 0.1945 0.0054  -0.0625 0.0551  296 ARG A CD  
4167  N NE  . ARG A 274 ? 0.3762 0.4712 0.2085 0.0129  -0.0626 0.057   296 ARG A NE  
4168  C CZ  . ARG A 274 ? 0.3829 0.4658 0.2169 0.0164  -0.0654 0.0618  296 ARG A CZ  
4169  N NH1 . ARG A 274 ? 0.3752 0.4431 0.2178 0.0125  -0.0693 0.0653  296 ARG A NH1 
4170  N NH2 . ARG A 274 ? 0.3702 0.4556 0.1992 0.0236  -0.0652 0.0635  296 ARG A NH2 
4184  N N   . ALA A 275 ? 0.3688 0.418  0.216  0.006   -0.0848 0.0399  297 ALA A N   
4185  C CA  . ALA A 275 ? 0.3954 0.4263 0.2455 0.012   -0.0947 0.0373  297 ALA A CA  
4186  C C   . ALA A 275 ? 0.4217 0.4492 0.2644 0.0215  -0.1029 0.0238  297 ALA A C   
4187  O O   . ALA A 275 ? 0.4277 0.4512 0.2635 0.0325  -0.1084 0.0177  297 ALA A O   
4188  C CB  . ALA A 275 ? 0.3962 0.4111 0.2626 0.004   -0.0992 0.0457  297 ALA A CB  
4194  N N   . ARG A 276 ? 0.4346 0.4663 0.2771 0.019   -0.1034 0.0191  298 ARG A N   
4195  C CA  . ARG A 276 ? 0.4628 0.4954 0.2966 0.0303  -0.1108 0.0064  298 ARG A CA  
4196  C C   . ARG A 276 ? 0.4776 0.5308 0.2974 0.0414  -0.1057 0.003   298 ARG A C   
4197  O O   . ARG A 276 ? 0.4841 0.5354 0.295  0.0555  -0.1129 -0.0059 298 ARG A O   
4198  C CB  . ARG A 276 ? 0.4826 0.52   0.3187 0.0255  -0.1104 0.0039  298 ARG A CB  
4199  C CG  . ARG A 276 ? 0.5359 0.5534 0.3867 0.0164  -0.1177 0.0058  298 ARG A CG  
4200  C CD  . ARG A 276 ? 0.5791 0.6008 0.4307 0.014   -0.1191 0.0012  298 ARG A CD  
4201  N NE  . ARG A 276 ? 0.6165 0.6536 0.4703 0.0031  -0.1067 0.01    298 ARG A NE  
4202  C CZ  . ARG A 276 ? 0.6545 0.6871 0.5202 -0.0096 -0.103  0.0193  298 ARG A CZ  
4203  N NH1 . ARG A 276 ? 0.6608 0.6756 0.5397 -0.0144 -0.1097 0.024   298 ARG A NH1 
4204  N NH2 . ARG A 276 ? 0.6484 0.6954 0.5142 -0.0168 -0.093  0.025   298 ARG A NH2 
4218  N N   . GLN A 277 ? 0.4805 0.5535 0.2999 0.0355  -0.0943 0.0106  299 GLN A N   
4219  C CA  . GLN A 277 ? 0.4912 0.5868 0.3021 0.0438  -0.0891 0.0105  299 GLN A CA  
4220  C C   . GLN A 277 ? 0.5125 0.6054 0.3178 0.0525  -0.091  0.0096  299 GLN A C   
4221  O O   . GLN A 277 ? 0.5157 0.6218 0.3116 0.0655  -0.0918 0.0053  299 GLN A O   
4222  C CB  . GLN A 277 ? 0.4991 0.6129 0.3162 0.0334  -0.079  0.0194  299 GLN A CB  
4223  C CG  . GLN A 277 ? 0.5394 0.6801 0.3538 0.0396  -0.074  0.0223  299 GLN A CG  
4224  C CD  . GLN A 277 ? 0.5886 0.7429 0.3972 0.0499  -0.0755 0.0183  299 GLN A CD  
4225  O OE1 . GLN A 277 ? 0.6029 0.7595 0.4151 0.0453  -0.0749 0.0188  299 GLN A OE1 
4226  N NE2 . GLN A 277 ? 0.5896 0.755  0.3882 0.0656  -0.0777 0.0145  299 GLN A NE2 
4235  N N   . LEU A 278 ? 0.5255 0.6031 0.3363 0.0467  -0.0917 0.0143  300 LEU A N   
4236  C CA  . LEU A 278 ? 0.5451 0.6193 0.3512 0.0546  -0.0935 0.0143  300 LEU A CA  
4237  C C   . LEU A 278 ? 0.5703 0.6255 0.3728 0.066   -0.1058 0.0051  300 LEU A C   
4238  O O   . LEU A 278 ? 0.5738 0.6332 0.367  0.0792  -0.1087 0       300 LEU A O   
4239  C CB  . LEU A 278 ? 0.5464 0.6142 0.3597 0.0456  -0.0893 0.0242  300 LEU A CB  
4240  C CG  . LEU A 278 ? 0.5541 0.6398 0.3696 0.0373  -0.0795 0.031   300 LEU A CG  
4241  C CD1 . LEU A 278 ? 0.559  0.6382 0.3798 0.0315  -0.0767 0.0397  300 LEU A CD1 
4242  C CD2 . LEU A 278 ? 0.5616 0.668  0.3709 0.0439  -0.0757 0.03    300 LEU A CD2 
4254  N N   . ILE A 279 ? 0.5861 0.6205 0.397  0.0619  -0.1143 0.0025  301 ILE A N   
4255  C CA  . ILE A 279 ? 0.6147 0.6281 0.425  0.073   -0.1297 -0.0084 301 ILE A CA  
4256  C C   . ILE A 279 ? 0.6351 0.6629 0.4291 0.0905  -0.1332 -0.0216 301 ILE A C   
4257  O O   . ILE A 279 ? 0.6451 0.6655 0.4313 0.106   -0.143  -0.0313 301 ILE A O   
4258  C CB  . ILE A 279 ? 0.6236 0.6152 0.4488 0.0641  -0.139  -0.0088 301 ILE A CB  
4259  C CG1 . ILE A 279 ? 0.6347 0.6107 0.478  0.0512  -0.1386 0.0053  301 ILE A CG1 
4260  C CG2 . ILE A 279 ? 0.6407 0.6146 0.464  0.0775  -0.157  -0.0248 301 ILE A CG2 
4261  C CD1 . ILE A 279 ? 0.6592 0.6123 0.511  0.0568  -0.1509 0.0057  301 ILE A CD1 
4273  N N   . ALA A 280 ? 0.6379 0.6879 0.4272 0.0891  -0.1251 -0.0209 302 ALA A N   
4274  C CA  . ALA A 280 ? 0.6519 0.7219 0.4267 0.1061  -0.1264 -0.0299 302 ALA A CA  
4275  C C   . ALA A 280 ? 0.6637 0.7562 0.4281 0.1172  -0.1199 -0.0275 302 ALA A C   
4276  O O   . ALA A 280 ? 0.6701 0.7707 0.4214 0.1369  -0.1258 -0.0371 302 ALA A O   
4277  C CB  . ALA A 280 ? 0.6442 0.7333 0.4202 0.1     -0.1187 -0.0261 302 ALA A CB  
4283  N N   . LEU A 281 ? 0.6631 0.7669 0.4332 0.1062  -0.1085 -0.0152 303 LEU A N   
4284  C CA  . LEU A 281 ? 0.6707 0.7975 0.4338 0.1151  -0.1023 -0.0114 303 LEU A CA  
4285  C C   . LEU A 281 ? 0.6881 0.7986 0.4475 0.1222  -0.1083 -0.0148 303 LEU A C   
4286  O O   . LEU A 281 ? 0.693  0.797  0.4593 0.1119  -0.1042 -0.007  303 LEU A O   
4287  C CB  . LEU A 281 ? 0.6673 0.8133 0.4401 0.1006  -0.0898 0.0021  303 LEU A CB  
4288  C CG  . LEU A 281 ? 0.6851 0.8514 0.4639 0.0938  -0.0832 0.0079  303 LEU A CG  
4289  C CD1 . LEU A 281 ? 0.6855 0.8579 0.4775 0.0765  -0.0752 0.0188  303 LEU A CD1 
4290  C CD2 . LEU A 281 ? 0.6912 0.8901 0.4637 0.1083  -0.0798 0.0098  303 LEU A CD2 
4302  N N   . PHE B 13  ? 0.7463 0.7122 0.4682 -0.0245 -0.137  0.1857  91  PHE B N   
4303  C CA  . PHE B 13  ? 0.7739 0.6946 0.4852 -0.0155 -0.142  0.163   91  PHE B CA  
4304  C C   . PHE B 13  ? 0.81   0.6838 0.5045 -0.0317 -0.1568 0.171   91  PHE B C   
4305  O O   . PHE B 13  ? 0.8189 0.6805 0.5125 -0.0525 -0.1643 0.1805  91  PHE B O   
4306  C CB  . PHE B 13  ? 0.7641 0.68   0.4836 -0.0111 -0.1381 0.1414  91  PHE B CB  
4307  C CG  . PHE B 13  ? 0.7528 0.7017 0.4846 0.0076  -0.1264 0.1283  91  PHE B CG  
4308  C CD1 . PHE B 13  ? 0.7635 0.7087 0.4926 0.0279  -0.1237 0.1121  91  PHE B CD1 
4309  C CD2 . PHE B 13  ? 0.7431 0.7239 0.4876 0.0047  -0.1197 0.1317  91  PHE B CD2 
4310  C CE1 . PHE B 13  ? 0.7564 0.7264 0.4942 0.0436  -0.116  0.1001  91  PHE B CE1 
4311  C CE2 . PHE B 13  ? 0.7373 0.7419 0.4893 0.0226  -0.1114 0.1191  91  PHE B CE2 
4312  C CZ  . PHE B 13  ? 0.7375 0.7347 0.4857 0.0411  -0.1104 0.1033  91  PHE B CZ  
4321  N N   . ILE B 14  ? 0.8309 0.6763 0.5104 -0.0214 -0.1621 0.1665  92  ILE B N   
4322  C CA  . ILE B 14  ? 0.8656 0.6598 0.524  -0.033  -0.1779 0.1726  92  ILE B CA  
4323  C C   . ILE B 14  ? 0.8814 0.6347 0.5276 -0.0189 -0.182  0.1462  92  ILE B C   
4324  O O   . ILE B 14  ? 0.8737 0.6336 0.5219 0.0034  -0.1749 0.1288  92  ILE B O   
4325  C CB  . ILE B 14  ? 0.8882 0.6782 0.5354 -0.0328 -0.1829 0.1906  92  ILE B CB  
4326  C CG1 . ILE B 14  ? 0.9016 0.6967 0.546  -0.0047 -0.1756 0.1748  92  ILE B CG1 
4327  C CG2 . ILE B 14  ? 0.8803 0.717  0.5401 -0.0474 -0.1787 0.2194  92  ILE B CG2 
4328  C CD1 . ILE B 14  ? 0.945  0.6991 0.5669 0.0006  -0.1866 0.1772  92  ILE B CD1 
4340  N N   . ARG B 15  ? 0.9003 0.6145 0.5341 -0.0313 -0.1937 0.1434  93  ARG B N   
4341  C CA  . ARG B 15  ? 0.9239 0.6021 0.5442 -0.0164 -0.1977 0.1193  93  ARG B CA  
4342  C C   . ARG B 15  ? 0.9553 0.6    0.5541 -0.0005 -0.2049 0.1145  93  ARG B C   
4343  O O   . ARG B 15  ? 0.9801 0.5949 0.5613 -0.0112 -0.2176 0.1306  93  ARG B O   
4344  C CB  . ARG B 15  ? 0.9536 0.5955 0.5614 -0.0322 -0.2102 0.1184  93  ARG B CB  
4347  N N   . ARG B 16  ? 0.9495 0.601  0.5501 0.0245  -0.1973 0.0937  94  ARG B N   
4348  C CA  . ARG B 16  ? 0.9725 0.5974 0.5539 0.0431  -0.2028 0.0872  94  ARG B CA  
4349  C C   . ARG B 16  ? 0.9848 0.5803 0.5513 0.0599  -0.2072 0.0652  94  ARG B C   
4350  O O   . ARG B 16  ? 0.9682 0.5861 0.5492 0.0665  -0.1985 0.0505  94  ARG B O   
4351  C CB  . ARG B 16  ? 0.9737 0.6381 0.5699 0.0602  -0.1903 0.0834  94  ARG B CB  
4352  C CG  . ARG B 16  ? 1.006  0.6981 0.6109 0.0505  -0.1866 0.1049  94  ARG B CG  
4353  C CD  . ARG B 16  ? 1.0683 0.7292 0.652  0.0446  -0.1986 0.1228  94  ARG B CD  
4354  N NE  . ARG B 16  ? 1.1316 0.7663 0.6972 0.0664  -0.2031 0.1114  94  ARG B NE  
4355  C CZ  . ARG B 16  ? 1.2021 0.7838 0.7406 0.0717  -0.2169 0.1058  94  ARG B CZ  
4356  N NH1 . ARG B 16  ? 1.222  0.7652 0.7462 0.0556  -0.2294 0.1095  94  ARG B NH1 
4357  N NH2 . ARG B 16  ? 1.2175 0.7835 0.7414 0.0942  -0.2191 0.0959  94  ARG B NH2 
4371  N N   . GLN B 17  ? 1.0127 0.5587 0.549  0.0681  -0.2212 0.0635  95  GLN B N   
4372  C CA  . GLN B 17  ? 1.0281 0.5465 0.5458 0.0889  -0.226  0.0428  95  GLN B CA  
4373  C C   . GLN B 17  ? 1.0049 0.5533 0.532  0.1151  -0.215  0.0292  95  GLN B C   
4374  O O   . GLN B 17  ? 1.009  0.5599 0.5327 0.1225  -0.215  0.0354  95  GLN B O   
4375  C CB  . GLN B 17  ? 1.0977 0.5498 0.576  0.0912  -0.2463 0.0456  95  GLN B CB  
4376  C CG  . GLN B 17  ? 1.1767 0.5976 0.6308 0.1153  -0.2528 0.0239  95  GLN B CG  
4377  C CD  . GLN B 17  ? 1.286  0.6439 0.6986 0.1272  -0.2717 0.0241  95  GLN B CD  
4378  O OE1 . GLN B 17  ? 1.3109 0.6643 0.7106 0.1549  -0.271  0.0128  95  GLN B OE1 
4379  N NE2 . GLN B 17  ? 1.3317 0.6384 0.7213 0.1065  -0.2903 0.0371  95  GLN B NE2 
4388  N N   . ILE B 18  ? 0.9773 0.5488 0.5156 0.1286  -0.2067 0.0116  96  ILE B N   
4389  C CA  . ILE B 18  ? 0.9553 0.56   0.505  0.1514  -0.1971 -0.0009 96  ILE B CA  
4390  C C   . ILE B 18  ? 0.9661 0.5423 0.4897 0.176   -0.2046 -0.0155 96  ILE B C   
4391  O O   . ILE B 18  ? 0.9782 0.5307 0.4876 0.1768  -0.2106 -0.0225 96  ILE B O   
4392  C CB  . ILE B 18  ? 0.9255 0.5858 0.5104 0.1478  -0.1819 -0.007  96  ILE B CB  
4393  C CG1 . ILE B 18  ? 0.9268 0.6007 0.5158 0.1612  -0.1782 -0.0238 96  ILE B CG1 
4394  C CG2 . ILE B 18  ? 0.9184 0.5927 0.5206 0.1224  -0.178  0.0046  96  ILE B CG2 
4395  C CD1 . ILE B 18  ? 0.9376 0.6326 0.5278 0.1863  -0.1747 -0.0351 96  ILE B CD1 
4407  N N   . ASN B 19  ? 0.9615 0.5403 0.477  0.1974  -0.2047 -0.02   97  ASN B N   
4408  C CA  . ASN B 19  ? 0.9778 0.5335 0.467  0.225   -0.2115 -0.0332 97  ASN B CA  
4409  C C   . ASN B 19  ? 0.9437 0.5483 0.4529 0.2417  -0.2    -0.0471 97  ASN B C   
4410  O O   . ASN B 19  ? 0.9232 0.5723 0.4589 0.2409  -0.1898 -0.0462 97  ASN B O   
4411  C CB  . ASN B 19  ? 1.013  0.5473 0.4825 0.2396  -0.2182 -0.029  97  ASN B CB  
4414  N N   . GLY B 20  ? 0.9378 0.5347 0.4335 0.2565  -0.2025 -0.059  98  GLY B N   
4415  C CA  . GLY B 20  ? 0.9024 0.5492 0.417  0.2718  -0.1921 -0.07   98  GLY B CA  
4416  C C   . GLY B 20  ? 0.8556 0.5407 0.403  0.2513  -0.1817 -0.0687 98  GLY B C   
4417  O O   . GLY B 20  ? 0.8621 0.5271 0.4081 0.2323  -0.1843 -0.0646 98  GLY B O   
4421  N N   . TYR B 21  ? 0.8064 0.5463 0.3829 0.2547  -0.1711 -0.0716 99  TYR B N   
4422  C CA  . TYR B 21  ? 0.7634 0.5416 0.3708 0.2376  -0.1618 -0.0709 99  TYR B CA  
4423  C C   . TYR B 21  ? 0.7128 0.5303 0.3494 0.229   -0.1548 -0.0664 99  TYR B C   
4424  O O   . TYR B 21  ? 0.7068 0.5516 0.3498 0.2439  -0.153  -0.0699 99  TYR B O   
4425  C CB  . TYR B 21  ? 0.7573 0.5623 0.3667 0.2533  -0.1584 -0.0803 99  TYR B CB  
4426  C CG  . TYR B 21  ? 0.7426 0.5942 0.3854 0.2389  -0.149  -0.0793 99  TYR B CG  
4427  C CD1 . TYR B 21  ? 0.7303 0.6311 0.3987 0.2413  -0.143  -0.0789 99  TYR B CD1 
4428  C CD2 . TYR B 21  ? 0.7524 0.5981 0.3996 0.2236  -0.1474 -0.0785 99  TYR B CD2 
4429  C CE1 . TYR B 21  ? 0.7162 0.6557 0.4136 0.2266  -0.1366 -0.0768 99  TYR B CE1 
4430  C CE2 . TYR B 21  ? 0.7388 0.6251 0.4149 0.211   -0.1396 -0.077  99  TYR B CE2 
4431  C CZ  . TYR B 21  ? 0.7279 0.6596 0.4286 0.2121  -0.1346 -0.0759 99  TYR B CZ  
4432  O OH  . TYR B 21  ? 0.7266 0.6943 0.4545 0.198   -0.1289 -0.0732 99  TYR B OH  
4442  N N   . VAL B 22  ? 0.6772 0.4987 0.3305 0.2062  -0.1515 -0.0591 100 VAL B N   
4443  C CA  . VAL B 22  ? 0.6407 0.4933 0.3176 0.1982  -0.1466 -0.0554 100 VAL B CA  
4444  C C   . VAL B 22  ? 0.5926 0.4852 0.2965 0.1903  -0.1404 -0.0587 100 VAL B C   
4445  O O   . VAL B 22  ? 0.5765 0.5014 0.2971 0.1933  -0.1385 -0.0604 100 VAL B O   
4446  C CB  . VAL B 22  ? 0.6561 0.492  0.3327 0.1821  -0.1473 -0.0449 100 VAL B CB  
4447  C CG1 . VAL B 22  ? 0.6794 0.4876 0.3474 0.1665  -0.1494 -0.039  100 VAL B CG1 
4448  C CG2 . VAL B 22  ? 0.6406 0.5091 0.3417 0.1723  -0.1419 -0.0429 100 VAL B CG2 
4458  N N   . GLY B 23  ? 0.569  0.4581 0.2762 0.1794  -0.1384 -0.0587 101 GLY B N   
4459  C CA  . GLY B 23  ? 0.5303 0.454  0.2611 0.1712  -0.1333 -0.0605 101 GLY B CA  
4460  C C   . GLY B 23  ? 0.5027 0.4314 0.2499 0.1503  -0.1303 -0.0554 101 GLY B C   
4461  O O   . GLY B 23  ? 0.4832 0.4398 0.2503 0.1431  -0.1273 -0.0562 101 GLY B O   
4465  N N   . PHE B 24  ? 0.5005 0.404  0.2393 0.1406  -0.1314 -0.0491 102 PHE B N   
4466  C CA  . PHE B 24  ? 0.4819 0.3916 0.2342 0.1232  -0.1282 -0.0439 102 PHE B CA  
4467  C C   . PHE B 24  ? 0.4651 0.3729 0.2202 0.1138  -0.1262 -0.0445 102 PHE B C   
4468  O O   . PHE B 24  ? 0.4511 0.3725 0.221  0.1017  -0.123  -0.0423 102 PHE B O   
4469  C CB  . PHE B 24  ? 0.4915 0.3833 0.2356 0.1165  -0.1294 -0.035  102 PHE B CB  
4470  C CG  . PHE B 24  ? 0.5224 0.3806 0.2462 0.1133  -0.1337 -0.0295 102 PHE B CG  
4471  C CD1 . PHE B 24  ? 0.5353 0.3826 0.2579 0.0995  -0.1337 -0.0253 102 PHE B CD1 
4472  C CD2 . PHE B 24  ? 0.5495 0.3853 0.2544 0.1232  -0.139  -0.0277 102 PHE B CD2 
4473  C CE1 . PHE B 24  ? 0.5656 0.3795 0.2686 0.0946  -0.1402 -0.0196 102 PHE B CE1 
4474  C CE2 . PHE B 24  ? 0.5816 0.3816 0.2659 0.1186  -0.1456 -0.0218 102 PHE B CE2 
4475  C CZ  . PHE B 24  ? 0.5827 0.3715 0.2661 0.1037  -0.1467 -0.0178 102 PHE B CZ  
4485  N N   . ALA B 25  ? 0.4691 0.3594 0.2083 0.1209  -0.1288 -0.0481 103 ALA B N   
4486  C CA  . ALA B 25  ? 0.4666 0.3565 0.2066 0.1148  -0.1274 -0.05   103 ALA B CA  
4487  C C   . ALA B 25  ? 0.4359 0.3631 0.1971 0.1144  -0.1223 -0.0533 103 ALA B C   
4488  O O   . ALA B 25  ? 0.4284 0.3603 0.1928 0.1089  -0.1203 -0.0541 103 ALA B O   
4489  C CB  . ALA B 25  ? 0.4899 0.3529 0.205  0.1269  -0.1327 -0.0549 103 ALA B CB  
4495  N N   . ASN B 26  ? 0.416  0.3698 0.1912 0.1194  -0.1213 -0.0545 104 ASN B N   
4496  C CA  . ASN B 26  ? 0.3939 0.3833 0.1906 0.1151  -0.1184 -0.0549 104 ASN B CA  
4497  C C   . ASN B 26  ? 0.3801 0.3754 0.193  0.0974  -0.1171 -0.0504 104 ASN B C   
4498  O O   . ASN B 26  ? 0.3662 0.3867 0.1964 0.091   -0.1163 -0.0494 104 ASN B O   
4499  C CB  . ASN B 26  ? 0.3953 0.4102 0.2003 0.1254  -0.1201 -0.0567 104 ASN B CB  
4500  C CG  . ASN B 26  ? 0.4402 0.4586 0.2314 0.1455  -0.1208 -0.0612 104 ASN B CG  
4501  O OD1 . ASN B 26  ? 0.4581 0.4648 0.2349 0.153   -0.1201 -0.064  104 ASN B OD1 
4502  N ND2 . ASN B 26  ? 0.453  0.4875 0.2467 0.1564  -0.123  -0.0622 104 ASN B ND2 
4509  N N   . LEU B 27  ? 0.3822 0.3561 0.1891 0.0899  -0.1174 -0.0468 105 LEU B N   
4510  C CA  . LEU B 27  ? 0.3751 0.3545 0.1942 0.0768  -0.1163 -0.0431 105 LEU B CA  
4511  C C   . LEU B 27  ? 0.3675 0.3554 0.1953 0.0669  -0.1134 -0.0419 105 LEU B C   
4512  O O   . LEU B 27  ? 0.3564 0.3612 0.1992 0.0598  -0.1138 -0.041  105 LEU B O   
4513  C CB  . LEU B 27  ? 0.3878 0.3485 0.1979 0.0732  -0.1163 -0.0381 105 LEU B CB  
4514  C CG  . LEU B 27  ? 0.3995 0.3656 0.2182 0.0638  -0.1152 -0.0344 105 LEU B CG  
4515  C CD1 . LEU B 27  ? 0.3969 0.3789 0.2275 0.0648  -0.1185 -0.0379 105 LEU B CD1 
4516  C CD2 . LEU B 27  ? 0.414  0.3688 0.223  0.0639  -0.1149 -0.0281 105 LEU B CD2 
4528  N N   . PRO B 28  ? 0.3724 0.3486 0.1905 0.0665  -0.1117 -0.0422 106 PRO B N   
4529  C CA  . PRO B 28  ? 0.3625 0.3502 0.1891 0.0585  -0.1089 -0.0414 106 PRO B CA  
4530  C C   . PRO B 28  ? 0.3451 0.3631 0.1857 0.0615  -0.1082 -0.0429 106 PRO B C   
4531  O O   . PRO B 28  ? 0.335  0.3685 0.1899 0.0514  -0.1072 -0.0397 106 PRO B O   
4532  C CB  . PRO B 28  ? 0.3874 0.355  0.1967 0.0615  -0.1093 -0.043  106 PRO B CB  
4533  C CG  . PRO B 28  ? 0.4071 0.3483 0.1997 0.0658  -0.1129 -0.0423 106 PRO B CG  
4534  C CD  . PRO B 28  ? 0.3843 0.3343 0.1815 0.0731  -0.1139 -0.0431 106 PRO B CD  
4542  N N   . LYS B 29  ? 0.3407 0.3688 0.1775 0.075   -0.1093 -0.0464 107 LYS B N   
4543  C CA  . LYS B 29  ? 0.3298 0.3938 0.1814 0.0778  -0.1089 -0.0454 107 LYS B CA  
4544  C C   . LYS B 29  ? 0.3141 0.3939 0.1848 0.066   -0.1122 -0.0413 107 LYS B C   
4545  O O   . LYS B 29  ? 0.2962 0.4007 0.1827 0.0574  -0.1125 -0.0367 107 LYS B O   
4546  C CB  . LYS B 29  ? 0.3659 0.44   0.2093 0.0963  -0.1099 -0.0493 107 LYS B CB  
4547  C CG  . LYS B 29  ? 0.4555 0.5084 0.2749 0.1113  -0.1092 -0.0548 107 LYS B CG  
4548  C CD  . LYS B 29  ? 0.5306 0.5962 0.3408 0.1325  -0.1104 -0.0588 107 LYS B CD  
4549  C CE  . LYS B 29  ? 0.621  0.6572 0.4023 0.1487  -0.112  -0.0653 107 LYS B CE  
4550  N NZ  . LYS B 29  ? 0.6644 0.7158 0.4342 0.1735  -0.1129 -0.0699 107 LYS B NZ  
4564  N N   . GLN B 30  ? 0.3189 0.3826 0.1865 0.0654  -0.1158 -0.0424 108 GLN B N   
4565  C CA  . GLN B 30  ? 0.3153 0.3862 0.1958 0.0557  -0.1213 -0.0401 108 GLN B CA  
4566  C C   . GLN B 30  ? 0.3174 0.3834 0.2046 0.0416  -0.121  -0.0365 108 GLN B C   
4567  O O   . GLN B 30  ? 0.3112 0.3929 0.2124 0.0317  -0.1252 -0.0328 108 GLN B O   
4568  C CB  . GLN B 30  ? 0.3381 0.3901 0.2094 0.0609  -0.1247 -0.0429 108 GLN B CB  
4569  C CG  . GLN B 30  ? 0.3702 0.4282 0.2361 0.0744  -0.1263 -0.0459 108 GLN B CG  
4570  C CD  . GLN B 30  ? 0.4181 0.4542 0.2708 0.0812  -0.1278 -0.048  108 GLN B CD  
4571  O OE1 . GLN B 30  ? 0.4211 0.4488 0.2742 0.0764  -0.131  -0.0476 108 GLN B OE1 
4572  N NE2 . GLN B 30  ? 0.4344 0.461  0.2736 0.0936  -0.1261 -0.0499 108 GLN B NE2 
4581  N N   . TRP B 31  ? 0.3261 0.3717 0.2033 0.0402  -0.1167 -0.0366 109 TRP B N   
4582  C CA  . TRP B 31  ? 0.3298 0.3718 0.2119 0.0287  -0.1155 -0.0332 109 TRP B CA  
4583  C C   . TRP B 31  ? 0.3202 0.3836 0.2136 0.0226  -0.1136 -0.0298 109 TRP B C   
4584  O O   . TRP B 31  ? 0.3184 0.387  0.2215 0.0117  -0.1157 -0.0258 109 TRP B O   
4585  C CB  . TRP B 31  ? 0.3432 0.3649 0.2128 0.0288  -0.1109 -0.0327 109 TRP B CB  
4586  C CG  . TRP B 31  ? 0.3656 0.372  0.2282 0.0298  -0.1124 -0.0319 109 TRP B CG  
4587  C CD1 . TRP B 31  ? 0.3878 0.3832 0.2396 0.0378  -0.1128 -0.0328 109 TRP B CD1 
4588  C CD2 . TRP B 31  ? 0.3735 0.3762 0.2383 0.0243  -0.1137 -0.0294 109 TRP B CD2 
4589  N NE1 . TRP B 31  ? 0.3986 0.3872 0.2466 0.0377  -0.1136 -0.0304 109 TRP B NE1 
4590  C CE2 . TRP B 31  ? 0.3926 0.3851 0.2476 0.0306  -0.1143 -0.029  109 TRP B CE2 
4591  C CE3 . TRP B 31  ? 0.3797 0.387  0.2525 0.0157  -0.1146 -0.0271 109 TRP B CE3 
4592  C CZ2 . TRP B 31  ? 0.4076 0.3962 0.2597 0.0307  -0.1153 -0.0269 109 TRP B CZ2 
4593  C CZ3 . TRP B 31  ? 0.3975 0.3969 0.2668 0.0154  -0.1165 -0.0257 109 TRP B CZ3 
4594  C CH2 . TRP B 31  ? 0.4062 0.3973 0.2648 0.0238  -0.1167 -0.0259 109 TRP B CH2 
4605  N N   . HIS B 32  ? 0.3134 0.3891 0.204  0.0307  -0.11   -0.0312 110 HIS B N   
4606  C CA  . HIS B 32  ? 0.3045 0.4064 0.2047 0.028   -0.1074 -0.0275 110 HIS B CA  
4607  C C   . HIS B 32  ? 0.2972 0.4274 0.2159 0.0207  -0.1126 -0.0217 110 HIS B C   
4608  O O   . HIS B 32  ? 0.283  0.4294 0.2139 0.0096  -0.1131 -0.0151 110 HIS B O   
4609  C CB  . HIS B 32  ? 0.3135 0.4219 0.2022 0.0433  -0.1034 -0.0316 110 HIS B CB  
4610  C CG  . HIS B 32  ? 0.3206 0.4615 0.2175 0.0448  -0.1002 -0.0277 110 HIS B CG  
4611  N ND1 . HIS B 32  ? 0.3443 0.4815 0.2332 0.0461  -0.0959 -0.0285 110 HIS B ND1 
4612  C CD2 . HIS B 32  ? 0.3186 0.4982 0.2301 0.0457  -0.1009 -0.0221 110 HIS B CD2 
4613  C CE1 . HIS B 32  ? 0.338  0.512  0.2365 0.049   -0.0934 -0.0238 110 HIS B CE1 
4614  N NE2 . HIS B 32  ? 0.3253 0.5275 0.2383 0.0484  -0.0961 -0.0189 110 HIS B NE2 
4622  N N   . ARG B 33  ? 0.3021 0.4389 0.2229 0.026   -0.1173 -0.0232 111 ARG B N   
4623  C CA  . ARG B 33  ? 0.2959 0.4605 0.2343 0.0175  -0.1242 -0.0166 111 ARG B CA  
4624  C C   . ARG B 33  ? 0.3064 0.4564 0.2516 0.0011  -0.1325 -0.0132 111 ARG B C   
4625  O O   . ARG B 33  ? 0.2974 0.465  0.2568 -0.0125 -0.1366 -0.0048 111 ARG B O   
4626  C CB  . ARG B 33  ? 0.3065 0.4793 0.2435 0.0278  -0.1279 -0.0197 111 ARG B CB  
4629  N N   . ARG B 34  ? 0.3245 0.4423 0.2582 0.0032  -0.1352 -0.0192 112 ARG B N   
4630  C CA  . ARG B 34  ? 0.3376 0.4357 0.2717 -0.0074 -0.1438 -0.0182 112 ARG B CA  
4631  C C   . ARG B 34  ? 0.3304 0.4261 0.2681 -0.0176 -0.1411 -0.0132 112 ARG B C   
4632  O O   . ARG B 34  ? 0.3287 0.4248 0.2745 -0.0305 -0.1497 -0.0076 112 ARG B O   
4633  C CB  . ARG B 34  ? 0.3801 0.448  0.2977 0.0021  -0.1441 -0.0258 112 ARG B CB  
4634  C CG  . ARG B 34  ? 0.4516 0.4949 0.3625 -0.0024 -0.1505 -0.0268 112 ARG B CG  
4635  C CD  . ARG B 34  ? 0.5365 0.5598 0.4313 0.0096  -0.1451 -0.032  112 ARG B CD  
4636  N NE  . ARG B 34  ? 0.6197 0.6217 0.5043 0.0114  -0.1517 -0.0343 112 ARG B NE  
4637  C CZ  . ARG B 34  ? 0.6811 0.6701 0.5527 0.0204  -0.1469 -0.0361 112 ARG B CZ  
4638  N NH1 . ARG B 34  ? 0.6807 0.6734 0.5488 0.0251  -0.1363 -0.0347 112 ARG B NH1 
4639  N NH2 . ARG B 34  ? 0.704  0.6766 0.565  0.0251  -0.1535 -0.0384 112 ARG B NH2 
4653  N N   . SER B 35  ? 0.3266 0.4194 0.2579 -0.0124 -0.1306 -0.0147 113 SER B N   
4654  C CA  . SER B 35  ? 0.3244 0.4171 0.2589 -0.0211 -0.1275 -0.01   113 SER B CA  
4655  C C   . SER B 35  ? 0.3045 0.4272 0.2556 -0.032  -0.1296 -0.0007 113 SER B C   
4656  O O   . SER B 35  ? 0.3046 0.4258 0.2607 -0.0428 -0.1315 0.005   113 SER B O   
4657  C CB  . SER B 35  ? 0.3472 0.4341 0.2717 -0.0138 -0.1171 -0.0132 113 SER B CB  
4658  O OG  . SER B 35  ? 0.3663 0.4749 0.2926 -0.0078 -0.1116 -0.0129 113 SER B OG  
4664  N N   . ILE B 36  ? 0.2889 0.4406 0.2487 -0.0291 -0.1296 0.002   114 ILE B N   
4665  C CA  . ILE B 36  ? 0.2746 0.462  0.2519 -0.0399 -0.132  0.0135  114 ILE B CA  
4666  C C   . ILE B 36  ? 0.2797 0.4644 0.2673 -0.0558 -0.1465 0.0201  114 ILE B C   
4667  O O   . ILE B 36  ? 0.2768 0.4693 0.2746 -0.0712 -0.1518 0.0303  114 ILE B O   
4668  C CB  . ILE B 36  ? 0.2656 0.4903 0.2477 -0.0286 -0.1264 0.015   114 ILE B CB  
4669  C CG1 . ILE B 36  ? 0.2803 0.5046 0.2494 -0.0135 -0.1143 0.0089  114 ILE B CG1 
4670  C CG2 . ILE B 36  ? 0.2514 0.5206 0.2544 -0.041  -0.1303 0.0298  114 ILE B CG2 
4671  C CD1 . ILE B 36  ? 0.2954 0.5375 0.2576 0.0056  -0.1096 0.004   114 ILE B CD1 
4683  N N   . LYS B 37  ? 0.2867 0.4584 0.2701 -0.0524 -0.1543 0.0147  115 LYS B N   
4684  C CA  . LYS B 37  ? 0.2944 0.4571 0.2835 -0.0667 -0.1709 0.0192  115 LYS B CA  
4685  C C   . LYS B 37  ? 0.3108 0.4393 0.2927 -0.0761 -0.1778 0.0195  115 LYS B C   
4686  O O   . LYS B 37  ? 0.3071 0.4412 0.2989 -0.0931 -0.1867 0.0303  115 LYS B O   
4687  C CB  . LYS B 37  ? 0.3209 0.4693 0.3016 -0.0575 -0.177  0.0103  115 LYS B CB  
4690  N N   . ASN B 38  ? 0.326  0.4221 0.2905 -0.0645 -0.1729 0.0091  116 ASN B N   
4691  C CA  . ASN B 38  ? 0.3437 0.4098 0.2989 -0.0687 -0.1772 0.0086  116 ASN B CA  
4692  C C   . ASN B 38  ? 0.3337 0.4144 0.294  -0.0709 -0.1651 0.0137  116 ASN B C   
4693  O O   . ASN B 38  ? 0.3312 0.4301 0.2925 -0.0621 -0.1521 0.0116  116 ASN B O   
4694  C CB  . ASN B 38  ? 0.3788 0.4131 0.3142 -0.0536 -0.1755 -0.003  116 ASN B CB  
4695  C CG  . ASN B 38  ? 0.4438 0.4688 0.3723 -0.046  -0.1831 -0.0099 116 ASN B CG  
4696  O OD1 . ASN B 38  ? 0.4634 0.4912 0.3981 -0.0551 -0.1965 -0.0069 116 ASN B OD1 
4697  N ND2 . ASN B 38  ? 0.4641 0.4792 0.3799 -0.0301 -0.1754 -0.0183 116 ASN B ND2 
4704  N N   . GLY B 39  ? 0.3265 0.3972 0.288  -0.0819 -0.1703 0.02    117 GLY B N   
4705  C CA  . GLY B 39  ? 0.317  0.4016 0.2831 -0.0845 -0.1599 0.0253  117 GLY B CA  
4706  C C   . GLY B 39  ? 0.3176 0.3852 0.2698 -0.0721 -0.149  0.0173  117 GLY B C   
4707  O O   . GLY B 39  ? 0.3283 0.3747 0.2675 -0.0611 -0.1488 0.0084  117 GLY B O   
4711  N N   . PHE B 40  ? 0.3024 0.3821 0.2579 -0.0746 -0.1403 0.0216  118 PHE B N   
4712  C CA  . PHE B 40  ? 0.3007 0.3675 0.2451 -0.0666 -0.1313 0.0167  118 PHE B CA  
4713  C C   . PHE B 40  ? 0.3    0.3527 0.2423 -0.0738 -0.136  0.0219  118 PHE B C   
4714  O O   . PHE B 40  ? 0.2899 0.349  0.2413 -0.0863 -0.1433 0.0309  118 PHE B O   
4715  C CB  . PHE B 40  ? 0.2853 0.3739 0.2322 -0.0627 -0.1191 0.0168  118 PHE B CB  
4716  C CG  . PHE B 40  ? 0.2875 0.3839 0.2314 -0.0523 -0.1145 0.0104  118 PHE B CG  
4717  C CD1 . PHE B 40  ? 0.3024 0.3818 0.2333 -0.0421 -0.11   0.0025  118 PHE B CD1 
4718  C CD2 . PHE B 40  ? 0.2835 0.4058 0.2374 -0.0527 -0.1153 0.0135  118 PHE B CD2 
4719  C CE1 . PHE B 40  ? 0.3089 0.392  0.2352 -0.0324 -0.107  -0.0029 118 PHE B CE1 
4720  C CE2 . PHE B 40  ? 0.2885 0.4168 0.2375 -0.0409 -0.1114 0.0073  118 PHE B CE2 
4721  C CZ  . PHE B 40  ? 0.2965 0.4027 0.231  -0.0309 -0.1077 -0.0012 118 PHE B CZ  
4731  N N   . SER B 41  ? 0.3077 0.3423 0.2376 -0.066  -0.1325 0.0173  119 SER B N   
4732  C CA  . SER B 41  ? 0.3187 0.3392 0.2439 -0.0694 -0.1363 0.0213  119 SER B CA  
4733  C C   . SER B 41  ? 0.3131 0.3395 0.2342 -0.0647 -0.1249 0.0209  119 SER B C   
4734  O O   . SER B 41  ? 0.319  0.3469 0.2346 -0.0563 -0.1175 0.0154  119 SER B O   
4735  C CB  . SER B 41  ? 0.3524 0.3426 0.2634 -0.0625 -0.1471 0.0165  119 SER B CB  
4736  O OG  . SER B 41  ? 0.3971 0.379  0.2953 -0.0485 -0.1407 0.0103  119 SER B OG  
4742  N N   . PHE B 42  ? 0.3009 0.3301 0.2245 -0.071  -0.1244 0.0274  120 PHE B N   
4743  C CA  . PHE B 42  ? 0.2984 0.334  0.2183 -0.0677 -0.1149 0.0277  120 PHE B CA  
4744  C C   . PHE B 42  ? 0.2958 0.3208 0.2112 -0.0695 -0.1186 0.0328  120 PHE B C   
4745  O O   . PHE B 42  ? 0.2938 0.3119 0.2124 -0.0775 -0.1275 0.0387  120 PHE B O   
4746  C CB  . PHE B 42  ? 0.2887 0.3493 0.2173 -0.0721 -0.1062 0.0299  120 PHE B CB  
4747  C CG  . PHE B 42  ? 0.3    0.3651 0.2229 -0.0686 -0.0976 0.0284  120 PHE B CG  
4748  C CD1 . PHE B 42  ? 0.3123 0.3716 0.2271 -0.0613 -0.0938 0.0224  120 PHE B CD1 
4749  C CD2 . PHE B 42  ? 0.3089 0.3851 0.2347 -0.0737 -0.0942 0.0339  120 PHE B CD2 
4750  C CE1 . PHE B 42  ? 0.3223 0.386  0.2323 -0.0608 -0.0879 0.0224  120 PHE B CE1 
4751  C CE2 . PHE B 42  ? 0.3181 0.3988 0.2386 -0.0716 -0.0877 0.0325  120 PHE B CE2 
4752  C CZ  . PHE B 42  ? 0.3181 0.3918 0.2307 -0.0659 -0.0852 0.027   120 PHE B CZ  
4762  N N   . ASN B 43  ? 0.2939 0.3173 0.2011 -0.0622 -0.1129 0.0313  121 ASN B N   
4763  C CA  . ASN B 43  ? 0.2979 0.3126 0.1984 -0.0602 -0.1154 0.0355  121 ASN B CA  
4764  C C   . ASN B 43  ? 0.2767 0.3102 0.18   -0.0618 -0.1052 0.0384  121 ASN B C   
4765  O O   . ASN B 43  ? 0.2715 0.3129 0.1721 -0.0573 -0.0984 0.0352  121 ASN B O   
4766  C CB  . ASN B 43  ? 0.329  0.325  0.2144 -0.0461 -0.1198 0.0308  121 ASN B CB  
4767  C CG  . ASN B 43  ? 0.3814 0.3571 0.2616 -0.0432 -0.1307 0.0262  121 ASN B CG  
4768  O OD1 . ASN B 43  ? 0.3994 0.3627 0.282  -0.0516 -0.1411 0.0292  121 ASN B OD1 
4769  N ND2 . ASN B 43  ? 0.3965 0.369  0.2697 -0.0326 -0.1295 0.0197  121 ASN B ND2 
4776  N N   . LEU B 44  ? 0.2637 0.3043 0.1723 -0.0697 -0.1052 0.0453  122 LEU B N   
4777  C CA  . LEU B 44  ? 0.2533 0.312  0.1645 -0.0723 -0.0968 0.0482  122 LEU B CA  
4778  C C   . LEU B 44  ? 0.2487 0.3033 0.1554 -0.0714 -0.0988 0.0542  122 LEU B C   
4779  O O   . LEU B 44  ? 0.2495 0.2967 0.1582 -0.077  -0.1053 0.0601  122 LEU B O   
4780  C CB  . LEU B 44  ? 0.2476 0.3247 0.1697 -0.0814 -0.0936 0.0509  122 LEU B CB  
4781  C CG  . LEU B 44  ? 0.2635 0.3597 0.1873 -0.084  -0.0861 0.0531  122 LEU B CG  
4782  C CD1 . LEU B 44  ? 0.2739 0.3726 0.1916 -0.0793 -0.0806 0.0463  122 LEU B CD1 
4783  C CD2 . LEU B 44  ? 0.259  0.3744 0.1922 -0.0903 -0.0845 0.0569  122 LEU B CD2 
4795  N N   . LEU B 45  ? 0.2416 0.3021 0.1422 -0.0651 -0.0938 0.054   123 LEU B N   
4796  C CA  . LEU B 45  ? 0.2405 0.3004 0.1358 -0.0618 -0.0946 0.0595  123 LEU B CA  
4797  C C   . LEU B 45  ? 0.2349 0.3157 0.1366 -0.0695 -0.0881 0.064   123 LEU B C   
4798  O O   . LEU B 45  ? 0.2312 0.3262 0.1355 -0.072  -0.0819 0.0612  123 LEU B O   
4799  C CB  . LEU B 45  ? 0.2348 0.294  0.1196 -0.0486 -0.0933 0.0576  123 LEU B CB  
4800  C CG  . LEU B 45  ? 0.2338 0.3005 0.1124 -0.0423 -0.0917 0.0631  123 LEU B CG  
4801  C CD1 . LEU B 45  ? 0.2527 0.2979 0.1227 -0.037  -0.1006 0.066   123 LEU B CD1 
4802  C CD2 . LEU B 45  ? 0.2258 0.3033 0.0974 -0.0303 -0.0882 0.0625  123 LEU B CD2 
4814  N N   . CYS B 46  ? 0.2354 0.3158 0.1379 -0.073  -0.0905 0.071   124 CYS B N   
4815  C CA  . CYS B 46  ? 0.2301 0.3304 0.1376 -0.0794 -0.085  0.0758  124 CYS B CA  
4816  C C   . CYS B 46  ? 0.2328 0.3342 0.1333 -0.0734 -0.0849 0.0804  124 CYS B C   
4817  O O   . CYS B 46  ? 0.2449 0.3311 0.14   -0.0702 -0.0913 0.085   124 CYS B O   
4818  C CB  . CYS B 46  ? 0.236  0.3409 0.1519 -0.0894 -0.0873 0.0822  124 CYS B CB  
4819  S SG  . CYS B 46  ? 0.2773 0.3921 0.2026 -0.0951 -0.0855 0.0781  124 CYS B SG  
4825  N N   . VAL B 47  ? 0.2204 0.3389 0.1198 -0.0718 -0.0788 0.0796  125 VAL B N   
4826  C CA  . VAL B 47  ? 0.2303 0.3567 0.1242 -0.0659 -0.0777 0.0846  125 VAL B CA  
4827  C C   . VAL B 47  ? 0.2315 0.3773 0.1302 -0.0741 -0.0733 0.0884  125 VAL B C   
4828  O O   . VAL B 47  ? 0.2261 0.3836 0.1282 -0.0802 -0.0696 0.0847  125 VAL B O   
4829  C CB  . VAL B 47  ? 0.2394 0.3746 0.1285 -0.0579 -0.0752 0.0827  125 VAL B CB  
4830  C CG1 . VAL B 47  ? 0.2441 0.3913 0.1275 -0.0498 -0.0744 0.0891  125 VAL B CG1 
4831  C CG2 . VAL B 47  ? 0.2554 0.3739 0.1393 -0.0492 -0.0788 0.0778  125 VAL B CG2 
4841  N N   . GLY B 48  ? 0.2367 0.3838 0.1336 -0.0731 -0.0747 0.0955  126 GLY B N   
4842  C CA  . GLY B 48  ? 0.2408 0.407  0.1409 -0.0793 -0.0709 0.0998  126 GLY B CA  
4843  C C   . GLY B 48  ? 0.248  0.4116 0.145  -0.0771 -0.0736 0.1088  126 GLY B C   
4844  O O   . GLY B 48  ? 0.2564 0.3986 0.1492 -0.0735 -0.08   0.1117  126 GLY B O   
4848  N N   . PRO B 49  ? 0.2473 0.43   0.1447 -0.0792 -0.0701 0.1134  127 PRO B N   
4849  C CA  . PRO B 49  ? 0.2531 0.4327 0.1469 -0.0771 -0.0729 0.1229  127 PRO B CA  
4850  C C   . PRO B 49  ? 0.2583 0.4296 0.1572 -0.0857 -0.0763 0.129   127 PRO B C   
4851  O O   . PRO B 49  ? 0.2528 0.4331 0.1597 -0.0935 -0.0737 0.1268  127 PRO B O   
4852  C CB  . PRO B 49  ? 0.2527 0.4581 0.1468 -0.0785 -0.0678 0.1255  127 PRO B CB  
4853  C CG  . PRO B 49  ? 0.2518 0.4697 0.1474 -0.0804 -0.0643 0.1174  127 PRO B CG  
4854  C CD  . PRO B 49  ? 0.2331 0.4382 0.1323 -0.0838 -0.065  0.1104  127 PRO B CD  
4862  N N   . ASP B 50  ? 0.2672 0.4218 0.161  -0.0841 -0.083  0.1377  128 ASP B N   
4863  C CA  . ASP B 50  ? 0.2761 0.424  0.1755 -0.0949 -0.0881 0.1469  128 ASP B CA  
4864  C C   . ASP B 50  ? 0.2571 0.4361 0.1657 -0.1037 -0.0811 0.1528  128 ASP B C   
4865  O O   . ASP B 50  ? 0.2543 0.4518 0.1605 -0.1004 -0.0758 0.1535  128 ASP B O   
4866  C CB  . ASP B 50  ? 0.3309 0.452  0.2201 -0.092  -0.0984 0.1563  128 ASP B CB  
4867  C CG  . ASP B 50  ? 0.4415 0.5263 0.3194 -0.0837 -0.1083 0.1511  128 ASP B CG  
4868  O OD1 . ASP B 50  ? 0.4469 0.5307 0.3253 -0.0787 -0.1057 0.1401  128 ASP B OD1 
4869  O OD2 . ASP B 50  ? 0.5069 0.5626 0.3735 -0.0813 -0.1196 0.1578  128 ASP B OD2 
4874  N N   . GLY B 51  ? 0.2391 0.4262 0.1575 -0.1136 -0.0813 0.1566  129 GLY B N   
4875  C CA  . GLY B 51  ? 0.2213 0.4408 0.1475 -0.1197 -0.0747 0.1621  129 GLY B CA  
4876  C C   . GLY B 51  ? 0.2045 0.4443 0.1317 -0.1158 -0.0663 0.1498  129 GLY B C   
4877  O O   . GLY B 51  ? 0.1971 0.4638 0.1271 -0.1172 -0.0609 0.1521  129 GLY B O   
4881  N N   . ILE B 52  ? 0.198  0.4245 0.1212 -0.1102 -0.066  0.137   130 ILE B N   
4882  C CA  . ILE B 52  ? 0.1913 0.4298 0.1126 -0.107  -0.0606 0.125   130 ILE B CA  
4883  C C   . ILE B 52  ? 0.1859 0.4322 0.1131 -0.1093 -0.0591 0.1218  130 ILE B C   
4884  O O   . ILE B 52  ? 0.1802 0.4354 0.1035 -0.1056 -0.0555 0.1123  130 ILE B O   
4885  C CB  . ILE B 52  ? 0.2004 0.4234 0.1154 -0.1015 -0.0615 0.1151  130 ILE B CB  
4886  C CG1 . ILE B 52  ? 0.2095 0.4431 0.1194 -0.1    -0.0581 0.1055  130 ILE B CG1 
4887  C CG2 . ILE B 52  ? 0.2043 0.4066 0.1212 -0.1007 -0.0653 0.1107  130 ILE B CG2 
4888  C CD1 . ILE B 52  ? 0.2244 0.4759 0.13   -0.1001 -0.0558 0.1076  130 ILE B CD1 
4900  N N   . GLY B 53  ? 0.189  0.4307 0.1243 -0.1152 -0.0631 0.1297  131 GLY B N   
4901  C CA  . GLY B 53  ? 0.1908 0.4447 0.1333 -0.1175 -0.062  0.1291  131 GLY B CA  
4902  C C   . GLY B 53  ? 0.1998 0.4332 0.1431 -0.1163 -0.0655 0.1205  131 GLY B C   
4903  O O   . GLY B 53  ? 0.1916 0.4353 0.1376 -0.1144 -0.0631 0.1153  131 GLY B O   
4907  N N   . LYS B 54  ? 0.2138 0.4189 0.1536 -0.116  -0.0715 0.1193  132 LYS B N   
4908  C CA  . LYS B 54  ? 0.2244 0.4095 0.1638 -0.114  -0.0753 0.1113  132 LYS B CA  
4909  C C   . LYS B 54  ? 0.2282 0.4168 0.1777 -0.122  -0.0801 0.1182  132 LYS B C   
4910  O O   . LYS B 54  ? 0.2295 0.4236 0.1823 -0.1205 -0.0785 0.112   132 LYS B O   
4911  C CB  . LYS B 54  ? 0.2538 0.41   0.1849 -0.1094 -0.0812 0.1094  132 LYS B CB  
4912  C CG  . LYS B 54  ? 0.2926 0.4495 0.2152 -0.1013 -0.0767 0.1033  132 LYS B CG  
4913  C CD  . LYS B 54  ? 0.3505 0.4852 0.264  -0.0937 -0.0819 0.1031  132 LYS B CD  
4914  C CE  . LYS B 54  ? 0.4119 0.5348 0.3214 -0.0942 -0.0883 0.1132  132 LYS B CE  
4915  N NZ  . LYS B 54  ? 0.4401 0.5827 0.3513 -0.0973 -0.084  0.1208  132 LYS B NZ  
4929  N N   . THR B 55  ? 0.2301 0.4168 0.1842 -0.1311 -0.0865 0.132   133 THR B N   
4930  C CA  . THR B 55  ? 0.2327 0.4237 0.1975 -0.1421 -0.0933 0.1417  133 THR B CA  
4931  C C   . THR B 55  ? 0.2213 0.4524 0.1968 -0.1439 -0.0859 0.1452  133 THR B C   
4932  O O   . THR B 55  ? 0.2228 0.4612 0.2059 -0.1471 -0.0882 0.1456  133 THR B O   
4933  C CB  . THR B 55  ? 0.2559 0.4349 0.2218 -0.1532 -0.1034 0.1578  133 THR B CB  
4934  O OG1 . THR B 55  ? 0.2843 0.4243 0.2365 -0.1473 -0.1108 0.1526  133 THR B OG1 
4935  C CG2 . THR B 55  ? 0.2576 0.4401 0.2349 -0.1682 -0.1131 0.1706  133 THR B CG2 
4942  N N   . THR B 56  ? 0.2089 0.467  0.1837 -0.1402 -0.0774 0.1476  134 THR B N   
4943  C CA  . THR B 56  ? 0.1962 0.4942 0.1775 -0.1376 -0.07   0.1502  134 THR B CA  
4944  C C   . THR B 56  ? 0.197  0.4936 0.1728 -0.1261 -0.0655 0.1335  134 THR B C   
4945  O O   . THR B 56  ? 0.1917 0.5105 0.1742 -0.1248 -0.0639 0.135   134 THR B O   
4946  C CB  . THR B 56  ? 0.2058 0.5292 0.1833 -0.1332 -0.0626 0.1541  134 THR B CB  
4947  O OG1 . THR B 56  ? 0.2137 0.5338 0.1944 -0.1433 -0.0672 0.1693  134 THR B OG1 
4948  C CG2 . THR B 56  ? 0.2007 0.5685 0.1832 -0.1285 -0.0556 0.1588  134 THR B CG2 
4956  N N   . LEU B 57  ? 0.2045 0.4762 0.1682 -0.118  -0.0641 0.1188  135 LEU B N   
4957  C CA  . LEU B 57  ? 0.2076 0.4731 0.1643 -0.1082 -0.0613 0.1037  135 LEU B CA  
4958  C C   . LEU B 57  ? 0.211  0.4643 0.1741 -0.1111 -0.0665 0.1023  135 LEU B C   
4959  O O   . LEU B 57  ? 0.2083 0.4715 0.1711 -0.1048 -0.0641 0.0959  135 LEU B O   
4960  C CB  . LEU B 57  ? 0.2206 0.4623 0.1643 -0.1023 -0.0604 0.0916  135 LEU B CB  
4961  C CG  . LEU B 57  ? 0.2464 0.479  0.1805 -0.0934 -0.0587 0.0769  135 LEU B CG  
4962  C CD1 . LEU B 57  ? 0.2468 0.5017 0.1741 -0.0847 -0.0541 0.0726  135 LEU B CD1 
4963  C CD2 . LEU B 57  ? 0.2704 0.4809 0.1945 -0.0919 -0.0597 0.0694  135 LEU B CD2 
4975  N N   . MET B 58  ? 0.2145 0.4461 0.1817 -0.1197 -0.0744 0.1081  136 MET B N   
4976  C CA  . MET B 58  ? 0.2166 0.4352 0.1888 -0.123  -0.081  0.107   136 MET B CA  
4977  C C   . MET B 58  ? 0.205  0.4541 0.1909 -0.1301 -0.0822 0.1183  136 MET B C   
4978  O O   . MET B 58  ? 0.201  0.4558 0.1904 -0.1275 -0.0827 0.114   136 MET B O   
4979  C CB  . MET B 58  ? 0.2381 0.4233 0.2075 -0.1289 -0.0912 0.1099  136 MET B CB  
4980  C CG  . MET B 58  ? 0.2783 0.4371 0.2344 -0.1197 -0.0902 0.0992  136 MET B CG  
4981  S SD  . MET B 58  ? 0.297  0.4511 0.2456 -0.1078 -0.0838 0.0825  136 MET B SD  
4982  C CE  . MET B 58  ? 0.2787 0.4523 0.2217 -0.1033 -0.0742 0.0799  136 MET B CE  
4992  N N   . LYS B 59  ? 0.1964 0.4687 0.1905 -0.139  -0.0825 0.1339  137 LYS B N   
4993  C CA  . LYS B 59  ? 0.1884 0.4991 0.1973 -0.1465 -0.083  0.1481  137 LYS B CA  
4994  C C   . LYS B 59  ? 0.1825 0.5258 0.1897 -0.1321 -0.0726 0.1404  137 LYS B C   
4995  O O   . LYS B 59  ? 0.1707 0.5373 0.1868 -0.1322 -0.0731 0.1441  137 LYS B O   
4996  C CB  . LYS B 59  ? 0.2038 0.5375 0.2204 -0.1574 -0.0836 0.1672  137 LYS B CB  
4997  C CG  . LYS B 59  ? 0.2637 0.5674 0.282  -0.1731 -0.0964 0.1786  137 LYS B CG  
4998  C CD  . LYS B 59  ? 0.3142 0.6448 0.3415 -0.1855 -0.0977 0.2005  137 LYS B CD  
4999  C CE  . LYS B 59  ? 0.3808 0.6814 0.3984 -0.1882 -0.102  0.2031  137 LYS B CE  
5000  N NZ  . LYS B 59  ? 0.4096 0.7349 0.4357 -0.2013 -0.1042 0.2257  137 LYS B NZ  
5014  N N   . THR B 60  ? 0.1906 0.5338 0.1847 -0.119  -0.0645 0.1294  138 THR B N   
5015  C CA  . THR B 60  ? 0.1938 0.5612 0.1804 -0.1027 -0.0564 0.1203  138 THR B CA  
5016  C C   . THR B 60  ? 0.2064 0.5543 0.1861 -0.0934 -0.0572 0.1049  138 THR B C   
5017  O O   . THR B 60  ? 0.1968 0.5689 0.1777 -0.0844 -0.0544 0.1035  138 THR B O   
5018  C CB  . THR B 60  ? 0.2166 0.5821 0.1882 -0.0929 -0.0506 0.1126  138 THR B CB  
5019  O OG1 . THR B 60  ? 0.2255 0.6    0.2028 -0.1028 -0.0509 0.1262  138 THR B OG1 
5020  C CG2 . THR B 60  ? 0.2185 0.6129 0.1804 -0.0757 -0.0437 0.1064  138 THR B CG2 
5028  N N   . LEU B 61  ? 0.224  0.5304 0.1956 -0.0941 -0.0608 0.094   139 LEU B N   
5029  C CA  . LEU B 61  ? 0.239  0.5246 0.2032 -0.0861 -0.0619 0.0803  139 LEU B CA  
5030  C C   . LEU B 61  ? 0.2404 0.5365 0.2168 -0.09   -0.066  0.0852  139 LEU B C   
5031  O O   . LEU B 61  ? 0.2393 0.542  0.2117 -0.0794 -0.064  0.0776  139 LEU B O   
5032  C CB  . LEU B 61  ? 0.2561 0.5006 0.2126 -0.0885 -0.0656 0.072   139 LEU B CB  
5033  C CG  . LEU B 61  ? 0.2849 0.5138 0.2258 -0.0815 -0.0623 0.0617  139 LEU B CG  
5034  C CD1 . LEU B 61  ? 0.2986 0.498  0.2366 -0.0865 -0.0659 0.0598  139 LEU B CD1 
5035  C CD2 . LEU B 61  ? 0.3007 0.5229 0.2291 -0.0694 -0.0608 0.0486  139 LEU B CD2 
5047  N N   . PHE B 62  ? 0.2437 0.5399 0.2336 -0.1052 -0.0728 0.0982  140 PHE B N   
5048  C CA  . PHE B 62  ? 0.2512 0.5542 0.2529 -0.1122 -0.0793 0.104   140 PHE B CA  
5049  C C   . PHE B 62  ? 0.247  0.596  0.2655 -0.1207 -0.0798 0.1223  140 PHE B C   
5050  O O   . PHE B 62  ? 0.2465 0.6018 0.2772 -0.1316 -0.0878 0.1311  140 PHE B O   
5051  C CB  . PHE B 62  ? 0.2618 0.5265 0.2639 -0.1233 -0.09   0.1046  140 PHE B CB  
5052  C CG  . PHE B 62  ? 0.2873 0.5141 0.2743 -0.1136 -0.0891 0.0882  140 PHE B CG  
5053  C CD1 . PHE B 62  ? 0.304  0.5196 0.2869 -0.1059 -0.0897 0.0775  140 PHE B CD1 
5054  C CD2 . PHE B 62  ? 0.3073 0.5135 0.2848 -0.1121 -0.0875 0.0848  140 PHE B CD2 
5055  C CE1 . PHE B 62  ? 0.3269 0.5116 0.2967 -0.0979 -0.0889 0.0648  140 PHE B CE1 
5056  C CE2 . PHE B 62  ? 0.3282 0.5066 0.2932 -0.1038 -0.0864 0.0721  140 PHE B CE2 
5057  C CZ  . PHE B 62  ? 0.3311 0.4992 0.2925 -0.0972 -0.0871 0.0627  140 PHE B CZ  
5067  N N   . ASN B 63  ? 0.2434 0.6271 0.2623 -0.1157 -0.072  0.1288  141 ASN B N   
5068  C CA  . ASN B 63  ? 0.2355 0.6723 0.2706 -0.1221 -0.0708 0.1482  141 ASN B CA  
5069  C C   . ASN B 63  ? 0.241  0.6783 0.2936 -0.1464 -0.0828 0.1675  141 ASN B C   
5070  O O   . ASN B 63  ? 0.2292 0.7002 0.2973 -0.1546 -0.0866 0.181   141 ASN B O   
5071  C CB  . ASN B 63  ? 0.2399 0.711  0.2765 -0.1078 -0.0658 0.1447  141 ASN B CB  
5072  C CG  . ASN B 63  ? 0.2992 0.762  0.315  -0.0834 -0.0571 0.1247  141 ASN B CG  
5073  O OD1 . ASN B 63  ? 0.3331 0.7727 0.3344 -0.0776 -0.0539 0.1152  141 ASN B OD1 
5074  N ND2 . ASN B 63  ? 0.3051 0.7848 0.3178 -0.0689 -0.0545 0.1181  141 ASN B ND2 
5081  N N   . ASN B 64  ? 0.26   0.6577 0.3086 -0.1577 -0.0901 0.1686  142 ASN B N   
5082  C CA  . ASN B 64  ? 0.2761 0.6601 0.3354 -0.18   -0.1046 0.1842  142 ASN B CA  
5083  C C   . ASN B 64  ? 0.2911 0.653  0.3457 -0.1889 -0.1084 0.1914  142 ASN B C   
5084  O O   . ASN B 64  ? 0.3049 0.6264 0.3445 -0.1813 -0.1079 0.1777  142 ASN B O   
5085  C CB  . ASN B 64  ? 0.3122 0.6534 0.3662 -0.1811 -0.1145 0.1722  142 ASN B CB  
5086  C CG  . ASN B 64  ? 0.3778 0.6881 0.4351 -0.2014 -0.1323 0.1833  142 ASN B CG  
5087  O OD1 . ASN B 64  ? 0.4223 0.6835 0.4658 -0.1999 -0.139  0.1736  142 ASN B OD1 
5088  N ND2 . ASN B 64  ? 0.3768 0.715  0.4512 -0.2205 -0.1416 0.2043  142 ASN B ND2 
5095  N N   . ASP B 65  ? 0.2856 0.6761 0.3533 -0.2051 -0.1126 0.2145  143 ASP B N   
5096  C CA  . ASP B 65  ? 0.306  0.6772 0.3694 -0.2143 -0.1172 0.2238  143 ASP B CA  
5097  C C   . ASP B 65  ? 0.3356 0.65   0.392  -0.2271 -0.135  0.2244  143 ASP B C   
5098  O O   . ASP B 65  ? 0.3531 0.638  0.3991 -0.2283 -0.1385 0.225   143 ASP B O   
5099  C CB  . ASP B 65  ? 0.3106 0.7316 0.3895 -0.2277 -0.1163 0.2499  143 ASP B CB  
5100  C CG  . ASP B 65  ? 0.3493 0.8243 0.43   -0.211  -0.0987 0.2487  143 ASP B CG  
5101  O OD1 . ASP B 65  ? 0.3547 0.8168 0.4199 -0.1919 -0.0883 0.2298  143 ASP B OD1 
5102  O OD2 . ASP B 65  ? 0.3614 0.8923 0.458  -0.2169 -0.0962 0.2673  143 ASP B OD2 
5107  N N   . ASP B 66  ? 0.3415 0.6401 0.4017 -0.2353 -0.1468 0.2238  144 ASP B N   
5108  C CA  . ASP B 66  ? 0.3746 0.616  0.4244 -0.2448 -0.1655 0.2221  144 ASP B CA  
5109  C C   . ASP B 66  ? 0.3938 0.5932 0.4256 -0.2257 -0.1631 0.1962  144 ASP B C   
5110  O O   . ASP B 66  ? 0.4092 0.5715 0.4339 -0.2289 -0.1769 0.1907  144 ASP B O   
5111  C CB  . ASP B 66  ? 0.3951 0.6424 0.4582 -0.2659 -0.1821 0.2371  144 ASP B CB  
5112  C CG  . ASP B 66  ? 0.4398 0.7356 0.5233 -0.2867 -0.1849 0.2658  144 ASP B CG  
5113  O OD1 . ASP B 66  ? 0.4577 0.7512 0.5395 -0.2942 -0.1864 0.2785  144 ASP B OD1 
5114  O OD2 . ASP B 66  ? 0.4422 0.7812 0.5436 -0.2953 -0.1853 0.2768  144 ASP B OD2 
5119  N N   . ILE B 67  ? 0.3916 0.5977 0.4155 -0.2063 -0.1466 0.1811  145 ILE B N   
5120  C CA  . ILE B 67  ? 0.4096 0.5838 0.4182 -0.1887 -0.143  0.1589  145 ILE B CA  
5121  C C   . ILE B 67  ? 0.4466 0.5692 0.4379 -0.1867 -0.1537 0.1542  145 ILE B C   
5122  O O   . ILE B 67  ? 0.4602 0.5505 0.4401 -0.1784 -0.1592 0.1412  145 ILE B O   
5123  C CB  . ILE B 67  ? 0.4005 0.5969 0.4054 -0.1712 -0.1243 0.1463  145 ILE B CB  
5124  C CG1 . ILE B 67  ? 0.4144 0.5886 0.4081 -0.1558 -0.1206 0.1261  145 ILE B CG1 
5125  C CG2 . ILE B 67  ? 0.4069 0.6022 0.4047 -0.1674 -0.1181 0.1481  145 ILE B CG2 
5126  C CD1 . ILE B 67  ? 0.4153 0.6078 0.4161 -0.1527 -0.1182 0.1213  145 ILE B CD1 
5138  N N   . GLU B 68  ? 0.4603 0.5757 0.4484 -0.193  -0.1574 0.1651  146 GLU B N   
5139  C CA  . GLU B 68  ? 0.4959 0.5633 0.4655 -0.189  -0.1683 0.1618  146 GLU B CA  
5140  C C   . GLU B 68  ? 0.5163 0.5628 0.4865 -0.2087 -0.1881 0.1796  146 GLU B C   
5141  O O   . GLU B 68  ? 0.5304 0.5533 0.4898 -0.2099 -0.1949 0.1857  146 GLU B O   
5142  C CB  . GLU B 68  ? 0.5232 0.5944 0.4848 -0.1773 -0.1568 0.1583  146 GLU B CB  
5143  C CG  . GLU B 68  ? 0.5693 0.6553 0.5281 -0.1599 -0.1404 0.1416  146 GLU B CG  
5144  C CD  . GLU B 68  ? 0.6409 0.7323 0.5923 -0.1498 -0.1303 0.1385  146 GLU B CD  
5145  O OE1 . GLU B 68  ? 0.6553 0.7342 0.601  -0.1531 -0.1359 0.1475  146 GLU B OE1 
5146  O OE2 . GLU B 68  ? 0.6618 0.769  0.6123 -0.1391 -0.1178 0.1275  146 GLU B OE2 
5153  N N   . ALA B 69  ? 0.5187 0.5732 0.5008 -0.2245 -0.1984 0.1885  147 ALA B N   
5154  C CA  . ALA B 69  ? 0.542  0.5776 0.5261 -0.2474 -0.2199 0.2075  147 ALA B CA  
5155  C C   . ALA B 69  ? 0.5819 0.5585 0.5473 -0.2477 -0.2418 0.1997  147 ALA B C   
5156  O O   . ALA B 69  ? 0.6006 0.5481 0.5613 -0.2655 -0.2632 0.2137  147 ALA B O   
5157  C CB  . ALA B 69  ? 0.519  0.6044 0.5288 -0.2671 -0.2198 0.2254  147 ALA B CB  
5163  N N   . ASN B 70  ? 0.5939 0.5522 0.5478 -0.2286 -0.2378 0.1782  148 ASN B N   
5164  C CA  . ASN B 70  ? 0.6322 0.5357 0.5655 -0.2247 -0.2575 0.1684  148 ASN B CA  
5165  C C   . ASN B 70  ? 0.6565 0.5255 0.5643 -0.198  -0.2532 0.1501  148 ASN B C   
5166  O O   . ASN B 70  ? 0.6521 0.5274 0.5562 -0.1796 -0.2411 0.1334  148 ASN B O   
5167  C CB  . ASN B 70  ? 0.6456 0.5625 0.5881 -0.2255 -0.2576 0.161   148 ASN B CB  
5168  C CG  . ASN B 70  ? 0.7239 0.5877 0.644  -0.2173 -0.2757 0.1476  148 ASN B CG  
5169  O OD1 . ASN B 70  ? 0.7479 0.5994 0.6544 -0.1943 -0.2674 0.1286  148 ASN B OD1 
5170  N ND2 . ASN B 70  ? 0.7514 0.5822 0.6658 -0.2359 -0.3016 0.1577  148 ASN B ND2 
5177  N N   . LEU B 71  ? 0.6803 0.5148 0.5704 -0.1957 -0.2633 0.1545  149 LEU B N   
5178  C CA  . LEU B 71  ? 0.7078 0.513  0.573  -0.1691 -0.26   0.139   149 LEU B CA  
5179  C C   . LEU B 71  ? 0.7446 0.4983 0.5847 -0.1572 -0.2782 0.1258  149 LEU B C   
5180  O O   . LEU B 71  ? 0.7696 0.4795 0.5958 -0.1678 -0.3029 0.1321  149 LEU B O   
5181  C CB  . LEU B 71  ? 0.7229 0.511  0.5765 -0.1678 -0.2639 0.148   149 LEU B CB  
5182  C CG  . LEU B 71  ? 0.7558 0.528  0.5869 -0.1384 -0.2559 0.1338  149 LEU B CG  
5183  C CD1 . LEU B 71  ? 0.7582 0.5519 0.5939 -0.1377 -0.2445 0.1425  149 LEU B CD1 
5184  C CD2 . LEU B 71  ? 0.8026 0.5109 0.5993 -0.1239 -0.2782 0.1261  149 LEU B CD2 
5196  N N   . VAL B 72  ? 0.7471 0.5052 0.58   -0.135  -0.267  0.1081  150 VAL B N   
5197  C CA  . VAL B 72  ? 0.7849 0.4988 0.5921 -0.1187 -0.2816 0.0937  150 VAL B CA  
5198  C C   . VAL B 72  ? 0.8155 0.5027 0.5942 -0.0906 -0.2811 0.0836  150 VAL B C   
5199  O O   . VAL B 72  ? 0.8047 0.5216 0.5889 -0.0801 -0.2621 0.0831  150 VAL B O   
5200  C CB  . VAL B 72  ? 0.7818 0.5172 0.5981 -0.1125 -0.2721 0.082   150 VAL B CB  
5201  C CG1 . VAL B 72  ? 0.7738 0.5287 0.6134 -0.1384 -0.2776 0.0918  150 VAL B CG1 
5202  C CG2 . VAL B 72  ? 0.7676 0.548  0.596  -0.0989 -0.2447 0.0753  150 VAL B CG2 
5212  N N   . LYS B 73  ? 0.8524 0.484  0.5993 -0.0773 -0.3028 0.0757  151 LYS B N   
5213  C CA  . LYS B 73  ? 0.8823 0.4859 0.5977 -0.047  -0.305  0.066   151 LYS B CA  
5214  C C   . LYS B 73  ? 0.8711 0.513  0.5894 -0.0229 -0.2808 0.0547  151 LYS B C   
5215  O O   . LYS B 73  ? 0.8548 0.5274 0.59   -0.0254 -0.2686 0.0498  151 LYS B O   
5216  C CB  . LYS B 73  ? 0.9426 0.4809 0.6214 -0.0338 -0.3328 0.0562  151 LYS B CB  
5219  N N   . GLN B 100 ? 0.8747 0.5676 0.3984 0.2161  -0.2429 0.1337  178 GLN B N   
5220  C CA  . GLN B 100 ? 0.8524 0.5792 0.4186 0.1747  -0.2305 0.1412  178 GLN B CA  
5221  C C   . GLN B 100 ? 0.8275 0.594  0.4173 0.1677  -0.2158 0.1324  178 GLN B C   
5222  O O   . GLN B 100 ? 0.834  0.6141 0.4114 0.1945  -0.2117 0.1228  178 GLN B O   
5223  C CB  . GLN B 100 ? 0.8533 0.6292 0.4411 0.1643  -0.2151 0.1533  178 GLN B CB  
5226  N N   . ARG B 101 ? 0.7975 0.5825 0.42   0.1328  -0.2085 0.1364  179 ARG B N   
5227  C CA  . ARG B 101 ? 0.7688 0.5876 0.4137 0.1237  -0.1958 0.1289  179 ARG B CA  
5228  C C   . ARG B 101 ? 0.7306 0.6166 0.3944 0.1293  -0.1742 0.1296  179 ARG B C   
5229  O O   . ARG B 101 ? 0.7166 0.6346 0.398  0.1158  -0.1645 0.1385  179 ARG B O   
5230  C CB  . ARG B 101 ? 0.7742 0.5936 0.4467 0.0864  -0.195  0.1336  179 ARG B CB  
5233  N N   . HIS B 102 ? 0.7116 0.619  0.3707 0.1492  -0.1676 0.1212  180 HIS B N   
5234  C CA  . HIS B 102 ? 0.6788 0.6508 0.356  0.1526  -0.1489 0.1231  180 HIS B CA  
5235  C C   . HIS B 102 ? 0.6536 0.6509 0.3503 0.1414  -0.1395 0.117   180 HIS B C   
5236  O O   . HIS B 102 ? 0.6355 0.6822 0.344  0.1458  -0.1265 0.1185  180 HIS B O   
5237  C CB  . HIS B 102 ? 0.6928 0.6793 0.3462 0.1897  -0.1485 0.1227  180 HIS B CB  
5238  C CG  . HIS B 102 ? 0.7432 0.705  0.3754 0.2035  -0.1578 0.1285  180 HIS B CG  
5239  N ND1 . HIS B 102 ? 0.7585 0.7247 0.4054 0.1814  -0.1559 0.1382  180 HIS B ND1 
5240  C CD2 . HIS B 102 ? 0.7822 0.7153 0.3785 0.2383  -0.1691 0.1257  180 HIS B CD2 
5241  C CE1 . HIS B 102 ? 0.7876 0.7266 0.4082 0.2016  -0.1662 0.1417  180 HIS B CE1 
5242  N NE2 . HIS B 102 ? 0.807  0.7242 0.3959 0.2367  -0.1747 0.1341  180 HIS B NE2 
5250  N N   . LYS B 103 ? 0.6489 0.6139 0.3495 0.1258  -0.1465 0.1115  181 LYS B N   
5251  C CA  . LYS B 103 ? 0.6275 0.6117 0.3453 0.1148  -0.1388 0.1058  181 LYS B CA  
5252  C C   . LYS B 103 ? 0.6161 0.5816 0.3514 0.0847  -0.142  0.1057  181 LYS B C   
5253  O O   . LYS B 103 ? 0.6356 0.562  0.3634 0.0766  -0.1545 0.1083  181 LYS B O   
5254  C CB  . LYS B 103 ? 0.6641 0.6327 0.3607 0.1405  -0.1444 0.0963  181 LYS B CB  
5255  C CG  . LYS B 103 ? 0.7463 0.651  0.4192 0.1463  -0.1639 0.0894  181 LYS B CG  
5256  C CD  . LYS B 103 ? 0.8156 0.7059 0.4644 0.1748  -0.1697 0.0791  181 LYS B CD  
5257  C CE  . LYS B 103 ? 0.8992 0.7232 0.5246 0.1777  -0.191  0.0713  181 LYS B CE  
5258  N NZ  . LYS B 103 ? 0.9291 0.7429 0.5753 0.1483  -0.1926 0.0692  181 LYS B NZ  
5272  N N   . VAL B 104 ? 0.5825 0.578  0.341  0.068   -0.1309 0.1039  182 VAL B N   
5273  C CA  . VAL B 104 ? 0.5713 0.5596 0.3483 0.0413  -0.1313 0.1038  182 VAL B CA  
5274  C C   . VAL B 104 ? 0.5813 0.5224 0.3459 0.0415  -0.1463 0.0984  182 VAL B C   
5275  O O   . VAL B 104 ? 0.5944 0.5165 0.3403 0.0615  -0.1527 0.0908  182 VAL B O   
5276  C CB  . VAL B 104 ? 0.5597 0.5869 0.3584 0.0295  -0.1174 0.101   182 VAL B CB  
5277  C CG1 . VAL B 104 ? 0.5669 0.5833 0.3794 0.0096  -0.119  0.0977  182 VAL B CG1 
5278  C CG2 . VAL B 104 ? 0.5485 0.6156 0.3617 0.0204  -0.106  0.1077  182 VAL B CG2 
5288  N N   . LYS B 105 ? 0.5718 0.4964 0.3468 0.019   -0.1524 0.1031  183 LYS B N   
5289  C CA  . LYS B 105 ? 0.581  0.4643 0.3486 0.0127  -0.1677 0.1004  183 LYS B CA  
5290  C C   . LYS B 105 ? 0.5579 0.4599 0.3477 -0.0052 -0.1608 0.0972  183 LYS B C   
5291  O O   . LYS B 105 ? 0.5343 0.4676 0.3459 -0.0224 -0.1502 0.1024  183 LYS B O   
5292  C CB  . LYS B 105 ? 0.6105 0.465  0.3747 -0.0013 -0.1809 0.111   183 LYS B CB  
5295  N N   . ILE B 106 ? 0.5645 0.447  0.3468 0.0008  -0.1673 0.0883  184 ILE B N   
5296  C CA  . ILE B 106 ? 0.5524 0.4492 0.353  -0.0135 -0.1622 0.0845  184 ILE B CA  
5297  C C   . ILE B 106 ? 0.5668 0.4358 0.3706 -0.0318 -0.1767 0.0891  184 ILE B C   
5298  O O   . ILE B 106 ? 0.5922 0.4183 0.3763 -0.0267 -0.1944 0.089   184 ILE B O   
5299  C CB  . ILE B 106 ? 0.5559 0.4542 0.3483 0.0035  -0.1594 0.073   184 ILE B CB  
5300  C CG1 . ILE B 106 ? 0.5468 0.4887 0.3484 0.0103  -0.1416 0.072   184 ILE B CG1 
5301  C CG2 . ILE B 106 ? 0.5562 0.4482 0.3582 -0.0083 -0.1626 0.0682  184 ILE B CG2 
5302  C CD1 . ILE B 106 ? 0.5657 0.516  0.3544 0.0282  -0.139  0.0745  184 ILE B CD1 
5314  N N   . LYS B 107 ? 0.5469 0.4406 0.3743 -0.0524 -0.17   0.0934  185 LYS B N   
5315  C CA  . LYS B 107 ? 0.5527 0.4317 0.3881 -0.0723 -0.182  0.1003  185 LYS B CA  
5316  C C   . LYS B 107 ? 0.5358 0.4299 0.3847 -0.0785 -0.1774 0.094   185 LYS B C   
5317  O O   . LYS B 107 ? 0.5164 0.4477 0.3826 -0.0836 -0.1623 0.0935  185 LYS B O   
5318  C CB  . LYS B 107 ? 0.5706 0.4728 0.4227 -0.091  -0.1778 0.1148  185 LYS B CB  
5319  C CG  . LYS B 107 ? 0.6328 0.5279 0.474  -0.0849 -0.179  0.1217  185 LYS B CG  
5320  C CD  . LYS B 107 ? 0.7154 0.5626 0.5383 -0.0874 -0.2006 0.1288  185 LYS B CD  
5321  C CE  . LYS B 107 ? 0.7643 0.6158 0.6019 -0.1137 -0.208  0.1458  185 LYS B CE  
5322  N NZ  . LYS B 107 ? 0.8251 0.6265 0.6437 -0.1184 -0.2312 0.1544  185 LYS B NZ  
5336  N N   . SER B 108 ? 0.545  0.4084 0.384  -0.077  -0.1913 0.0886  186 SER B N   
5337  C CA  . SER B 108 ? 0.536  0.4112 0.3861 -0.0815 -0.1885 0.0825  186 SER B CA  
5338  C C   . SER B 108 ? 0.5264 0.403  0.3915 -0.1051 -0.1981 0.0927  186 SER B C   
5339  O O   . SER B 108 ? 0.5419 0.3862 0.3981 -0.1138 -0.2165 0.0997  186 SER B O   
5340  C CB  . SER B 108 ? 0.5757 0.4204 0.4053 -0.0637 -0.1972 0.0699  186 SER B CB  
5341  O OG  . SER B 108 ? 0.5975 0.4544 0.4371 -0.0667 -0.1938 0.0636  186 SER B OG  
5347  N N   . TYR B 109 ? 0.5005 0.4145 0.3871 -0.1152 -0.1866 0.0943  187 TYR B N   
5348  C CA  . TYR B 109 ? 0.4944 0.422  0.3985 -0.1367 -0.1931 0.1055  187 TYR B CA  
5349  C C   . TYR B 109 ? 0.4876 0.4289 0.4004 -0.1362 -0.1897 0.0977  187 TYR B C   
5350  O O   . TYR B 109 ? 0.479  0.4387 0.3935 -0.1242 -0.1751 0.0877  187 TYR B O   
5351  C CB  . TYR B 109 ? 0.4747 0.4437 0.3976 -0.1483 -0.1811 0.1176  187 TYR B CB  
5352  C CG  . TYR B 109 ? 0.4926 0.4538 0.4083 -0.1479 -0.1817 0.1254  187 TYR B CG  
5353  C CD1 . TYR B 109 ? 0.5031 0.4759 0.4136 -0.1337 -0.1678 0.1191  187 TYR B CD1 
5354  C CD2 . TYR B 109 ? 0.5138 0.4567 0.4279 -0.1629 -0.1971 0.1402  187 TYR B CD2 
5355  C CE1 . TYR B 109 ? 0.5176 0.4861 0.4219 -0.1329 -0.168  0.1266  187 TYR B CE1 
5356  C CE2 . TYR B 109 ? 0.5324 0.4686 0.4396 -0.1623 -0.1977 0.148   187 TYR B CE2 
5357  C CZ  . TYR B 109 ? 0.5382 0.4876 0.4403 -0.1463 -0.1827 0.1407  187 TYR B CZ  
5358  O OH  . TYR B 109 ? 0.5633 0.5066 0.4582 -0.1451 -0.1837 0.1487  187 TYR B OH  
5368  N N   . GLU B 110 ? 0.4933 0.4259 0.4114 -0.1501 -0.204  0.1033  188 GLU B N   
5369  C CA  . GLU B 110 ? 0.4925 0.438  0.4188 -0.1503 -0.2026 0.0971  188 GLU B CA  
5370  C C   . GLU B 110 ? 0.4751 0.4595 0.4255 -0.1698 -0.2015 0.1111  188 GLU B C   
5371  O O   . GLU B 110 ? 0.4698 0.4545 0.4271 -0.1881 -0.2128 0.127   188 GLU B O   
5372  C CB  . GLU B 110 ? 0.5433 0.4459 0.4533 -0.1475 -0.2217 0.0902  188 GLU B CB  
5373  C CG  . GLU B 110 ? 0.6262 0.4954 0.5109 -0.1241 -0.2221 0.0757  188 GLU B CG  
5374  C CD  . GLU B 110 ? 0.728  0.5562 0.5936 -0.117  -0.2401 0.0664  188 GLU B CD  
5375  O OE1 . GLU B 110 ? 0.7332 0.5509 0.6036 -0.1333 -0.2563 0.0725  188 GLU B OE1 
5376  O OE2 . GLU B 110 ? 0.7738 0.582  0.6191 -0.0947 -0.2386 0.0537  188 GLU B OE2 
5383  N N   . SER B 111 ? 0.4642 0.4822 0.4265 -0.1653 -0.1885 0.106   189 SER B N   
5384  C CA  . SER B 111 ? 0.4567 0.519  0.4409 -0.1784 -0.1846 0.1179  189 SER B CA  
5385  C C   . SER B 111 ? 0.4532 0.5305 0.4425 -0.1717 -0.1804 0.1088  189 SER B C   
5386  O O   . SER B 111 ? 0.4627 0.5211 0.4396 -0.1558 -0.1763 0.0932  189 SER B O   
5387  C CB  . SER B 111 ? 0.472  0.5715 0.4649 -0.1761 -0.1677 0.1231  189 SER B CB  
5388  O OG  . SER B 111 ? 0.4917 0.6389 0.5019 -0.1792 -0.1589 0.1291  189 SER B OG  
5394  N N   . VAL B 112 ? 0.4374 0.551  0.4451 -0.1838 -0.1818 0.1201  190 VAL B N   
5395  C CA  . VAL B 112 ? 0.4325 0.5664 0.4467 -0.1779 -0.178  0.1139  190 VAL B CA  
5396  C C   . VAL B 112 ? 0.4089 0.5988 0.4397 -0.1775 -0.164  0.122   190 VAL B C   
5397  O O   . VAL B 112 ? 0.3968 0.6171 0.4428 -0.1931 -0.1677 0.1402  190 VAL B O   
5398  C CB  . VAL B 112 ? 0.4495 0.5717 0.4681 -0.192  -0.1973 0.1196  190 VAL B CB  
5399  C CG1 . VAL B 112 ? 0.4464 0.5951 0.4731 -0.1854 -0.1924 0.1142  190 VAL B CG1 
5400  C CG2 . VAL B 112 ? 0.4846 0.548  0.4822 -0.189  -0.2124 0.1098  190 VAL B CG2 
5410  N N   . ILE B 113 ? 0.402  0.6053 0.4284 -0.159  -0.1489 0.1091  191 ILE B N   
5411  C CA  . ILE B 113 ? 0.3888 0.6408 0.4249 -0.1526 -0.1355 0.1132  191 ILE B CA  
5412  C C   . ILE B 113 ? 0.387  0.6585 0.4279 -0.1454 -0.1345 0.1086  191 ILE B C   
5413  O O   . ILE B 113 ? 0.398  0.6442 0.4272 -0.1332 -0.1333 0.0933  191 ILE B O   
5414  C CB  . ILE B 113 ? 0.3996 0.6479 0.423  -0.1359 -0.1206 0.1016  191 ILE B CB  
5415  C CG1 . ILE B 113 ? 0.4227 0.6415 0.4372 -0.1397 -0.1221 0.1018  191 ILE B CG1 
5416  C CG2 . ILE B 113 ? 0.3887 0.6851 0.4187 -0.129  -0.1088 0.107   191 ILE B CG2 
5417  C CD1 . ILE B 113 ? 0.435  0.669  0.4594 -0.1556 -0.1266 0.1199  191 ILE B CD1 
5429  N N   . GLU B 114 ? 0.3717 0.6908 0.4298 -0.1525 -0.1351 0.1229  192 GLU B N   
5430  C CA  . GLU B 114 ? 0.3724 0.7164 0.4363 -0.1453 -0.1343 0.1205  192 GLU B CA  
5431  C C   . GLU B 114 ? 0.3618 0.753  0.4278 -0.129  -0.1194 0.1209  192 GLU B C   
5432  O O   . GLU B 114 ? 0.3504 0.7772 0.4254 -0.1336 -0.1149 0.1344  192 GLU B O   
5433  C CB  . GLU B 114 ? 0.39   0.7538 0.4722 -0.1666 -0.1494 0.1378  192 GLU B CB  
5436  N N   . GLU B 115 ? 0.3646 0.7552 0.4205 -0.1089 -0.1123 0.1063  193 GLU B N   
5437  C CA  . GLU B 115 ? 0.3584 0.7875 0.4107 -0.0891 -0.0996 0.1039  193 GLU B CA  
5438  C C   . GLU B 115 ? 0.3556 0.7879 0.4015 -0.0721 -0.0978 0.0929  193 GLU B C   
5439  O O   . GLU B 115 ? 0.3758 0.7657 0.4054 -0.0622 -0.0973 0.0762  193 GLU B O   
5440  C CB  . GLU B 115 ? 0.404  0.8108 0.4379 -0.076  -0.0901 0.092   193 GLU B CB  
5441  C CG  . GLU B 115 ? 0.4717 0.9128 0.4971 -0.0542 -0.0788 0.0884  193 GLU B CG  
5442  C CD  . GLU B 115 ? 0.5776 0.9844 0.5796 -0.0391 -0.0723 0.0718  193 GLU B CD  
5443  O OE1 . GLU B 115 ? 0.6073 0.9759 0.6044 -0.0488 -0.0747 0.0679  193 GLU B OE1 
5444  O OE2 . GLU B 115 ? 0.6063 1.0242 0.5936 -0.0175 -0.0658 0.0629  193 GLU B OE2 
5451  N N   . ASN B 116 ? 0.3279 0.8134 0.3861 -0.0676 -0.0965 0.1031  194 ASN B N   
5452  C CA  . ASN B 116 ? 0.3208 0.8172 0.3739 -0.0499 -0.0948 0.0946  194 ASN B CA  
5453  C C   . ASN B 116 ? 0.319  0.7745 0.3704 -0.0573 -0.1048 0.0865  194 ASN B C   
5454  O O   . ASN B 116 ? 0.335  0.7649 0.3706 -0.0407 -0.1022 0.0709  194 ASN B O   
5455  C CB  . ASN B 116 ? 0.3559 0.8421 0.3849 -0.0212 -0.0837 0.0777  194 ASN B CB  
5456  C CG  . ASN B 116 ? 0.4092 0.9239 0.4343 -0.0126 -0.0748 0.0823  194 ASN B CG  
5457  O OD1 . ASN B 116 ? 0.4094 0.9767 0.4519 -0.0197 -0.0736 0.1002  194 ASN B OD1 
5458  N ND2 . ASN B 116 ? 0.4433 0.9259 0.4453 0.0025  -0.069  0.0672  194 ASN B ND2 
5465  N N   . GLY B 117 ? 0.3014 0.7482 0.3668 -0.0818 -0.117  0.0973  195 GLY B N   
5466  C CA  . GLY B 117 ? 0.3052 0.715  0.3684 -0.0891 -0.1284 0.0906  195 GLY B CA  
5467  C C   . GLY B 117 ? 0.315  0.6626 0.3599 -0.0871 -0.1296 0.0754  195 GLY B C   
5468  O O   . GLY B 117 ? 0.3274 0.6436 0.3685 -0.0919 -0.1393 0.0698  195 GLY B O   
5472  N N   . VAL B 118 ? 0.3065 0.6379 0.3397 -0.0797 -0.1204 0.0691  196 VAL B N   
5473  C CA  . VAL B 118 ? 0.3162 0.5952 0.333  -0.0775 -0.1206 0.0567  196 VAL B CA  
5474  C C   . VAL B 118 ? 0.3012 0.5665 0.3226 -0.0949 -0.1263 0.0655  196 VAL B C   
5475  O O   . VAL B 118 ? 0.2898 0.5808 0.3188 -0.1003 -0.1222 0.0757  196 VAL B O   
5476  C CB  . VAL B 118 ? 0.3348 0.6019 0.3341 -0.0586 -0.1084 0.044   196 VAL B CB  
5477  C CG1 . VAL B 118 ? 0.3612 0.5798 0.3453 -0.0567 -0.1092 0.0329  196 VAL B CG1 
5478  C CG2 . VAL B 118 ? 0.3393 0.6238 0.3329 -0.0403 -0.1034 0.0372  196 VAL B CG2 
5488  N N   . LYS B 119 ? 0.3001 0.5255 0.3153 -0.1022 -0.1363 0.0617  197 LYS B N   
5489  C CA  . LYS B 119 ? 0.2967 0.5024 0.3126 -0.1166 -0.1437 0.0688  197 LYS B CA  
5490  C C   . LYS B 119 ? 0.2933 0.4605 0.2918 -0.108  -0.1394 0.0576  197 LYS B C   
5491  O O   . LYS B 119 ? 0.2999 0.4429 0.286  -0.0966 -0.1383 0.0453  197 LYS B O   
5492  C CB  . LYS B 119 ? 0.3296 0.5186 0.35   -0.1322 -0.1619 0.075   197 LYS B CB  
5493  C CG  . LYS B 119 ? 0.3749 0.6047 0.416  -0.1484 -0.1694 0.0922  197 LYS B CG  
5494  C CD  . LYS B 119 ? 0.4529 0.6628 0.4985 -0.1713 -0.1897 0.1042  197 LYS B CD  
5495  C CE  . LYS B 119 ? 0.5184 0.7304 0.5705 -0.1806 -0.2048 0.1073  197 LYS B CE  
5496  N NZ  . LYS B 119 ? 0.5636 0.7605 0.6211 -0.206  -0.2266 0.122   197 LYS B NZ  
5510  N N   . LEU B 120 ? 0.2803 0.4445 0.2785 -0.114  -0.1375 0.0634  198 LEU B N   
5511  C CA  . LEU B 120 ? 0.2862 0.4192 0.2697 -0.1074 -0.1341 0.0555  198 LEU B CA  
5512  C C   . LEU B 120 ? 0.2927 0.4026 0.2744 -0.1192 -0.1455 0.0625  198 LEU B C   
5513  O O   . LEU B 120 ? 0.2853 0.4112 0.277  -0.1318 -0.1482 0.0754  198 LEU B O   
5514  C CB  . LEU B 120 ? 0.2747 0.4232 0.2556 -0.1002 -0.1202 0.0538  198 LEU B CB  
5515  C CG  . LEU B 120 ? 0.2911 0.4137 0.2592 -0.0957 -0.1168 0.0486  198 LEU B CG  
5516  C CD1 . LEU B 120 ? 0.3067 0.4024 0.2616 -0.0847 -0.1169 0.0368  198 LEU B CD1 
5517  C CD2 . LEU B 120 ? 0.282  0.4209 0.2481 -0.091  -0.1055 0.0481  198 LEU B CD2 
5529  N N   . ASN B 121 ? 0.3049 0.3772 0.2721 -0.1136 -0.1525 0.0543  199 ASN B N   
5530  C CA  . ASN B 121 ? 0.3186 0.3612 0.2776 -0.1195 -0.1638 0.058   199 ASN B CA  
5531  C C   . ASN B 121 ? 0.3125 0.35   0.2628 -0.1107 -0.1532 0.0547  199 ASN B C   
5532  O O   . ASN B 121 ? 0.3202 0.3438 0.2583 -0.0968 -0.1479 0.0444  199 ASN B O   
5533  C CB  . ASN B 121 ? 0.358  0.3638 0.3024 -0.1138 -0.1768 0.0498  199 ASN B CB  
5534  C CG  . ASN B 121 ? 0.4055 0.4104 0.3572 -0.1264 -0.1921 0.0551  199 ASN B CG  
5535  O OD1 . ASN B 121 ? 0.3997 0.4342 0.3652 -0.1299 -0.1885 0.0575  199 ASN B OD1 
5536  N ND2 . ASN B 121 ? 0.4392 0.4099 0.3809 -0.1333 -0.2107 0.0574  199 ASN B ND2 
5543  N N   . LEU B 122 ? 0.2968 0.3499 0.2544 -0.1191 -0.1498 0.0646  200 LEU B N   
5544  C CA  . LEU B 122 ? 0.2945 0.3473 0.2456 -0.1125 -0.1401 0.0629  200 LEU B CA  
5545  C C   . LEU B 122 ? 0.3109 0.3343 0.251  -0.1137 -0.1496 0.066   200 LEU B C   
5546  O O   . LEU B 122 ? 0.3121 0.3261 0.2551 -0.1262 -0.1621 0.0756  200 LEU B O   
5547  C CB  . LEU B 122 ? 0.2754 0.3638 0.2392 -0.1189 -0.1306 0.0714  200 LEU B CB  
5548  C CG  . LEU B 122 ? 0.2889 0.3826 0.2472 -0.1127 -0.1198 0.0696  200 LEU B CG  
5549  C CD1 . LEU B 122 ? 0.2932 0.3869 0.2437 -0.0994 -0.1099 0.0573  200 LEU B CD1 
5550  C CD2 . LEU B 122 ? 0.2842 0.4107 0.2538 -0.1201 -0.114  0.0798  200 LEU B CD2 
5562  N N   . ASN B 123 ? 0.3209 0.3305 0.2478 -0.1007 -0.1445 0.0588  201 ASN B N   
5563  C CA  . ASN B 123 ? 0.3387 0.3232 0.2527 -0.0975 -0.1516 0.0609  201 ASN B CA  
5564  C C   . ASN B 123 ? 0.3378 0.3389 0.252  -0.0933 -0.139  0.0623  201 ASN B C   
5565  O O   . ASN B 123 ? 0.3411 0.3509 0.2518 -0.0831 -0.1288 0.0553  201 ASN B O   
5566  C CB  . ASN B 123 ? 0.3622 0.3153 0.2576 -0.0828 -0.1592 0.0511  201 ASN B CB  
5567  C CG  . ASN B 123 ? 0.4009 0.3274 0.2789 -0.0743 -0.1664 0.0518  201 ASN B CG  
5568  O OD1 . ASN B 123 ? 0.4222 0.3363 0.2847 -0.057  -0.1655 0.044   201 ASN B OD1 
5569  N ND2 . ASN B 123 ? 0.407  0.3241 0.2856 -0.0848 -0.1746 0.0616  201 ASN B ND2 
5576  N N   . VAL B 124 ? 0.3325 0.3391 0.2511 -0.1025 -0.1405 0.0727  202 VAL B N   
5577  C CA  . VAL B 124 ? 0.3277 0.3506 0.2467 -0.1    -0.1301 0.0752  202 VAL B CA  
5578  C C   . VAL B 124 ? 0.3459 0.3444 0.25   -0.0924 -0.1363 0.0764  202 VAL B C   
5579  O O   . VAL B 124 ? 0.3562 0.3345 0.2561 -0.0986 -0.1485 0.0835  202 VAL B O   
5580  C CB  . VAL B 124 ? 0.3227 0.373  0.2563 -0.1135 -0.1263 0.0864  202 VAL B CB  
5581  C CG1 . VAL B 124 ? 0.3253 0.3933 0.2582 -0.11   -0.1154 0.0877  202 VAL B CG1 
5582  C CG2 . VAL B 124 ? 0.3152 0.3909 0.262  -0.1187 -0.1216 0.086   202 VAL B CG2 
5592  N N   . ILE B 125 ? 0.348  0.3495 0.2435 -0.0792 -0.1285 0.0705  203 ILE B N   
5593  C CA  . ILE B 125 ? 0.3626 0.3485 0.2436 -0.0686 -0.1319 0.0718  203 ILE B CA  
5594  C C   . ILE B 125 ? 0.3498 0.3602 0.2383 -0.0741 -0.1227 0.0787  203 ILE B C   
5595  O O   . ILE B 125 ? 0.3313 0.3677 0.2289 -0.0767 -0.1115 0.0768  203 ILE B O   
5596  C CB  . ILE B 125 ? 0.375  0.3562 0.2427 -0.05   -0.1287 0.063   203 ILE B CB  
5597  C CG1 . ILE B 125 ? 0.3901 0.3608 0.2552 -0.0455 -0.1322 0.0547  203 ILE B CG1 
5598  C CG2 . ILE B 125 ? 0.3979 0.3584 0.2469 -0.0355 -0.1357 0.0639  203 ILE B CG2 
5599  C CD1 . ILE B 125 ? 0.4189 0.3622 0.2797 -0.0497 -0.1464 0.0542  203 ILE B CD1 
5611  N N   . ASP B 126 ? 0.3621 0.3622 0.2454 -0.0756 -0.1284 0.0865  204 ASP B N   
5612  C CA  . ASP B 126 ? 0.3658 0.3889 0.256  -0.0813 -0.1207 0.094   204 ASP B CA  
5613  C C   . ASP B 126 ? 0.3815 0.3921 0.2577 -0.0706 -0.1239 0.097   204 ASP B C   
5614  O O   . ASP B 126 ? 0.4036 0.3831 0.2673 -0.0671 -0.1366 0.0995  204 ASP B O   
5615  C CB  . ASP B 126 ? 0.3899 0.4213 0.2928 -0.0987 -0.1241 0.1046  204 ASP B CB  
5616  C CG  . ASP B 126 ? 0.4508 0.5169 0.3649 -0.1051 -0.1127 0.1096  204 ASP B CG  
5617  O OD1 . ASP B 126 ? 0.4673 0.5428 0.3767 -0.0981 -0.1061 0.1085  204 ASP B OD1 
5618  O OD2 . ASP B 126 ? 0.4728 0.5582 0.3997 -0.1163 -0.1108 0.115   204 ASP B OD2 
5623  N N   . THR B 127 ? 0.3704 0.4038 0.2472 -0.0651 -0.1136 0.0968  205 THR B N   
5624  C CA  . THR B 127 ? 0.3861 0.4137 0.25   -0.0531 -0.1153 0.1     205 THR B CA  
5625  C C   . THR B 127 ? 0.3899 0.4158 0.2552 -0.0617 -0.1189 0.1111  205 THR B C   
5626  O O   . THR B 127 ? 0.3808 0.4232 0.26   -0.0768 -0.1156 0.117   205 THR B O   
5627  C CB  . THR B 127 ? 0.395  0.451  0.26   -0.0453 -0.1039 0.0972  205 THR B CB  
5628  O OG1 . THR B 127 ? 0.3955 0.4791 0.2742 -0.058  -0.0952 0.1001  205 THR B OG1 
5629  C CG2 . THR B 127 ? 0.4    0.4583 0.2626 -0.0369 -0.1011 0.0886  205 THR B CG2 
5637  N N   . GLU B 128 ? 0.3994 0.4062 0.2491 -0.0503 -0.1258 0.1144  206 GLU B N   
5638  C CA  . GLU B 128 ? 0.4073 0.4091 0.2553 -0.0564 -0.1303 0.1258  206 GLU B CA  
5639  C C   . GLU B 128 ? 0.4017 0.4036 0.2347 -0.0384 -0.1291 0.1263  206 GLU B C   
5640  O O   . GLU B 128 ? 0.4135 0.3921 0.2282 -0.0205 -0.1361 0.1211  206 GLU B O   
5641  C CB  . GLU B 128 ? 0.467  0.4297 0.3076 -0.0641 -0.1472 0.1315  206 GLU B CB  
5642  C CG  . GLU B 128 ? 0.5485 0.519  0.4014 -0.0843 -0.1498 0.1459  206 GLU B CG  
5643  C CD  . GLU B 128 ? 0.6654 0.6063 0.5181 -0.0984 -0.1658 0.1522  206 GLU B CD  
5644  O OE1 . GLU B 128 ? 0.7033 0.6012 0.5368 -0.0936 -0.1822 0.1546  206 GLU B OE1 
5645  O OE2 . GLU B 128 ? 0.6876 0.6478 0.5581 -0.1139 -0.1628 0.1547  206 GLU B OE2 
5652  N N   . GLY B 129 ? 0.3808 0.4118 0.2212 -0.0416 -0.1201 0.1321  207 GLY B N   
5653  C CA  . GLY B 129 ? 0.3773 0.4169 0.2064 -0.0257 -0.1176 0.1339  207 GLY B CA  
5654  C C   . GLY B 129 ? 0.3508 0.4272 0.1862 -0.0197 -0.1051 0.1289  207 GLY B C   
5655  O O   . GLY B 129 ? 0.3536 0.4466 0.1833 -0.0088 -0.1017 0.132   207 GLY B O   
5659  N N   . PHE B 130 ? 0.3258 0.4166 0.1732 -0.0276 -0.0989 0.1222  208 PHE B N   
5660  C CA  . PHE B 130 ? 0.3048 0.4278 0.158  -0.025  -0.0892 0.1187  208 PHE B CA  
5661  C C   . PHE B 130 ? 0.2915 0.4451 0.1519 -0.0316 -0.0824 0.1245  208 PHE B C   
5662  O O   . PHE B 130 ? 0.29   0.4505 0.1597 -0.0457 -0.0801 0.1267  208 PHE B O   
5663  C CB  . PHE B 130 ? 0.2873 0.4145 0.151  -0.0348 -0.0857 0.1114  208 PHE B CB  
5664  C CG  . PHE B 130 ? 0.2752 0.4296 0.1432 -0.0337 -0.0784 0.1086  208 PHE B CG  
5665  C CD1 . PHE B 130 ? 0.2895 0.4456 0.1503 -0.0201 -0.0787 0.1061  208 PHE B CD1 
5666  C CD2 . PHE B 130 ? 0.2654 0.4431 0.1436 -0.0465 -0.0726 0.109   208 PHE B CD2 
5667  C CE1 . PHE B 130 ? 0.284  0.4671 0.1501 -0.0218 -0.0729 0.1062  208 PHE B CE1 
5668  C CE2 . PHE B 130 ? 0.265  0.4643 0.1463 -0.0481 -0.0685 0.1078  208 PHE B CE2 
5669  C CZ  . PHE B 130 ? 0.2667 0.4698 0.1432 -0.037  -0.0686 0.1074  208 PHE B CZ  
5679  N N   . GLY B 131 ? 0.2809 0.4543 0.1361 -0.0205 -0.0795 0.1273  209 GLY B N   
5680  C CA  . GLY B 131 ? 0.276  0.4795 0.1369 -0.026  -0.0741 0.1326  209 GLY B CA  
5681  C C   . GLY B 131 ? 0.2821 0.4814 0.1375 -0.0234 -0.0767 0.1406  209 GLY B C   
5682  O O   . GLY B 131 ? 0.2686 0.4933 0.1274 -0.0264 -0.0726 0.1452  209 GLY B O   
5686  N N   . ASP B 132 ? 0.3004 0.4667 0.1464 -0.0183 -0.0846 0.1429  210 ASP B N   
5687  C CA  . ASP B 132 ? 0.3142 0.4718 0.1534 -0.0165 -0.0887 0.1518  210 ASP B CA  
5688  C C   . ASP B 132 ? 0.3306 0.4792 0.1515 0.0058  -0.0935 0.1548  210 ASP B C   
5689  O O   . ASP B 132 ? 0.3418 0.4793 0.1545 0.0092  -0.0981 0.1625  210 ASP B O   
5690  C CB  . ASP B 132 ? 0.3477 0.4738 0.187  -0.0271 -0.0966 0.1552  210 ASP B CB  
5693  N N   . PHE B 133 ? 0.3369 0.4912 0.1505 0.022   -0.0926 0.1497  211 PHE B N   
5694  C CA  . PHE B 133 ? 0.3615 0.5127 0.1561 0.047   -0.0963 0.1522  211 PHE B CA  
5695  C C   . PHE B 133 ? 0.3618 0.559  0.163  0.0493  -0.0878 0.1581  211 PHE B C   
5696  O O   . PHE B 133 ? 0.3499 0.58   0.168  0.0349  -0.0798 0.1575  211 PHE B O   
5697  C CB  . PHE B 133 ? 0.3641 0.5069 0.1471 0.0658  -0.0987 0.1449  211 PHE B CB  
5698  C CG  . PHE B 133 ? 0.3886 0.4862 0.1647 0.0631  -0.1081 0.1382  211 PHE B CG  
5699  C CD1 . PHE B 133 ? 0.4225 0.4734 0.1776 0.0737  -0.1217 0.1387  211 PHE B CD1 
5700  C CD2 . PHE B 133 ? 0.389  0.4891 0.1788 0.049   -0.1048 0.1319  211 PHE B CD2 
5701  C CE1 . PHE B 133 ? 0.4436 0.4528 0.1928 0.0684  -0.1322 0.1334  211 PHE B CE1 
5702  C CE2 . PHE B 133 ? 0.4099 0.4708 0.1941 0.0459  -0.1139 0.1263  211 PHE B CE2 
5703  C CZ  . PHE B 133 ? 0.4301 0.4465 0.195  0.0541  -0.1278 0.1274  211 PHE B CZ  
5713  N N   . LEU B 134 ? 0.3721 0.5715 0.1587 0.0679  -0.0905 0.1641  212 LEU B N   
5714  C CA  . LEU B 134 ? 0.3633 0.6095 0.1556 0.0715  -0.0832 0.1707  212 LEU B CA  
5715  C C   . LEU B 134 ? 0.35   0.6341 0.1497 0.076   -0.0766 0.1689  212 LEU B C   
5716  O O   . LEU B 134 ? 0.3307 0.6534 0.1464 0.0617  -0.0701 0.172   212 LEU B O   
5717  C CB  . LEU B 134 ? 0.3805 0.6222 0.1531 0.0953  -0.0878 0.177   212 LEU B CB  
5718  C CG  . LEU B 134 ? 0.4188 0.6357 0.186  0.0893  -0.0932 0.1832  212 LEU B CG  
5719  C CD1 . LEU B 134 ? 0.4483 0.6542 0.1916 0.1169  -0.0994 0.1882  212 LEU B CD1 
5720  C CD2 . LEU B 134 ? 0.4113 0.6622 0.1979 0.0677  -0.0856 0.1885  212 LEU B CD2 
5732  N N   . ASN B 135 ? 0.3596 0.63   0.1473 0.0939  -0.0796 0.1638  213 ASN B N   
5733  C CA  . ASN B 135 ? 0.3517 0.6559 0.1462 0.0977  -0.0739 0.1632  213 ASN B CA  
5734  C C   . ASN B 135 ? 0.3564 0.6347 0.1553 0.0875  -0.0754 0.1541  213 ASN B C   
5735  O O   . ASN B 135 ? 0.3741 0.6157 0.1572 0.1018  -0.0822 0.1479  213 ASN B O   
5736  C CB  . ASN B 135 ? 0.3746 0.6954 0.1511 0.1307  -0.0747 0.1663  213 ASN B CB  
5737  C CG  . ASN B 135 ? 0.4033 0.7703 0.1891 0.1337  -0.0679 0.1695  213 ASN B CG  
5738  O OD1 . ASN B 135 ? 0.402  0.7898 0.208  0.1096  -0.0632 0.1704  213 ASN B OD1 
5739  N ND2 . ASN B 135 ? 0.4219 0.8068 0.1917 0.1643  -0.0679 0.1722  213 ASN B ND2 
5746  N N   . ASN B 136 ? 0.3375 0.6335 0.1564 0.0631  -0.0702 0.153   214 ASN B N   
5747  C CA  . ASN B 136 ? 0.3353 0.612  0.1605 0.0518  -0.0707 0.1449  214 ASN B CA  
5748  C C   . ASN B 136 ? 0.3337 0.6387 0.1614 0.0587  -0.0668 0.1458  214 ASN B C   
5749  O O   . ASN B 136 ? 0.3281 0.6441 0.1694 0.0412  -0.0637 0.1443  214 ASN B O   
5750  C CB  . ASN B 136 ? 0.3293 0.6057 0.1715 0.0237  -0.0682 0.143   214 ASN B CB  
5751  C CG  . ASN B 136 ? 0.3622 0.6147 0.2027 0.0168  -0.0716 0.1436  214 ASN B CG  
5752  O OD1 . ASN B 136 ? 0.384  0.5993 0.2156 0.0212  -0.0778 0.1406  214 ASN B OD1 
5753  N ND2 . ASN B 136 ? 0.3555 0.629  0.2037 0.0054  -0.0684 0.1486  214 ASN B ND2 
5760  N N   . ASP B 137 ? 0.3409 0.658  0.1542 0.0854  -0.0674 0.1488  215 ASP B N   
5761  C CA  . ASP B 137 ? 0.3434 0.6919 0.1578 0.0952  -0.0635 0.1517  215 ASP B CA  
5762  C C   . ASP B 137 ? 0.3581 0.6749 0.1689 0.0953  -0.0663 0.1418  215 ASP B C   
5763  O O   . ASP B 137 ? 0.3729 0.6455 0.1811 0.0872  -0.0715 0.1333  215 ASP B O   
5764  C CB  . ASP B 137 ? 0.3748 0.7461 0.1718 0.1281  -0.0634 0.1576  215 ASP B CB  
5765  C CG  . ASP B 137 ? 0.4703 0.7943 0.2407 0.1541  -0.0719 0.1496  215 ASP B CG  
5766  O OD1 . ASP B 137 ? 0.4923 0.7661 0.2588 0.1453  -0.0783 0.1401  215 ASP B OD1 
5767  O OD2 . ASP B 137 ? 0.5112 0.8476 0.2637 0.183   -0.0732 0.1533  215 ASP B OD2 
5772  N N   . GLN B 138 ? 0.3534 0.6945 0.164  0.1045  -0.0631 0.1438  216 GLN B N   
5773  C CA  . GLN B 138 ? 0.3689 0.6824 0.1753 0.1063  -0.0657 0.1347  216 GLN B CA  
5774  C C   . GLN B 138 ? 0.3974 0.6602 0.1809 0.1264  -0.0748 0.1246  216 GLN B C   
5775  O O   . GLN B 138 ? 0.4122 0.6353 0.196  0.1156  -0.0798 0.1157  216 GLN B O   
5776  C CB  . GLN B 138 ? 0.3795 0.7313 0.1866 0.1173  -0.0609 0.1405  216 GLN B CB  
5777  C CG  . GLN B 138 ? 0.4512 0.7745 0.2475 0.1283  -0.0644 0.1307  216 GLN B CG  
5778  C CD  . GLN B 138 ? 0.5168 0.8574 0.3283 0.1113  -0.0601 0.1328  216 GLN B CD  
5779  O OE1 . GLN B 138 ? 0.5279 0.9057 0.3571 0.0924  -0.0551 0.1431  216 GLN B OE1 
5780  N NE2 . GLN B 138 ? 0.5361 0.8479 0.3398 0.1173  -0.0635 0.1234  216 GLN B NE2 
5789  N N   . LYS B 139 ? 0.4018 0.6644 0.1641 0.1556  -0.0782 0.1261  217 LYS B N   
5790  C CA  . LYS B 139 ? 0.4282 0.6369 0.1641 0.1759  -0.0898 0.1165  217 LYS B CA  
5791  C C   . LYS B 139 ? 0.4378 0.5981 0.1773 0.1545  -0.0974 0.1114  217 LYS B C   
5792  O O   . LYS B 139 ? 0.4614 0.5746 0.1877 0.158   -0.1075 0.1026  217 LYS B O   
5793  C CB  . LYS B 139 ? 0.4602 0.6741 0.1721 0.2088  -0.0932 0.1197  217 LYS B CB  
5796  N N   . SER B 140 ? 0.4158 0.5908 0.174  0.1312  -0.0926 0.1176  218 SER B N   
5797  C CA  . SER B 140 ? 0.4237 0.5618 0.1872 0.1107  -0.0984 0.1153  218 SER B CA  
5798  C C   . SER B 140 ? 0.4221 0.5426 0.1984 0.0902  -0.099  0.1086  218 SER B C   
5799  O O   . SER B 140 ? 0.4365 0.5146 0.2058 0.0862  -0.1086 0.1037  218 SER B O   
5800  C CB  . SER B 140 ? 0.4163 0.5787 0.1954 0.0931  -0.0925 0.1235  218 SER B CB  
5801  O OG  . SER B 140 ? 0.4128 0.6041 0.2155 0.0692  -0.0839 0.1248  218 SER B OG  
5807  N N   . TRP B 141 ? 0.403  0.5559 0.1974 0.077   -0.0898 0.1092  219 TRP B N   
5808  C CA  . TRP B 141 ? 0.4045 0.5446 0.2112 0.0585  -0.0895 0.1032  219 TRP B CA  
5809  C C   . TRP B 141 ? 0.4113 0.5465 0.2108 0.0708  -0.0907 0.097   219 TRP B C   
5810  O O   . TRP B 141 ? 0.408  0.5369 0.2176 0.057   -0.0897 0.0924  219 TRP B O   
5811  C CB  . TRP B 141 ? 0.3864 0.5565 0.2152 0.0346  -0.0809 0.1067  219 TRP B CB  
5812  C CG  . TRP B 141 ? 0.3801 0.5952 0.2152 0.0363  -0.0734 0.1139  219 TRP B CG  
5813  C CD1 . TRP B 141 ? 0.386  0.6288 0.2254 0.0338  -0.0699 0.1219  219 TRP B CD1 
5814  C CD2 . TRP B 141 ? 0.3721 0.612  0.2118 0.0373  -0.0691 0.1153  219 TRP B CD2 
5815  N NE1 . TRP B 141 ? 0.3764 0.6602 0.2227 0.0331  -0.0645 0.1287  219 TRP B NE1 
5816  C CE2 . TRP B 141 ? 0.3679 0.6509 0.215  0.0343  -0.0639 0.1255  219 TRP B CE2 
5817  C CE3 . TRP B 141 ? 0.381  0.612  0.2191 0.0405  -0.0697 0.1101  219 TRP B CE3 
5818  C CZ2 . TRP B 141 ? 0.3597 0.6773 0.2133 0.0326  -0.0599 0.1319  219 TRP B CZ2 
5819  C CZ3 . TRP B 141 ? 0.3765 0.6411 0.2206 0.0397  -0.0648 0.1158  219 TRP B CZ3 
5820  C CH2 . TRP B 141 ? 0.3626 0.6702 0.2147 0.0352  -0.0602 0.1273  219 TRP B CH2 
5831  N N   . ASP B 142 ? 0.4185 0.555  0.1985 0.0985  -0.0934 0.0966  220 ASP B N   
5832  C CA  . ASP B 142 ? 0.4231 0.5558 0.1932 0.1136  -0.0949 0.0909  220 ASP B CA  
5833  C C   . ASP B 142 ? 0.4336 0.5165 0.1956 0.1107  -0.1055 0.0805  220 ASP B C   
5834  O O   . ASP B 142 ? 0.4299 0.5128 0.1947 0.1095  -0.1045 0.0757  220 ASP B O   
5835  C CB  . ASP B 142 ? 0.46   0.6062 0.2079 0.1476  -0.096  0.0927  220 ASP B CB  
5836  C CG  . ASP B 142 ? 0.5309 0.6943 0.2732 0.1627  -0.0932 0.0906  220 ASP B CG  
5837  O OD1 . ASP B 142 ? 0.5204 0.7242 0.2815 0.15    -0.0835 0.0973  220 ASP B OD1 
5838  O OD2 . ASP B 142 ? 0.5842 0.7196 0.3023 0.1871  -0.1016 0.0826  220 ASP B OD2 
5843  N N   . PRO B 143 ? 0.4415 0.483  0.1947 0.1073  -0.1164 0.0779  221 PRO B N   
5844  C CA  . PRO B 143 ? 0.4501 0.448  0.1983 0.1004  -0.1275 0.07    221 PRO B CA  
5845  C C   . PRO B 143 ? 0.4252 0.4329 0.1959 0.0769  -0.1217 0.0678  221 PRO B C   
5846  O O   . PRO B 143 ? 0.4343 0.4186 0.2001 0.0776  -0.1283 0.0607  221 PRO B O   
5847  C CB  . PRO B 143 ? 0.475  0.4407 0.2192 0.0908  -0.1374 0.0731  221 PRO B CB  
5848  C CG  . PRO B 143 ? 0.4857 0.4626 0.2174 0.1084  -0.1362 0.0785  221 PRO B CG  
5849  C CD  . PRO B 143 ? 0.4431 0.4757 0.1901 0.1088  -0.1201 0.0835  221 PRO B CD  
5857  N N   . ILE B 144 ? 0.3948 0.4357 0.1878 0.0579  -0.1103 0.0735  222 ILE B N   
5858  C CA  . ILE B 144 ? 0.3787 0.4285 0.1902 0.0384  -0.1051 0.071   222 ILE B CA  
5859  C C   . ILE B 144 ? 0.3785 0.4418 0.1871 0.0491  -0.1014 0.0674  222 ILE B C   
5860  O O   . ILE B 144 ? 0.3816 0.4287 0.1908 0.046   -0.1048 0.061   222 ILE B O   
5861  C CB  . ILE B 144 ? 0.3568 0.4368 0.1878 0.0191  -0.0954 0.0771  222 ILE B CB  
5862  C CG1 . ILE B 144 ? 0.3706 0.4401 0.2052 0.0081  -0.0984 0.0814  222 ILE B CG1 
5863  C CG2 . ILE B 144 ? 0.3471 0.4352 0.1928 0.0032  -0.0906 0.0737  222 ILE B CG2 
5864  C CD1 . ILE B 144 ? 0.3705 0.4698 0.2142 0.0006  -0.0907 0.0883  222 ILE B CD1 
5876  N N   . ILE B 145 ? 0.3717 0.4667 0.1768 0.0622  -0.0949 0.0726  223 ILE B N   
5877  C CA  . ILE B 145 ? 0.373  0.4882 0.176  0.0726  -0.0905 0.0724  223 ILE B CA  
5878  C C   . ILE B 145 ? 0.4033 0.4891 0.1847 0.0948  -0.0996 0.064   223 ILE B C   
5879  O O   . ILE B 145 ? 0.4059 0.4906 0.187  0.097   -0.0994 0.0598  223 ILE B O   
5880  C CB  . ILE B 145 ? 0.3584 0.52   0.1632 0.0812  -0.0821 0.083   223 ILE B CB  
5881  C CG1 . ILE B 145 ? 0.346  0.5317 0.1682 0.0606  -0.0762 0.091   223 ILE B CG1 
5882  C CG2 . ILE B 145 ? 0.3562 0.5446 0.1641 0.0851  -0.0768 0.086   223 ILE B CG2 
5883  C CD1 . ILE B 145 ? 0.3461 0.5296 0.1866 0.0327  -0.0735 0.0895  223 ILE B CD1 
5895  N N   . LYS B 146 ? 0.4258 0.4848 0.1878 0.1112  -0.1088 0.0612  224 LYS B N   
5896  C CA  . LYS B 146 ? 0.4559 0.4792 0.1929 0.133   -0.1207 0.0521  224 LYS B CA  
5897  C C   . LYS B 146 ? 0.4694 0.4565 0.2103 0.1175  -0.1292 0.0442  224 LYS B C   
5898  O O   . LYS B 146 ? 0.4807 0.4524 0.2093 0.1296  -0.1348 0.0367  224 LYS B O   
5899  C CB  . LYS B 146 ? 0.5079 0.5041 0.2212 0.1519  -0.131  0.0511  224 LYS B CB  
5900  C CG  . LYS B 146 ? 0.5921 0.5979 0.2787 0.1891  -0.1324 0.0499  224 LYS B CG  
5901  C CD  . LYS B 146 ? 0.6419 0.7106 0.34   0.1961  -0.1166 0.0594  224 LYS B CD  
5902  C CE  . LYS B 146 ? 0.7058 0.7921 0.3789 0.2332  -0.1169 0.0613  224 LYS B CE  
5903  N NZ  . LYS B 146 ? 0.7126 0.8655 0.3999 0.2366  -0.1019 0.0733  224 LYS B NZ  
5917  N N   . GLU B 147 ? 0.4677 0.4441 0.2254 0.0917  -0.1303 0.0463  225 GLU B N   
5918  C CA  . GLU B 147 ? 0.4812 0.4316 0.2461 0.0751  -0.1374 0.041   225 GLU B CA  
5919  C C   . GLU B 147 ? 0.4709 0.4433 0.2484 0.0696  -0.1288 0.0386  225 GLU B C   
5920  O O   . GLU B 147 ? 0.4819 0.4349 0.2527 0.0735  -0.1355 0.0315  225 GLU B O   
5921  C CB  . GLU B 147 ? 0.5097 0.4577 0.2929 0.0491  -0.1372 0.0466  225 GLU B CB  
5922  C CG  . GLU B 147 ? 0.5803 0.5084 0.3732 0.0309  -0.1442 0.0437  225 GLU B CG  
5923  C CD  . GLU B 147 ? 0.7053 0.5871 0.4801 0.0353  -0.163  0.0396  225 GLU B CD  
5924  O OE1 . GLU B 147 ? 0.7406 0.5996 0.496  0.0483  -0.1721 0.0404  225 GLU B OE1 
5925  O OE2 . GLU B 147 ? 0.745  0.6121 0.5244 0.0253  -0.1699 0.036   225 GLU B OE2 
5932  N N   . ILE B 148 ? 0.3772 0.5529 0.2285 0.0701  -0.0856 0.0614  226 ILE B N   
5933  C CA  . ILE B 148 ? 0.3685 0.5689 0.2398 0.0564  -0.0838 0.0664  226 ILE B CA  
5934  C C   . ILE B 148 ? 0.3744 0.5887 0.2337 0.0672  -0.0844 0.0651  226 ILE B C   
5935  O O   . ILE B 148 ? 0.3745 0.582  0.2361 0.0592  -0.0871 0.0653  226 ILE B O   
5936  C CB  . ILE B 148 ? 0.3568 0.5919 0.2492 0.0472  -0.0783 0.0731  226 ILE B CB  
5937  C CG1 . ILE B 148 ? 0.3692 0.5878 0.2748 0.0337  -0.0781 0.0742  226 ILE B CG1 
5938  C CG2 . ILE B 148 ? 0.352  0.6123 0.2571 0.0356  -0.0767 0.0789  226 ILE B CG2 
5939  C CD1 . ILE B 148 ? 0.3693 0.6131 0.2913 0.0242  -0.074  0.0795  226 ILE B CD1 
5951  N N   . ASP B 149 ? 0.3736 0.6097 0.2196 0.0867  -0.082  0.0637  227 ASP B N   
5952  C CA  . ASP B 149 ? 0.3785 0.6324 0.2118 0.0994  -0.0819 0.0623  227 ASP B CA  
5953  C C   . ASP B 149 ? 0.3965 0.6099 0.2062 0.1067  -0.0884 0.0549  227 ASP B C   
5954  O O   . ASP B 149 ? 0.4063 0.6269 0.2128 0.1065  -0.0895 0.0548  227 ASP B O   
5955  C CB  . ASP B 149 ? 0.4035 0.6916 0.2255 0.1221  -0.078  0.0617  227 ASP B CB  
5956  C CG  . ASP B 149 ? 0.4372 0.776  0.2818 0.1127  -0.0719 0.0699  227 ASP B CG  
5957  O OD1 . ASP B 149 ? 0.4379 0.7856 0.3036 0.0892  -0.0707 0.0763  227 ASP B OD1 
5958  O OD2 . ASP B 149 ? 0.4538 0.8226 0.293  0.1291  -0.0688 0.0698  227 ASP B OD2 
5963  N N   . SER B 150 ? 0.4048 0.5749 0.1964 0.1116  -0.093  0.049   228 SER B N   
5964  C CA  . SER B 150 ? 0.4294 0.5565 0.195  0.1154  -0.1003 0.0418  228 SER B CA  
5965  C C   . SER B 150 ? 0.4243 0.5411 0.2058 0.0919  -0.1037 0.0438  228 SER B C   
5966  O O   . SER B 150 ? 0.4354 0.5378 0.2028 0.093   -0.1085 0.0399  228 SER B O   
5967  C CB  . SER B 150 ? 0.4655 0.546  0.2054 0.1225  -0.105  0.0363  228 SER B CB  
5968  O OG  . SER B 150 ? 0.4902 0.5532 0.2462 0.1008  -0.1061 0.0392  228 SER B OG  
5974  N N   . ARG B 151 ? 0.404  0.5301 0.2139 0.0723  -0.1014 0.0496  229 ARG B N   
5975  C CA  . ARG B 151 ? 0.4013 0.523  0.2271 0.0529  -0.1043 0.0519  229 ARG B CA  
5976  C C   . ARG B 151 ? 0.3935 0.5451 0.229  0.052   -0.1023 0.056   229 ARG B C   
5977  O O   . ARG B 151 ? 0.4051 0.5486 0.2372 0.047   -0.1068 0.0546  229 ARG B O   
5978  C CB  . ARG B 151 ? 0.4    0.5241 0.2504 0.0361  -0.1022 0.0566  229 ARG B CB  
5979  C CG  . ARG B 151 ? 0.4424 0.5391 0.2825 0.0363  -0.1037 0.0536  229 ARG B CG  
5980  C CD  . ARG B 151 ? 0.4648 0.5547 0.3229 0.018   -0.1042 0.0561  229 ARG B CD  
5981  N NE  . ARG B 151 ? 0.4978 0.5547 0.3389 0.0159  -0.1077 0.0528  229 ARG B NE  
5982  C CZ  . ARG B 151 ? 0.5135 0.558  0.3617 -0.0005 -0.1101 0.0536  229 ARG B CZ  
5983  N NH1 . ARG B 151 ? 0.4918 0.5557 0.365  -0.0136 -0.1093 0.0571  229 ARG B NH1 
5984  N NH2 . ARG B 151 ? 0.5247 0.5375 0.3534 -0.0035 -0.1135 0.0513  229 ARG B NH2 
5998  N N   . PHE B 152 ? 0.3767 0.5638 0.2227 0.056   -0.096  0.0613  230 PHE B N   
5999  C CA  . PHE B 152 ? 0.3739 0.5899 0.2255 0.0543  -0.0939 0.0661  230 PHE B CA  
6000  C C   . PHE B 152 ? 0.3939 0.6075 0.2213 0.0704  -0.0965 0.0607  230 PHE B C   
6001  O O   . PHE B 152 ? 0.3973 0.6159 0.2242 0.0664  -0.0985 0.0621  230 PHE B O   
6002  C CB  . PHE B 152 ? 0.3516 0.6075 0.2154 0.0536  -0.0869 0.0731  230 PHE B CB  
6003  C CG  . PHE B 152 ? 0.3401 0.6034 0.2267 0.0351  -0.0844 0.0801  230 PHE B CG  
6004  C CD1 . PHE B 152 ? 0.3478 0.5944 0.2458 0.0202  -0.0873 0.0825  230 PHE B CD1 
6005  C CD2 . PHE B 152 ? 0.3366 0.6267 0.2316 0.0332  -0.0793 0.0845  230 PHE B CD2 
6006  C CE1 . PHE B 152 ? 0.3459 0.5963 0.2602 0.0059  -0.0854 0.0882  230 PHE B CE1 
6007  C CE2 . PHE B 152 ? 0.3355 0.6287 0.2474 0.0159  -0.0777 0.0904  230 PHE B CE2 
6008  C CZ  . PHE B 152 ? 0.3351 0.6066 0.2553 0.0031  -0.0808 0.0921  230 PHE B CZ  
6018  N N   . ASP B 153 ? 0.4058 0.6091 0.2106 0.0899  -0.0969 0.0541  231 ASP B N   
6019  C CA  . ASP B 153 ? 0.4261 0.6224 0.2027 0.1088  -0.0998 0.0473  231 ASP B CA  
6020  C C   . ASP B 153 ? 0.4456 0.6022 0.2083 0.1022  -0.1081 0.0416  231 ASP B C   
6021  O O   . ASP B 153 ? 0.4518 0.6112 0.202  0.1077  -0.1105 0.0393  231 ASP B O   
6022  C CB  . ASP B 153 ? 0.4567 0.6434 0.2083 0.1331  -0.0994 0.041   231 ASP B CB  
6023  C CG  . ASP B 153 ? 0.4756 0.7102 0.2376 0.1434  -0.0916 0.046   231 ASP B CG  
6024  O OD1 . ASP B 153 ? 0.4502 0.7285 0.2272 0.1382  -0.0868 0.0526  231 ASP B OD1 
6025  O OD2 . ASP B 153 ? 0.5169 0.7461 0.2713 0.1554  -0.0905 0.0438  231 ASP B OD2 
6030  N N   . GLN B 154 ? 0.452  0.5741 0.2162 0.0896  -0.1127 0.0395  232 GLN B N   
6031  C CA  . GLN B 154 ? 0.4712 0.5598 0.2238 0.0795  -0.1211 0.0348  232 GLN B CA  
6032  C C   . GLN B 154 ? 0.4616 0.5714 0.2349 0.0653  -0.1216 0.0401  232 GLN B C   
6033  O O   . GLN B 154 ? 0.4698 0.5705 0.2291 0.0661  -0.127  0.0365  232 GLN B O   
6034  C CB  . GLN B 154 ? 0.4964 0.5533 0.2509 0.0654  -0.1249 0.0336  232 GLN B CB  
6037  N N   . TYR B 155 ? 0.4423 0.579  0.246  0.0536  -0.1164 0.0487  233 TYR B N   
6038  C CA  . TYR B 155 ? 0.4374 0.5914 0.258  0.042   -0.117  0.0545  233 TYR B CA  
6039  C C   . TYR B 155 ? 0.4401 0.6162 0.2508 0.0522  -0.1153 0.0559  233 TYR B C   
6040  O O   . TYR B 155 ? 0.4437 0.6182 0.2501 0.0491  -0.1197 0.0556  233 TYR B O   
6041  C CB  . TYR B 155 ? 0.4206 0.5937 0.2694 0.0299  -0.1119 0.0631  233 TYR B CB  
6042  C CG  . TYR B 155 ? 0.4234 0.6016 0.2871 0.0174  -0.1146 0.0682  233 TYR B CG  
6043  C CD1 . TYR B 155 ? 0.4286 0.6265 0.2938 0.0172  -0.1132 0.074   233 TYR B CD1 
6044  C CD2 . TYR B 155 ? 0.4337 0.5982 0.3084 0.0064  -0.1186 0.0675  233 TYR B CD2 
6045  C CE1 . TYR B 155 ? 0.4365 0.6359 0.3119 0.0082  -0.1163 0.0788  233 TYR B CE1 
6046  C CE2 . TYR B 155 ? 0.4385 0.6098 0.3255 -0.0016 -0.1213 0.0719  233 TYR B CE2 
6047  C CZ  . TYR B 155 ? 0.4489 0.6352 0.3351 0.0002  -0.1204 0.0774  233 TYR B CZ  
6048  O OH  . TYR B 155 ? 0.4698 0.6596 0.365  -0.0056 -0.1237 0.082   233 TYR B OH  
6058  N N   . LEU B 156 ? 0.4378 0.6373 0.2443 0.0647  -0.109  0.0575  234 LEU B N   
6059  C CA  . LEU B 156 ? 0.4463 0.673  0.2431 0.0747  -0.1064 0.0594  234 LEU B CA  
6060  C C   . LEU B 156 ? 0.4749 0.6815 0.2424 0.089   -0.1121 0.05    234 LEU B C   
6061  O O   . LEU B 156 ? 0.4786 0.6965 0.2403 0.0897  -0.1134 0.0513  234 LEU B O   
6062  C CB  . LEU B 156 ? 0.4406 0.7011 0.2385 0.0857  -0.0986 0.0625  234 LEU B CB  
6063  C CG  . LEU B 156 ? 0.459  0.7603 0.2525 0.0922  -0.094  0.0674  234 LEU B CG  
6064  C CD1 . LEU B 156 ? 0.4525 0.7772 0.2674 0.0717  -0.091  0.0794  234 LEU B CD1 
6065  C CD2 . LEU B 156 ? 0.4634 0.7963 0.2492 0.1101  -0.088  0.0666  234 LEU B CD2 
6077  N N   . ASP B 157 ? 0.4968 0.6707 0.2428 0.0998  -0.116  0.0408  235 ASP B N   
6078  C CA  . ASP B 157 ? 0.5332 0.6798 0.2454 0.1133  -0.1226 0.0308  235 ASP B CA  
6079  C C   . ASP B 157 ? 0.5401 0.6656 0.2518 0.0977  -0.1307 0.0292  235 ASP B C   
6080  O O   . ASP B 157 ? 0.5528 0.676  0.2459 0.1044  -0.1345 0.0252  235 ASP B O   
6081  C CB  . ASP B 157 ? 0.5901 0.6986 0.275  0.127   -0.1259 0.0218  235 ASP B CB  
6082  C CG  . ASP B 157 ? 0.6698 0.7998 0.3458 0.1504  -0.1191 0.0212  235 ASP B CG  
6083  O OD1 . ASP B 157 ? 0.6606 0.8393 0.3502 0.1559  -0.1118 0.0274  235 ASP B OD1 
6084  O OD2 . ASP B 157 ? 0.7279 0.8274 0.3823 0.1628  -0.1214 0.015   235 ASP B OD2 
6089  N N   . ALA B 158 ? 0.5293 0.6432 0.2612 0.0775  -0.1334 0.0323  236 ALA B N   
6090  C CA  . ALA B 158 ? 0.5372 0.64   0.2728 0.062   -0.1409 0.0319  236 ALA B CA  
6091  C C   . ALA B 158 ? 0.5293 0.6651 0.2797 0.059   -0.1385 0.0394  236 ALA B C   
6092  O O   . ALA B 158 ? 0.5384 0.6699 0.2785 0.0572  -0.1445 0.037   236 ALA B O   
6093  C CB  . ALA B 158 ? 0.5282 0.6216 0.2853 0.043   -0.1427 0.0348  236 ALA B CB  
6099  N N   . GLU B 159 ? 0.5131 0.6799 0.2851 0.0576  -0.1304 0.0485  237 GLU B N   
6100  C CA  . GLU B 159 ? 0.5136 0.7085 0.2969 0.0533  -0.1279 0.0571  237 GLU B CA  
6101  C C   . GLU B 159 ? 0.5352 0.7434 0.2966 0.0675  -0.1275 0.0548  237 GLU B C   
6102  O O   . GLU B 159 ? 0.538  0.7562 0.2988 0.0639  -0.1298 0.0585  237 GLU B O   
6103  C CB  . GLU B 159 ? 0.5239 0.7442 0.3288 0.0477  -0.1197 0.067   237 GLU B CB  
6104  C CG  . GLU B 159 ? 0.5813 0.8208 0.3988 0.0375  -0.1184 0.0775  237 GLU B CG  
6105  C CD  . GLU B 159 ? 0.6402 0.904  0.47   0.0326  -0.1105 0.0867  237 GLU B CD  
6106  O OE1 . GLU B 159 ? 0.63   0.8879 0.4747 0.0253  -0.1085 0.0884  237 GLU B OE1 
6107  O OE2 . GLU B 159 ? 0.6741 0.9641 0.4975 0.0352  -0.1065 0.0921  237 GLU B OE2 
6114  N N   . ASN B 160 ? 0.5479 0.7572 0.29   0.0852  -0.1246 0.0488  238 ASN B N   
6115  C CA  . ASN B 160 ? 0.5679 0.7935 0.2877 0.1019  -0.1233 0.0461  238 ASN B CA  
6116  C C   . ASN B 160 ? 0.5962 0.7883 0.2842 0.112   -0.1321 0.034   238 ASN B C   
6117  O O   . ASN B 160 ? 0.6084 0.8107 0.274  0.1281  -0.1316 0.0301  238 ASN B O   
6118  C CB  . ASN B 160 ? 0.5833 0.8358 0.2982 0.1185  -0.115  0.0466  238 ASN B CB  
6119  C CG  . ASN B 160 ? 0.6192 0.9047 0.3631 0.106   -0.1072 0.0585  238 ASN B CG  
6120  O OD1 . ASN B 160 ? 0.6325 0.9225 0.397  0.0867  -0.1074 0.0671  238 ASN B OD1 
6121  N ND2 . ASN B 160 ? 0.6193 0.9276 0.3636 0.1169  -0.1007 0.0591  238 ASN B ND2 
6128  N N   . LYS B 161 ? 0.6051 0.7589 0.2895 0.1014  -0.1402 0.0282  239 LYS B N   
6129  C CA  . LYS B 161 ? 0.6388 0.7565 0.2907 0.1066  -0.1499 0.0169  239 LYS B CA  
6130  C C   . LYS B 161 ? 0.6349 0.7632 0.2853 0.1005  -0.1546 0.0185  239 LYS B C   
6131  O O   . LYS B 161 ? 0.6139 0.762  0.2912 0.0852  -0.1538 0.0277  239 LYS B O   
6132  C CB  . LYS B 161 ? 0.6826 0.7602 0.3329 0.0921  -0.1574 0.0121  239 LYS B CB  
6133  C CG  . LYS B 161 ? 0.7856 0.8203 0.399  0.0928  -0.1688 0.0004  239 LYS B CG  
6134  C CD  . LYS B 161 ? 0.874  0.8645 0.4755 0.0814  -0.1756 -0.0052 239 LYS B CD  
6135  C CE  . LYS B 161 ? 0.9402 0.9134 0.5297 0.0955  -0.171  -0.0078 239 LYS B CE  
6136  N NZ  . LYS B 161 ? 0.9876 0.9656 0.5506 0.1257  -0.1666 -0.0128 239 LYS B NZ  
6150  N N   . ILE B 162 ? 0.6549 0.7687 0.2717 0.1138  -0.1598 0.0096  240 ILE B N   
6151  C CA  . ILE B 162 ? 0.6661 0.7892 0.2783 0.1092  -0.1648 0.0104  240 ILE B CA  
6152  C C   . ILE B 162 ? 0.6749 0.776  0.2952 0.0871  -0.1749 0.0093  240 ILE B C   
6153  O O   . ILE B 162 ? 0.6601 0.7824 0.3023 0.0746  -0.176  0.0172  240 ILE B O   
6154  C CB  . ILE B 162 ? 0.6948 0.8071 0.266  0.1303  -0.1679 0.0001  240 ILE B CB  
6155  C CG1 . ILE B 162 ? 0.6929 0.845  0.2629 0.151   -0.1566 0.0043  240 ILE B CG1 
6156  C CG2 . ILE B 162 ? 0.7099 0.8208 0.2722 0.1225  -0.1762 -0.0013 240 ILE B CG2 
6157  C CD1 . ILE B 162 ? 0.7269 0.8742 0.2564 0.1767  -0.1578 -0.0059 240 ILE B CD1 
6169  N N   . ASN B 163 ? 0.6958 0.7554 0.2972 0.0823  -0.1825 -0.0001 241 ASN B N   
6170  C CA  . ASN B 163 ? 0.7044 0.7479 0.3143 0.0592  -0.1919 -0.0007 241 ASN B CA  
6171  C C   . ASN B 163 ? 0.6744 0.729  0.3194 0.0466  -0.1866 0.0073  241 ASN B C   
6172  O O   . ASN B 163 ? 0.6834 0.7115 0.3241 0.0387  -0.1892 0.0037  241 ASN B O   
6173  C CB  . ASN B 163 ? 0.7655 0.7589 0.3363 0.0563  -0.2031 -0.0136 241 ASN B CB  
6174  C CG  . ASN B 163 ? 0.8277 0.8114 0.4029 0.0309  -0.2143 -0.0145 241 ASN B CG  
6175  O OD1 . ASN B 163 ? 0.821  0.836  0.4312 0.0168  -0.2134 -0.0057 241 ASN B OD1 
6176  N ND2 . ASN B 163 ? 0.8765 0.8169 0.4139 0.0247  -0.2257 -0.0253 241 ASN B ND2 
6183  N N   . ARG B 164 ? 0.6395 0.7318 0.3163 0.0451  -0.179  0.0185  242 ARG B N   
6184  C CA  . ARG B 164 ? 0.6124 0.7178 0.3214 0.036   -0.1729 0.0265  242 ARG B CA  
6185  C C   . ARG B 164 ? 0.605  0.7091 0.332  0.0163  -0.1795 0.0284  242 ARG B C   
6186  O O   . ARG B 164 ? 0.6009 0.7193 0.3341 0.0102  -0.1846 0.0311  242 ARG B O   
6187  C CB  . ARG B 164 ? 0.5967 0.7382 0.3272 0.0409  -0.1637 0.0376  242 ARG B CB  
6188  C CG  . ARG B 164 ? 0.598  0.751  0.3585 0.0326  -0.1574 0.0456  242 ARG B CG  
6189  C CD  . ARG B 164 ? 0.6038 0.7848 0.3761 0.0381  -0.148  0.055   242 ARG B CD  
6190  N NE  . ARG B 164 ? 0.6028 0.8028 0.3815 0.0347  -0.1489 0.063   242 ARG B NE  
6191  C CZ  . ARG B 164 ? 0.6068 0.8297 0.3921 0.0359  -0.1422 0.0726  242 ARG B CZ  
6192  N NH1 . ARG B 164 ? 0.5961 0.8308 0.3842 0.04    -0.134  0.0753  242 ARG B NH1 
6193  N NH2 . ARG B 164 ? 0.6057 0.8398 0.3932 0.0321  -0.1441 0.0801  242 ARG B NH2 
6207  N N   . HIS B 165 ? 0.5982 0.6878 0.333  0.0069  -0.1796 0.0272  243 HIS B N   
6208  C CA  . HIS B 165 ? 0.5946 0.688  0.3479 -0.0118 -0.1847 0.0293  243 HIS B CA  
6209  C C   . HIS B 165 ? 0.5779 0.6859 0.3609 -0.0149 -0.1767 0.0366  243 HIS B C   
6210  O O   . HIS B 165 ? 0.5762 0.6845 0.3613 -0.0049 -0.1684 0.0386  243 HIS B O   
6211  C CB  . HIS B 165 ? 0.6284 0.6877 0.3582 -0.0238 -0.1939 0.0204  243 HIS B CB  
6212  C CG  . HIS B 165 ? 0.6898 0.7315 0.3885 -0.0241 -0.2037 0.0125  243 HIS B CG  
6213  N ND1 . HIS B 165 ? 0.7447 0.7431 0.4049 -0.0233 -0.2099 0.0025  243 HIS B ND1 
6214  C CD2 . HIS B 165 ? 0.7043 0.764  0.4031 -0.0248 -0.2088 0.0133  243 HIS B CD2 
6215  C CE1 . HIS B 165 ? 0.7672 0.7582 0.4052 -0.0241 -0.2184 -0.003  243 HIS B CE1 
6216  N NE2 . HIS B 165 ? 0.7474 0.7765 0.4086 -0.025  -0.2179 0.0033  243 HIS B NE2 
6224  N N   . SER B 166 ? 0.5617 0.6838 0.367  -0.0286 -0.1794 0.0405  244 SER B N   
6225  C CA  . SER B 166 ? 0.5452 0.6799 0.3769 -0.0317 -0.1726 0.0466  244 SER B CA  
6226  C C   . SER B 166 ? 0.5489 0.6612 0.3729 -0.0316 -0.1686 0.0432  244 SER B C   
6227  O O   . SER B 166 ? 0.5686 0.6533 0.369  -0.0358 -0.174  0.036   244 SER B O   
6228  C CB  . SER B 166 ? 0.5498 0.7016 0.4008 -0.0456 -0.1776 0.049   244 SER B CB  
6231  N N   . ILE B 167 ? 0.5298 0.6511 0.3701 -0.0262 -0.1598 0.0483  245 ILE B N   
6232  C CA  . ILE B 167 ? 0.5355 0.6388 0.3692 -0.0236 -0.1553 0.0459  245 ILE B CA  
6233  C C   . ILE B 167 ? 0.51   0.6218 0.3672 -0.0323 -0.1513 0.0502  245 ILE B C   
6234  O O   . ILE B 167 ? 0.4909 0.6255 0.3709 -0.0336 -0.1485 0.0563  245 ILE B O   
6235  C CB  . ILE B 167 ? 0.5503 0.6571 0.3761 -0.0066 -0.148  0.0468  245 ILE B CB  
6236  C CG1 . ILE B 167 ? 0.5834 0.6649 0.3883 0.001   -0.1466 0.0411  245 ILE B CG1 
6237  C CG2 . ILE B 167 ? 0.5367 0.6687 0.3874 -0.0052 -0.1399 0.0555  245 ILE B CG2 
6238  C CD1 . ILE B 167 ? 0.6284 0.6769 0.3979 0.0035  -0.1551 0.0317  245 ILE B CD1 
6250  N N   . ASN B 168 ? 0.5097 0.6007 0.3584 -0.0374 -0.1516 0.0468  246 ASN B N   
6251  C CA  . ASN B 168 ? 0.4962 0.594  0.3643 -0.0448 -0.1474 0.0503  246 ASN B CA  
6252  C C   . ASN B 168 ? 0.4748 0.5798 0.351  -0.0329 -0.1383 0.0539  246 ASN B C   
6253  O O   . ASN B 168 ? 0.487  0.5774 0.3458 -0.0228 -0.136  0.0509  246 ASN B O   
6254  C CB  . ASN B 168 ? 0.531  0.6018 0.3832 -0.0552 -0.1511 0.0461  246 ASN B CB  
6257  N N   . ASP B 169 ? 0.4404 0.5679 0.3406 -0.0334 -0.1335 0.06    247 ASP B N   
6258  C CA  . ASP B 169 ? 0.4214 0.557  0.3289 -0.0256 -0.1256 0.0639  247 ASP B CA  
6259  C C   . ASP B 169 ? 0.4024 0.5276 0.3109 -0.0274 -0.122  0.0627  247 ASP B C   
6260  O O   . ASP B 169 ? 0.3942 0.5232 0.3169 -0.0357 -0.1213 0.0643  247 ASP B O   
6261  C CB  . ASP B 169 ? 0.4305 0.5859 0.3579 -0.0267 -0.123  0.0705  247 ASP B CB  
6262  C CG  . ASP B 169 ? 0.4756 0.6389 0.4078 -0.0219 -0.116  0.0751  247 ASP B CG  
6263  O OD1 . ASP B 169 ? 0.481  0.6419 0.4027 -0.0157 -0.1128 0.0735  247 ASP B OD1 
6264  O OD2 . ASP B 169 ? 0.4984 0.6702 0.443  -0.0241 -0.114  0.0802  247 ASP B OD2 
6269  N N   . LYS B 170 ? 0.3947 0.508  0.2865 -0.0182 -0.1199 0.0598  248 LYS B N   
6270  C CA  . LYS B 170 ? 0.3888 0.4907 0.2777 -0.0173 -0.1167 0.0589  248 LYS B CA  
6271  C C   . LYS B 170 ? 0.3553 0.474  0.2533 -0.0096 -0.1092 0.0627  248 LYS B C   
6272  O O   . LYS B 170 ? 0.355  0.4681 0.2534 -0.009  -0.1063 0.0626  248 LYS B O   
6273  C CB  . LYS B 170 ? 0.4408 0.5127 0.2998 -0.0113 -0.1209 0.0525  248 LYS B CB  
6274  C CG  . LYS B 170 ? 0.5151 0.5641 0.3631 -0.0247 -0.1286 0.0491  248 LYS B CG  
6275  C CD  . LYS B 170 ? 0.5773 0.6207 0.4346 -0.0376 -0.1276 0.0511  248 LYS B CD  
6276  C CE  . LYS B 170 ? 0.6284 0.6815 0.4991 -0.0556 -0.1319 0.0525  248 LYS B CE  
6277  N NZ  . LYS B 170 ? 0.6849 0.7192 0.5343 -0.0634 -0.141  0.0481  248 LYS B NZ  
6291  N N   . ARG B 171 ? 0.3253 0.4652 0.2313 -0.0065 -0.1064 0.0668  249 ARG B N   
6292  C CA  . ARG B 171 ? 0.302  0.4605 0.2152 -0.0026 -0.1    0.071   249 ARG B CA  
6293  C C   . ARG B 171 ? 0.283  0.4431 0.2126 -0.0107 -0.0969 0.0737  249 ARG B C   
6294  O O   . ARG B 171 ? 0.2783 0.4361 0.2196 -0.0192 -0.0985 0.075   249 ARG B O   
6295  C CB  . ARG B 171 ? 0.3008 0.4797 0.2189 -0.0031 -0.0985 0.0763  249 ARG B CB  
6296  C CG  . ARG B 171 ? 0.3256 0.5077 0.2276 0.0057  -0.1008 0.0742  249 ARG B CG  
6297  C CD  . ARG B 171 ? 0.3405 0.54   0.2473 0.0018  -0.1002 0.0804  249 ARG B CD  
6298  N NE  . ARG B 171 ? 0.3674 0.5583 0.2824 -0.0063 -0.1046 0.0819  249 ARG B NE  
6299  C CZ  . ARG B 171 ? 0.3822 0.5802 0.2976 -0.0089 -0.1064 0.0865  249 ARG B CZ  
6300  N NH1 . ARG B 171 ? 0.3683 0.5824 0.2765 -0.0062 -0.1038 0.0907  249 ARG B NH1 
6301  N NH2 . ARG B 171 ? 0.3801 0.5711 0.3022 -0.0137 -0.1108 0.0873  249 ARG B NH2 
6315  N N   . ILE B 172 ? 0.2695 0.4357 0.1991 -0.0069 -0.0924 0.0745  250 ILE B N   
6316  C CA  . ILE B 172 ? 0.2596 0.4265 0.2026 -0.0139 -0.0895 0.0764  250 ILE B CA  
6317  C C   . ILE B 172 ? 0.2342 0.4129 0.1909 -0.0218 -0.088  0.0817  250 ILE B C   
6318  O O   . ILE B 172 ? 0.2252 0.4189 0.1811 -0.0218 -0.0859 0.0856  250 ILE B O   
6319  C CB  . ILE B 172 ? 0.2724 0.4454 0.211  -0.0074 -0.0855 0.0762  250 ILE B CB  
6320  C CG1 . ILE B 172 ? 0.2999 0.4549 0.2187 0.0035  -0.0877 0.0709  250 ILE B CG1 
6321  C CG2 . ILE B 172 ? 0.2743 0.448  0.2256 -0.015  -0.0827 0.0781  250 ILE B CG2 
6322  C CD1 . ILE B 172 ? 0.327  0.4542 0.2395 -0.0021 -0.0921 0.0674  250 ILE B CD1 
6334  N N   . HIS B 173 ? 0.2238 0.3954 0.1906 -0.0284 -0.0895 0.0819  251 HIS B N   
6335  C CA  . HIS B 173 ? 0.2206 0.3959 0.1956 -0.0335 -0.0893 0.0862  251 HIS B CA  
6336  C C   . HIS B 173 ? 0.2185 0.3957 0.1991 -0.0375 -0.0855 0.0882  251 HIS B C   
6337  O O   . HIS B 173 ? 0.2219 0.3999 0.2025 -0.0417 -0.0851 0.0923  251 HIS B O   
6338  C CB  . HIS B 173 ? 0.2277 0.3976 0.2092 -0.0352 -0.093  0.0851  251 HIS B CB  
6339  C CG  . HIS B 173 ? 0.2507 0.4198 0.2264 -0.0331 -0.0977 0.0833  251 HIS B CG  
6340  N ND1 . HIS B 173 ? 0.2733 0.4387 0.2507 -0.0355 -0.1013 0.0797  251 HIS B ND1 
6341  C CD2 . HIS B 173 ? 0.2629 0.4354 0.2304 -0.0301 -0.0995 0.0849  251 HIS B CD2 
6342  C CE1 . HIS B 173 ? 0.281  0.446  0.2507 -0.0339 -0.1056 0.0787  251 HIS B CE1 
6343  N NE2 . HIS B 173 ? 0.2793 0.4483 0.2429 -0.0296 -0.1044 0.0815  251 HIS B NE2 
6351  N N   . ALA B 174 ? 0.2124 0.3877 0.1952 -0.037  -0.0831 0.0856  252 ALA B N   
6352  C CA  . ALA B 174 ? 0.2065 0.3842 0.1933 -0.0409 -0.0797 0.087   252 ALA B CA  
6353  C C   . ALA B 174 ? 0.2022 0.3828 0.1864 -0.0376 -0.0772 0.0849  252 ALA B C   
6354  O O   . ALA B 174 ? 0.211  0.384  0.1909 -0.0334 -0.0783 0.0816  252 ALA B O   
6355  C CB  . ALA B 174 ? 0.206  0.3755 0.2006 -0.0437 -0.0801 0.0863  252 ALA B CB  
6361  N N   . CYS B 175 ? 0.1886 0.3793 0.173  -0.04   -0.0743 0.0869  253 CYS B N   
6362  C CA  . CYS B 175 ? 0.1814 0.3774 0.1629 -0.0355 -0.0719 0.0854  253 CYS B CA  
6363  C C   . CYS B 175 ? 0.1685 0.3634 0.156  -0.0415 -0.0697 0.0857  253 CYS B C   
6364  O O   . CYS B 175 ? 0.165  0.368  0.1534 -0.0483 -0.0689 0.0885  253 CYS B O   
6365  C CB  . CYS B 175 ? 0.1857 0.4026 0.1608 -0.0309 -0.0706 0.0874  253 CYS B CB  
6366  S SG  . CYS B 175 ? 0.2201 0.4499 0.1915 -0.0239 -0.0678 0.0865  253 CYS B SG  
6372  N N   . LEU B 176 ? 0.1592 0.3437 0.1483 -0.04   -0.0691 0.083   254 LEU B N   
6373  C CA  . LEU B 176 ? 0.1538 0.3378 0.1473 -0.0442 -0.0668 0.0828  254 LEU B CA  
6374  C C   . LEU B 176 ? 0.1397 0.3328 0.1282 -0.04   -0.0649 0.0828  254 LEU B C   
6375  O O   . LEU B 176 ? 0.1452 0.3312 0.1275 -0.0334 -0.065  0.0812  254 LEU B O   
6376  C CB  . LEU B 176 ? 0.1642 0.3363 0.1624 -0.0454 -0.0667 0.0805  254 LEU B CB  
6377  C CG  . LEU B 176 ? 0.1904 0.3586 0.1953 -0.0488 -0.0675 0.0804  254 LEU B CG  
6378  C CD1 . LEU B 176 ? 0.2004 0.3655 0.2106 -0.0488 -0.0677 0.0786  254 LEU B CD1 
6379  C CD2 . LEU B 176 ? 0.2012 0.3691 0.2062 -0.0521 -0.0657 0.0805  254 LEU B CD2 
6391  N N   . TYR B 177 ? 0.1221 0.3302 0.1111 -0.0441 -0.0636 0.0848  255 TYR B N   
6392  C CA  . TYR B 177 ? 0.1125 0.3344 0.0983 -0.0398 -0.0613 0.0849  255 TYR B CA  
6393  C C   . TYR B 177 ? 0.1034 0.3167 0.0944 -0.0453 -0.0564 0.083   255 TYR B C   
6394  O O   . TYR B 177 ? 0.0999 0.31   0.094  -0.0545 -0.0561 0.0834  255 TYR B O   
6395  C CB  . TYR B 177 ? 0.1055 0.3508 0.0936 -0.044  -0.0561 0.087   255 TYR B CB  
6396  C CG  . TYR B 177 ? 0.1069 0.373  0.0916 -0.0356 -0.0542 0.087   255 TYR B CG  
6397  C CD1 . TYR B 177 ? 0.1191 0.3938 0.0937 -0.0196 -0.0574 0.0868  255 TYR B CD1 
6398  C CD2 . TYR B 177 ? 0.115  0.3952 0.0967 -0.0397 -0.0595 0.0892  255 TYR B CD2 
6399  C CE1 . TYR B 177 ? 0.1293 0.4239 0.0949 -0.0073 -0.0597 0.0878  255 TYR B CE1 
6400  C CE2 . TYR B 177 ? 0.1214 0.4221 0.0988 -0.0301 -0.0587 0.0895  255 TYR B CE2 
6401  C CZ  . TYR B 177 ? 0.1346 0.4428 0.1038 -0.0129 -0.0588 0.0889  255 TYR B CZ  
6402  O OH  . TYR B 177 ? 0.1539 0.4821 0.1164 0.0002  -0.0584 0.0891  255 TYR B OH  
6412  N N   . PHE B 178 ? 0.1031 0.3108 0.0917 -0.0391 -0.0536 0.081   256 PHE B N   
6413  C CA  . PHE B 178 ? 0.1062 0.3117 0.0934 -0.0417 -0.0564 0.0813  256 PHE B CA  
6414  C C   . PHE B 178 ? 0.1048 0.3282 0.0905 -0.0413 -0.054  0.082   256 PHE B C   
6415  O O   . PHE B 178 ? 0.1076 0.3385 0.0886 -0.0318 -0.0519 0.0819  256 PHE B O   
6416  C CB  . PHE B 178 ? 0.1108 0.2999 0.0931 -0.0368 -0.0567 0.0803  256 PHE B CB  
6417  C CG  . PHE B 178 ? 0.1203 0.2954 0.1062 -0.0403 -0.0581 0.0795  256 PHE B CG  
6418  C CD1 . PHE B 178 ? 0.1283 0.3002 0.1132 -0.0386 -0.0606 0.0795  256 PHE B CD1 
6419  C CD2 . PHE B 178 ? 0.1326 0.3008 0.1229 -0.0452 -0.0567 0.0787  256 PHE B CD2 
6420  C CE1 . PHE B 178 ? 0.1397 0.3022 0.1286 -0.0423 -0.062  0.0787  256 PHE B CE1 
6421  C CE2 . PHE B 178 ? 0.1419 0.3039 0.1368 -0.0486 -0.0577 0.0782  256 PHE B CE2 
6422  C CZ  . PHE B 178 ? 0.1379 0.2971 0.1323 -0.0474 -0.0606 0.0782  256 PHE B CZ  
6432  N N   . ILE B 179 ? 0.1023 0.3315 0.0903 -0.0511 -0.0546 0.0823  257 ILE B N   
6433  C CA  . ILE B 179 ? 0.1081 0.3586 0.0927 -0.0537 -0.0564 0.0837  257 ILE B CA  
6434  C C   . ILE B 179 ? 0.1192 0.3607 0.1021 -0.0519 -0.0547 0.0818  257 ILE B C   
6435  O O   . ILE B 179 ? 0.1188 0.3423 0.1039 -0.0552 -0.0537 0.0796  257 ILE B O   
6436  C CB  . ILE B 179 ? 0.116  0.373  0.1009 -0.0686 -0.0581 0.0847  257 ILE B CB  
6437  C CG1 . ILE B 179 ? 0.1287 0.3956 0.1139 -0.0718 -0.0596 0.0878  257 ILE B CG1 
6438  C CG2 . ILE B 179 ? 0.1171 0.396  0.0991 -0.0749 -0.0587 0.0857  257 ILE B CG2 
6439  C CD1 . ILE B 179 ? 0.1493 0.4053 0.1314 -0.0868 -0.062  0.089   257 ILE B CD1 
6451  N N   . GLU B 180 ? 0.1263 0.3826 0.1047 -0.0453 -0.0543 0.0827  258 GLU B N   
6452  C CA  . GLU B 180 ? 0.1435 0.3932 0.1186 -0.0435 -0.0528 0.0817  258 GLU B CA  
6453  C C   . GLU B 180 ? 0.1436 0.3956 0.1202 -0.0554 -0.0529 0.0799  258 GLU B C   
6454  O O   . GLU B 180 ? 0.1347 0.4028 0.1114 -0.0639 -0.0549 0.0806  258 GLU B O   
6455  C CB  . GLU B 180 ? 0.1805 0.4452 0.1477 -0.0316 -0.0531 0.0835  258 GLU B CB  
6456  C CG  . GLU B 180 ? 0.2646 0.5157 0.2231 -0.0175 -0.0535 0.0844  258 GLU B CG  
6457  C CD  . GLU B 180 ? 0.3715 0.631  0.3173 -0.0025 -0.0543 0.086   258 GLU B CD  
6458  O OE1 . GLU B 180 ? 0.3979 0.6707 0.343  -0.0036 -0.0539 0.0865  258 GLU B OE1 
6459  O OE2 . GLU B 180 ? 0.4079 0.6588 0.3422 0.0115  -0.0557 0.0866  258 GLU B OE2 
6466  N N   . PRO B 181 ? 0.1542 0.3903 0.1302 -0.0568 -0.051  0.0775  259 PRO B N   
6467  C CA  . PRO B 181 ? 0.1662 0.4001 0.1399 -0.0664 -0.0515 0.0747  259 PRO B CA  
6468  C C   . PRO B 181 ? 0.1831 0.4353 0.1516 -0.068  -0.0522 0.0751  259 PRO B C   
6469  O O   . PRO B 181 ? 0.1873 0.4346 0.152  -0.0673 -0.0507 0.0732  259 PRO B O   
6470  C CB  . PRO B 181 ? 0.1756 0.3904 0.1503 -0.0639 -0.0487 0.0721  259 PRO B CB  
6471  C CG  . PRO B 181 ? 0.1787 0.3929 0.1534 -0.0553 -0.0467 0.0746  259 PRO B CG  
6472  C CD  . PRO B 181 ? 0.1523 0.372  0.1279 -0.0507 -0.0486 0.0773  259 PRO B CD  
6480  N N   . THR B 182 ? 0.1874 0.4637 0.1557 -0.0704 -0.0546 0.0776  260 THR B N   
6481  C CA  . THR B 182 ? 0.2034 0.5039 0.1676 -0.0723 -0.0561 0.0783  260 THR B CA  
6482  C C   . THR B 182 ? 0.2248 0.5242 0.1836 -0.0896 -0.0589 0.0758  260 THR B C   
6483  O O   . THR B 182 ? 0.226  0.535  0.1795 -0.0928 -0.0598 0.0746  260 THR B O   
6484  C CB  . THR B 182 ? 0.2127 0.5458 0.1785 -0.0662 -0.0575 0.0823  260 THR B CB  
6485  O OG1 . THR B 182 ? 0.2256 0.5716 0.194  -0.0788 -0.0598 0.0838  260 THR B OG1 
6486  C CG2 . THR B 182 ? 0.2212 0.5479 0.1867 -0.048  -0.0556 0.084   260 THR B CG2 
6494  N N   . GLY B 183 ? 0.2384 0.5233 0.1957 -0.1008 -0.0608 0.075   261 GLY B N   
6495  C CA  . GLY B 183 ? 0.2593 0.5349 0.2058 -0.1182 -0.0646 0.0727  261 GLY B CA  
6496  C C   . GLY B 183 ? 0.2616 0.5679 0.2051 -0.1335 -0.0689 0.0763  261 GLY B C   
6497  O O   . GLY B 183 ? 0.275  0.5724 0.2061 -0.1515 -0.0732 0.0749  261 GLY B O   
6501  N N   . HIS B 184 ? 0.2479 0.5907 0.2005 -0.1269 -0.0681 0.0809  262 HIS B N   
6502  C CA  . HIS B 184 ? 0.25   0.6321 0.2015 -0.141  -0.0716 0.085   262 HIS B CA  
6503  C C   . HIS B 184 ? 0.253  0.6446 0.2069 -0.1497 -0.0728 0.0894  262 HIS B C   
6504  O O   . HIS B 184 ? 0.26   0.6462 0.2045 -0.172  -0.0769 0.0909  262 HIS B O   
6505  C CB  . HIS B 184 ? 0.2473 0.6725 0.2052 -0.1271 -0.0705 0.0873  262 HIS B CB  
6506  C CG  . HIS B 184 ? 0.2803 0.7089 0.233  -0.1263 -0.0713 0.0846  262 HIS B CG  
6507  N ND1 . HIS B 184 ? 0.3176 0.73   0.2594 -0.1452 -0.0748 0.0813  262 HIS B ND1 
6508  C CD2 . HIS B 184 ? 0.2867 0.7336 0.2411 -0.109  -0.0697 0.0851  262 HIS B CD2 
6509  C CE1 . HIS B 184 ? 0.3179 0.7409 0.2573 -0.1386 -0.0747 0.0796  262 HIS B CE1 
6510  N NE2 . HIS B 184 ? 0.3048 0.7489 0.2518 -0.1171 -0.0717 0.0822  262 HIS B NE2 
6518  N N   . TYR B 185 ? 0.2486 0.6522 0.2121 -0.133  -0.0696 0.0917  263 TYR B N   
6519  C CA  . TYR B 185 ? 0.2545 0.673  0.2205 -0.1393 -0.0701 0.0962  263 TYR B CA  
6520  C C   . TYR B 185 ? 0.2536 0.672  0.2276 -0.1166 -0.0664 0.0965  263 TYR B C   
6521  O O   . TYR B 185 ? 0.2539 0.6637 0.23   -0.0973 -0.0638 0.094   263 TYR B O   
6522  C CB  . TYR B 185 ? 0.2456 0.7194 0.2124 -0.1519 -0.0726 0.1014  263 TYR B CB  
6523  C CG  . TYR B 185 ? 0.2547 0.7685 0.2272 -0.1345 -0.0712 0.1016  263 TYR B CG  
6524  C CD1 . TYR B 185 ? 0.2642 0.7949 0.2427 -0.1087 -0.0679 0.1023  263 TYR B CD1 
6525  C CD2 . TYR B 185 ? 0.2696 0.8001 0.2385 -0.1422 -0.0736 0.1006  263 TYR B CD2 
6526  C CE1 . TYR B 185 ? 0.2685 0.8296 0.2479 -0.0896 -0.0671 0.1024  263 TYR B CE1 
6527  C CE2 . TYR B 185 ? 0.273  0.838  0.2454 -0.1239 -0.0727 0.101   263 TYR B CE2 
6528  C CZ  . TYR B 185 ? 0.2784 0.8588 0.2555 -0.097  -0.0695 0.1021  263 TYR B CZ  
6529  O OH  . TYR B 185 ? 0.2916 0.9022 0.2682 -0.0764 -0.0691 0.1025  263 TYR B OH  
6539  N N   . LEU B 186 ? 0.2523 0.6782 0.228  -0.1199 -0.0664 0.0999  264 LEU B N   
6540  C CA  . LEU B 186 ? 0.2566 0.6859 0.2372 -0.0997 -0.0637 0.1001  264 LEU B CA  
6541  C C   . LEU B 186 ? 0.2515 0.7276 0.2343 -0.0845 -0.0626 0.102   264 LEU B C   
6542  O O   . LEU B 186 ? 0.2406 0.7602 0.2243 -0.0948 -0.0641 0.1057  264 LEU B O   
6543  C CB  . LEU B 186 ? 0.257  0.6861 0.2377 -0.1077 -0.0642 0.1034  264 LEU B CB  
6544  C CG  . LEU B 186 ? 0.2889 0.6714 0.2662 -0.1155 -0.0651 0.1018  264 LEU B CG  
6545  C CD1 . LEU B 186 ? 0.2927 0.6821 0.2695 -0.1207 -0.0656 0.106   264 LEU B CD1 
6546  C CD2 . LEU B 186 ? 0.3048 0.6526 0.2849 -0.0981 -0.063  0.0968  264 LEU B CD2 
6558  N N   . LYS B 187 ? 0.2575 0.725  0.2394 -0.06   -0.0605 0.0998  265 LYS B N   
6559  C CA  . LYS B 187 ? 0.2597 0.7632 0.2391 -0.0393 -0.0599 0.1007  265 LYS B CA  
6560  C C   . LYS B 187 ? 0.2442 0.7833 0.2245 -0.0319 -0.0592 0.1037  265 LYS B C   
6561  O O   . LYS B 187 ? 0.2515 0.774  0.233  -0.0375 -0.0588 0.1042  265 LYS B O   
6562  C CB  . LYS B 187 ? 0.315  0.7845 0.287  -0.0163 -0.0587 0.097   265 LYS B CB  
6563  C CG  . LYS B 187 ? 0.4038 0.838  0.3747 -0.0229 -0.0586 0.0943  265 LYS B CG  
6564  C CD  . LYS B 187 ? 0.4966 0.8869 0.4607 -0.009  -0.0575 0.0915  265 LYS B CD  
6565  C CE  . LYS B 187 ? 0.5652 0.9578 0.5165 0.0151  -0.0577 0.0915  265 LYS B CE  
6566  N NZ  . LYS B 187 ? 0.6137 0.9601 0.5556 0.0216  -0.0573 0.0896  265 LYS B NZ  
6580  N N   . PRO B 188 ? 0.2232 0.8116 0.2019 -0.0164 -0.059  0.1057  266 PRO B N   
6581  C CA  . PRO B 188 ? 0.2067 0.8326 0.1854 -0.007  -0.0578 0.1083  266 PRO B CA  
6582  C C   . PRO B 188 ? 0.2129 0.8018 0.1849 0.0096  -0.0566 0.1052  266 PRO B C   
6583  O O   . PRO B 188 ? 0.2121 0.8105 0.1864 0.0035  -0.0559 0.1072  266 PRO B O   
6584  C CB  . PRO B 188 ? 0.2054 0.8829 0.1805 0.0152  -0.0577 0.1093  266 PRO B CB  
6585  C CG  . PRO B 188 ? 0.214  0.8958 0.1914 0.0053  -0.0595 0.1093  266 PRO B CG  
6586  C CD  . PRO B 188 ? 0.2121 0.8283 0.1883 -0.0058 -0.0598 0.1057  266 PRO B CD  
6594  N N   . LEU B 189 ? 0.2174 0.7629 0.1795 0.0285  -0.0568 0.1006  267 LEU B N   
6595  C CA  . LEU B 189 ? 0.2242 0.7295 0.1774 0.0418  -0.0567 0.0972  267 LEU B CA  
6596  C C   . LEU B 189 ? 0.2223 0.6959 0.1837 0.0195  -0.0568 0.0973  267 LEU B C   
6597  O O   . LEU B 189 ? 0.2276 0.6927 0.1867 0.0229  -0.0567 0.0969  267 LEU B O   
6598  C CB  . LEU B 189 ? 0.2391 0.701  0.178  0.0602  -0.0578 0.0932  267 LEU B CB  
6599  C CG  . LEU B 189 ? 0.2691 0.6808 0.196  0.0695  -0.0588 0.0895  267 LEU B CG  
6600  C CD1 . LEU B 189 ? 0.2798 0.7062 0.1954 0.0897  -0.0591 0.0884  267 LEU B CD1 
6601  C CD2 . LEU B 189 ? 0.2851 0.6549 0.1964 0.0815  -0.0603 0.087   267 LEU B CD2 
6613  N N   . ASP B 190 ? 0.2178 0.6748 0.1873 -0.0019 -0.0572 0.0978  268 ASP B N   
6614  C CA  . ASP B 190 ? 0.2267 0.6543 0.202  -0.0209 -0.0577 0.0979  268 ASP B CA  
6615  C C   . ASP B 190 ? 0.2198 0.6751 0.1989 -0.0336 -0.0578 0.1023  268 ASP B C   
6616  O O   . ASP B 190 ? 0.2191 0.6568 0.1974 -0.0341 -0.058  0.1022  268 ASP B O   
6617  C CB  . ASP B 190 ? 0.2547 0.6639 0.2345 -0.0391 -0.0584 0.0974  268 ASP B CB  
6618  C CG  . ASP B 190 ? 0.324  0.7055 0.3004 -0.0299 -0.0579 0.0938  268 ASP B CG  
6619  O OD1 . ASP B 190 ? 0.3408 0.7109 0.3097 -0.0107 -0.0575 0.0919  268 ASP B OD1 
6620  O OD2 . ASP B 190 ? 0.3545 0.7245 0.3334 -0.042  -0.0581 0.0929  268 ASP B OD2 
6625  N N   . LEU B 191 ? 0.2085 0.7097 0.1907 -0.0441 -0.058  0.1066  269 LEU B N   
6626  C CA  . LEU B 191 ? 0.2061 0.7376 0.1903 -0.0594 -0.0581 0.1121  269 LEU B CA  
6627  C C   . LEU B 191 ? 0.201  0.7518 0.182  -0.0402 -0.0564 0.1123  269 LEU B C   
6628  O O   . LEU B 191 ? 0.2034 0.751  0.1842 -0.0485 -0.0564 0.1148  269 LEU B O   
6629  C CB  . LEU B 191 ? 0.1997 0.7841 0.1869 -0.075  -0.0589 0.1173  269 LEU B CB  
6630  C CG  . LEU B 191 ? 0.2288 0.8023 0.2159 -0.103  -0.0617 0.1189  269 LEU B CG  
6631  C CD1 . LEU B 191 ? 0.2511 0.7779 0.2338 -0.1223 -0.0637 0.1194  269 LEU B CD1 
6632  C CD2 . LEU B 191 ? 0.2502 0.808  0.2374 -0.095  -0.0621 0.1142  269 LEU B CD2 
6644  N N   . LYS B 192 ? 0.1971 0.7666 0.1733 -0.0134 -0.0552 0.1096  270 LYS B N   
6645  C CA  . LYS B 192 ? 0.2059 0.7927 0.175  0.0085  -0.0538 0.1087  270 LYS B CA  
6646  C C   . LYS B 192 ? 0.2198 0.7562 0.1837 0.0131  -0.0545 0.105   270 LYS B C   
6647  O O   . LYS B 192 ? 0.2188 0.7648 0.1819 0.0107  -0.054  0.107   270 LYS B O   
6648  C CB  . LYS B 192 ? 0.2433 0.847  0.2026 0.0401  -0.0534 0.1052  270 LYS B CB  
6649  C CG  . LYS B 192 ? 0.2948 0.9688 0.2579 0.0434  -0.0523 0.1094  270 LYS B CG  
6650  C CD  . LYS B 192 ? 0.3557 1.0796 0.3159 0.0565  -0.0502 0.1117  270 LYS B CD  
6651  C CE  . LYS B 192 ? 0.3948 1.1978 0.3608 0.0578  -0.049  0.1167  270 LYS B CE  
6652  N NZ  . LYS B 192 ? 0.4171 1.255  0.3971 0.0194  -0.0491 0.1244  270 LYS B NZ  
6666  N N   . PHE B 193 ? 0.2308 0.716  0.191  0.0177  -0.0559 0.1002  271 PHE B N   
6667  C CA  . PHE B 193 ? 0.2512 0.6914 0.2066 0.0206  -0.0571 0.0968  271 PHE B CA  
6668  C C   . PHE B 193 ? 0.2465 0.6763 0.2107 -0.0028 -0.0577 0.1     271 PHE B C   
6669  O O   . PHE B 193 ? 0.25   0.6725 0.211  -0.0006 -0.0581 0.0999  271 PHE B O   
6670  C CB  . PHE B 193 ? 0.269  0.6618 0.2193 0.0264  -0.0585 0.0921  271 PHE B CB  
6671  C CG  . PHE B 193 ? 0.2946 0.6457 0.2399 0.0274  -0.0603 0.0889  271 PHE B CG  
6672  C CD1 . PHE B 193 ? 0.314  0.6539 0.2438 0.0467  -0.0617 0.0854  271 PHE B CD1 
6673  C CD2 . PHE B 193 ? 0.3093 0.6352 0.2642 0.0091  -0.0611 0.0893  271 PHE B CD2 
6674  C CE1 . PHE B 193 ? 0.3363 0.6408 0.2612 0.0453  -0.0641 0.0826  271 PHE B CE1 
6675  C CE2 . PHE B 193 ? 0.3271 0.6217 0.2787 0.0096  -0.0631 0.0868  271 PHE B CE2 
6676  C CZ  . PHE B 193 ? 0.3338 0.6186 0.2709 0.0262  -0.0647 0.0836  271 PHE B CZ  
6686  N N   . MET B 194 ? 0.2391 0.6658 0.2116 -0.024  -0.0581 0.1026  272 MET B N   
6687  C CA  . MET B 194 ? 0.2503 0.6598 0.2265 -0.0446 -0.0594 0.1055  272 MET B CA  
6688  C C   . MET B 194 ? 0.2499 0.6919 0.225  -0.0529 -0.059  0.1113  272 MET B C   
6689  O O   . MET B 194 ? 0.2524 0.6766 0.2257 -0.0582 -0.0601 0.1125  272 MET B O   
6690  C CB  . MET B 194 ? 0.2608 0.6572 0.2407 -0.0636 -0.0605 0.1066  272 MET B CB  
6691  C CG  . MET B 194 ? 0.2985 0.6578 0.2797 -0.0574 -0.0607 0.1012  272 MET B CG  
6692  S SD  . MET B 194 ? 0.3592 0.6845 0.3416 -0.0767 -0.0626 0.101   272 MET B SD  
6693  C CE  . MET B 194 ? 0.3416 0.6838 0.3243 -0.0835 -0.0623 0.1009  272 MET B CE  
6703  N N   . GLN B 195 ? 0.2421 0.7345 0.218  -0.0534 -0.0575 0.1151  273 GLN B N   
6704  C CA  . GLN B 195 ? 0.2464 0.7767 0.2209 -0.0617 -0.0566 0.1213  273 GLN B CA  
6705  C C   . GLN B 195 ? 0.2492 0.7845 0.2182 -0.0397 -0.0552 0.1188  273 GLN B C   
6706  O O   . GLN B 195 ? 0.2475 0.7971 0.2143 -0.0469 -0.0548 0.1232  273 GLN B O   
6707  C CB  . GLN B 195 ? 0.258  0.8473 0.2355 -0.071  -0.0554 0.1267  273 GLN B CB  
6708  C CG  . GLN B 195 ? 0.3057 0.9426 0.2824 -0.0449 -0.0527 0.1251  273 GLN B CG  
6709  C CD  . GLN B 195 ? 0.3663 1.0655 0.3477 -0.055  -0.052  0.1305  273 GLN B CD  
6710  O OE1 . GLN B 195 ? 0.3855 1.0916 0.3701 -0.0843 -0.0538 0.1356  273 GLN B OE1 
6711  N NE2 . GLN B 195 ? 0.3714 1.1183 0.3516 -0.0303 -0.0497 0.1294  273 GLN B NE2 
6720  N N   . SER B 196 ? 0.2534 0.775  0.2172 -0.0135 -0.0549 0.112   274 SER B N   
6721  C CA  . SER B 196 ? 0.2617 0.7802 0.2157 0.0083  -0.0545 0.1084  274 SER B CA  
6722  C C   . SER B 196 ? 0.2724 0.7377 0.2234 0.0068  -0.0571 0.1048  274 SER B C   
6723  O O   . SER B 196 ? 0.2793 0.7388 0.221  0.0211  -0.0575 0.1019  274 SER B O   
6724  C CB  . SER B 196 ? 0.2945 0.8178 0.2381 0.038   -0.0541 0.1026  274 SER B CB  
6725  O OG  . SER B 196 ? 0.3305 0.9139 0.2728 0.049   -0.0515 0.1054  274 SER B OG  
6731  N N   . VAL B 197 ? 0.2706 0.6994 0.2283 -0.0095 -0.0589 0.1047  275 VAL B N   
6732  C CA  . VAL B 197 ? 0.2759 0.6596 0.2321 -0.0104 -0.0615 0.1014  275 VAL B CA  
6733  C C   . VAL B 197 ? 0.2723 0.643  0.2342 -0.0322 -0.0629 0.1061  275 VAL B C   
6734  O O   . VAL B 197 ? 0.2835 0.6247 0.2443 -0.0322 -0.0652 0.1042  275 VAL B O   
6735  C CB  . VAL B 197 ? 0.2933 0.6404 0.249  -0.0037 -0.0628 0.0956  275 VAL B CB  
6736  C CG1 . VAL B 197 ? 0.2996 0.6328 0.2653 -0.0213 -0.0629 0.0973  275 VAL B CG1 
6737  C CG2 . VAL B 197 ? 0.3122 0.623  0.2613 0.0038  -0.0655 0.0908  275 VAL B CG2 
6747  N N   . TYR B 198 ? 0.2597 0.65   0.2253 -0.0507 -0.0623 0.1122  276 TYR B N   
6748  C CA  . TYR B 198 ? 0.2724 0.6414 0.2378 -0.0706 -0.0646 0.1164  276 TYR B CA  
6749  C C   . TYR B 198 ? 0.2815 0.6516 0.2413 -0.0737 -0.0657 0.1204  276 TYR B C   
6750  O O   . TYR B 198 ? 0.2991 0.639  0.2565 -0.0824 -0.0685 0.1218  276 TYR B O   
6751  C CB  . TYR B 198 ? 0.2719 0.655  0.2374 -0.0913 -0.0648 0.1218  276 TYR B CB  
6752  C CG  . TYR B 198 ? 0.2763 0.7012 0.238  -0.1046 -0.0639 0.1297  276 TYR B CG  
6753  C CD1 . TYR B 198 ? 0.2727 0.7472 0.2373 -0.0984 -0.0609 0.1309  276 TYR B CD1 
6754  C CD2 . TYR B 198 ? 0.2974 0.7131 0.251  -0.1244 -0.0662 0.1366  276 TYR B CD2 
6755  C CE1 . TYR B 198 ? 0.2748 0.795  0.2369 -0.1124 -0.0599 0.1389  276 TYR B CE1 
6756  C CE2 . TYR B 198 ? 0.3033 0.7587 0.2521 -0.1409 -0.0655 0.1451  276 TYR B CE2 
6757  C CZ  . TYR B 198 ? 0.297  0.8078 0.2513 -0.1351 -0.062  0.1463  276 TYR B CZ  
6758  O OH  . TYR B 198 ? 0.3093 0.8671 0.2601 -0.1525 -0.0611 0.1552  276 TYR B OH  
6768  N N   . GLU B 199 ? 0.2656 0.6707 0.2222 -0.0656 -0.0636 0.1221  277 GLU B N   
6769  C CA  . GLU B 199 ? 0.2657 0.674  0.2161 -0.0672 -0.0643 0.1258  277 GLU B CA  
6770  C C   . GLU B 199 ? 0.2623 0.6465 0.2097 -0.0483 -0.0658 0.119   277 GLU B C   
6771  O O   . GLU B 199 ? 0.2669 0.6514 0.2085 -0.0477 -0.0668 0.121   277 GLU B O   
6772  C CB  . GLU B 199 ? 0.2914 0.7532 0.2387 -0.0677 -0.0611 0.1312  277 GLU B CB  
6773  C CG  . GLU B 199 ? 0.3668 0.8545 0.3143 -0.0932 -0.0607 0.1402  277 GLU B CG  
6774  C CD  . GLU B 199 ? 0.4458 0.9959 0.3921 -0.0949 -0.0572 0.1461  277 GLU B CD  
6775  O OE1 . GLU B 199 ? 0.4565 1.033  0.4024 -0.0711 -0.0544 0.1418  277 GLU B OE1 
6776  O OE2 . GLU B 199 ? 0.4751 1.0481 0.419  -0.1201 -0.0574 0.1552  277 GLU B OE2 
6783  N N   . LYS B 200 ? 0.2521 0.6146 0.2016 -0.0348 -0.0665 0.1113  278 LYS B N   
6784  C CA  . LYS B 200 ? 0.2504 0.5881 0.1946 -0.0197 -0.0688 0.1047  278 LYS B CA  
6785  C C   . LYS B 200 ? 0.2518 0.5499 0.2013 -0.0251 -0.0719 0.1018  278 LYS B C   
6786  O O   . LYS B 200 ? 0.267  0.5455 0.2132 -0.0205 -0.0749 0.0988  278 LYS B O   
6787  C CB  . LYS B 200 ? 0.2654 0.6079 0.2024 0.0008  -0.0677 0.0983  278 LYS B CB  
6788  C CG  . LYS B 200 ? 0.2908 0.6779 0.225  0.0088  -0.064  0.1006  278 LYS B CG  
6789  C CD  . LYS B 200 ? 0.3255 0.7363 0.2481 0.0236  -0.0631 0.0999  278 LYS B CD  
6790  C CE  . LYS B 200 ? 0.3763 0.7767 0.2836 0.05    -0.0639 0.0917  278 LYS B CE  
6791  N NZ  . LYS B 200 ? 0.4054 0.8424 0.3004 0.0684  -0.0617 0.0912  278 LYS B NZ  
6805  N N   . CYS B 201 ? 0.2359 0.5249 0.193  -0.0342 -0.0713 0.1025  279 CYS B N   
6806  C CA  . CYS B 201 ? 0.2366 0.4944 0.1993 -0.0382 -0.0736 0.0999  279 CYS B CA  
6807  C C   . CYS B 201 ? 0.2255 0.4765 0.1918 -0.0534 -0.0739 0.1043  279 CYS B C   
6808  O O   . CYS B 201 ? 0.221  0.4894 0.1857 -0.0632 -0.0724 0.1091  279 CYS B O   
6809  C CB  . CYS B 201 ? 0.2524 0.4997 0.2169 -0.0302 -0.0729 0.0943  279 CYS B CB  
6810  S SG  . CYS B 201 ? 0.3076 0.5442 0.2611 -0.0134 -0.0748 0.088   279 CYS B SG  
6816  N N   . ASN B 202 ? 0.2217 0.4472 0.1913 -0.0552 -0.0763 0.1026  280 ASN B N   
6817  C CA  . ASN B 202 ? 0.2228 0.4334 0.1923 -0.0655 -0.0772 0.105   280 ASN B CA  
6818  C C   . ASN B 202 ? 0.2108 0.4223 0.1858 -0.0649 -0.0747 0.1016  280 ASN B C   
6819  O O   . ASN B 202 ? 0.2094 0.4105 0.19   -0.0579 -0.0746 0.0968  280 ASN B O   
6820  C CB  . ASN B 202 ? 0.2405 0.428  0.211  -0.0624 -0.0804 0.1035  280 ASN B CB  
6821  C CG  . ASN B 202 ? 0.2712 0.4577 0.2353 -0.0624 -0.0832 0.107   280 ASN B CG  
6822  O OD1 . ASN B 202 ? 0.2853 0.4763 0.2408 -0.0709 -0.0836 0.1129  280 ASN B OD1 
6823  N ND2 . ASN B 202 ? 0.2756 0.4575 0.2427 -0.0541 -0.0854 0.1039  280 ASN B ND2 
6830  N N   . LEU B 203 ? 0.2001 0.4271 0.173  -0.0728 -0.073  0.1044  281 LEU B N   
6831  C CA  . LEU B 203 ? 0.1934 0.4251 0.1705 -0.0717 -0.0707 0.1015  281 LEU B CA  
6832  C C   . LEU B 203 ? 0.1921 0.4013 0.1695 -0.0774 -0.0716 0.0999  281 LEU B C   
6833  O O   . LEU B 203 ? 0.2014 0.3991 0.1711 -0.0882 -0.0736 0.1031  281 LEU B O   
6834  C CB  . LEU B 203 ? 0.1889 0.4509 0.1638 -0.078  -0.0689 0.1051  281 LEU B CB  
6835  C CG  . LEU B 203 ? 0.2052 0.4779 0.1835 -0.076  -0.0668 0.1027  281 LEU B CG  
6836  C CD1 . LEU B 203 ? 0.2125 0.4797 0.194  -0.0593 -0.0655 0.0974  281 LEU B CD1 
6837  C CD2 . LEU B 203 ? 0.205  0.5149 0.1816 -0.0815 -0.0655 0.1069  281 LEU B CD2 
6849  N N   . ILE B 204 ? 0.1799 0.381  0.1634 -0.0698 -0.0703 0.0951  282 ILE B N   
6850  C CA  . ILE B 204 ? 0.177  0.3599 0.1611 -0.072  -0.0704 0.0927  282 ILE B CA  
6851  C C   . ILE B 204 ? 0.1631 0.3546 0.1501 -0.0712 -0.0677 0.0904  282 ILE B C   
6852  O O   . ILE B 204 ? 0.159  0.3495 0.1512 -0.0633 -0.0662 0.0873  282 ILE B O   
6853  C CB  . ILE B 204 ? 0.1848 0.3531 0.1739 -0.0639 -0.0714 0.0895  282 ILE B CB  
6854  C CG1 . ILE B 204 ? 0.1977 0.3602 0.1837 -0.0631 -0.0745 0.0919  282 ILE B CG1 
6855  C CG2 . ILE B 204 ? 0.1951 0.3483 0.1837 -0.0639 -0.0712 0.0869  282 ILE B CG2 
6856  C CD1 . ILE B 204 ? 0.2181 0.3755 0.2101 -0.0554 -0.0758 0.0893  282 ILE B CD1 
6868  N N   . PRO B 205 ? 0.1577 0.3574 0.1399 -0.0805 -0.0676 0.0922  283 PRO B N   
6869  C CA  . PRO B 205 ? 0.1506 0.3593 0.1352 -0.0793 -0.0654 0.0901  283 PRO B CA  
6870  C C   . PRO B 205 ? 0.1542 0.3425 0.1388 -0.0786 -0.065  0.0863  283 PRO B C   
6871  O O   . PRO B 205 ? 0.1628 0.3323 0.1411 -0.0832 -0.067  0.086   283 PRO B O   
6872  C CB  . PRO B 205 ? 0.1583 0.3851 0.1372 -0.0915 -0.0662 0.0937  283 PRO B CB  
6873  C CG  . PRO B 205 ? 0.1741 0.3868 0.1442 -0.103  -0.0693 0.0969  283 PRO B CG  
6874  C CD  . PRO B 205 ? 0.1559 0.3567 0.1288 -0.0944 -0.0699 0.0968  283 PRO B CD  
6882  N N   . VAL B 206 ? 0.1464 0.3374 0.136  -0.0716 -0.0625 0.0836  284 VAL B N   
6883  C CA  . VAL B 206 ? 0.1552 0.333  0.1454 -0.0701 -0.0612 0.0801  284 VAL B CA  
6884  C C   . VAL B 206 ? 0.1512 0.3395 0.1412 -0.0698 -0.0591 0.0792  284 VAL B C   
6885  O O   . VAL B 206 ? 0.1492 0.3523 0.1402 -0.0659 -0.0582 0.0807  284 VAL B O   
6886  C CB  . VAL B 206 ? 0.1671 0.3369 0.164  -0.0622 -0.0603 0.0781  284 VAL B CB  
6887  C CG1 . VAL B 206 ? 0.1808 0.3421 0.1777 -0.0612 -0.0629 0.0789  284 VAL B CG1 
6888  C CG2 . VAL B 206 ? 0.1676 0.3449 0.1679 -0.0568 -0.0589 0.0784  284 VAL B CG2 
6898  N N   . ILE B 207 ? 0.1497 0.3296 0.1365 -0.0721 -0.0583 0.0765  285 ILE B N   
6899  C CA  . ILE B 207 ? 0.1481 0.3363 0.1339 -0.0715 -0.0563 0.0754  285 ILE B CA  
6900  C C   . ILE B 207 ? 0.1398 0.3226 0.1308 -0.0638 -0.0535 0.0737  285 ILE B C   
6901  O O   . ILE B 207 ? 0.1435 0.3158 0.1356 -0.0621 -0.0528 0.0713  285 ILE B O   
6902  C CB  . ILE B 207 ? 0.1635 0.3452 0.1404 -0.0798 -0.0577 0.0733  285 ILE B CB  
6903  C CG1 . ILE B 207 ? 0.1768 0.3667 0.147  -0.0916 -0.0611 0.0763  285 ILE B CG1 
6904  C CG2 . ILE B 207 ? 0.1754 0.3646 0.1516 -0.0777 -0.0554 0.0716  285 ILE B CG2 
6905  C CD1 . ILE B 207 ? 0.2076 0.3796 0.1635 -0.1031 -0.0644 0.0744  285 ILE B CD1 
6917  N N   . ALA B 208 ? 0.125  0.3151 0.1172 -0.0588 -0.0521 0.0753  286 ALA B N   
6918  C CA  . ALA B 208 ? 0.123  0.3073 0.1173 -0.0548 -0.05   0.075   286 ALA B CA  
6919  C C   . ALA B 208 ? 0.1228 0.3081 0.1146 -0.0554 -0.0474 0.0736  286 ALA B C   
6920  O O   . ALA B 208 ? 0.1185 0.3102 0.106  -0.0572 -0.0476 0.0732  286 ALA B O   
6921  C CB  . ALA B 208 ? 0.1248 0.3092 0.1152 -0.0498 -0.0506 0.0774  286 ALA B CB  
6927  N N   . LYS B 209 ? 0.1201 0.3019 0.1147 -0.0547 -0.045  0.0731  287 LYS B N   
6928  C CA  . LYS B 209 ? 0.1174 0.3017 0.1096 -0.0549 -0.0419 0.0721  287 LYS B CA  
6929  C C   . LYS B 209 ? 0.1224 0.3072 0.111  -0.0561 -0.042  0.0685  287 LYS B C   
6930  O O   . LYS B 209 ? 0.1264 0.3151 0.1094 -0.0569 -0.0412 0.0682  287 LYS B O   
6931  C CB  . LYS B 209 ? 0.1294 0.3142 0.1145 -0.0537 -0.0411 0.0752  287 LYS B CB  
6932  C CG  . LYS B 209 ? 0.1649 0.3415 0.1467 -0.0528 -0.0424 0.0786  287 LYS B CG  
6933  C CD  . LYS B 209 ? 0.2162 0.3871 0.1859 -0.0506 -0.0419 0.0817  287 LYS B CD  
6934  C CE  . LYS B 209 ? 0.2732 0.4282 0.2334 -0.0501 -0.0441 0.0847  287 LYS B CE  
6935  N NZ  . LYS B 209 ? 0.3152 0.4584 0.2581 -0.0463 -0.0446 0.0881  287 LYS B NZ  
6949  N N   . SER B 210 ? 0.1245 0.3026 0.1135 -0.0566 -0.0439 0.066   288 SER B N   
6950  C CA  . SER B 210 ? 0.1373 0.3079 0.1175 -0.0591 -0.0454 0.0624  288 SER B CA  
6951  C C   . SER B 210 ? 0.144  0.3128 0.1195 -0.0555 -0.0426 0.0585  288 SER B C   
6952  O O   . SER B 210 ? 0.1535 0.3139 0.118  -0.0578 -0.0443 0.055   288 SER B O   
6953  C CB  . SER B 210 ? 0.1522 0.3098 0.1293 -0.0598 -0.0488 0.0613  288 SER B CB  
6954  O OG  . SER B 210 ? 0.1767 0.3318 0.1587 -0.0523 -0.0473 0.0597  288 SER B OG  
6960  N N   . ASP B 211 ? 0.1389 0.316  0.1209 -0.0506 -0.0387 0.059   289 ASP B N   
6961  C CA  . ASP B 211 ? 0.142  0.323  0.1202 -0.0463 -0.0352 0.0557  289 ASP B CA  
6962  C C   . ASP B 211 ? 0.153  0.334  0.1218 -0.0495 -0.035  0.0545  289 ASP B C   
6963  O O   . ASP B 211 ? 0.1602 0.3358 0.1194 -0.0467 -0.0345 0.0495  289 ASP B O   
6964  C CB  . ASP B 211 ? 0.144  0.3405 0.1313 -0.045  -0.0309 0.0588  289 ASP B CB  
6965  C CG  . ASP B 211 ? 0.1767 0.3762 0.167  -0.0509 -0.0309 0.0648  289 ASP B CG  
6966  O OD1 . ASP B 211 ? 0.182  0.3774 0.1765 -0.0526 -0.0336 0.0671  289 ASP B OD1 
6967  O OD2 . ASP B 211 ? 0.1942 0.3982 0.1804 -0.0529 -0.0285 0.0671  289 ASP B OD2 
6972  N N   . ILE B 212 ? 0.1528 0.3394 0.1226 -0.0543 -0.036  0.0586  290 ILE B N   
6973  C CA  . ILE B 212 ? 0.1648 0.3556 0.1264 -0.057  -0.0363 0.0582  290 ILE B CA  
6974  C C   . ILE B 212 ? 0.1768 0.3604 0.1285 -0.0627 -0.0406 0.0545  290 ILE B C   
6975  O O   . ILE B 212 ? 0.1809 0.3681 0.1243 -0.0655 -0.0413 0.0529  290 ILE B O   
6976  C CB  . ILE B 212 ? 0.1639 0.3641 0.1274 -0.0576 -0.0366 0.0638  290 ILE B CB  
6977  C CG1 . ILE B 212 ? 0.1685 0.3709 0.1345 -0.06   -0.0406 0.066   290 ILE B CG1 
6978  C CG2 . ILE B 212 ? 0.1652 0.3662 0.1328 -0.0548 -0.0332 0.0677  290 ILE B CG2 
6979  C CD1 . ILE B 212 ? 0.1743 0.3876 0.1382 -0.0572 -0.0416 0.0703  290 ILE B CD1 
6991  N N   . LEU B 213 ? 0.1795 0.3526 0.1304 -0.0658 -0.044  0.0537  291 LEU B N   
6992  C CA  . LEU B 213 ? 0.1953 0.3588 0.1339 -0.0748 -0.049  0.0513  291 LEU B CA  
6993  C C   . LEU B 213 ? 0.2204 0.3615 0.144  -0.0725 -0.0501 0.0447  291 LEU B C   
6994  O O   . LEU B 213 ? 0.2291 0.3616 0.154  -0.0627 -0.0479 0.0424  291 LEU B O   
6995  C CB  . LEU B 213 ? 0.1902 0.3512 0.1319 -0.0806 -0.0525 0.0545  291 LEU B CB  
6996  C CG  . LEU B 213 ? 0.1917 0.374  0.1453 -0.0808 -0.052  0.0605  291 LEU B CG  
6997  C CD1 . LEU B 213 ? 0.1978 0.3767 0.1544 -0.0841 -0.0545 0.063   291 LEU B CD1 
6998  C CD2 . LEU B 213 ? 0.1947 0.3964 0.1452 -0.0871 -0.0538 0.0623  291 LEU B CD2 
7010  N N   . THR B 214 ? 0.2324 0.3646 0.1398 -0.0808 -0.0538 0.0413  292 THR B N   
7011  C CA  . THR B 214 ? 0.2567 0.3603 0.143  -0.0787 -0.0563 0.0342  292 THR B CA  
7012  C C   . THR B 214 ? 0.2738 0.3525 0.1504 -0.0829 -0.0613 0.0343  292 THR B C   
7013  O O   . THR B 214 ? 0.2663 0.3544 0.1528 -0.0904 -0.0628 0.04    292 THR B O   
7014  C CB  . THR B 214 ? 0.2742 0.3731 0.143  -0.0884 -0.0598 0.0305  292 THR B CB  
7015  O OG1 . THR B 214 ? 0.2816 0.3827 0.1454 -0.1063 -0.0656 0.0339  292 THR B OG1 
7016  C CG2 . THR B 214 ? 0.2678 0.392  0.1453 -0.0845 -0.0553 0.0313  292 THR B CG2 
7024  N N   . ASP B 215 ? 0.2993 0.3454 0.1543 -0.0771 -0.0641 0.0282  293 ASP B N   
7025  C CA  . ASP B 215 ? 0.3269 0.3431 0.1674 -0.0799 -0.0694 0.0284  293 ASP B CA  
7026  C C   . ASP B 215 ? 0.3417 0.3504 0.1701 -0.1032 -0.0761 0.032   293 ASP B C   
7027  O O   . ASP B 215 ? 0.3368 0.3446 0.1687 -0.111  -0.0785 0.0373  293 ASP B O   
7028  C CB  . ASP B 215 ? 0.3775 0.356  0.1908 -0.0668 -0.0718 0.0203  293 ASP B CB  
7029  C CG  . ASP B 215 ? 0.4276 0.4204 0.2518 -0.0437 -0.065  0.0165  293 ASP B CG  
7030  O OD1 . ASP B 215 ? 0.4088 0.4385 0.2613 -0.0405 -0.0586 0.0208  293 ASP B OD1 
7031  O OD2 . ASP B 215 ? 0.4743 0.4416 0.2767 -0.0291 -0.0662 0.0094  293 ASP B OD2 
7036  N N   . GLU B 216 ? 0.3521 0.362  0.1686 -0.1152 -0.0787 0.0297  294 GLU B N   
7037  C CA  . GLU B 216 ? 0.3643 0.3738 0.1689 -0.1398 -0.0853 0.0331  294 GLU B CA  
7038  C C   . GLU B 216 ? 0.3372 0.3918 0.1697 -0.1467 -0.0826 0.0414  294 GLU B C   
7039  O O   . GLU B 216 ? 0.3358 0.3938 0.166  -0.1622 -0.0865 0.0468  294 GLU B O   
7040  C CB  . GLU B 216 ? 0.414  0.4188 0.2003 -0.1496 -0.0886 0.0281  294 GLU B CB  
7041  C CG  . GLU B 216 ? 0.5307 0.4893 0.2854 -0.1409 -0.0916 0.0186  294 GLU B CG  
7042  C CD  . GLU B 216 ? 0.6182 0.5826 0.382  -0.115  -0.0842 0.0131  294 GLU B CD  
7043  O OE1 . GLU B 216 ? 0.611  0.6141 0.4059 -0.1056 -0.0768 0.0171  294 GLU B OE1 
7044  O OE2 . GLU B 216 ? 0.6721 0.6017 0.4099 -0.104  -0.086  0.0049  294 GLU B OE2 
7051  N N   . GLU B 217 ? 0.315  0.4029 0.1713 -0.1346 -0.076  0.0427  295 GLU B N   
7052  C CA  . GLU B 217 ? 0.2965 0.4235 0.1759 -0.1361 -0.0734 0.0498  295 GLU B CA  
7053  C C   . GLU B 217 ? 0.303  0.4277 0.1926 -0.132  -0.0725 0.0539  295 GLU B C   
7054  O O   . GLU B 217 ? 0.2988 0.4444 0.196  -0.1407 -0.0738 0.0597  295 GLU B O   
7055  C CB  . GLU B 217 ? 0.2966 0.4488 0.1936 -0.1217 -0.0671 0.0501  295 GLU B CB  
7056  C CG  . GLU B 217 ? 0.3285 0.4968 0.2202 -0.1269 -0.068  0.0486  295 GLU B CG  
7057  C CD  . GLU B 217 ? 0.3578 0.5415 0.2605 -0.1124 -0.0621 0.0484  295 GLU B CD  
7058  O OE1 . GLU B 217 ? 0.3599 0.5458 0.2761 -0.1    -0.0574 0.0506  295 GLU B OE1 
7059  O OE2 . GLU B 217 ? 0.3551 0.5479 0.2513 -0.1146 -0.0626 0.0465  295 GLU B OE2 
7066  N N   . ILE B 218 ? 0.3095 0.4112 0.1986 -0.1187 -0.0705 0.0511  296 ILE B N   
7067  C CA  . ILE B 218 ? 0.3067 0.405  0.2042 -0.1145 -0.0702 0.0547  296 ILE B CA  
7068  C C   . ILE B 218 ? 0.3278 0.4095 0.2089 -0.1313 -0.0766 0.0576  296 ILE B C   
7069  O O   . ILE B 218 ? 0.3218 0.421  0.2124 -0.1373 -0.0769 0.0635  296 ILE B O   
7070  C CB  . ILE B 218 ? 0.3113 0.3906 0.2096 -0.0969 -0.0676 0.0508  296 ILE B CB  
7071  C CG1 . ILE B 218 ? 0.302  0.4045 0.2198 -0.0837 -0.0609 0.0504  296 ILE B CG1 
7072  C CG2 . ILE B 218 ? 0.3143 0.3849 0.2156 -0.0947 -0.0691 0.0542  296 ILE B CG2 
7073  C CD1 . ILE B 218 ? 0.3143 0.4073 0.2334 -0.0679 -0.058  0.0465  296 ILE B CD1 
7085  N N   . LEU B 219 ? 0.3525 0.3996 0.2066 -0.1394 -0.0819 0.0537  297 LEU B N   
7086  C CA  . LEU B 219 ? 0.3793 0.4039 0.2123 -0.1579 -0.0888 0.057   297 LEU B CA  
7087  C C   . LEU B 219 ? 0.3686 0.4262 0.2063 -0.1798 -0.0909 0.0632  297 LEU B C   
7088  O O   . LEU B 219 ? 0.3651 0.4286 0.2021 -0.1917 -0.0933 0.0695  297 LEU B O   
7089  C CB  . LEU B 219 ? 0.4212 0.3958 0.2184 -0.1625 -0.095  0.051   297 LEU B CB  
7090  C CG  . LEU B 219 ? 0.4638 0.4028 0.2502 -0.1399 -0.0942 0.0451  297 LEU B CG  
7091  C CD1 . LEU B 219 ? 0.5067 0.3967 0.2543 -0.142  -0.1004 0.038   297 LEU B CD1 
7092  C CD2 . LEU B 219 ? 0.4819 0.4076 0.2686 -0.135  -0.0954 0.0495  297 LEU B CD2 
7104  N N   . SER B 220 ? 0.3602 0.443  0.2027 -0.1844 -0.0901 0.0617  298 SER B N   
7105  C CA  . SER B 220 ? 0.3502 0.4719 0.1981 -0.2033 -0.0921 0.0675  298 SER B CA  
7106  C C   . SER B 220 ? 0.3224 0.4853 0.1974 -0.1947 -0.0872 0.0736  298 SER B C   
7107  O O   . SER B 220 ? 0.3134 0.4984 0.1896 -0.2091 -0.0893 0.08    298 SER B O   
7108  C CB  . SER B 220 ? 0.3617 0.5036 0.2094 -0.2069 -0.0923 0.0644  298 SER B CB  
7109  O OG  . SER B 220 ? 0.3734 0.5529 0.2464 -0.1897 -0.0858 0.0652  298 SER B OG  
7115  N N   . PHE B 221 ? 0.3074 0.4798 0.2017 -0.1719 -0.0809 0.0717  299 PHE B N   
7116  C CA  . PHE B 221 ? 0.2891 0.4941 0.2047 -0.1616 -0.0768 0.0763  299 PHE B CA  
7117  C C   . PHE B 221 ? 0.295  0.4899 0.2101 -0.1641 -0.0779 0.0802  299 PHE B C   
7118  O O   . PHE B 221 ? 0.2844 0.5089 0.2071 -0.1691 -0.0778 0.0857  299 PHE B O   
7119  C CB  . PHE B 221 ? 0.2783 0.486  0.2088 -0.1392 -0.0709 0.0734  299 PHE B CB  
7120  C CG  . PHE B 221 ? 0.2663 0.5055 0.2139 -0.1272 -0.0672 0.077   299 PHE B CG  
7121  C CD1 . PHE B 221 ? 0.2618 0.5384 0.2133 -0.1326 -0.0682 0.0815  299 PHE B CD1 
7122  C CD2 . PHE B 221 ? 0.272  0.5041 0.2296 -0.1101 -0.0631 0.0758  299 PHE B CD2 
7123  C CE1 . PHE B 221 ? 0.2556 0.5572 0.2185 -0.118  -0.0653 0.0841  299 PHE B CE1 
7124  C CE2 . PHE B 221 ? 0.2679 0.5214 0.2354 -0.0988 -0.0607 0.0786  299 PHE B CE2 
7125  C CZ  . PHE B 221 ? 0.2527 0.5391 0.2219 -0.1012 -0.0618 0.0824  299 PHE B CZ  
7135  N N   . LYS B 222 ? 0.3118 0.4663 0.2161 -0.1608 -0.0793 0.0774  300 LYS B N   
7136  C CA  . LYS B 222 ? 0.3218 0.463  0.2233 -0.1625 -0.0808 0.0811  300 LYS B CA  
7137  C C   . LYS B 222 ? 0.3326 0.477  0.2192 -0.1869 -0.0862 0.0869  300 LYS B C   
7138  O O   . LYS B 222 ? 0.3204 0.4825 0.2131 -0.1908 -0.0859 0.0927  300 LYS B O   
7139  C CB  . LYS B 222 ? 0.3629 0.4601 0.2528 -0.1523 -0.0819 0.0767  300 LYS B CB  
7140  C CG  . LYS B 222 ? 0.405  0.5052 0.3116 -0.1298 -0.0764 0.0723  300 LYS B CG  
7141  C CD  . LYS B 222 ? 0.4749 0.5391 0.3694 -0.1184 -0.0773 0.0671  300 LYS B CD  
7142  C CE  . LYS B 222 ? 0.5309 0.5735 0.4188 -0.1144 -0.0799 0.069   300 LYS B CE  
7143  N NZ  . LYS B 222 ? 0.5459 0.5842 0.4433 -0.0936 -0.0768 0.0655  300 LYS B NZ  
7157  N N   . LYS B 223 ? 0.3528 0.4812 0.2185 -0.2046 -0.0912 0.0856  301 LYS B N   
7158  C CA  . LYS B 223 ? 0.3728 0.5046 0.2214 -0.2326 -0.097  0.0917  301 LYS B CA  
7159  C C   . LYS B 223 ? 0.3514 0.5452 0.2193 -0.2397 -0.0946 0.0979  301 LYS B C   
7160  O O   . LYS B 223 ? 0.3467 0.5575 0.2139 -0.2522 -0.0959 0.105   301 LYS B O   
7161  C CB  . LYS B 223 ? 0.4292 0.5311 0.2498 -0.2509 -0.1035 0.0883  301 LYS B CB  
7162  C CG  . LYS B 223 ? 0.5057 0.6236 0.3107 -0.2846 -0.1097 0.095   301 LYS B CG  
7163  C CD  . LYS B 223 ? 0.6146 0.6807 0.3807 -0.3055 -0.1184 0.092   301 LYS B CD  
7164  C CE  . LYS B 223 ? 0.6738 0.7697 0.4314 -0.335  -0.1233 0.095   301 LYS B CE  
7165  N NZ  . LYS B 223 ? 0.7474 0.7937 0.4617 -0.3658 -0.1337 0.0961  301 LYS B NZ  
7179  N N   . THR B 224 ? 0.3371 0.5652 0.221  -0.2302 -0.0911 0.0954  302 THR B N   
7180  C CA  . THR B 224 ? 0.3152 0.6038 0.2161 -0.2318 -0.0889 0.1006  302 THR B CA  
7181  C C   . THR B 224 ? 0.3002 0.6082 0.2177 -0.216  -0.0843 0.104   302 THR B C   
7182  O O   . THR B 224 ? 0.2907 0.6363 0.2123 -0.2252 -0.0845 0.1104  302 THR B O   
7183  C CB  . THR B 224 ? 0.3171 0.6312 0.2291 -0.2196 -0.0862 0.0966  302 THR B CB  
7184  O OG1 . THR B 224 ? 0.3441 0.6457 0.2391 -0.2373 -0.0911 0.0939  302 THR B OG1 
7185  C CG2 . THR B 224 ? 0.2951 0.6713 0.2238 -0.214  -0.0836 0.1012  302 THR B CG2 
7193  N N   . ILE B 225 ? 0.2963 0.5798 0.2223 -0.1932 -0.0806 0.0997  303 ILE B N   
7194  C CA  . ILE B 225 ? 0.2885 0.5847 0.2278 -0.1777 -0.0769 0.1018  303 ILE B CA  
7195  C C   . ILE B 225 ? 0.3041 0.5923 0.2345 -0.1917 -0.0796 0.1075  303 ILE B C   
7196  O O   . ILE B 225 ? 0.2882 0.6094 0.2263 -0.1904 -0.078  0.1123  303 ILE B O   
7197  C CB  . ILE B 225 ? 0.2926 0.5603 0.2397 -0.1549 -0.0734 0.0962  303 ILE B CB  
7198  C CG1 . ILE B 225 ? 0.2932 0.5733 0.2494 -0.1403 -0.0701 0.0922  303 ILE B CG1 
7199  C CG2 . ILE B 225 ? 0.2884 0.5606 0.2445 -0.1427 -0.0712 0.0983  303 ILE B CG2 
7200  C CD1 . ILE B 225 ? 0.314  0.5611 0.2722 -0.1265 -0.0679 0.0866  303 ILE B CD1 
7212  N N   . MET B 226 ? 0.3326 0.5758 0.2445 -0.2034 -0.0838 0.1068  304 MET B N   
7213  C CA  . MET B 226 ? 0.3509 0.5793 0.25   -0.2172 -0.0871 0.1126  304 MET B CA  
7214  C C   . MET B 226 ? 0.3543 0.6187 0.2471 -0.2427 -0.0898 0.1205  304 MET B C   
7215  O O   . MET B 226 ? 0.3534 0.6364 0.2478 -0.2478 -0.0893 0.1268  304 MET B O   
7216  C CB  . MET B 226 ? 0.3886 0.5565 0.2637 -0.2232 -0.0921 0.1101  304 MET B CB  
7217  C CG  . MET B 226 ? 0.4276 0.5647 0.3085 -0.1985 -0.0897 0.104   304 MET B CG  
7218  S SD  . MET B 226 ? 0.5103 0.6468 0.3999 -0.1861 -0.088  0.1076  304 MET B SD  
7219  C CE  . MET B 226 ? 0.4495 0.6341 0.3695 -0.167  -0.081  0.106   304 MET B CE  
7229  N N   . ASN B 227 ? 0.3582 0.6362 0.2441 -0.2592 -0.0925 0.1204  305 ASN B N   
7230  C CA  . ASN B 227 ? 0.3591 0.6794 0.24   -0.2859 -0.0952 0.1284  305 ASN B CA  
7231  C C   . ASN B 227 ? 0.3292 0.7159 0.2342 -0.2729 -0.0896 0.1318  305 ASN B C   
7232  O O   . ASN B 227 ? 0.3241 0.7456 0.2284 -0.2875 -0.0901 0.1397  305 ASN B O   
7233  C CB  . ASN B 227 ? 0.3851 0.71   0.255  -0.3048 -0.0996 0.1267  305 ASN B CB  
7234  C CG  . ASN B 227 ? 0.4712 0.7285 0.3112 -0.3188 -0.1061 0.1231  305 ASN B CG  
7235  O OD1 . ASN B 227 ? 0.5104 0.7188 0.3347 -0.3183 -0.1083 0.1235  305 ASN B OD1 
7236  N ND2 . ASN B 227 ? 0.4865 0.7381 0.3165 -0.3289 -0.1095 0.1189  305 ASN B ND2 
7243  N N   . GLN B 228 ? 0.3087 0.7114 0.2324 -0.2451 -0.0846 0.1261  306 GLN B N   
7244  C CA  . GLN B 228 ? 0.2782 0.7369 0.2204 -0.2277 -0.0798 0.1281  306 GLN B CA  
7245  C C   . GLN B 228 ? 0.2748 0.7308 0.2209 -0.2171 -0.0772 0.1307  306 GLN B C   
7246  O O   . GLN B 228 ? 0.2615 0.7651 0.2132 -0.2179 -0.0754 0.1361  306 GLN B O   
7247  C CB  . GLN B 228 ? 0.2788 0.7422 0.234  -0.1998 -0.0759 0.1213  306 GLN B CB  
7248  C CG  . GLN B 228 ? 0.2891 0.7881 0.2465 -0.2043 -0.0769 0.1208  306 GLN B CG  
7249  C CD  . GLN B 228 ? 0.2974 0.7928 0.264  -0.1766 -0.0735 0.1146  306 GLN B CD  
7250  O OE1 . GLN B 228 ? 0.3123 0.7625 0.2758 -0.1704 -0.0733 0.1091  306 GLN B OE1 
7251  N NE2 . GLN B 228 ? 0.2809 0.8228 0.2569 -0.1584 -0.0708 0.1156  306 GLN B NE2 
7260  N N   . LEU B 229 ? 0.2858 0.6901 0.2289 -0.2066 -0.0771 0.1267  307 LEU B N   
7261  C CA  . LEU B 229 ? 0.283  0.6814 0.2286 -0.1969 -0.0753 0.1287  307 LEU B CA  
7262  C C   . LEU B 229 ? 0.2909 0.6954 0.2238 -0.2219 -0.0784 0.1373  307 LEU B C   
7263  O O   . LEU B 229 ? 0.2817 0.7144 0.2191 -0.218  -0.0762 0.1417  307 LEU B O   
7264  C CB  . LEU B 229 ? 0.2961 0.6406 0.2409 -0.1819 -0.0752 0.1228  307 LEU B CB  
7265  C CG  . LEU B 229 ? 0.3071 0.6477 0.265  -0.1559 -0.0715 0.1155  307 LEU B CG  
7266  C CD1 . LEU B 229 ? 0.327  0.6179 0.2824 -0.1481 -0.0723 0.1102  307 LEU B CD1 
7267  C CD2 . LEU B 229 ? 0.3033 0.6704 0.2714 -0.1362 -0.068  0.1154  307 LEU B CD2 
7279  N N   . ILE B 230 ? 0.3091 0.6868 0.2235 -0.2481 -0.0837 0.14    308 ILE B N   
7280  C CA  . ILE B 230 ? 0.3287 0.7086 0.2261 -0.2765 -0.0876 0.1494  308 ILE B CA  
7281  C C   . ILE B 230 ? 0.319  0.772  0.2247 -0.2891 -0.0859 0.1563  308 ILE B C   
7282  O O   . ILE B 230 ? 0.313  0.7939 0.2183 -0.296  -0.0848 0.1636  308 ILE B O   
7283  C CB  . ILE B 230 ? 0.3629 0.6907 0.2331 -0.3021 -0.0949 0.15    308 ILE B CB  
7284  C CG1 . ILE B 230 ? 0.3982 0.6564 0.2572 -0.2879 -0.0967 0.1446  308 ILE B CG1 
7285  C CG2 . ILE B 230 ? 0.3739 0.7118 0.2234 -0.3384 -0.0998 0.1611  308 ILE B CG2 
7286  C CD1 . ILE B 230 ? 0.4406 0.6419 0.2742 -0.2998 -0.1029 0.1408  308 ILE B CD1 
7298  N N   . GLN B 231 ? 0.315  0.8023 0.2282 -0.2909 -0.0856 0.1543  309 GLN B N   
7299  C CA  . GLN B 231 ? 0.3031 0.8672 0.2255 -0.3003 -0.084  0.1603  309 GLN B CA  
7300  C C   . GLN B 231 ? 0.2849 0.8957 0.2249 -0.2735 -0.0777 0.1609  309 GLN B C   
7301  O O   . GLN B 231 ? 0.2717 0.9403 0.2142 -0.2841 -0.0764 0.1686  309 GLN B O   
7302  C CB  . GLN B 231 ? 0.3248 0.9126 0.2536 -0.2989 -0.0847 0.1561  309 GLN B CB  
7303  C CG  . GLN B 231 ? 0.3627 1.0354 0.3014 -0.3071 -0.0836 0.1619  309 GLN B CG  
7304  C CD  . GLN B 231 ? 0.4401 1.1366 0.3887 -0.2937 -0.0831 0.1562  309 GLN B CD  
7305  O OE1 . GLN B 231 ? 0.4854 1.1337 0.4312 -0.2848 -0.0842 0.1486  309 GLN B OE1 
7306  N NE2 . GLN B 231 ? 0.4277 1.202  0.3879 -0.2907 -0.0813 0.1599  309 GLN B NE2 
7315  N N   . SER B 232 ? 0.2852 0.8724 0.2356 -0.2397 -0.0739 0.1529  310 SER B N   
7316  C CA  . SER B 232 ? 0.275  0.8961 0.2373 -0.2121 -0.0687 0.152   310 SER B CA  
7317  C C   . SER B 232 ? 0.2878 0.8812 0.2451 -0.2089 -0.0681 0.1538  310 SER B C   
7318  O O   . SER B 232 ? 0.2835 0.8884 0.2479 -0.1832 -0.0644 0.1509  310 SER B O   
7319  C CB  . SER B 232 ? 0.2885 0.9005 0.2609 -0.1785 -0.0658 0.1427  310 SER B CB  
7320  O OG  . SER B 232 ? 0.3077 0.9659 0.2864 -0.1742 -0.0651 0.1423  310 SER B OG  
7326  N N   . ASN B 233 ? 0.3031 0.8601 0.2456 -0.2347 -0.0722 0.1588  311 ASN B N   
7327  C CA  . ASN B 233 ? 0.3185 0.8499 0.2539 -0.2346 -0.0724 0.1618  311 ASN B CA  
7328  C C   . ASN B 233 ? 0.3162 0.8106 0.2587 -0.2041 -0.0704 0.1536  311 ASN B C   
7329  O O   . ASN B 233 ? 0.3146 0.8103 0.257  -0.1945 -0.0688 0.155   311 ASN B O   
7330  C CB  . ASN B 233 ? 0.3262 0.9171 0.2631 -0.2408 -0.0698 0.1702  311 ASN B CB  
7331  C CG  . ASN B 233 ? 0.3793 1.0027 0.3059 -0.2778 -0.0728 0.1805  311 ASN B CG  
7332  O OD1 . ASN B 233 ? 0.4189 1.0004 0.3266 -0.3054 -0.0781 0.1852  311 ASN B OD1 
7333  N ND2 . ASN B 233 ? 0.3691 1.0674 0.3054 -0.2797 -0.0699 0.1844  311 ASN B ND2 
7340  N N   . ILE B 234 ? 0.3126 0.7744 0.2598 -0.1906 -0.0706 0.1453  312 ILE B N   
7341  C CA  . ILE B 234 ? 0.3141 0.7414 0.2671 -0.1654 -0.0692 0.138   312 ILE B CA  
7342  C C   . ILE B 234 ? 0.3327 0.7035 0.2746 -0.1742 -0.073  0.1379  312 ILE B C   
7343  O O   . ILE B 234 ? 0.3431 0.6841 0.2768 -0.1865 -0.0761 0.1369  312 ILE B O   
7344  C CB  . ILE B 234 ? 0.3125 0.7361 0.2751 -0.1466 -0.0673 0.13    312 ILE B CB  
7345  C CG1 . ILE B 234 ? 0.302  0.7794 0.2726 -0.1318 -0.0638 0.1297  312 ILE B CG1 
7346  C CG2 . ILE B 234 ? 0.3265 0.7086 0.2924 -0.127  -0.0669 0.1232  312 ILE B CG2 
7347  C CD1 . ILE B 234 ? 0.3116 0.7955 0.2875 -0.1222 -0.063  0.1249  312 ILE B CD1 
7359  N N   . GLU B 235 ? 0.3355 0.6924 0.2754 -0.1669 -0.0731 0.139   313 GLU B N   
7360  C CA  . GLU B 235 ? 0.3562 0.663  0.2852 -0.1707 -0.0769 0.1392  313 GLU B CA  
7361  C C   . GLU B 235 ? 0.3525 0.6297 0.2902 -0.1484 -0.0762 0.1307  313 GLU B C   
7362  O O   . GLU B 235 ? 0.3426 0.6334 0.2907 -0.1301 -0.0735 0.127   313 GLU B O   
7363  C CB  . GLU B 235 ? 0.3905 0.7033 0.3121 -0.1756 -0.0776 0.1459  313 GLU B CB  
7364  C CG  . GLU B 235 ? 0.4823 0.7451 0.3892 -0.1797 -0.0822 0.1476  313 GLU B CG  
7365  C CD  . GLU B 235 ? 0.5736 0.8418 0.476  -0.1777 -0.0824 0.1526  313 GLU B CD  
7366  O OE1 . GLU B 235 ? 0.5781 0.8672 0.4932 -0.1589 -0.0793 0.1489  313 GLU B OE1 
7367  O OE2 . GLU B 235 ? 0.6195 0.8682 0.5031 -0.195  -0.0862 0.1603  313 GLU B OE2 
7374  N N   . LEU B 236 ? 0.3597 0.5957 0.2906 -0.1506 -0.0791 0.1278  314 LEU B N   
7375  C CA  . LEU B 236 ? 0.3607 0.5714 0.2992 -0.1323 -0.0787 0.1207  314 LEU B CA  
7376  C C   . LEU B 236 ? 0.3738 0.5551 0.3041 -0.129  -0.082  0.1222  314 LEU B C   
7377  O O   . LEU B 236 ? 0.3812 0.5576 0.2982 -0.141  -0.0846 0.1289  314 LEU B O   
7378  C CB  . LEU B 236 ? 0.3691 0.5584 0.3057 -0.1336 -0.0794 0.116   314 LEU B CB  
7379  C CG  . LEU B 236 ? 0.3775 0.5915 0.3189 -0.139  -0.0772 0.1149  314 LEU B CG  
7380  C CD1 . LEU B 236 ? 0.3941 0.5826 0.3322 -0.1384 -0.078  0.1098  314 LEU B CD1 
7381  C CD2 . LEU B 236 ? 0.3663 0.6147 0.3233 -0.1244 -0.0729 0.1126  314 LEU B CD2 
7393  N N   . PHE B 237 ? 0.3706 0.5353 0.3085 -0.113  -0.082  0.1165  315 PHE B N   
7394  C CA  . PHE B 237 ? 0.38   0.5205 0.3117 -0.107  -0.0853 0.1172  315 PHE B CA  
7395  C C   . PHE B 237 ? 0.399  0.5022 0.3136 -0.112  -0.0893 0.1177  315 PHE B C   
7396  O O   . PHE B 237 ? 0.3999 0.4913 0.3162 -0.1076 -0.0887 0.1126  315 PHE B O   
7397  C CB  . PHE B 237 ? 0.3693 0.5116 0.3158 -0.0893 -0.084  0.1109  315 PHE B CB  
7398  C CG  . PHE B 237 ? 0.3827 0.5056 0.3248 -0.0814 -0.0876 0.1112  315 PHE B CG  
7399  C CD1 . PHE B 237 ? 0.3919 0.5199 0.33   -0.0813 -0.0894 0.1152  315 PHE B CD1 
7400  C CD2 . PHE B 237 ? 0.3954 0.4977 0.3368 -0.073  -0.0893 0.1074  315 PHE B CD2 
7401  C CE1 . PHE B 237 ? 0.4063 0.5178 0.3397 -0.0734 -0.0932 0.1158  315 PHE B CE1 
7402  C CE2 . PHE B 237 ? 0.4108 0.4994 0.3479 -0.0638 -0.0929 0.1078  315 PHE B CE2 
7403  C CZ  . PHE B 237 ? 0.4095 0.5022 0.3426 -0.0643 -0.0951 0.1121  315 PHE B CZ  
7413  N N   . LYS B 238 ? 0.416  0.4983 0.3115 -0.1202 -0.0935 0.1238  316 LYS B N   
7414  C CA  . LYS B 238 ? 0.4494 0.4887 0.3218 -0.1232 -0.0985 0.1245  316 LYS B CA  
7415  C C   . LYS B 238 ? 0.4669 0.485  0.3357 -0.106  -0.1015 0.1231  316 LYS B C   
7416  O O   . LYS B 238 ? 0.4719 0.4875 0.3331 -0.1077 -0.1039 0.1287  316 LYS B O   
7417  C CB  . LYS B 238 ? 0.4916 0.5164 0.339  -0.1463 -0.1023 0.1331  316 LYS B CB  
7418  C CG  . LYS B 238 ? 0.5809 0.5531 0.3975 -0.1508 -0.1085 0.1335  316 LYS B CG  
7419  C CD  . LYS B 238 ? 0.6643 0.6215 0.454  -0.1792 -0.1126 0.1418  316 LYS B CD  
7420  C CE  . LYS B 238 ? 0.7582 0.6587 0.5138 -0.1845 -0.1191 0.1406  316 LYS B CE  
7421  N NZ  . LYS B 238 ? 0.8239 0.6779 0.5575 -0.1684 -0.1244 0.1406  316 LYS B NZ  
7435  N N   . PRO B 239 ? 0.473  0.4787 0.3466 -0.0891 -0.1016 0.1163  317 PRO B N   
7436  C CA  . PRO B 239 ? 0.4857 0.4785 0.3568 -0.0718 -0.1048 0.1154  317 PRO B CA  
7437  C C   . PRO B 239 ? 0.5214 0.4787 0.3629 -0.0755 -0.1111 0.1221  317 PRO B C   
7438  O O   . PRO B 239 ? 0.5469 0.4713 0.3624 -0.0865 -0.1145 0.1248  317 PRO B O   
7439  C CB  . PRO B 239 ? 0.4964 0.4782 0.3696 -0.0565 -0.1044 0.108   317 PRO B CB  
7440  C CG  . PRO B 239 ? 0.4944 0.482  0.3718 -0.0659 -0.1009 0.1048  317 PRO B CG  
7441  C CD  . PRO B 239 ? 0.4613 0.471  0.3447 -0.0842 -0.0985 0.1093  317 PRO B CD  
7449  N N   . PRO B 240 ? 0.5217 0.4834 0.364  -0.0682 -0.1132 0.1254  318 PRO B N   
7450  C CA  . PRO B 240 ? 0.5518 0.4779 0.3635 -0.0718 -0.1196 0.1328  318 PRO B CA  
7451  C C   . PRO B 240 ? 0.5867 0.4698 0.3743 -0.0556 -0.1251 0.1305  318 PRO B C   
7452  O O   . PRO B 240 ? 0.5779 0.4674 0.3776 -0.0368 -0.1238 0.123   318 PRO B O   
7453  C CB  . PRO B 240 ? 0.5461 0.495  0.3691 -0.0659 -0.1197 0.1358  318 PRO B CB  
7454  C CG  . PRO B 240 ? 0.5267 0.5088 0.3803 -0.0515 -0.1158 0.1281  318 PRO B CG  
7455  C CD  . PRO B 240 ? 0.494  0.4905 0.362  -0.0574 -0.1107 0.1229  318 PRO B CD  
7463  N N   . ILE B 241 ? 0.6255 0.4643 0.3765 -0.0629 -0.1315 0.1373  319 ILE B N   
7464  C CA  . ILE B 241 ? 0.6659 0.4543 0.3843 -0.0465 -0.1383 0.1362  319 ILE B CA  
7465  C C   . ILE B 241 ? 0.6836 0.4622 0.3905 -0.0348 -0.1431 0.1417  319 ILE B C   
7466  O O   . ILE B 241 ? 0.687  0.4685 0.3876 -0.0511 -0.1441 0.1502  319 ILE B O   
7467  C CB  . ILE B 241 ? 0.7049 0.4404 0.3826 -0.0646 -0.1433 0.1397  319 ILE B CB  
7468  C CG1 . ILE B 241 ? 0.7094 0.4495 0.3954 -0.0693 -0.1396 0.1322  319 ILE B CG1 
7469  C CG2 . ILE B 241 ? 0.7512 0.4239 0.3843 -0.0484 -0.1522 0.141   319 ILE B CG2 
7470  C CD1 . ILE B 241 ? 0.6877 0.4829 0.4118 -0.084  -0.1315 0.1305  319 ILE B CD1 
7482  N N   . TYR B 242 ? 0.6934 0.463  0.3968 -0.0062 -0.1462 0.1373  320 TYR B N   
7483  C CA  . TYR B 242 ? 0.7115 0.474  0.4041 0.0085  -0.1513 0.1419  320 TYR B CA  
7484  C C   . TYR B 242 ? 0.783  0.4784 0.4242 0.0167  -0.1604 0.1465  320 TYR B C   
7485  O O   . TYR B 242 ? 0.8044 0.4609 0.421  0.0224  -0.1631 0.1426  320 TYR B O   
7486  C CB  . TYR B 242 ? 0.6788 0.4804 0.4006 0.0356  -0.1495 0.1346  320 TYR B CB  
7487  C CG  . TYR B 242 ? 0.6378 0.4996 0.4054 0.0275  -0.1418 0.1306  320 TYR B CG  
7488  C CD1 . TYR B 242 ? 0.6288 0.5191 0.412  0.0176  -0.1405 0.1349  320 TYR B CD1 
7489  C CD2 . TYR B 242 ? 0.6277 0.5146 0.4195 0.0302  -0.1362 0.1225  320 TYR B CD2 
7490  C CE1 . TYR B 242 ? 0.6039 0.5422 0.4232 0.0112  -0.1344 0.1308  320 TYR B CE1 
7491  C CE2 . TYR B 242 ? 0.6027 0.5379 0.4311 0.0224  -0.13   0.1192  320 TYR B CE2 
7492  C CZ  . TYR B 242 ? 0.5956 0.5543 0.4363 0.0134  -0.1294 0.1231  320 TYR B CZ  
7493  O OH  . TYR B 242 ? 0.5816 0.5813 0.4532 0.0074  -0.1242 0.1193  320 TYR B OH  
7503  N N   . SER B 243 ? 0.8215 0.5007 0.4436 0.0178  -0.1657 0.1548  321 SER B N   
7504  C CA  . SER B 243 ? 0.8969 0.509  0.4662 0.0271  -0.1753 0.1604  321 SER B CA  
7505  C C   . SER B 243 ? 0.9269 0.5333 0.4914 0.0672  -0.179  0.1536  321 SER B C   
7506  O O   . SER B 243 ? 0.8957 0.5566 0.4984 0.0844  -0.1751 0.1483  321 SER B O   
7507  C CB  . SER B 243 ? 0.9333 0.5355 0.486  0.0147  -0.1793 0.1723  321 SER B CB  
7508  O OG  . SER B 243 ? 1.0186 0.557  0.5202 0.0291  -0.1893 0.1779  321 SER B OG  
7514  N N   . ASN B 244 ? 0.9861 0.5263 0.5011 0.0822  -0.187  0.1539  322 ASN B N   
7515  C CA  . ASN B 244 ? 1.0156 0.5449 0.5181 0.1238  -0.1914 0.1473  322 ASN B CA  
7516  C C   . ASN B 244 ? 0.9912 0.5754 0.5366 0.139   -0.1836 0.1353  322 ASN B C   
7517  O O   . ASN B 244 ? 0.9754 0.5961 0.54   0.1685  -0.1833 0.1304  322 ASN B O   
7518  C CB  . ASN B 244 ? 1.0309 0.5731 0.5324 0.1442  -0.1959 0.1524  322 ASN B CB  
7519  C CG  . ASN B 244 ? 1.0979 0.6035 0.5691 0.1227  -0.2013 0.1654  322 ASN B CG  
7520  O OD1 . ASN B 244 ? 1.0841 0.6309 0.5816 0.1102  -0.1984 0.1706  322 ASN B OD1 
7521  N ND2 . ASN B 244 ? 1.1597 0.586  0.5727 0.116   -0.2092 0.1712  322 ASN B ND2 
7528  N N   . ASP B 245 ? 0.9847 0.5771 0.5449 0.1173  -0.1777 0.1313  323 ASP B N   
7529  C CA  . ASP B 245 ? 0.9635 0.6057 0.563  0.1257  -0.1699 0.1211  323 ASP B CA  
7530  C C   . ASP B 245 ? 1.003  0.603  0.5727 0.1396  -0.1719 0.1139  323 ASP B C   
7531  O O   . ASP B 245 ? 1.0454 0.5803 0.5702 0.1279  -0.1776 0.1168  323 ASP B O   
7532  C CB  . ASP B 245 ? 0.9467 0.6314 0.5849 0.0926  -0.1615 0.1217  323 ASP B CB  
7533  C CG  . ASP B 245 ? 0.9567 0.7036 0.6423 0.0987  -0.153  0.1131  323 ASP B CG  
7534  O OD1 . ASP B 245 ? 0.9519 0.7252 0.6501 0.1264  -0.153  0.108   323 ASP B OD1 
7535  O OD2 . ASP B 245 ? 0.963  0.7334 0.672  0.0757  -0.1468 0.112   323 ASP B OD2 
7540  N N   . ASP B 246 ? 0.9869 0.6247 0.5804 0.1632  -0.1675 0.1045  324 ASP B N   
7541  C CA  . ASP B 246 ? 1.0207 0.6262 0.5891 0.1801  -0.1685 0.0962  324 ASP B CA  
7542  C C   . ASP B 246 ? 1.0281 0.6119 0.5913 0.1485  -0.1657 0.0953  324 ASP B C   
7543  O O   . ASP B 246 ? 0.9973 0.6228 0.5976 0.1212  -0.1589 0.0972  324 ASP B O   
7544  C CB  . ASP B 246 ? 1.0209 0.6871 0.6248 0.2068  -0.1623 0.0871  324 ASP B CB  
7545  C CG  . ASP B 246 ? 1.1151 0.7536 0.6935 0.2292  -0.163  0.0779  324 ASP B CG  
7546  O OD1 . ASP B 246 ? 1.1754 0.7458 0.6999 0.2466  -0.1715 0.0774  324 ASP B OD1 
7547  O OD2 . ASP B 246 ? 1.1161 0.7983 0.7256 0.2291  -0.1553 0.0711  324 ASP B OD2 
7552  N N   . ALA B 247 ? 1.0681 0.5858 0.5829 0.1532  -0.1714 0.0921  325 ALA B N   
7553  C CA  . ALA B 247 ? 1.0801 0.5739 0.5849 0.124   -0.1701 0.0907  325 ALA B CA  
7554  C C   . ALA B 247 ? 1.0332 0.5893 0.5864 0.1195  -0.1597 0.0835  325 ALA B C   
7555  O O   . ALA B 247 ? 1.0234 0.5895 0.5902 0.0885  -0.156  0.085   325 ALA B O   
7556  C CB  . ALA B 247 ? 1.1386 0.551  0.5811 0.1357  -0.1787 0.0865  325 ALA B CB  
7562  N N   . GLU B 248 ? 1.0013 0.6016 0.5801 0.1496  -0.1551 0.0762  326 GLU B N   
7563  C CA  . GLU B 248 ? 0.9572 0.6172 0.5807 0.1455  -0.1454 0.0702  326 GLU B CA  
7564  C C   . GLU B 248 ? 0.9074 0.6214 0.5773 0.1183  -0.1391 0.076   326 GLU B C   
7565  O O   . GLU B 248 ? 0.8894 0.6257 0.5811 0.0972  -0.1334 0.0746  326 GLU B O   
7566  C CB  . GLU B 248 ? 0.9669 0.6678 0.6078 0.182   -0.1422 0.063   326 GLU B CB  
7569  N N   . ASN B 249 ? 0.8842 0.6173 0.5665 0.1196  -0.1407 0.0822  327 ASN B N   
7570  C CA  . ASN B 249 ? 0.8408 0.6211 0.5625 0.0965  -0.1355 0.0871  327 ASN B CA  
7571  C C   . ASN B 249 ? 0.8322 0.5906 0.5446 0.0622  -0.1357 0.0928  327 ASN B C   
7572  O O   . ASN B 249 ? 0.81   0.6039 0.552  0.0432  -0.1294 0.0924  327 ASN B O   
7573  C CB  . ASN B 249 ? 0.8466 0.6449 0.5765 0.1061  -0.1384 0.0922  327 ASN B CB  
7576  N N   . SER B 250 ? 0.8484 0.5492 0.5182 0.0541  -0.1432 0.0983  328 SER B N   
7577  C CA  . SER B 250 ? 0.8436 0.5271 0.5027 0.0197  -0.144  0.1048  328 SER B CA  
7578  C C   . SER B 250 ? 0.8248 0.5038 0.4831 0.006   -0.141  0.0996  328 SER B C   
7579  O O   . SER B 250 ? 0.8078 0.5171 0.4887 -0.0181 -0.1362 0.1018  328 SER B O   
7580  C CB  . SER B 250 ? 0.9052 0.5249 0.5143 0.0127  -0.1534 0.1124  328 SER B CB  
7581  O OG  . SER B 250 ? 0.9332 0.5619 0.5455 0.0188  -0.1556 0.119   328 SER B OG  
7587  N N   . HIS B 251 ? 0.825  0.4695 0.458  0.0232  -0.1437 0.0922  329 HIS B N   
7588  C CA  . HIS B 251 ? 0.8111 0.451  0.4419 0.0123  -0.1412 0.0864  329 HIS B CA  
7589  C C   . HIS B 251 ? 0.7463 0.4541 0.429  0.0108  -0.1312 0.0824  329 HIS B C   
7590  O O   . HIS B 251 ? 0.7364 0.4592 0.4306 -0.0114 -0.1278 0.0826  329 HIS B O   
7591  C CB  . HIS B 251 ? 0.852  0.4458 0.4468 0.0371  -0.1456 0.0781  329 HIS B CB  
7594  N N   . LEU B 252 ? 0.7021 0.4519 0.415  0.0329  -0.1269 0.0796  330 LEU B N   
7595  C CA  . LEU B 252 ? 0.6485 0.459  0.4073 0.0305  -0.1182 0.0768  330 LEU B CA  
7596  C C   . LEU B 252 ? 0.6161 0.4536 0.3969 0.0036  -0.1153 0.0834  330 LEU B C   
7597  O O   . LEU B 252 ? 0.5998 0.4602 0.3982 -0.0104 -0.1105 0.0819  330 LEU B O   
7598  C CB  . LEU B 252 ? 0.6288 0.4773 0.4119 0.0551  -0.1157 0.0743  330 LEU B CB  
7601  N N   . SER B 253 ? 0.6073 0.4403 0.3837 -0.0029 -0.1186 0.0906  331 SER B N   
7602  C CA  . SER B 253 ? 0.5872 0.4462 0.3812 -0.0258 -0.1161 0.0969  331 SER B CA  
7603  C C   . SER B 253 ? 0.5957 0.4409 0.3763 -0.0517 -0.1164 0.0995  331 SER B C   
7604  O O   . SER B 253 ? 0.576  0.4567 0.3801 -0.0657 -0.1114 0.1003  331 SER B O   
7605  C CB  . SER B 253 ? 0.6108 0.4598 0.3944 -0.027  -0.1204 0.1043  331 SER B CB  
7606  O OG  . SER B 253 ? 0.635  0.4949 0.4272 -0.0027 -0.1213 0.1021  331 SER B OG  
7612  N N   . GLU B 254 ? 0.6224 0.4158 0.3637 -0.0575 -0.1228 0.1005  332 GLU B N   
7613  C CA  . GLU B 254 ? 0.6291 0.4077 0.3538 -0.0847 -0.1244 0.1032  332 GLU B CA  
7614  C C   . GLU B 254 ? 0.5937 0.3942 0.3357 -0.0851 -0.1193 0.0959  332 GLU B C   
7615  O O   . GLU B 254 ? 0.5797 0.403  0.332  -0.106  -0.1169 0.0981  332 GLU B O   
7616  C CB  . GLU B 254 ? 0.7144 0.4252 0.3873 -0.0914 -0.1337 0.1056  332 GLU B CB  
7617  C CG  . GLU B 254 ? 0.8176 0.4991 0.4687 -0.084  -0.1394 0.1119  332 GLU B CG  
7618  C CD  . GLU B 254 ? 0.9705 0.592  0.5716 -0.1042 -0.1485 0.1192  332 GLU B CD  
7619  O OE1 . GLU B 254 ? 0.9989 0.6322 0.5998 -0.1301 -0.1491 0.1287  332 GLU B OE1 
7620  O OE2 . GLU B 254 ? 1.0357 0.5975 0.5955 -0.0939 -0.1555 0.1158  332 GLU B OE2 
7627  N N   . ARG B 255 ? 0.5791 0.3769 0.3249 -0.0612 -0.1175 0.0876  333 ARG B N   
7628  C CA  . ARG B 255 ? 0.5564 0.3768 0.3193 -0.0591 -0.1122 0.0808  333 ARG B CA  
7629  C C   . ARG B 255 ? 0.5048 0.3845 0.3115 -0.0616 -0.1045 0.0816  333 ARG B C   
7630  O O   . ARG B 255 ? 0.4917 0.393  0.3112 -0.0727 -0.1008 0.0803  333 ARG B O   
7631  C CB  . ARG B 255 ? 0.5805 0.3873 0.3364 -0.0311 -0.112  0.0724  333 ARG B CB  
7634  N N   . LEU B 256 ? 0.4801 0.3833 0.3064 -0.0519 -0.1027 0.084   334 LEU B N   
7635  C CA  . LEU B 256 ? 0.4434 0.3953 0.3054 -0.054  -0.0966 0.0847  334 LEU B CA  
7636  C C   . LEU B 256 ? 0.4285 0.3957 0.2944 -0.0766 -0.0957 0.0901  334 LEU B C   
7637  O O   . LEU B 256 ? 0.414  0.4127 0.3006 -0.0804 -0.0909 0.0887  334 LEU B O   
7638  C CB  . LEU B 256 ? 0.4346 0.4039 0.3115 -0.0423 -0.0965 0.0868  334 LEU B CB  
7639  C CG  . LEU B 256 ? 0.4544 0.4212 0.3323 -0.0188 -0.0974 0.0827  334 LEU B CG  
7640  C CD1 . LEU B 256 ? 0.4436 0.4317 0.3367 -0.0126 -0.0979 0.0856  334 LEU B CD1 
7641  C CD2 . LEU B 256 ? 0.4526 0.4405 0.3466 -0.0087 -0.0925 0.0761  334 LEU B CD2 
7653  N N   . PHE B 257 ? 0.4329 0.3793 0.2776 -0.0914 -0.1004 0.0964  335 PHE B N   
7654  C CA  . PHE B 257 ? 0.4217 0.3891 0.2698 -0.1133 -0.0994 0.1018  335 PHE B CA  
7655  C C   . PHE B 257 ? 0.4159 0.3772 0.2537 -0.1274 -0.0999 0.0999  335 PHE B C   
7656  O O   . PHE B 257 ? 0.3946 0.3901 0.2481 -0.1371 -0.0963 0.1009  335 PHE B O   
7657  C CB  . PHE B 257 ? 0.4418 0.3939 0.2707 -0.1274 -0.1041 0.1103  335 PHE B CB  
7658  C CG  . PHE B 257 ? 0.442  0.4293 0.28   -0.1472 -0.1019 0.1165  335 PHE B CG  
7659  C CD1 . PHE B 257 ? 0.4264 0.4595 0.2938 -0.1408 -0.0962 0.1157  335 PHE B CD1 
7660  C CD2 . PHE B 257 ? 0.4696 0.445  0.2848 -0.172  -0.106  0.123   335 PHE B CD2 
7661  C CE1 . PHE B 257 ? 0.4213 0.4897 0.2957 -0.1553 -0.0941 0.1209  335 PHE B CE1 
7662  C CE2 . PHE B 257 ? 0.4633 0.479  0.2881 -0.1894 -0.1037 0.129   335 PHE B CE2 
7663  C CZ  . PHE B 257 ? 0.4311 0.4944 0.2859 -0.1791 -0.0975 0.1276  335 PHE B CZ  
7673  N N   . SER B 258 ? 0.4345 0.3521 0.2438 -0.1278 -0.1047 0.0971  336 SER B N   
7674  C CA  . SER B 258 ? 0.4446 0.3518 0.2397 -0.1428 -0.1064 0.0949  336 SER B CA  
7675  C C   . SER B 258 ? 0.4111 0.347  0.2291 -0.1337 -0.1005 0.0882  336 SER B C   
7676  O O   . SER B 258 ? 0.4088 0.3594 0.2276 -0.1487 -0.1    0.0884  336 SER B O   
7677  C CB  . SER B 258 ? 0.5105 0.3575 0.2651 -0.1425 -0.1136 0.0922  336 SER B CB  
7678  O OG  . SER B 258 ? 0.5745 0.3895 0.2999 -0.1593 -0.1203 0.0998  336 SER B OG  
7684  N N   . SER B 259 ? 0.3856 0.3317 0.2217 -0.1106 -0.0963 0.083   337 SER B N   
7685  C CA  . SER B 259 ? 0.3568 0.3283 0.2127 -0.1024 -0.0908 0.0775  337 SER B CA  
7686  C C   . SER B 259 ? 0.3093 0.3274 0.1941 -0.1065 -0.0855 0.0802  337 SER B C   
7687  O O   . SER B 259 ? 0.2946 0.3323 0.194  -0.1004 -0.0811 0.0765  337 SER B O   
7688  C CB  . SER B 259 ? 0.3745 0.3422 0.2374 -0.0783 -0.0884 0.0717  337 SER B CB  
7689  O OG  . SER B 259 ? 0.4355 0.3602 0.2692 -0.0704 -0.0932 0.068   337 SER B OG  
7695  N N   . LEU B 260 ? 0.2883 0.3231 0.1788 -0.1155 -0.0859 0.0865  338 LEU B N   
7696  C CA  . LEU B 260 ? 0.2598 0.3359 0.1733 -0.1162 -0.0814 0.0885  338 LEU B CA  
7697  C C   . LEU B 260 ? 0.2487 0.3426 0.161  -0.1298 -0.0809 0.0891  338 LEU B C   
7698  O O   . LEU B 260 ? 0.2669 0.3472 0.1603 -0.1469 -0.0851 0.0915  338 LEU B O   
7699  C CB  . LEU B 260 ? 0.256  0.3463 0.1736 -0.1204 -0.0821 0.0946  338 LEU B CB  
7700  C CG  . LEU B 260 ? 0.2637 0.3512 0.1903 -0.1055 -0.0815 0.0942  338 LEU B CG  
7701  C CD1 . LEU B 260 ? 0.2695 0.3633 0.1925 -0.1123 -0.0834 0.1006  338 LEU B CD1 
7702  C CD2 . LEU B 260 ? 0.2516 0.3631 0.2001 -0.0924 -0.0768 0.0906  338 LEU B CD2 
7714  N N   . PRO B 261 ? 0.2198 0.3434 0.1498 -0.1236 -0.0764 0.0873  339 PRO B N   
7715  C CA  . PRO B 261 ? 0.199  0.3364 0.1477 -0.1066 -0.072  0.0847  339 PRO B CA  
7716  C C   . PRO B 261 ? 0.2012 0.3202 0.1499 -0.0955 -0.0707 0.0789  339 PRO B C   
7717  O O   . PRO B 261 ? 0.2144 0.3218 0.1532 -0.099  -0.0714 0.0759  339 PRO B O   
7718  C CB  . PRO B 261 ? 0.1927 0.3617 0.1512 -0.1073 -0.0691 0.0854  339 PRO B CB  
7719  C CG  . PRO B 261 ? 0.203  0.3814 0.1513 -0.1242 -0.0717 0.0883  339 PRO B CG  
7720  C CD  . PRO B 261 ? 0.2053 0.3497 0.1342 -0.135  -0.0763 0.0881  339 PRO B CD  
7728  N N   . TYR B 262 ? 0.1882 0.3072 0.1473 -0.0828 -0.0689 0.0775  340 TYR B N   
7729  C CA  . TYR B 262 ? 0.1874 0.2962 0.1477 -0.072  -0.0672 0.0727  340 TYR B CA  
7730  C C   . TYR B 262 ? 0.1689 0.2924 0.1372 -0.0697 -0.0632 0.0703  340 TYR B C   
7731  O O   . TYR B 262 ? 0.1591 0.3015 0.1374 -0.07   -0.0611 0.0722  340 TYR B O   
7732  C CB  . TYR B 262 ? 0.1838 0.295  0.1539 -0.0611 -0.0668 0.0726  340 TYR B CB  
7733  C CG  . TYR B 262 ? 0.2026 0.2994 0.1646 -0.0612 -0.0709 0.0752  340 TYR B CG  
7734  C CD1 . TYR B 262 ? 0.2319 0.3015 0.1735 -0.0648 -0.0749 0.0752  340 TYR B CD1 
7735  C CD2 . TYR B 262 ? 0.2065 0.3135 0.1782 -0.0575 -0.0713 0.0775  340 TYR B CD2 
7736  C CE1 . TYR B 262 ? 0.2557 0.3089 0.1868 -0.0649 -0.0791 0.0784  340 TYR B CE1 
7737  C CE2 . TYR B 262 ? 0.2275 0.3217 0.191  -0.057  -0.0751 0.0802  340 TYR B CE2 
7738  C CZ  . TYR B 262 ? 0.2589 0.3261 0.202  -0.0606 -0.0789 0.081   340 TYR B CZ  
7739  O OH  . TYR B 262 ? 0.2943 0.3456 0.2262 -0.0605 -0.0831 0.0846  340 TYR B OH  
7749  N N   . ALA B 263 ? 0.1669 0.2798 0.1281 -0.0665 -0.0624 0.066   341 ALA B N   
7750  C CA  . ALA B 263 ? 0.1609 0.2864 0.1282 -0.0637 -0.0585 0.0638  341 ALA B CA  
7751  C C   . ALA B 263 ? 0.1509 0.2845 0.1299 -0.0531 -0.0554 0.0628  341 ALA B C   
7752  O O   . ALA B 263 ? 0.1544 0.28   0.1298 -0.045  -0.0553 0.0596  341 ALA B O   
7753  C CB  . ALA B 263 ? 0.1765 0.287  0.1289 -0.065  -0.0593 0.0594  341 ALA B CB  
7759  N N   . VAL B 264 ? 0.1387 0.2881 0.1297 -0.0532 -0.0535 0.0656  342 VAL B N   
7760  C CA  . VAL B 264 ? 0.1364 0.2951 0.1377 -0.0475 -0.0515 0.0657  342 VAL B CA  
7761  C C   . VAL B 264 ? 0.1324 0.3028 0.1383 -0.0477 -0.0475 0.0658  342 VAL B C   
7762  O O   . VAL B 264 ? 0.1272 0.2991 0.1295 -0.0511 -0.0464 0.0665  342 VAL B O   
7763  C CB  . VAL B 264 ? 0.1435 0.3057 0.1509 -0.0489 -0.0536 0.0689  342 VAL B CB  
7764  C CG1 . VAL B 264 ? 0.1565 0.3077 0.1589 -0.0485 -0.0574 0.0695  342 VAL B CG1 
7765  C CG2 . VAL B 264 ? 0.1487 0.316  0.156  -0.0531 -0.0534 0.0717  342 VAL B CG2 
7775  N N   . ILE B 265 ? 0.1319 0.3127 0.1452 -0.0445 -0.0456 0.0657  343 ILE B N   
7776  C CA  . ILE B 265 ? 0.1385 0.3315 0.1555 -0.047  -0.042  0.067   343 ILE B CA  
7777  C C   . ILE B 265 ? 0.1362 0.3399 0.1615 -0.0497 -0.0425 0.0696  343 ILE B C   
7778  O O   . ILE B 265 ? 0.1296 0.3367 0.1597 -0.046  -0.0446 0.0688  343 ILE B O   
7779  C CB  . ILE B 265 ? 0.1479 0.3478 0.1628 -0.0418 -0.0384 0.0636  343 ILE B CB  
7780  C CG1 . ILE B 265 ? 0.1626 0.3669 0.1794 -0.0319 -0.0389 0.0603  343 ILE B CG1 
7781  C CG2 . ILE B 265 ? 0.1632 0.351  0.1674 -0.0422 -0.0386 0.0613  343 ILE B CG2 
7782  C CD1 . ILE B 265 ? 0.18   0.3923 0.1929 -0.023  -0.0356 0.0562  343 ILE B CD1 
7794  N N   . GLY B 266 ? 0.1388 0.3462 0.1635 -0.0569 -0.0412 0.0728  344 GLY B N   
7795  C CA  . GLY B 266 ? 0.1416 0.3564 0.1705 -0.0636 -0.0425 0.0757  344 GLY B CA  
7796  C C   . GLY B 266 ? 0.1438 0.3755 0.175  -0.0703 -0.0391 0.078   344 GLY B C   
7797  O O   . GLY B 266 ? 0.1536 0.3818 0.1781 -0.0737 -0.0365 0.0797  344 GLY B O   
7801  N N   . SER B 267 ? 0.137  0.3894 0.1772 -0.0728 -0.0393 0.0787  345 SER B N   
7802  C CA  . SER B 267 ? 0.1396 0.415  0.1831 -0.0821 -0.0363 0.082   345 SER B CA  
7803  C C   . SER B 267 ? 0.138  0.4401 0.1927 -0.0851 -0.0379 0.0828  345 SER B C   
7804  O O   . SER B 267 ? 0.1297 0.4503 0.1934 -0.0727 -0.037  0.0794  345 SER B O   
7805  C CB  . SER B 267 ? 0.151  0.4416 0.1958 -0.0754 -0.0306 0.0801  345 SER B CB  
7806  O OG  . SER B 267 ? 0.1672 0.4871 0.2167 -0.0846 -0.0274 0.0838  345 SER B OG  
7812  N N   . ASN B 268 ? 0.1445 0.4475 0.1965 -0.1013 -0.0409 0.0873  346 ASN B N   
7813  C CA  . ASN B 268 ? 0.143  0.4773 0.2055 -0.108  -0.0426 0.0889  346 ASN B CA  
7814  C C   . ASN B 268 ? 0.1385 0.5067 0.2049 -0.1204 -0.0386 0.0933  346 ASN B C   
7815  O O   . ASN B 268 ? 0.1296 0.5272 0.203  -0.1321 -0.0403 0.0964  346 ASN B O   
7816  C CB  . ASN B 268 ? 0.1678 0.4847 0.2236 -0.1207 -0.0493 0.0911  346 ASN B CB  
7817  C CG  . ASN B 268 ? 0.1862 0.5325 0.254  -0.1226 -0.0526 0.0911  346 ASN B CG  
7818  O OD1 . ASN B 268 ? 0.1808 0.5611 0.2627 -0.1112 -0.0502 0.0892  346 ASN B OD1 
7819  N ND2 . ASN B 268 ? 0.2057 0.5397 0.2665 -0.1361 -0.0587 0.093   346 ASN B ND2 
7826  N N   . ASP B 269 ? 0.1437 0.5107 0.2053 -0.1187 -0.0332 0.0939  347 ASP B N   
7827  C CA  . ASP B 269 ? 0.1432 0.541  0.2062 -0.1304 -0.0286 0.0986  347 ASP B CA  
7828  C C   . ASP B 269 ? 0.1317 0.5631 0.2061 -0.1119 -0.0226 0.0943  347 ASP B C   
7829  O O   . ASP B 269 ? 0.1318 0.5456 0.2042 -0.0932 -0.0213 0.0884  347 ASP B O   
7830  C CB  . ASP B 269 ? 0.1839 0.552  0.2293 -0.1414 -0.0274 0.1027  347 ASP B CB  
7831  C CG  . ASP B 269 ? 0.2748 0.6017 0.3027 -0.1558 -0.0338 0.1062  347 ASP B CG  
7832  O OD1 . ASP B 269 ? 0.2897 0.6106 0.3195 -0.1584 -0.0392 0.1052  347 ASP B OD1 
7833  O OD2 . ASP B 269 ? 0.323  0.6225 0.3332 -0.1632 -0.0336 0.1098  347 ASP B OD2 
7838  N N   . ILE B 270 ? 0.1236 0.6037 0.208  -0.1175 -0.0193 0.0973  348 ILE B N   
7839  C CA  . ILE B 270 ? 0.1249 0.642  0.2185 -0.098  -0.0135 0.093   348 ILE B CA  
7840  C C   . ILE B 270 ? 0.1387 0.6565 0.2244 -0.0993 -0.0073 0.0943  348 ILE B C   
7841  O O   . ILE B 270 ? 0.1454 0.6676 0.2252 -0.1211 -0.0059 0.1016  348 ILE B O   
7842  C CB  . ILE B 270 ? 0.1155 0.6935 0.2246 -0.1009 -0.0127 0.0956  348 ILE B CB  
7843  C CG1 . ILE B 270 ? 0.1248 0.7035 0.2419 -0.0938 -0.019  0.093   348 ILE B CG1 
7844  C CG2 . ILE B 270 ? 0.1099 0.7339 0.2262 -0.0819 -0.0056 0.0924  348 ILE B CG2 
7845  C CD1 . ILE B 270 ? 0.1483 0.7171 0.2667 -0.0616 -0.0196 0.0844  348 ILE B CD1 
7857  N N   . VAL B 271 ? 0.1415 0.6528 0.2245 -0.0765 -0.004  0.0872  349 VAL B N   
7858  C CA  . VAL B 271 ? 0.1496 0.6638 0.2249 -0.0732 0.002   0.0867  349 VAL B CA  
7859  C C   . VAL B 271 ? 0.1421 0.6962 0.2232 -0.0503 0.0071  0.0809  349 VAL B C   
7860  O O   . VAL B 271 ? 0.1344 0.6979 0.2212 -0.0321 0.0051  0.0756  349 VAL B O   
7861  C CB  . VAL B 271 ? 0.1705 0.6328 0.2315 -0.068  0.0006  0.0831  349 VAL B CB  
7862  C CG1 . VAL B 271 ? 0.1896 0.6179 0.242  -0.0884 -0.0034 0.0894  349 VAL B CG1 
7863  C CG2 . VAL B 271 ? 0.1766 0.6133 0.2359 -0.0474 -0.003  0.0748  349 VAL B CG2 
7873  N N   . GLU B 272 ? 0.1444 0.7203 0.2217 -0.0498 0.0136  0.0818  350 GLU B N   
7874  C CA  . GLU B 272 ? 0.1449 0.7587 0.2242 -0.0265 0.0191  0.0759  350 GLU B CA  
7875  C C   . GLU B 272 ? 0.1701 0.7453 0.2336 -0.007  0.0196  0.0672  350 GLU B C   
7876  O O   . GLU B 272 ? 0.1823 0.7378 0.2359 -0.0159 0.0216  0.0689  350 GLU B O   
7877  C CB  . GLU B 272 ? 0.1587 0.8254 0.2429 -0.0393 0.0261  0.0828  350 GLU B CB  
7878  C CG  . GLU B 272 ? 0.2118 0.9285 0.2988 -0.0147 0.0326  0.0774  350 GLU B CG  
7879  C CD  . GLU B 272 ? 0.279  1.0494 0.3698 -0.0289 0.0403  0.0848  350 GLU B CD  
7880  O OE1 . GLU B 272 ? 0.2939 1.0475 0.3783 -0.0548 0.0409  0.0927  350 GLU B OE1 
7881  O OE2 . GLU B 272 ? 0.3005 1.1304 0.399  -0.0134 0.0455  0.083   350 GLU B OE2 
7888  N N   . ASN B 273 ? 0.178  0.7397 0.2365 0.0186  0.0171  0.0582  351 ASN B N   
7889  C CA  . ASN B 273 ? 0.2078 0.7305 0.2476 0.0358  0.0165  0.0495  351 ASN B CA  
7890  C C   . ASN B 273 ? 0.2169 0.7703 0.2494 0.0514  0.0236  0.0453  351 ASN B C   
7891  O O   . ASN B 273 ? 0.1962 0.8055 0.2398 0.0519  0.029   0.0488  351 ASN B O   
7892  C CB  . ASN B 273 ? 0.2351 0.7245 0.2667 0.0551  0.0103  0.042   351 ASN B CB  
7893  C CG  . ASN B 273 ? 0.2699 0.7917 0.3034 0.0802  0.011   0.0373  351 ASN B CG  
7894  O OD1 . ASN B 273 ? 0.2748 0.8484 0.3151 0.0877  0.017   0.038   351 ASN B OD1 
7895  N ND2 . ASN B 273 ? 0.285  0.7788 0.3118 0.0943  0.0049  0.0329  351 ASN B ND2 
7902  N N   . TYR B 274 ? 0.2474 0.7667 0.2605 0.0639  0.0234  0.0376  352 TYR B N   
7903  C CA  . TYR B 274 ? 0.2658 0.8085 0.2683 0.0797  0.0297  0.0326  352 TYR B CA  
7904  C C   . TYR B 274 ? 0.2712 0.852  0.2729 0.1087  0.0324  0.0265  352 TYR B C   
7905  O O   . TYR B 274 ? 0.271  0.8919 0.2703 0.1198  0.0393  0.0248  352 TYR B O   
7906  C CB  . TYR B 274 ? 0.2926 0.7851 0.2714 0.0867  0.0273  0.0248  352 TYR B CB  
7907  C CG  . TYR B 274 ? 0.3127 0.7746 0.2913 0.0613  0.0252  0.0306  352 TYR B CG  
7908  C CD1 . TYR B 274 ? 0.3171 0.8032 0.303  0.0422  0.0302  0.0392  352 TYR B CD1 
7909  C CD2 . TYR B 274 ? 0.3421 0.7518 0.3113 0.0569  0.0179  0.0279  352 TYR B CD2 
7910  C CE1 . TYR B 274 ? 0.3379 0.7948 0.3208 0.0224  0.0278  0.0444  352 TYR B CE1 
7911  C CE2 . TYR B 274 ? 0.3592 0.7458 0.328  0.0366  0.016   0.033   352 TYR B CE2 
7912  C CZ  . TYR B 274 ? 0.3636 0.7728 0.3387 0.0209  0.0208  0.041   352 TYR B CZ  
7913  O OH  . TYR B 274 ? 0.3908 0.776  0.3629 0.0041  0.0184  0.0459  352 TYR B OH  
7923  N N   . SER B 275 ? 0.2729 0.8438 0.2759 0.1223  0.027   0.0233  353 SER B N   
7924  C CA  . SER B 275 ? 0.2742 0.8841 0.2768 0.1518  0.0289  0.0182  353 SER B CA  
7925  C C   . SER B 275 ? 0.2489 0.9341 0.2789 0.1415  0.0337  0.0273  353 SER B C   
7926  O O   . SER B 275 ? 0.2425 0.974  0.2753 0.1657  0.0362  0.0241  353 SER B O   
7927  C CB  . SER B 275 ? 0.3099 0.8803 0.302  0.1698  0.0207  0.0125  353 SER B CB  
7928  O OG  . SER B 275 ? 0.3756 0.8891 0.3364 0.1894  0.0168  0.0019  353 SER B OG  
7934  N N   . GLY B 276 ? 0.2341 0.9308 0.2815 0.1068  0.0344  0.0383  354 GLY B N   
7935  C CA  . GLY B 276 ? 0.2126 0.9749 0.2832 0.0904  0.0377  0.0478  354 GLY B CA  
7936  C C   . GLY B 276 ? 0.2087 0.9716 0.2932 0.0822  0.0312  0.0516  354 GLY B C   
7937  O O   . GLY B 276 ? 0.1916 1.0055 0.2947 0.0642  0.0325  0.06    354 GLY B O   
7941  N N   . ASN B 277 ? 0.2212 0.9287 0.2961 0.0933  0.0239  0.046   355 ASN B N   
7942  C CA  . ASN B 277 ? 0.2162 0.9214 0.3027 0.0867  0.0175  0.0492  355 ASN B CA  
7943  C C   . ASN B 277 ? 0.199  0.8815 0.2936 0.0501  0.0146  0.058   355 ASN B C   
7944  O O   . ASN B 277 ? 0.2087 0.8493 0.2936 0.037   0.0146  0.0588  355 ASN B O   
7945  C CB  . ASN B 277 ? 0.2653 0.9185 0.3363 0.1104  0.0107  0.0409  355 ASN B CB  
7946  C CG  . ASN B 277 ? 0.338  0.997  0.3923 0.1494  0.0121  0.0309  355 ASN B CG  
7947  O OD1 . ASN B 277 ? 0.3855 0.9874 0.416  0.1656  0.0084  0.0231  355 ASN B OD1 
7948  N ND2 . ASN B 277 ? 0.3336 1.0607 0.3975 0.1661  0.0169  0.0309  355 ASN B ND2 
7955  N N   . GLN B 278 ? 0.171  0.8806 0.2814 0.035   0.0115  0.0643  356 GLN B N   
7956  C CA  . GLN B 278 ? 0.1648 0.8513 0.2798 0.0022  0.0075  0.0722  356 GLN B CA  
7957  C C   . GLN B 278 ? 0.1519 0.7923 0.2636 0.0075  -0.0003 0.069   356 GLN B C   
7958  O O   . GLN B 278 ? 0.1418 0.8029 0.2618 0.0163  -0.0039 0.0684  356 GLN B O   
7959  C CB  . GLN B 278 ? 0.1776 0.922  0.309  -0.021  0.0084  0.0813  356 GLN B CB  
7960  C CG  . GLN B 278 ? 0.243  1.0175 0.3746 -0.0413 0.015   0.0881  356 GLN B CG  
7961  C CD  . GLN B 278 ? 0.3173 1.1156 0.4566 -0.0774 0.0128  0.099   356 GLN B CD  
7962  O OE1 . GLN B 278 ? 0.3238 1.1635 0.4765 -0.0822 0.01    0.1016  356 GLN B OE1 
7963  N NE2 . GLN B 278 ? 0.3447 1.1161 0.4734 -0.1041 0.0134  0.1057  356 GLN B NE2 
7972  N N   . VAL B 279 ? 0.1519 0.7324 0.2507 0.0035  -0.0029 0.067   357 VAL B N   
7973  C CA  . VAL B 279 ? 0.1529 0.6869 0.2461 0.0082  -0.0098 0.0641  357 VAL B CA  
7974  C C   . VAL B 279 ? 0.1365 0.6322 0.2263 -0.0162 -0.0128 0.0689  357 VAL B C   
7975  O O   . VAL B 279 ? 0.1332 0.626  0.2197 -0.0316 -0.0096 0.0728  357 VAL B O   
7976  C CB  . VAL B 279 ? 0.1866 0.6841 0.2631 0.0336  -0.0105 0.0553  357 VAL B CB  
7977  C CG1 . VAL B 279 ? 0.1957 0.727  0.2696 0.0612  -0.0072 0.0496  357 VAL B CG1 
7978  C CG2 . VAL B 279 ? 0.2101 0.6716 0.2738 0.0266  -0.0086 0.054   357 VAL B CG2 
7988  N N   . ARG B 280 ? 0.126  0.5918 0.2147 -0.0181 -0.019  0.0687  358 ARG B N   
7989  C CA  . ARG B 280 ? 0.119  0.5474 0.2022 -0.0366 -0.0221 0.0722  358 ARG B CA  
7990  C C   . ARG B 280 ? 0.1185 0.5103 0.1885 -0.0315 -0.0208 0.0689  358 ARG B C   
7991  O O   . ARG B 280 ? 0.1225 0.4985 0.1853 -0.014  -0.0213 0.0629  358 ARG B O   
7992  C CB  . ARG B 280 ? 0.1242 0.532  0.2084 -0.0367 -0.0287 0.072   358 ARG B CB  
7993  C CG  . ARG B 280 ? 0.1337 0.5737 0.2298 -0.0459 -0.0315 0.0759  358 ARG B CG  
7994  C CD  . ARG B 280 ? 0.1508 0.5627 0.2443 -0.056  -0.0378 0.0776  358 ARG B CD  
7995  N NE  . ARG B 280 ? 0.1555 0.542  0.2448 -0.0399 -0.0413 0.0733  358 ARG B NE  
7996  C CZ  . ARG B 280 ? 0.1684 0.5307 0.2546 -0.0444 -0.0465 0.0741  358 ARG B CZ  
7997  N NH1 . ARG B 280 ? 0.1543 0.5126 0.2401 -0.0629 -0.0493 0.078   358 ARG B NH1 
7998  N NH2 . ARG B 280 ? 0.1707 0.5114 0.2518 -0.0307 -0.0493 0.0709  358 ARG B NH2 
8012  N N   . GLY B 281 ? 0.1142 0.492  0.1788 -0.047  -0.0196 0.0728  359 GLY B N   
8013  C CA  . GLY B 281 ? 0.1273 0.4751 0.1799 -0.0437 -0.0186 0.0702  359 GLY B CA  
8014  C C   . GLY B 281 ? 0.1231 0.4656 0.1697 -0.0587 -0.0163 0.0753  359 GLY B C   
8015  O O   . GLY B 281 ? 0.1236 0.4744 0.172  -0.0747 -0.0167 0.0815  359 GLY B O   
8019  N N   . ARG B 282 ? 0.1211 0.4468 0.158  -0.054  -0.0144 0.0728  360 ARG B N   
8020  C CA  . ARG B 282 ? 0.1233 0.4406 0.1516 -0.0652 -0.0126 0.0774  360 ARG B CA  
8021  C C   . ARG B 282 ? 0.1161 0.4451 0.1395 -0.058  -0.0073 0.0746  360 ARG B C   
8022  O O   . ARG B 282 ? 0.1172 0.4402 0.1372 -0.0437 -0.0072 0.0676  360 ARG B O   
8023  C CB  . ARG B 282 ? 0.1412 0.4234 0.1602 -0.0676 -0.0168 0.0778  360 ARG B CB  
8024  C CG  . ARG B 282 ? 0.165  0.4313 0.1874 -0.0656 -0.0222 0.0765  360 ARG B CG  
8025  C CD  . ARG B 282 ? 0.1865 0.4281 0.2005 -0.0727 -0.026  0.08    360 ARG B CD  
8026  N NE  . ARG B 282 ? 0.1819 0.4116 0.1848 -0.0726 -0.0248 0.081   360 ARG B NE  
8027  C CZ  . ARG B 282 ? 0.2008 0.4155 0.1922 -0.079  -0.0262 0.0859  360 ARG B CZ  
8028  N NH1 . ARG B 282 ? 0.193  0.3979 0.1801 -0.0873 -0.0292 0.0899  360 ARG B NH1 
8029  N NH2 . ARG B 282 ? 0.2045 0.4118 0.1859 -0.0765 -0.0251 0.0865  360 ARG B NH2 
8043  N N   . SER B 283 ? 0.1117 0.4551 0.132  -0.0685 -0.0034 0.0801  361 SER B N   
8044  C CA  . SER B 283 ? 0.117  0.4761 0.1324 -0.0629 0.0022  0.0783  361 SER B CA  
8045  C C   . SER B 283 ? 0.1268 0.4637 0.1286 -0.0687 0.0022  0.0809  361 SER B C   
8046  O O   . SER B 283 ? 0.1331 0.4583 0.1288 -0.0826 0.0008  0.0882  361 SER B O   
8047  C CB  . SER B 283 ? 0.127  0.5279 0.1494 -0.0701 0.0074  0.083   361 SER B CB  
8048  O OG  . SER B 283 ? 0.1733 0.5933 0.1908 -0.0625 0.0133  0.0807  361 SER B OG  
8054  N N   . TYR B 284 ? 0.1279 0.4576 0.1225 -0.0573 0.0034  0.0749  362 TYR B N   
8055  C CA  . TYR B 284 ? 0.1469 0.4589 0.1287 -0.0601 0.0032  0.0763  362 TYR B CA  
8056  C C   . TYR B 284 ? 0.1617 0.4915 0.1373 -0.0534 0.0087  0.0732  362 TYR B C   
8057  O O   . TYR B 284 ? 0.1585 0.5058 0.1377 -0.0418 0.0114  0.0671  362 TYR B O   
8058  C CB  . TYR B 284 ? 0.1478 0.4321 0.1249 -0.0536 -0.0021 0.071   362 TYR B CB  
8059  C CG  . TYR B 284 ? 0.146  0.414  0.1285 -0.0567 -0.0074 0.0724  362 TYR B CG  
8060  C CD1 . TYR B 284 ? 0.1486 0.4182 0.1398 -0.0509 -0.0093 0.0685  362 TYR B CD1 
8061  C CD2 . TYR B 284 ? 0.1637 0.413  0.14   -0.0626 -0.011  0.0769  362 TYR B CD2 
8062  C CE1 . TYR B 284 ? 0.1589 0.4135 0.1539 -0.0532 -0.0142 0.0694  362 TYR B CE1 
8063  C CE2 . TYR B 284 ? 0.1752 0.4105 0.155  -0.0633 -0.0158 0.0773  362 TYR B CE2 
8064  C CZ  . TYR B 284 ? 0.1758 0.4143 0.1655 -0.0596 -0.0172 0.0737  362 TYR B CZ  
8065  O OH  . TYR B 284 ? 0.1921 0.4177 0.1843 -0.0603 -0.0217 0.0742  362 TYR B OH  
8075  N N   . PRO B 285 ? 0.1793 0.5034 0.1434 -0.0581 0.0101  0.0765  363 PRO B N   
8076  C CA  . PRO B 285 ? 0.1883 0.5281 0.145  -0.0506 0.0151  0.0727  363 PRO B CA  
8077  C C   . PRO B 285 ? 0.1991 0.5299 0.1513 -0.0346 0.0135  0.0611  363 PRO B C   
8078  O O   . PRO B 285 ? 0.2029 0.5481 0.1489 -0.0248 0.0175  0.0559  363 PRO B O   
8079  C CB  . PRO B 285 ? 0.2068 0.5329 0.1503 -0.0578 0.0145  0.0779  363 PRO B CB  
8080  C CG  . PRO B 285 ? 0.2127 0.5236 0.1563 -0.0703 0.0111  0.0866  363 PRO B CG  
8081  C CD  . PRO B 285 ? 0.1843 0.4863 0.1391 -0.0678 0.0069  0.0833  363 PRO B CD  
8089  N N   . TRP B 286 ? 0.1999 0.5057 0.1527 -0.0323 0.0073  0.0573  364 TRP B N   
8090  C CA  . TRP B 286 ? 0.2068 0.4955 0.1508 -0.0209 0.004   0.0473  364 TRP B CA  
8091  C C   . TRP B 286 ? 0.2067 0.4941 0.156  -0.0109 0.0025  0.0422  364 TRP B C   
8092  O O   . TRP B 286 ? 0.2227 0.4918 0.1604 -0.001  -0.0006 0.0339  364 TRP B O   
8093  C CB  . TRP B 286 ? 0.2086 0.471  0.1462 -0.0268 -0.0023 0.0468  364 TRP B CB  
8094  C CG  . TRP B 286 ? 0.2007 0.456  0.1477 -0.0362 -0.0056 0.0538  364 TRP B CG  
8095  C CD1 . TRP B 286 ? 0.2048 0.4493 0.1588 -0.0366 -0.0096 0.0533  364 TRP B CD1 
8096  C CD2 . TRP B 286 ? 0.201  0.4573 0.148  -0.0451 -0.0053 0.0621  364 TRP B CD2 
8097  N NE1 . TRP B 286 ? 0.2046 0.4453 0.164  -0.0447 -0.0116 0.0603  364 TRP B NE1 
8098  C CE2 . TRP B 286 ? 0.2065 0.452  0.1602 -0.0494 -0.0094 0.0656  364 TRP B CE2 
8099  C CE3 . TRP B 286 ? 0.2124 0.475  0.1515 -0.049  -0.0025 0.0671  364 TRP B CE3 
8100  C CZ2 . TRP B 286 ? 0.216  0.4556 0.1675 -0.0559 -0.0106 0.0732  364 TRP B CZ2 
8101  C CZ3 . TRP B 286 ? 0.2256 0.4806 0.1621 -0.0561 -0.0041 0.0752  364 TRP B CZ3 
8102  C CH2 . TRP B 286 ? 0.2245 0.467  0.1662 -0.0588 -0.0083 0.0778  364 TRP B CH2 
8113  N N   . GLY B 287 ? 0.1894 0.494  0.1533 -0.0137 0.004   0.0471  365 GLY B N   
8114  C CA  . GLY B 287 ? 0.1865 0.4925 0.1554 -0.003  0.0023  0.0429  365 GLY B CA  
8115  C C   . GLY B 287 ? 0.1681 0.4871 0.1533 -0.0108 0.0017  0.0493  365 GLY B C   
8116  O O   . GLY B 287 ? 0.1628 0.4804 0.1534 -0.0257 0.001   0.0568  365 GLY B O   
8120  N N   . VAL B 288 ? 0.1598 0.4897 0.1505 0.0005  0.0012  0.0461  366 VAL B N   
8121  C CA  . VAL B 288 ? 0.1498 0.4936 0.1557 -0.0055 -0.0002 0.0511  366 VAL B CA  
8122  C C   . VAL B 288 ? 0.1516 0.4683 0.1551 0.0013  -0.0064 0.0472  366 VAL B C   
8123  O O   . VAL B 288 ? 0.1603 0.4712 0.1558 0.0183  -0.0075 0.0404  366 VAL B O   
8124  C CB  . VAL B 288 ? 0.1454 0.5339 0.1614 0.0011  0.0047  0.0521  366 VAL B CB  
8125  C CG1 . VAL B 288 ? 0.1418 0.5444 0.1726 -0.0056 0.0021  0.0567  366 VAL B CG1 
8126  C CG2 . VAL B 288 ? 0.1438 0.561  0.1613 -0.0089 0.0111  0.0573  366 VAL B CG2 
8136  N N   . ILE B 289 ? 0.1445 0.4427 0.1519 -0.011  -0.0106 0.0515  367 ILE B N   
8137  C CA  . ILE B 289 ? 0.1521 0.4264 0.1574 -0.0071 -0.0165 0.0491  367 ILE B CA  
8138  C C   . ILE B 289 ? 0.1446 0.4377 0.1634 -0.0064 -0.0175 0.052   367 ILE B C   
8139  O O   . ILE B 289 ? 0.1334 0.4468 0.163  -0.018  -0.0158 0.0579  367 ILE B O   
8140  C CB  . ILE B 289 ? 0.1656 0.4126 0.1668 -0.0184 -0.0206 0.0515  367 ILE B CB  
8141  C CG1 . ILE B 289 ? 0.1831 0.4051 0.1779 -0.0134 -0.0263 0.0482  367 ILE B CG1 
8142  C CG2 . ILE B 289 ? 0.1667 0.4204 0.1777 -0.0323 -0.0208 0.059   367 ILE B CG2 
8143  C CD1 . ILE B 289 ? 0.2072 0.4088 0.1969 -0.0224 -0.0299 0.0497  367 ILE B CD1 
8155  N N   . GLU B 290 ? 0.1487 0.4334 0.1643 0.0066  -0.0207 0.0478  368 GLU B N   
8156  C CA  . GLU B 290 ? 0.1495 0.4546 0.1766 0.0106  -0.022  0.0496  368 GLU B CA  
8157  C C   . GLU B 290 ? 0.1598 0.4397 0.1863 0.007   -0.0281 0.0509  368 GLU B C   
8158  O O   . GLU B 290 ? 0.1758 0.4243 0.189  0.0122  -0.0317 0.0474  368 GLU B O   
8159  C CB  . GLU B 290 ? 0.1819 0.5017 0.2037 0.0329  -0.0206 0.0438  368 GLU B CB  
8160  C CG  . GLU B 290 ? 0.2383 0.5844 0.2587 0.0389  -0.0142 0.0418  368 GLU B CG  
8161  C CD  . GLU B 290 ? 0.3278 0.6895 0.3402 0.0648  -0.0126 0.0351  368 GLU B CD  
8162  O OE1 . GLU B 290 ? 0.3629 0.7083 0.3676 0.0798  -0.0173 0.0316  368 GLU B OE1 
8163  O OE2 . GLU B 290 ? 0.3423 0.7319 0.3542 0.0715  -0.0068 0.0334  368 GLU B OE2 
8170  N N   . VAL B 291 ? 0.1487 0.4419 0.188  -0.0035 -0.0296 0.0561  369 VAL B N   
8171  C CA  . VAL B 291 ? 0.161  0.4338 0.2003 -0.0076 -0.035  0.0577  369 VAL B CA  
8172  C C   . VAL B 291 ? 0.1733 0.4377 0.207  0.0084  -0.0386 0.0541  369 VAL B C   
8173  O O   . VAL B 291 ? 0.1866 0.4202 0.2095 0.0096  -0.0427 0.053   369 VAL B O   
8174  C CB  . VAL B 291 ? 0.1588 0.4473 0.2102 -0.0218 -0.0362 0.0634  369 VAL B CB  
8175  C CG1 . VAL B 291 ? 0.1705 0.4446 0.2225 -0.0222 -0.0417 0.0643  369 VAL B CG1 
8176  C CG2 . VAL B 291 ? 0.1662 0.4471 0.2157 -0.0372 -0.0346 0.0672  369 VAL B CG2 
8186  N N   . ASP B 292 ? 0.1666 0.4595 0.2061 0.0207  -0.0373 0.0528  370 ASP B N   
8187  C CA  . ASP B 292 ? 0.1827 0.4704 0.2161 0.0383  -0.0412 0.0499  370 ASP B CA  
8188  C C   . ASP B 292 ? 0.2135 0.4783 0.2263 0.0577  -0.0415 0.0434  370 ASP B C   
8189  O O   . ASP B 292 ? 0.2246 0.4853 0.2286 0.0763  -0.0446 0.0406  370 ASP B O   
8190  C CB  . ASP B 292 ? 0.183  0.5161 0.2321 0.0437  -0.0404 0.0518  370 ASP B CB  
8191  C CG  . ASP B 292 ? 0.2128 0.5654 0.2784 0.022   -0.0406 0.058   370 ASP B CG  
8192  O OD1 . ASP B 292 ? 0.2151 0.5451 0.2798 0.0123  -0.0448 0.0603  370 ASP B OD1 
8193  O OD2 . ASP B 292 ? 0.226  0.6151 0.303  0.0139  -0.0368 0.0606  370 ASP B OD2 
8198  N N   . ASN B 293 ? 0.2287 0.4749 0.2307 0.0537  -0.0393 0.0408  371 ASN B N   
8199  C CA  . ASN B 293 ? 0.2593 0.4765 0.2371 0.0693  -0.0406 0.0341  371 ASN B CA  
8200  C C   . ASN B 293 ? 0.2872 0.4567 0.2481 0.06    -0.0462 0.0343  371 ASN B C   
8201  O O   . ASN B 293 ? 0.2836 0.4454 0.2484 0.0415  -0.0458 0.0371  371 ASN B O   
8202  C CB  . ASN B 293 ? 0.2754 0.5033 0.2507 0.0692  -0.0351 0.0311  371 ASN B CB  
8203  C CG  . ASN B 293 ? 0.3391 0.539  0.2869 0.0873  -0.0363 0.023   371 ASN B CG  
8204  O OD1 . ASN B 293 ? 0.3769 0.5341 0.3023 0.0928  -0.0423 0.02    371 ASN B OD1 
8205  N ND2 . ASN B 293 ? 0.3397 0.5612 0.2859 0.0968  -0.031  0.0192  371 ASN B ND2 
8212  N N   . ASP B 294 ? 0.3132 0.4519 0.2539 0.0728  -0.0518 0.0316  372 ASP B N   
8213  C CA  . ASP B 294 ? 0.3426 0.4364 0.2645 0.0623  -0.0577 0.0326  372 ASP B CA  
8214  C C   . ASP B 294 ? 0.3522 0.4194 0.256  0.0539  -0.058  0.0291  372 ASP B C   
8215  O O   . ASP B 294 ? 0.3621 0.4057 0.2582 0.037   -0.0614 0.0317  372 ASP B O   
8216  C CB  . ASP B 294 ? 0.4002 0.4629 0.2992 0.0788  -0.064  0.0307  372 ASP B CB  
8217  C CG  . ASP B 294 ? 0.4794 0.5668 0.3944 0.0869  -0.0649 0.0344  372 ASP B CG  
8218  O OD1 . ASP B 294 ? 0.4754 0.5974 0.418  0.0742  -0.0619 0.0392  372 ASP B OD1 
8219  O OD2 . ASP B 294 ? 0.5308 0.6007 0.4283 0.106   -0.0694 0.0325  372 ASP B OD2 
8224  N N   . ASN B 295 ? 0.3483 0.4221 0.2452 0.0651  -0.0544 0.0234  373 ASN B N   
8225  C CA  . ASN B 295 ? 0.3625 0.4131 0.2414 0.0577  -0.0548 0.0195  373 ASN B CA  
8226  C C   . ASN B 295 ? 0.3358 0.4093 0.2343 0.0374  -0.0507 0.0235  373 ASN B C   
8227  O O   . ASN B 295 ? 0.3492 0.4064 0.2346 0.0288  -0.0515 0.0211  373 ASN B O   
8228  C CB  . ASN B 295 ? 0.3926 0.4435 0.2558 0.079   -0.0523 0.0114  373 ASN B CB  
8229  C CG  . ASN B 295 ? 0.4664 0.4855 0.3011 0.1026  -0.0574 0.0059  373 ASN B CG  
8230  O OD1 . ASN B 295 ? 0.5016 0.4809 0.3171 0.0993  -0.0645 0.0071  373 ASN B OD1 
8231  N ND2 . ASN B 295 ? 0.4815 0.5169 0.3104 0.1277  -0.0541 -0.0001 373 ASN B ND2 
8238  N N   . HIS B 296 ? 0.2984 0.4078 0.2253 0.0303  -0.0467 0.0294  374 HIS B N   
8239  C CA  . HIS B 296 ? 0.277  0.4059 0.2194 0.0143  -0.0431 0.0334  374 HIS B CA  
8240  C C   . HIS B 296 ? 0.264  0.3886 0.2146 -0.0023 -0.0458 0.0394  374 HIS B C   
8241  O O   . HIS B 296 ? 0.2623 0.3908 0.216  -0.0145 -0.0448 0.0416  374 HIS B O   
8242  C CB  . HIS B 296 ? 0.2672 0.4364 0.2304 0.0175  -0.0368 0.0358  374 HIS B CB  
8243  C CG  . HIS B 296 ? 0.295  0.4784 0.2526 0.0309  -0.0323 0.0308  374 HIS B CG  
8244  N ND1 . HIS B 296 ? 0.2993 0.5223 0.2736 0.0323  -0.0264 0.0333  374 HIS B ND1 
8245  C CD2 . HIS B 296 ? 0.3258 0.489  0.2613 0.0427  -0.0332 0.0235  374 HIS B CD2 
8246  C CE1 . HIS B 296 ? 0.3112 0.5409 0.2751 0.0458  -0.0232 0.0277  374 HIS B CE1 
8247  N NE2 . HIS B 296 ? 0.3333 0.5262 0.273  0.0535  -0.0272 0.0213  374 HIS B NE2 
8255  N N   . SER B 297 ? 0.2567 0.3761 0.2107 -0.0018 -0.0491 0.0421  375 SER B N   
8256  C CA  . SER B 297 ? 0.2468 0.3648 0.208  -0.0157 -0.0514 0.0476  375 SER B CA  
8257  C C   . SER B 297 ? 0.2455 0.3475 0.201  -0.0125 -0.0563 0.0491  375 SER B C   
8258  O O   . SER B 297 ? 0.2525 0.3435 0.198  0.0011  -0.0581 0.0459  375 SER B O   
8259  C CB  . SER B 297 ? 0.2439 0.3906 0.2264 -0.0211 -0.0477 0.052   375 SER B CB  
8260  O OG  . SER B 297 ? 0.2621 0.4225 0.2557 -0.0154 -0.0478 0.0536  375 SER B OG  
8266  N N   . ASP B 298 ? 0.2358 0.337  0.1961 -0.0239 -0.0585 0.0539  376 ASP B N   
8267  C CA  . ASP B 298 ? 0.2403 0.33   0.1971 -0.0235 -0.0628 0.0566  376 ASP B CA  
8268  C C   . ASP B 298 ? 0.2312 0.3454 0.208  -0.0216 -0.0613 0.0598  376 ASP B C   
8269  O O   . ASP B 298 ? 0.2366 0.3484 0.2151 -0.0263 -0.064  0.0634  376 ASP B O   
8270  C CB  . ASP B 298 ? 0.2545 0.3314 0.2027 -0.0386 -0.066  0.0602  376 ASP B CB  
8271  C CG  . ASP B 298 ? 0.3071 0.358  0.2327 -0.0446 -0.0689 0.0577  376 ASP B CG  
8272  O OD1 . ASP B 298 ? 0.3292 0.3579 0.2382 -0.0344 -0.0707 0.0532  376 ASP B OD1 
8273  O OD2 . ASP B 298 ? 0.3256 0.3785 0.2485 -0.0593 -0.0698 0.0602  376 ASP B OD2 
8278  N N   . PHE B 299 ? 0.2171 0.3548 0.2074 -0.0161 -0.0574 0.0586  377 PHE B N   
8279  C CA  . PHE B 299 ? 0.2101 0.3694 0.2166 -0.0172 -0.0568 0.0615  377 PHE B CA  
8280  C C   . PHE B 299 ? 0.2158 0.3731 0.2211 -0.0079 -0.0605 0.0618  377 PHE B C   
8281  O O   . PHE B 299 ? 0.2059 0.3684 0.2179 -0.0122 -0.0627 0.0649  377 PHE B O   
8282  C CB  . PHE B 299 ? 0.1986 0.3836 0.2169 -0.0163 -0.0523 0.0609  377 PHE B CB  
8283  C CG  . PHE B 299 ? 0.1958 0.4026 0.2279 -0.019  -0.0526 0.0637  377 PHE B CG  
8284  C CD1 . PHE B 299 ? 0.2003 0.4089 0.2372 -0.0307 -0.0531 0.0671  377 PHE B CD1 
8285  C CD2 . PHE B 299 ? 0.203  0.4278 0.2407 -0.0092 -0.0532 0.0627  377 PHE B CD2 
8286  C CE1 . PHE B 299 ? 0.2006 0.425  0.2464 -0.0352 -0.0545 0.0694  377 PHE B CE1 
8287  C CE2 . PHE B 299 ? 0.1981 0.4449 0.2478 -0.0142 -0.0544 0.0654  377 PHE B CE2 
8288  C CZ  . PHE B 299 ? 0.1921 0.4367 0.2451 -0.0284 -0.0552 0.0687  377 PHE B CZ  
8298  N N   . ASN B 300 ? 0.2277 0.3772 0.2229 0.0063  -0.0615 0.0583  378 ASN B N   
8299  C CA  . ASN B 300 ? 0.2416 0.389  0.2334 0.0181  -0.0655 0.0586  378 ASN B CA  
8300  C C   . ASN B 300 ? 0.2522 0.3711 0.2308 0.0131  -0.0706 0.0615  378 ASN B C   
8301  O O   . ASN B 300 ? 0.2574 0.38   0.2389 0.0165  -0.0737 0.064   378 ASN B O   
8302  C CB  . ASN B 300 ? 0.28   0.4241 0.2603 0.0381  -0.0656 0.0539  378 ASN B CB  
8303  C CG  . ASN B 300 ? 0.3314 0.5157 0.328  0.046   -0.0611 0.0521  378 ASN B CG  
8304  O OD1 . ASN B 300 ? 0.3292 0.5397 0.3437 0.0336  -0.0575 0.0545  378 ASN B OD1 
8305  N ND2 . ASN B 300 ? 0.3636 0.5538 0.3522 0.0672  -0.0614 0.0483  378 ASN B ND2 
8312  N N   . LEU B 301 ? 0.2531 0.3469 0.2178 0.0033  -0.0715 0.0619  379 LEU B N   
8313  C CA  . LEU B 301 ? 0.2596 0.3306 0.2119 -0.0053 -0.076  0.0659  379 LEU B CA  
8314  C C   . LEU B 301 ? 0.2381 0.3293 0.2071 -0.0161 -0.0751 0.0702  379 LEU B C   
8315  O O   . LEU B 301 ? 0.2365 0.3222 0.2024 -0.0174 -0.0785 0.0737  379 LEU B O   
8316  C CB  . LEU B 301 ? 0.2776 0.3228 0.2114 -0.0166 -0.0773 0.0657  379 LEU B CB  
8317  C CG  . LEU B 301 ? 0.3154 0.3345 0.2276 -0.0081 -0.0786 0.0606  379 LEU B CG  
8318  C CD1 . LEU B 301 ? 0.3333 0.3293 0.2277 -0.0242 -0.0807 0.0611  379 LEU B CD1 
8319  C CD2 . LEU B 301 ? 0.3454 0.3384 0.2377 0.0082  -0.0835 0.0593  379 LEU B CD2 
8331  N N   . LEU B 302 ? 0.2192 0.3316 0.2032 -0.0227 -0.0709 0.0699  380 LEU B N   
8332  C CA  . LEU B 302 ? 0.2103 0.3383 0.2062 -0.0302 -0.0705 0.073   380 LEU B CA  
8333  C C   . LEU B 302 ? 0.2063 0.3481 0.2119 -0.0238 -0.072  0.0734  380 LEU B C   
8334  O O   . LEU B 302 ? 0.2083 0.3509 0.2149 -0.0268 -0.0745 0.0761  380 LEU B O   
8335  C CB  . LEU B 302 ? 0.2027 0.3449 0.2076 -0.0363 -0.0663 0.0723  380 LEU B CB  
8336  C CG  . LEU B 302 ? 0.2039 0.3589 0.2176 -0.041  -0.0661 0.0744  380 LEU B CG  
8337  C CD1 . LEU B 302 ? 0.2122 0.3623 0.2205 -0.0455 -0.0685 0.0775  380 LEU B CD1 
8338  C CD2 . LEU B 302 ? 0.201  0.3637 0.2183 -0.045  -0.0626 0.0739  380 LEU B CD2 
8350  N N   . LYS B 303 ? 0.2001 0.356  0.2129 -0.0155 -0.0706 0.0709  381 LYS B N   
8351  C CA  . LYS B 303 ? 0.2001 0.3749 0.2229 -0.0106 -0.0724 0.0714  381 LYS B CA  
8352  C C   . LYS B 303 ? 0.2123 0.3753 0.2261 -0.0018 -0.0773 0.0727  381 LYS B C   
8353  O O   . LYS B 303 ? 0.208  0.3826 0.2281 -0.0016 -0.08   0.0744  381 LYS B O   
8354  C CB  . LYS B 303 ? 0.2171 0.4159 0.2493 -0.004  -0.0695 0.0689  381 LYS B CB  
8355  C CG  . LYS B 303 ? 0.2675 0.4947 0.3136 -0.0063 -0.0708 0.0703  381 LYS B CG  
8356  C CD  . LYS B 303 ? 0.3124 0.5703 0.3691 -0.0038 -0.0675 0.069   381 LYS B CD  
8357  C CE  . LYS B 303 ? 0.3537 0.6262 0.4099 0.0148  -0.0686 0.0669  381 LYS B CE  
8358  N NZ  . LYS B 303 ? 0.3643 0.6777 0.4333 0.0168  -0.0654 0.0663  381 LYS B NZ  
8372  N N   . ASN B 304 ? 0.2285 0.3656 0.225  0.0047  -0.079  0.0721  382 ASN B N   
8373  C CA  . ASN B 304 ? 0.251  0.3695 0.2335 0.0124  -0.0842 0.0741  382 ASN B CA  
8374  C C   . ASN B 304 ? 0.2459 0.3538 0.2243 0.0001  -0.0864 0.0787  382 ASN B C   
8375  O O   . ASN B 304 ? 0.2473 0.3576 0.2256 0.0029  -0.0898 0.0813  382 ASN B O   
8376  C CB  . ASN B 304 ? 0.3121 0.3996 0.2717 0.0221  -0.0861 0.0721  382 ASN B CB  
8377  C CG  . ASN B 304 ? 0.3964 0.4952 0.3565 0.0407  -0.0849 0.0673  382 ASN B CG  
8378  O OD1 . ASN B 304 ? 0.4033 0.5381 0.3836 0.0434  -0.0816 0.0659  382 ASN B OD1 
8379  N ND2 . ASN B 304 ? 0.4458 0.514  0.3815 0.0539  -0.0878 0.0649  382 ASN B ND2 
8386  N N   . LEU B 305 ? 0.2388 0.3389 0.2142 -0.013  -0.0843 0.0798  383 LEU B N   
8387  C CA  . LEU B 305 ? 0.2422 0.3386 0.2141 -0.0241 -0.0857 0.0843  383 LEU B CA  
8388  C C   . LEU B 305 ? 0.2301 0.3495 0.2172 -0.0258 -0.0853 0.0849  383 LEU B C   
8389  O O   . LEU B 305 ? 0.2351 0.3535 0.2189 -0.0272 -0.0881 0.0881  383 LEU B O   
8390  C CB  . LEU B 305 ? 0.2463 0.3382 0.2137 -0.0369 -0.0833 0.0851  383 LEU B CB  
8391  C CG  . LEU B 305 ? 0.2613 0.3568 0.2255 -0.0482 -0.084  0.09    383 LEU B CG  
8392  C CD1 . LEU B 305 ? 0.2837 0.3596 0.2313 -0.0496 -0.0887 0.0946  383 LEU B CD1 
8393  C CD2 . LEU B 305 ? 0.2668 0.3657 0.2283 -0.0596 -0.0815 0.0907  383 LEU B CD2 
8405  N N   . LEU B 306 ? 0.2144 0.3521 0.2155 -0.0262 -0.0822 0.082   384 LEU B N   
8406  C CA  . LEU B 306 ? 0.2077 0.3612 0.2186 -0.0299 -0.0823 0.0822  384 LEU B CA  
8407  C C   . LEU B 306 ? 0.2073 0.3735 0.225  -0.0241 -0.0855 0.0817  384 LEU B C   
8408  O O   . LEU B 306 ? 0.2044 0.3755 0.2231 -0.0269 -0.0879 0.0827  384 LEU B O   
8409  C CB  . LEU B 306 ? 0.2028 0.3656 0.2212 -0.0348 -0.0785 0.0799  384 LEU B CB  
8410  C CG  . LEU B 306 ? 0.2213 0.3877 0.24   -0.0406 -0.0783 0.0803  384 LEU B CG  
8411  C CD1 . LEU B 306 ? 0.2308 0.3911 0.2417 -0.0439 -0.0768 0.0821  384 LEU B CD1 
8412  C CD2 . LEU B 306 ? 0.2264 0.3995 0.2504 -0.044  -0.0761 0.0784  384 LEU B CD2 
8424  N N   . ILE B 307 ? 0.2064 0.3813 0.2287 -0.0159 -0.0854 0.0798  385 ILE B N   
8425  C CA  . ILE B 307 ? 0.209  0.4045 0.2399 -0.0109 -0.0883 0.0794  385 ILE B CA  
8426  C C   . ILE B 307 ? 0.2175 0.4118 0.2429 0.0042  -0.0914 0.0796  385 ILE B C   
8427  O O   . ILE B 307 ? 0.2221 0.4179 0.245  0.0084  -0.0959 0.0815  385 ILE B O   
8428  C CB  . ILE B 307 ? 0.2089 0.4284 0.253  -0.0156 -0.0856 0.0773  385 ILE B CB  
8429  C CG1 . ILE B 307 ? 0.2201 0.4352 0.2649 -0.0294 -0.0835 0.0773  385 ILE B CG1 
8430  C CG2 . ILE B 307 ? 0.2096 0.4567 0.2633 -0.0129 -0.0891 0.0774  385 ILE B CG2 
8431  C CD1 . ILE B 307 ? 0.2321 0.4541 0.2815 -0.0338 -0.0789 0.076   385 ILE B CD1 
8443  N N   . LYS B 308 ? 0.2192 0.4108 0.2411 0.0141  -0.0894 0.0774  386 LYS B N   
8444  C CA  . LYS B 308 ? 0.23   0.4221 0.245  0.0323  -0.0923 0.0767  386 LYS B CA  
8445  C C   . LYS B 308 ? 0.2441 0.4056 0.2393 0.0389  -0.0973 0.0796  386 LYS B C   
8446  O O   . LYS B 308 ? 0.245  0.4118 0.2363 0.0528  -0.1015 0.0804  386 LYS B O   
8447  C CB  . LYS B 308 ? 0.2636 0.454  0.2742 0.0429  -0.089  0.0729  386 LYS B CB  
8448  C CG  . LYS B 308 ? 0.3012 0.5318 0.3282 0.0492  -0.0863 0.0705  386 LYS B CG  
8449  C CD  . LYS B 308 ? 0.3643 0.5926 0.3849 0.0608  -0.0826 0.0664  386 LYS B CD  
8450  C CE  . LYS B 308 ? 0.4191 0.682  0.4454 0.0806  -0.0826 0.0642  386 LYS B CE  
8451  N NZ  . LYS B 308 ? 0.4809 0.72   0.4851 0.1039  -0.0837 0.0605  386 LYS B NZ  
8465  N N   . GLN B 309 ? 0.2525 0.3842 0.2346 0.0287  -0.097  0.0818  387 GLN B N   
8466  C CA  . GLN B 309 ? 0.2731 0.3723 0.2327 0.0318  -0.1017 0.0855  387 GLN B CA  
8467  C C   . GLN B 309 ? 0.2634 0.3558 0.2203 0.0175  -0.1031 0.0904  387 GLN B C   
8468  O O   . GLN B 309 ? 0.2773 0.356  0.2212 0.0216  -0.1078 0.0943  387 GLN B O   
8469  C CB  . GLN B 309 ? 0.3198 0.3846 0.2583 0.0323  -0.1014 0.0845  387 GLN B CB  
8470  C CG  . GLN B 309 ? 0.3903 0.4538 0.3235 0.0506  -0.1008 0.0794  387 GLN B CG  
8471  C CD  . GLN B 309 ? 0.4807 0.5447 0.4051 0.0732  -0.1055 0.0791  387 GLN B CD  
8472  O OE1 . GLN B 309 ? 0.5057 0.5935 0.4383 0.0895  -0.1041 0.075   387 GLN B OE1 
8473  N NE2 . GLN B 309 ? 0.5015 0.5409 0.4076 0.0763  -0.1113 0.0837  387 GLN B NE2 
8482  N N   . PHE B 310 ? 0.2399 0.3404 0.206  0.0021  -0.0992 0.0905  388 PHE B N   
8483  C CA  . PHE B 310 ? 0.236  0.3316 0.197  -0.0097 -0.1    0.095   388 PHE B CA  
8484  C C   . PHE B 310 ? 0.2118 0.3318 0.1889 -0.0173 -0.0977 0.0941  388 PHE B C   
8485  O O   . PHE B 310 ? 0.2101 0.3296 0.1843 -0.0272 -0.0962 0.0963  388 PHE B O   
8486  C CB  . PHE B 310 ? 0.2451 0.3184 0.1909 -0.0207 -0.0989 0.0975  388 PHE B CB  
8487  C CG  . PHE B 310 ? 0.2714 0.3105 0.1927 -0.0156 -0.1031 0.0996  388 PHE B CG  
8488  C CD1 . PHE B 310 ? 0.293  0.3141 0.1972 -0.0151 -0.108  0.1051  388 PHE B CD1 
8489  C CD2 . PHE B 310 ? 0.2845 0.3069 0.197  -0.0098 -0.1026 0.0959  388 PHE B CD2 
8490  C CE1 . PHE B 310 ? 0.3252 0.3083 0.2017 -0.0096 -0.1127 0.1072  388 PHE B CE1 
8491  C CE2 . PHE B 310 ? 0.3154 0.3003 0.2003 -0.003  -0.1074 0.0971  388 PHE B CE2 
8492  C CZ  . PHE B 310 ? 0.3322 0.2955 0.198  -0.0036 -0.1126 0.103   388 PHE B CZ  
8502  N N   . MET B 311 ? 0.1951 0.336  0.1864 -0.0128 -0.0981 0.091   389 MET B N   
8503  C CA  . MET B 311 ? 0.1872 0.3438 0.1876 -0.0197 -0.0975 0.0899  389 MET B CA  
8504  C C   . MET B 311 ? 0.1933 0.3481 0.1866 -0.0204 -0.1011 0.0931  389 MET B C   
8505  O O   . MET B 311 ? 0.1959 0.3521 0.1868 -0.0268 -0.1    0.0938  389 MET B O   
8506  C CB  . MET B 311 ? 0.1824 0.3598 0.1964 -0.0177 -0.0982 0.0864  389 MET B CB  
8507  C CG  . MET B 311 ? 0.2046 0.3905 0.2231 -0.0263 -0.0981 0.0847  389 MET B CG  
8508  S SD  . MET B 311 ? 0.2518 0.4602 0.283  -0.0303 -0.0993 0.0816  389 MET B SD  
8509  C CE  . MET B 311 ? 0.274  0.4784 0.3077 -0.0368 -0.0935 0.0798  389 MET B CE  
8519  N N   . GLU B 312 ? 0.1951 0.3474 0.1836 -0.0123 -0.1056 0.0951  390 GLU B N   
8520  C CA  . GLU B 312 ? 0.2013 0.3523 0.182  -0.0122 -0.1094 0.0986  390 GLU B CA  
8521  C C   . GLU B 312 ? 0.2134 0.348  0.1797 -0.0189 -0.1083 0.1036  390 GLU B C   
8522  O O   . GLU B 312 ? 0.2115 0.3512 0.1741 -0.0233 -0.1087 0.1056  390 GLU B O   
8523  C CB  . GLU B 312 ? 0.2298 0.3819 0.2073 -0.0005 -0.1147 0.1     390 GLU B CB  
8524  C CG  . GLU B 312 ? 0.2802 0.4575 0.2731 0.0047  -0.1163 0.0958  390 GLU B CG  
8525  C CD  . GLU B 312 ? 0.3496 0.5443 0.3522 -0.0048 -0.1166 0.0929  390 GLU B CD  
8526  O OE1 . GLU B 312 ? 0.3704 0.5678 0.3684 -0.0058 -0.1204 0.0941  390 GLU B OE1 
8527  O OE2 . GLU B 312 ? 0.3716 0.5739 0.3833 -0.0114 -0.1134 0.0894  390 GLU B OE2 
8534  N N   . GLU B 313 ? 0.2236 0.34   0.1806 -0.0207 -0.1069 0.1055  391 GLU B N   
8535  C CA  . GLU B 313 ? 0.2415 0.3449 0.1842 -0.031  -0.1059 0.1109  391 GLU B CA  
8536  C C   . GLU B 313 ? 0.2361 0.3555 0.1861 -0.0406 -0.1011 0.1098  391 GLU B C   
8537  O O   . GLU B 313 ? 0.2374 0.3606 0.1797 -0.0486 -0.1004 0.1143  391 GLU B O   
8538  C CB  . GLU B 313 ? 0.2827 0.3587 0.2098 -0.0322 -0.1069 0.113   391 GLU B CB  
8539  C CG  . GLU B 313 ? 0.3482 0.4011 0.2578 -0.0228 -0.1127 0.1165  391 GLU B CG  
8540  C CD  . GLU B 313 ? 0.4154 0.4585 0.3085 -0.0298 -0.1158 0.1242  391 GLU B CD  
8541  O OE1 . GLU B 313 ? 0.3996 0.4581 0.296  -0.0419 -0.113  0.1268  391 GLU B OE1 
8542  O OE2 . GLU B 313 ? 0.4735 0.4931 0.3482 -0.0223 -0.121  0.1279  391 GLU B OE2 
8549  N N   . LEU B 314 ? 0.2273 0.3579 0.191  -0.0391 -0.098  0.1042  392 LEU B N   
8550  C CA  . LEU B 314 ? 0.2268 0.3718 0.1958 -0.0443 -0.094  0.1026  392 LEU B CA  
8551  C C   . LEU B 314 ? 0.2304 0.3878 0.1997 -0.0418 -0.0953 0.1021  392 LEU B C   
8552  O O   . LEU B 314 ? 0.232  0.399  0.1964 -0.0451 -0.0935 0.1042  392 LEU B O   
8553  C CB  . LEU B 314 ? 0.2184 0.3683 0.1989 -0.0424 -0.0912 0.0972  392 LEU B CB  
8554  C CG  . LEU B 314 ? 0.2333 0.3744 0.2127 -0.0457 -0.0887 0.0968  392 LEU B CG  
8555  C CD1 . LEU B 314 ? 0.2256 0.3708 0.2161 -0.0416 -0.0868 0.0918  392 LEU B CD1 
8556  C CD2 . LEU B 314 ? 0.2419 0.3893 0.2175 -0.0538 -0.0856 0.0989  392 LEU B CD2 
8568  N N   . LYS B 315 ? 0.2293 0.3882 0.2031 -0.0359 -0.0987 0.0995  393 LYS B N   
8569  C CA  . LYS B 315 ? 0.2365 0.4036 0.2078 -0.0336 -0.1011 0.0984  393 LYS B CA  
8570  C C   . LYS B 315 ? 0.2455 0.4124 0.2052 -0.0351 -0.1024 0.1042  393 LYS B C   
8571  O O   . LYS B 315 ? 0.2465 0.423  0.201  -0.0349 -0.1017 0.1042  393 LYS B O   
8572  C CB  . LYS B 315 ? 0.2623 0.432  0.2398 -0.0294 -0.1055 0.0951  393 LYS B CB  
8573  C CG  . LYS B 315 ? 0.3181 0.4916 0.3051 -0.0309 -0.1045 0.0898  393 LYS B CG  
8574  C CD  . LYS B 315 ? 0.3788 0.5601 0.3744 -0.0289 -0.1082 0.088   393 LYS B CD  
8575  C CE  . LYS B 315 ? 0.4461 0.6341 0.4388 -0.0282 -0.1138 0.0872  393 LYS B CE  
8576  N NZ  . LYS B 315 ? 0.483  0.6856 0.4855 -0.027  -0.1176 0.086   393 LYS B NZ  
8590  N N   . GLU B 316 ? 0.2505 0.4054 0.2037 -0.0359 -0.1045 0.1092  394 GLU B N   
8591  C CA  . GLU B 316 ? 0.2638 0.4154 0.2033 -0.0394 -0.1061 0.1161  394 GLU B CA  
8592  C C   . GLU B 316 ? 0.2671 0.4279 0.201  -0.0488 -0.1018 0.1198  394 GLU B C   
8593  O O   . GLU B 316 ? 0.2676 0.4405 0.1947 -0.0507 -0.1014 0.123   394 GLU B O   
8594  C CB  . GLU B 316 ? 0.3074 0.4368 0.2363 -0.0387 -0.1095 0.1209  394 GLU B CB  
8595  C CG  . GLU B 316 ? 0.3857 0.5117 0.3156 -0.0275 -0.1148 0.1197  394 GLU B CG  
8596  C CD  . GLU B 316 ? 0.465  0.5927 0.3843 -0.0265 -0.1185 0.1244  394 GLU B CD  
8597  O OE1 . GLU B 316 ? 0.4834 0.5954 0.3853 -0.0314 -0.1198 0.1319  394 GLU B OE1 
8598  O OE2 . GLU B 316 ? 0.498  0.6411 0.4242 -0.0218 -0.1203 0.1207  394 GLU B OE2 
8605  N N   . ARG B 317 ? 0.2676 0.4261 0.2041 -0.0547 -0.0985 0.1195  395 ARG B N   
8606  C CA  . ARG B 317 ? 0.269  0.4426 0.2018 -0.0642 -0.0946 0.1231  395 ARG B CA  
8607  C C   . ARG B 317 ? 0.2538 0.4517 0.1927 -0.0579 -0.0916 0.1188  395 ARG B C   
8608  O O   . ARG B 317 ? 0.2537 0.4716 0.187  -0.0612 -0.0894 0.1224  395 ARG B O   
8609  C CB  . ARG B 317 ? 0.2926 0.4592 0.2274 -0.071  -0.0925 0.1226  395 ARG B CB  
8610  C CG  . ARG B 317 ? 0.3429 0.5312 0.2759 -0.0813 -0.0885 0.1258  395 ARG B CG  
8611  C CD  . ARG B 317 ? 0.4015 0.577  0.3286 -0.0938 -0.0885 0.1285  395 ARG B CD  
8612  N NE  . ARG B 317 ? 0.4673 0.6332 0.3765 -0.1089 -0.091  0.1373  395 ARG B NE  
8613  C CZ  . ARG B 317 ? 0.5107 0.6984 0.4134 -0.1238 -0.0893 0.1439  395 ARG B CZ  
8614  N NH1 . ARG B 317 ? 0.4956 0.7198 0.4094 -0.123  -0.0848 0.1421  395 ARG B NH1 
8615  N NH2 . ARG B 317 ? 0.5319 0.7059 0.4153 -0.1399 -0.0925 0.1527  395 ARG B NH2 
8629  N N   . THR B 318 ? 0.2412 0.4371 0.1892 -0.0485 -0.0918 0.1113  396 THR B N   
8630  C CA  . THR B 318 ? 0.2341 0.4441 0.1823 -0.0407 -0.0902 0.1065  396 THR B CA  
8631  C C   . THR B 318 ? 0.2398 0.4579 0.1792 -0.036  -0.0922 0.1074  396 THR B C   
8632  O O   . THR B 318 ? 0.2335 0.4697 0.167  -0.0319 -0.0897 0.1073  396 THR B O   
8633  C CB  . THR B 318 ? 0.2401 0.4392 0.1952 -0.0345 -0.0914 0.0991  396 THR B CB  
8634  O OG1 . THR B 318 ? 0.2442 0.4369 0.2071 -0.0386 -0.0893 0.0986  396 THR B OG1 
8635  C CG2 . THR B 318 ? 0.2411 0.4462 0.1907 -0.0259 -0.0905 0.0938  396 THR B CG2 
8643  N N   . SER B 319 ? 0.25   0.4566 0.1878 -0.0353 -0.0967 0.1082  397 SER B N   
8644  C CA  . SER B 319 ? 0.2626 0.4755 0.1915 -0.0305 -0.0992 0.1085  397 SER B CA  
8645  C C   . SER B 319 ? 0.2636 0.4872 0.1829 -0.0366 -0.0982 0.117   397 SER B C   
8646  O O   . SER B 319 ? 0.2647 0.5035 0.1758 -0.0324 -0.0976 0.1174  397 SER B O   
8647  C CB  . SER B 319 ? 0.2952 0.4948 0.2263 -0.0273 -0.105  0.1058  397 SER B CB  
8648  O OG  . SER B 319 ? 0.3444 0.5338 0.2755 -0.0312 -0.1074 0.1115  397 SER B OG  
8654  N N   . LYS B 320 ? 0.2631 0.477  0.1806 -0.0466 -0.0985 0.1239  398 LYS B N   
8655  C CA  . LYS B 320 ? 0.2735 0.4921 0.1784 -0.0558 -0.0985 0.1334  398 LYS B CA  
8656  C C   . LYS B 320 ? 0.2684 0.5072 0.17   -0.067  -0.0937 0.139   398 LYS B C   
8657  O O   . LYS B 320 ? 0.2743 0.5266 0.1651 -0.0748 -0.0931 0.1467  398 LYS B O   
8658  C CB  . LYS B 320 ? 0.313  0.5035 0.2111 -0.0608 -0.103  0.1386  398 LYS B CB  
8659  C CG  . LYS B 320 ? 0.3816 0.5603 0.2796 -0.0502 -0.1085 0.136   398 LYS B CG  
8660  C CD  . LYS B 320 ? 0.462  0.6129 0.3553 -0.0495 -0.1128 0.1386  398 LYS B CD  
8661  C CE  . LYS B 320 ? 0.5366 0.6778 0.42   -0.043  -0.1187 0.142   398 LYS B CE  
8662  N NZ  . LYS B 320 ? 0.5991 0.7118 0.4642 -0.0471 -0.1221 0.1502  398 LYS B NZ  
8676  N N   . ILE B 321 ? 0.2556 0.4987 0.1658 -0.0693 -0.0906 0.136   399 ILE B N   
8677  C CA  . ILE B 321 ? 0.2523 0.5191 0.1602 -0.0812 -0.0865 0.1415  399 ILE B CA  
8678  C C   . ILE B 321 ? 0.241  0.5373 0.1568 -0.0707 -0.082  0.1356  399 ILE B C   
8679  O O   . ILE B 321 ? 0.2387 0.5679 0.1503 -0.0701 -0.0788 0.1385  399 ILE B O   
8680  C CB  . ILE B 321 ? 0.2664 0.5131 0.1731 -0.095  -0.0873 0.1446  399 ILE B CB  
8681  C CG1 . ILE B 321 ? 0.298  0.5068 0.1931 -0.1002 -0.0928 0.1489  399 ILE B CG1 
8682  C CG2 . ILE B 321 ? 0.2662 0.539  0.1685 -0.1116 -0.0841 0.1515  399 ILE B CG2 
8683  C CD1 . ILE B 321 ? 0.3267 0.5325 0.2036 -0.1111 -0.0952 0.159   399 ILE B CD1 
8695  N N   . LEU B 322 ? 0.2332 0.5182 0.1585 -0.0613 -0.0817 0.1275  400 LEU B N   
8696  C CA  . LEU B 322 ? 0.2227 0.5294 0.1522 -0.0507 -0.0781 0.1221  400 LEU B CA  
8697  C C   . LEU B 322 ? 0.2271 0.5447 0.1501 -0.0343 -0.0781 0.1173  400 LEU B C   
8698  O O   . LEU B 322 ? 0.223  0.5718 0.1416 -0.0272 -0.0746 0.1175  400 LEU B O   
8699  C CB  . LEU B 322 ? 0.2204 0.5071 0.1589 -0.0467 -0.0784 0.1156  400 LEU B CB  
8700  C CG  . LEU B 322 ? 0.2335 0.5029 0.1766 -0.0603 -0.0791 0.1186  400 LEU B CG  
8701  C CD1 . LEU B 322 ? 0.2333 0.4878 0.1848 -0.0546 -0.0788 0.1121  400 LEU B CD1 
8702  C CD2 . LEU B 322 ? 0.2358 0.5266 0.1759 -0.075  -0.0767 0.1258  400 LEU B CD2 
8714  N N   . TYR B 323 ? 0.2364 0.5302 0.1571 -0.0279 -0.0822 0.1129  401 TYR B N   
8715  C CA  . TYR B 323 ? 0.2487 0.5464 0.1595 -0.0133 -0.0834 0.1077  401 TYR B CA  
8716  C C   . TYR B 323 ? 0.2519 0.5764 0.1539 -0.0148 -0.0818 0.1139  401 TYR B C   
8717  O O   . TYR B 323 ? 0.2545 0.599  0.1473 -0.0015 -0.0799 0.1107  401 TYR B O   
8718  C CB  . TYR B 323 ? 0.2559 0.5237 0.1661 -0.0104 -0.0891 0.1026  401 TYR B CB  
8719  C CG  . TYR B 323 ? 0.2703 0.5389 0.1671 0.0014  -0.0917 0.098   401 TYR B CG  
8720  C CD1 . TYR B 323 ? 0.2846 0.5486 0.171  0.0158  -0.092  0.0896  401 TYR B CD1 
8721  C CD2 . TYR B 323 ? 0.2873 0.5581 0.1785 -0.0012 -0.0943 0.1018  401 TYR B CD2 
8722  C CE1 . TYR B 323 ? 0.3081 0.5686 0.1782 0.0272  -0.0951 0.0845  401 TYR B CE1 
8723  C CE2 . TYR B 323 ? 0.305  0.5768 0.1823 0.0097  -0.0968 0.0971  401 TYR B CE2 
8724  C CZ  . TYR B 323 ? 0.3196 0.5857 0.1859 0.0239  -0.0972 0.0881  401 TYR B CZ  
8725  O OH  . TYR B 323 ? 0.3442 0.6061 0.1932 0.0351  -0.1006 0.0826  401 TYR B OH  
8735  N N   . GLU B 324 ? 0.2511 0.5743 0.1532 -0.0298 -0.0827 0.1226  402 GLU B N   
8736  C CA  . GLU B 324 ? 0.2547 0.6027 0.1473 -0.0343 -0.0812 0.13    402 GLU B CA  
8737  C C   . GLU B 324 ? 0.2481 0.639  0.1403 -0.0372 -0.0753 0.1345  402 GLU B C   
8738  O O   . GLU B 324 ? 0.2397 0.6617 0.1238 -0.031  -0.0728 0.1363  402 GLU B O   
8739  C CB  . GLU B 324 ? 0.2762 0.6062 0.1653 -0.0509 -0.0844 0.139   402 GLU B CB  
8740  C CG  . GLU B 324 ? 0.3076 0.6062 0.1951 -0.045  -0.0904 0.1355  402 GLU B CG  
8741  C CD  . GLU B 324 ? 0.3009 0.6077 0.1799 -0.0321 -0.092  0.1314  402 GLU B CD  
8742  O OE1 . GLU B 324 ? 0.3076 0.6384 0.1768 -0.0341 -0.0898 0.1372  402 GLU B OE1 
8743  O OE2 . GLU B 324 ? 0.2811 0.5708 0.1618 -0.0212 -0.0956 0.1226  402 GLU B OE2 
8750  N N   . ASN B 325 ? 0.2499 0.6457 0.1506 -0.0454 -0.0732 0.1358  403 ASN B N   
8751  C CA  . ASN B 325 ? 0.2439 0.6854 0.1458 -0.0483 -0.068  0.1398  403 ASN B CA  
8752  C C   . ASN B 325 ? 0.2432 0.705  0.1431 -0.0233 -0.0654 0.131   403 ASN B C   
8753  O O   . ASN B 325 ? 0.238  0.7436 0.1328 -0.0164 -0.0614 0.1332  403 ASN B O   
8754  C CB  . ASN B 325 ? 0.2485 0.6874 0.1588 -0.0639 -0.0673 0.143   403 ASN B CB  
8755  C CG  . ASN B 325 ? 0.2942 0.7103 0.2007 -0.0882 -0.0703 0.1519  403 ASN B CG  
8756  O OD1 . ASN B 325 ? 0.3096 0.721  0.2062 -0.0962 -0.0721 0.1583  403 ASN B OD1 
8757  N ND2 . ASN B 325 ? 0.3065 0.7042 0.2178 -0.0996 -0.0714 0.1522  403 ASN B ND2 
8764  N N   . TYR B 326 ? 0.2475 0.6773 0.1489 -0.0091 -0.0678 0.1211  404 TYR B N   
8765  C CA  . TYR B 326 ? 0.2557 0.693  0.149  0.0159  -0.0667 0.112   404 TYR B CA  
8766  C C   . TYR B 326 ? 0.2627 0.7105 0.1412 0.0299  -0.0672 0.1098  404 TYR B C   
8767  O O   . TYR B 326 ? 0.2586 0.7393 0.1278 0.0471  -0.0639 0.1076  404 TYR B O   
8768  C CB  . TYR B 326 ? 0.2722 0.6643 0.166  0.0238  -0.0706 0.103   404 TYR B CB  
8769  C CG  . TYR B 326 ? 0.2938 0.6808 0.173  0.0491  -0.0711 0.0935  404 TYR B CG  
8770  C CD1 . TYR B 326 ? 0.3048 0.7068 0.183  0.0605  -0.0683 0.0911  404 TYR B CD1 
8771  C CD2 . TYR B 326 ? 0.322  0.6849 0.1855 0.0617  -0.0752 0.0866  404 TYR B CD2 
8772  C CE1 . TYR B 326 ? 0.3273 0.7185 0.187  0.0856  -0.0695 0.0824  404 TYR B CE1 
8773  C CE2 . TYR B 326 ? 0.3466 0.6969 0.1907 0.085   -0.0766 0.0775  404 TYR B CE2 
8774  C CZ  . TYR B 326 ? 0.3548 0.7171 0.1961 0.0976  -0.0739 0.0754  404 TYR B CZ  
8775  O OH  . TYR B 326 ? 0.3917 0.736  0.2094 0.1224  -0.076  0.0665  404 TYR B OH  
8785  N N   . ARG B 327 ? 0.2718 0.6934 0.1473 0.0236  -0.0712 0.1103  405 ARG B N   
8786  C CA  . ARG B 327 ? 0.281  0.7089 0.142  0.0347  -0.0724 0.1083  405 ARG B CA  
8787  C C   . ARG B 327 ? 0.2771 0.7567 0.135  0.0309  -0.0672 0.1171  405 ARG B C   
8788  O O   . ARG B 327 ? 0.277  0.7829 0.1222 0.0496  -0.0649 0.1135  405 ARG B O   
8789  C CB  . ARG B 327 ? 0.304  0.6965 0.1649 0.0251  -0.0781 0.1089  405 ARG B CB  
8790  C CG  . ARG B 327 ? 0.3309 0.7314 0.1773 0.0326  -0.0796 0.1085  405 ARG B CG  
8791  C CD  . ARG B 327 ? 0.3592 0.726  0.2053 0.0251  -0.086  0.1084  405 ARG B CD  
8792  N NE  . ARG B 327 ? 0.3766 0.7529 0.2077 0.0322  -0.0875 0.1084  405 ARG B NE  
8793  C CZ  . ARG B 327 ? 0.3782 0.7822 0.2057 0.0242  -0.0847 0.1181  405 ARG B CZ  
8794  N NH1 . ARG B 327 ? 0.3554 0.779  0.1916 0.007   -0.0808 0.129   405 ARG B NH1 
8795  N NH2 . ARG B 327 ? 0.3742 0.7858 0.1871 0.0323  -0.0862 0.1171  405 ARG B NH2 
8809  N N   . SER B 328 ? 0.275  0.7687 0.142  0.0067  -0.0656 0.1286  406 SER B N   
8810  C CA  . SER B 328 ? 0.2779 0.8216 0.1414 -0.0026 -0.0609 0.1387  406 SER B CA  
8811  C C   . SER B 328 ? 0.2851 0.8798 0.1494 0.0101  -0.0552 0.1375  406 SER B C   
8812  O O   . SER B 328 ? 0.2796 0.9194 0.1357 0.0184  -0.0513 0.1401  406 SER B O   
8813  C CB  . SER B 328 ? 0.2885 0.8296 0.1581 -0.0337 -0.0614 0.1512  406 SER B CB  
8814  O OG  . SER B 328 ? 0.336  0.8351 0.2016 -0.0435 -0.0667 0.1538  406 SER B OG  
8820  N N   . SER B 329 ? 0.2963 0.8864 0.1696 0.0134  -0.0546 0.1335  407 SER B N   
8821  C CA  . SER B 329 ? 0.3058 0.9441 0.1793 0.0286  -0.0498 0.1318  407 SER B CA  
8822  C C   . SER B 329 ? 0.3361 0.9786 0.1931 0.0634  -0.0494 0.121   407 SER B C   
8823  O O   . SER B 329 ? 0.3345 1.0303 0.185  0.0784  -0.0447 0.1218  407 SER B O   
8824  C CB  . SER B 329 ? 0.3212 0.9461 0.2058 0.0265  -0.0502 0.1289  407 SER B CB  
8825  O OG  . SER B 329 ? 0.3686 0.9461 0.2482 0.0457  -0.0539 0.1173  407 SER B OG  
8831  N N   . LYS B 330 ? 0.3629 0.95   0.211  0.0761  -0.0546 0.111   408 LYS B N   
8832  C CA  . LYS B 330 ? 0.3886 0.9671 0.2155 0.1081  -0.0559 0.0998  408 LYS B CA  
8833  C C   . LYS B 330 ? 0.3962 1.0005 0.2096 0.1159  -0.0544 0.1012  408 LYS B C   
8834  O O   . LYS B 330 ? 0.3961 1.0294 0.1934 0.1425  -0.0518 0.096   408 LYS B O   
8835  C CB  . LYS B 330 ? 0.4444 0.954  0.264  0.113   -0.0629 0.09    408 LYS B CB  
8836  C CG  . LYS B 330 ? 0.5293 1.0175 0.3228 0.1452  -0.0656 0.0772  408 LYS B CG  
8837  C CD  . LYS B 330 ? 0.6181 1.0487 0.4076 0.1476  -0.071  0.0694  408 LYS B CD  
8838  C CE  . LYS B 330 ? 0.6995 1.1057 0.4582 0.1792  -0.074  0.0575  408 LYS B CE  
8839  N NZ  . LYS B 330 ? 0.76   1.1034 0.5009 0.1795  -0.0822 0.0489  408 LYS B NZ  
8853  N N   . LEU B 331 ? 0.402  0.9962 0.2202 0.0943  -0.0562 0.1082  409 LEU B N   
8854  C CA  . LEU B 331 ? 0.4115 1.0231 0.216  0.0998  -0.0556 0.1096  409 LEU B CA  
8855  C C   . LEU B 331 ? 0.3981 1.0775 0.2057 0.0904  -0.0489 0.1214  409 LEU B C   
8856  O O   . LEU B 331 ? 0.3971 1.105  0.1897 0.1058  -0.0466 0.1201  409 LEU B O   
8857  C CB  . LEU B 331 ? 0.4284 0.9943 0.2339 0.083   -0.0616 0.1113  409 LEU B CB  
8858  C CG  . LEU B 331 ? 0.4694 0.9746 0.2651 0.0941  -0.0692 0.0992  409 LEU B CG  
8859  C CD1 . LEU B 331 ? 0.4877 0.967  0.2825 0.0801  -0.0742 0.1024  409 LEU B CD1 
8860  C CD2 . LEU B 331 ? 0.4911 0.9915 0.2619 0.1265  -0.0703 0.0864  409 LEU B CD2 
8872  N N   . ALA B 332 ? 0.3875 1.0913 0.2121 0.0636  -0.0461 0.1331  410 ALA B N   
8873  C CA  . ALA B 332 ? 0.3817 1.1507 0.2083 0.0491  -0.0401 0.1459  410 ALA B CA  
8874  C C   . ALA B 332 ? 0.3745 1.2081 0.1959 0.0744  -0.0339 0.1427  410 ALA B C   
8875  O O   . ALA B 332 ? 0.3759 1.2076 0.2    0.0919  -0.0337 0.135   410 ALA B O   
8876  C CB  . ALA B 332 ? 0.3757 1.1498 0.2179 0.0134  -0.0398 0.1583  410 ALA B CB  
8877  O OXT . ALA B 332 ? 0.3859 1.2724 0.1992 0.0787  -0.0293 0.1478  410 ALA B OXT 
8883  N N   . PRO C 26  ? 0.6212 1.3152 0.4048 0.2232  0.0263  0.1772  10  PRO C N   
8884  C CA  . PRO C 26  ? 0.6051 1.3049 0.4225 0.1958  0.026   0.1975  10  PRO C CA  
8885  C C   . PRO C 26  ? 0.6023 1.2939 0.4248 0.1825  0.0211  0.2031  10  PRO C C   
8886  O O   . PRO C 26  ? 0.6195 1.2741 0.4293 0.1822  0.0142  0.185   10  PRO C O   
8887  C CB  . PRO C 26  ? 0.6228 1.2788 0.4514 0.1821  0.0212  0.1855  10  PRO C CB  
8888  C CG  . PRO C 26  ? 0.65   1.2665 0.4502 0.1971  0.0161  0.1571  10  PRO C CG  
8889  C CD  . PRO C 26  ? 0.6375 1.2757 0.4082 0.2226  0.0185  0.1515  10  PRO C CD  
8897  N N   . VAL C 27  ? 0.5788 1.304  0.4194 0.171   0.024   0.2283  11  VAL C N   
8898  C CA  . VAL C 27  ? 0.575  1.2912 0.4217 0.1576  0.019   0.2352  11  VAL C CA  
8899  C C   . VAL C 27  ? 0.5529 1.2674 0.4303 0.1315  0.0171  0.2555  11  VAL C C   
8900  O O   . VAL C 27  ? 0.5417 1.2947 0.4326 0.1262  0.0218  0.2788  11  VAL C O   
8901  C CB  . VAL C 27  ? 0.5843 1.336  0.4164 0.1706  0.022   0.2442  11  VAL C CB  
8902  C CG1 . VAL C 27  ? 0.6046 1.3437 0.4037 0.1939  0.0203  0.2201  11  VAL C CG1 
8903  C CG2 . VAL C 27  ? 0.5775 1.3874 0.4164 0.1763  0.0309  0.2685  11  VAL C CG2 
8913  N N   . PRO C 28  ? 0.5414 1.2117 0.4296 0.1152  0.01    0.2469  12  PRO C N   
8914  C CA  . PRO C 28  ? 0.5409 1.1668 0.417  0.1174  0.0037  0.2219  12  PRO C CA  
8915  C C   . PRO C 28  ? 0.5255 1.1273 0.3936 0.1247  0.0037  0.2017  12  PRO C C   
8916  O O   . PRO C 28  ? 0.5181 1.1259 0.3992 0.1199  0.0067  0.208   12  PRO C O   
8917  C CB  . PRO C 28  ? 0.5578 1.1565 0.4529 0.0956  -0.0028 0.2279  12  PRO C CB  
8918  C CG  . PRO C 28  ? 0.5595 1.1718 0.4767 0.0815  -0.0008 0.2476  12  PRO C CG  
8919  C CD  . PRO C 28  ? 0.5286 1.1918 0.4429 0.0916  0.0069  0.2641  12  PRO C CD  
8927  N N   . PRO C 29  ? 0.5122 1.0853 0.3593 0.1351  -0.0005 0.178   13  PRO C N   
8928  C CA  . PRO C 29  ? 0.5019 1.0467 0.3428 0.139   -0.0019 0.1599  13  PRO C CA  
8929  C C   . PRO C 29  ? 0.4775 0.9943 0.3413 0.1182  -0.0055 0.1611  13  PRO C C   
8930  O O   . PRO C 29  ? 0.4793 0.9842 0.3551 0.1039  -0.0099 0.1663  13  PRO C O   
8931  C CB  . PRO C 29  ? 0.5294 1.0475 0.3439 0.1501  -0.0077 0.1372  13  PRO C CB  
8932  C CG  . PRO C 29  ? 0.5395 1.0609 0.3543 0.1445  -0.0113 0.142   13  PRO C CG  
8933  C CD  . PRO C 29  ? 0.5103 1.0723 0.3398 0.1409  -0.0055 0.1672  13  PRO C CD  
8941  N N   . PRO C 30  ? 0.455  0.9637 0.3255 0.1168  -0.0036 0.158   14  PRO C N   
8942  C CA  . PRO C 30  ? 0.4357 0.9228 0.3287 0.0973  -0.0066 0.1617  14  PRO C CA  
8943  C C   . PRO C 30  ? 0.4238 0.8693 0.3163 0.0885  -0.0138 0.1463  14  PRO C C   
8944  O O   . PRO C 30  ? 0.432  0.8584 0.3059 0.0969  -0.0171 0.1285  14  PRO C O   
8945  C CB  . PRO C 30  ? 0.4439 0.9354 0.3404 0.1014  -0.0025 0.1607  14  PRO C CB  
8946  C CG  . PRO C 30  ? 0.4627 0.9574 0.3332 0.1234  -0.0002 0.1464  14  PRO C CG  
8947  C CD  . PRO C 30  ? 0.4458 0.9661 0.3037 0.1336  0.0014  0.1519  14  PRO C CD  
8955  N N   . VAL C 31  ? 0.4018 0.8333 0.3145 0.0713  -0.0167 0.1534  15  VAL C N   
8956  C CA  . VAL C 31  ? 0.3971 0.7928 0.3126 0.0622  -0.023  0.1408  15  VAL C CA  
8957  C C   . VAL C 31  ? 0.3932 0.7692 0.306  0.0643  -0.0226 0.1276  15  VAL C C   
8958  O O   . VAL C 31  ? 0.39   0.7799 0.3062 0.068   -0.0179 0.1329  15  VAL C O   
8959  C CB  . VAL C 31  ? 0.3952 0.7824 0.3315 0.0454  -0.0263 0.1529  15  VAL C CB  
8960  C CG1 . VAL C 31  ? 0.408  0.7652 0.3448 0.0391  -0.0325 0.1409  15  VAL C CG1 
8961  C CG2 . VAL C 31  ? 0.3926 0.8042 0.3344 0.0425  -0.0256 0.1719  15  VAL C CG2 
8971  N N   . GLY C 32  ? 0.3909 0.7366 0.2979 0.0617  -0.0276 0.1117  16  GLY C N   
8972  C CA  . GLY C 32  ? 0.3886 0.713  0.2922 0.0627  -0.0279 0.0994  16  GLY C CA  
8973  C C   . GLY C 32  ? 0.3733 0.6838 0.2963 0.0496  -0.0286 0.103   16  GLY C C   
8974  O O   . GLY C 32  ? 0.385  0.6703 0.3064 0.0464  -0.0314 0.0911  16  GLY C O   
8978  N N   . ILE C 33  ? 0.3487 0.6746 0.2889 0.0418  -0.0266 0.1195  17  ILE C N   
8979  C CA  . ILE C 33  ? 0.3374 0.649  0.2949 0.0294  -0.0282 0.1233  17  ILE C CA  
8980  C C   . ILE C 33  ? 0.319  0.6261 0.2755 0.0331  -0.0254 0.1174  17  ILE C C   
8981  O O   . ILE C 33  ? 0.3194 0.6036 0.2808 0.0271  -0.0277 0.1098  17  ILE C O   
8982  C CB  . ILE C 33  ? 0.3416 0.6694 0.3151 0.0199  -0.0282 0.1431  17  ILE C CB  
8983  C CG1 . ILE C 33  ? 0.3611 0.6916 0.3345 0.017   -0.0313 0.1492  17  ILE C CG1 
8984  C CG2 . ILE C 33  ? 0.3494 0.6616 0.3385 0.0078  -0.0307 0.1472  17  ILE C CG2 
8985  C CD1 . ILE C 33  ? 0.3873 0.6922 0.3633 0.0109  -0.0369 0.1417  17  ILE C CD1 
8997  N N   . SER C 34  ? 0.3006 0.6304 0.2492 0.0446  -0.0203 0.1203  18  SER C N   
8998  C CA  . SER C 34  ? 0.2921 0.6202 0.2379 0.0506  -0.0174 0.1151  18  SER C CA  
8999  C C   . SER C 34  ? 0.2868 0.5841 0.2177 0.0559  -0.0202 0.0954  18  SER C C   
9000  O O   . SER C 34  ? 0.2961 0.5843 0.2267 0.058   -0.0191 0.0903  18  SER C O   
9001  C CB  . SER C 34  ? 0.3035 0.6652 0.2417 0.0646  -0.0114 0.1223  18  SER C CB  
9002  O OG  . SER C 34  ? 0.3469 0.7136 0.2647 0.0783  -0.011  0.1149  18  SER C OG  
9008  N N   . ASN C 35  ? 0.2723 0.5538 0.191  0.0571  -0.0244 0.085   19  ASN C N   
9009  C CA  . ASN C 35  ? 0.2721 0.5232 0.1768 0.059   -0.0286 0.0677  19  ASN C CA  
9010  C C   . ASN C 35  ? 0.2453 0.4727 0.163  0.0442  -0.0328 0.0643  19  ASN C C   
9011  O O   . ASN C 35  ? 0.2489 0.4522 0.1577 0.0435  -0.0363 0.0519  19  ASN C O   
9012  C CB  . ASN C 35  ? 0.3065 0.5521 0.1911 0.0661  -0.0324 0.0584  19  ASN C CB  
9013  C CG  . ASN C 35  ? 0.3702 0.6365 0.2374 0.0834  -0.0288 0.0591  19  ASN C CG  
9014  O OD1 . ASN C 35  ? 0.3948 0.6804 0.2635 0.0919  -0.0231 0.0656  19  ASN C OD1 
9015  N ND2 . ASN C 35  ? 0.383  0.6475 0.2328 0.0898  -0.0323 0.0525  19  ASN C ND2 
9022  N N   . LEU C 36  ? 0.2222 0.4556 0.1593 0.033   -0.0329 0.0752  20  LEU C N   
9023  C CA  . LEU C 36  ? 0.2224 0.4354 0.1706 0.0212  -0.0367 0.072   20  LEU C CA  
9024  C C   . LEU C 36  ? 0.2198 0.4168 0.1703 0.0195  -0.0361 0.066   20  LEU C C   
9025  O O   . LEU C 36  ? 0.225  0.4012 0.1733 0.0149  -0.0395 0.0566  20  LEU C O   
9026  C CB  . LEU C 36  ? 0.2161 0.4365 0.182  0.0118  -0.0374 0.0848  20  LEU C CB  
9027  C CG  . LEU C 36  ? 0.2223 0.4556 0.1873 0.012   -0.0388 0.0916  20  LEU C CG  
9028  C CD1 . LEU C 36  ? 0.2185 0.4587 0.1991 0.004   -0.0395 0.1064  20  LEU C CD1 
9029  C CD2 . LEU C 36  ? 0.2338 0.4542 0.1926 0.0104  -0.0433 0.0819  20  LEU C CD2 
9041  N N   . PRO C 37  ? 0.2105 0.4179 0.1652 0.023   -0.032  0.0716  21  PRO C N   
9042  C CA  . PRO C 37  ? 0.2148 0.4065 0.1699 0.0224  -0.0317 0.065   21  PRO C CA  
9043  C C   . PRO C 37  ? 0.2335 0.4056 0.1694 0.0293  -0.0337 0.0503  21  PRO C C   
9044  O O   . PRO C 37  ? 0.2381 0.3887 0.1742 0.0236  -0.0365 0.0429  21  PRO C O   
9045  C CB  . PRO C 37  ? 0.2117 0.4244 0.172  0.0274  -0.0269 0.0744  21  PRO C CB  
9046  C CG  . PRO C 37  ? 0.2078 0.4449 0.1764 0.0251  -0.0255 0.0882  21  PRO C CG  
9047  C CD  . PRO C 37  ? 0.194  0.4298 0.1529 0.0276  -0.0276 0.0844  21  PRO C CD  
9055  N N   . ASN C 38  ? 0.2436 0.422  0.1618 0.0411  -0.0331 0.0463  22  ASN C N   
9056  C CA  . ASN C 38  ? 0.2705 0.4271 0.1664 0.0484  -0.0367 0.0322  22  ASN C CA  
9057  C C   . ASN C 38  ? 0.2701 0.4059 0.1641 0.0379  -0.0431 0.0248  22  ASN C C   
9058  O O   . ASN C 38  ? 0.2772 0.389  0.1629 0.0351  -0.047  0.0155  22  ASN C O   
9059  C CB  . ASN C 38  ? 0.3137 0.482  0.1899 0.0638  -0.0355 0.0299  22  ASN C CB  
9060  C CG  . ASN C 38  ? 0.3791 0.5759 0.2589 0.0746  -0.0285 0.0396  22  ASN C CG  
9061  O OD1 . ASN C 38  ? 0.3825 0.6041 0.2806 0.0691  -0.0249 0.0534  22  ASN C OD1 
9062  N ND2 . ASN C 38  ? 0.4126 0.6069 0.2748 0.09    -0.0269 0.0333  22  ASN C ND2 
9069  N N   . GLN C 39  ? 0.2628 0.4091 0.1655 0.0313  -0.0445 0.03    23  GLN C N   
9070  C CA  . GLN C 39  ? 0.2693 0.4022 0.1734 0.0209  -0.0503 0.0252  23  GLN C CA  
9071  C C   . GLN C 39  ? 0.2692 0.3881 0.1861 0.0105  -0.0511 0.0242  23  GLN C C   
9072  O O   . GLN C 39  ? 0.2766 0.3765 0.1862 0.0055  -0.0558 0.0159  23  GLN C O   
9073  C CB  . GLN C 39  ? 0.2725 0.423  0.1867 0.0169  -0.0505 0.0334  23  GLN C CB  
9074  C CG  . GLN C 39  ? 0.3104 0.4725 0.2099 0.0257  -0.0512 0.0326  23  GLN C CG  
9075  C CD  . GLN C 39  ? 0.3313 0.5128 0.2421 0.0226  -0.0504 0.043   23  GLN C CD  
9076  O OE1 . GLN C 39  ? 0.3305 0.5092 0.252  0.0135  -0.0533 0.0447  23  GLN C OE1 
9077  N NE2 . GLN C 39  ? 0.3273 0.5298 0.2357 0.0307  -0.0465 0.0508  23  GLN C NE2 
9086  N N   . ARG C 40  ? 0.2618 0.3895 0.1961 0.0076  -0.0471 0.0328  24  ARG C N   
9087  C CA  . ARG C 40  ? 0.2709 0.3864 0.2162 -0.0004 -0.0475 0.0318  24  ARG C CA  
9088  C C   . ARG C 40  ? 0.2786 0.3761 0.2126 0.0024  -0.0481 0.0234  24  ARG C C   
9089  O O   . ARG C 40  ? 0.2856 0.3674 0.2191 -0.0045 -0.0514 0.018   24  ARG C O   
9090  C CB  . ARG C 40  ? 0.2836 0.4098 0.246  -0.0027 -0.044  0.0419  24  ARG C CB  
9091  C CG  . ARG C 40  ? 0.3312 0.4449 0.3041 -0.0102 -0.045  0.0406  24  ARG C CG  
9092  C CD  . ARG C 40  ? 0.3801 0.5009 0.3689 -0.0149 -0.0447 0.0499  24  ARG C CD  
9093  N NE  . ARG C 40  ? 0.4204 0.5484 0.4124 -0.0169 -0.0469 0.0539  24  ARG C NE  
9094  C CZ  . ARG C 40  ? 0.4475 0.5817 0.4495 -0.0193 -0.0475 0.063   24  ARG C CZ  
9095  N NH1 . ARG C 40  ? 0.4438 0.5777 0.454  -0.0214 -0.0467 0.0693  24  ARG C NH1 
9096  N NH2 . ARG C 40  ? 0.4501 0.5897 0.4532 -0.0199 -0.0498 0.066   24  ARG C NH2 
9110  N N   . TYR C 41  ? 0.2766 0.377  0.2001 0.0132  -0.0453 0.0224  25  TYR C N   
9111  C CA  . TYR C 41  ? 0.2889 0.3706 0.1981 0.0184  -0.0462 0.0141  25  TYR C CA  
9112  C C   . TYR C 41  ? 0.2966 0.3552 0.1898 0.0144  -0.0532 0.0038  25  TYR C C   
9113  O O   . TYR C 41  ? 0.3003 0.3409 0.1931 0.0076  -0.056  -0.0003 25  TYR C O   
9114  C CB  . TYR C 41  ? 0.2961 0.3876 0.1923 0.034   -0.0427 0.0141  25  TYR C CB  
9115  C CG  . TYR C 41  ? 0.3253 0.3966 0.2039 0.0423  -0.0439 0.0054  25  TYR C CG  
9116  C CD1 . TYR C 41  ? 0.3557 0.4022 0.211  0.0455  -0.0502 -0.0057 25  TYR C CD1 
9117  C CD2 . TYR C 41  ? 0.3358 0.4126 0.2192 0.048   -0.0395 0.0087  25  TYR C CD2 
9118  C CE1 . TYR C 41  ? 0.3832 0.4072 0.2201 0.0536  -0.0524 -0.0136 25  TYR C CE1 
9119  C CE2 . TYR C 41  ? 0.3631 0.4211 0.229  0.0574  -0.0407 0.0009  25  TYR C CE2 
9120  C CZ  . TYR C 41  ? 0.3937 0.4238 0.2358 0.0604  -0.0473 -0.0103 25  TYR C CZ  
9121  O OH  . TYR C 41  ? 0.4326 0.4403 0.2554 0.0701  -0.0494 -0.0179 25  TYR C OH  
9131  N N   . LYS C 42  ? 0.2939 0.3546 0.1758 0.0166  -0.0566 0.0009  26  LYS C N   
9132  C CA  . LYS C 42  ? 0.3037 0.3433 0.1699 0.0111  -0.0648 -0.0081 26  LYS C CA  
9133  C C   . LYS C 42  ? 0.3004 0.3351 0.1807 -0.0048 -0.0678 -0.0067 26  LYS C C   
9134  O O   . LYS C 42  ? 0.316  0.3298 0.1886 -0.0112 -0.0728 -0.0122 26  LYS C O   
9135  C CB  . LYS C 42  ? 0.3194 0.3665 0.1744 0.0148  -0.068  -0.0099 26  LYS C CB  
9136  C CG  . LYS C 42  ? 0.3648 0.4121 0.1985 0.0318  -0.0669 -0.0141 26  LYS C CG  
9137  C CD  . LYS C 42  ? 0.4189 0.4634 0.2349 0.034   -0.0732 -0.0197 26  LYS C CD  
9138  C CE  . LYS C 42  ? 0.4726 0.5188 0.2655 0.053   -0.0723 -0.0243 26  LYS C CE  
9139  N NZ  . LYS C 42  ? 0.5149 0.5519 0.2863 0.0549  -0.0803 -0.032  26  LYS C NZ  
9153  N N   . ILE C 43  ? 0.281  0.3353 0.182  -0.0104 -0.0648 0.0014  27  ILE C N   
9154  C CA  . ILE C 43  ? 0.2798 0.3342 0.1949 -0.0229 -0.0668 0.0036  27  ILE C CA  
9155  C C   . ILE C 43  ? 0.2911 0.3323 0.2101 -0.0264 -0.0657 0.0023  27  ILE C C   
9156  O O   . ILE C 43  ? 0.3018 0.3301 0.2172 -0.0351 -0.0703 -0.0012 27  ILE C O   
9157  C CB  . ILE C 43  ? 0.2691 0.3453 0.2038 -0.0245 -0.0632 0.0126  27  ILE C CB  
9158  C CG1 . ILE C 43  ? 0.2819 0.3703 0.2128 -0.0236 -0.0658 0.0138  27  ILE C CG1 
9159  C CG2 . ILE C 43  ? 0.2666 0.3436 0.216  -0.0338 -0.0639 0.015   27  ILE C CG2 
9160  C CD1 . ILE C 43  ? 0.2906 0.3985 0.2348 -0.0208 -0.0621 0.0229  27  ILE C CD1 
9172  N N   . VAL C 44  ? 0.2879 0.3323 0.2127 -0.0198 -0.06   0.0055  28  VAL C N   
9173  C CA  . VAL C 44  ? 0.3005 0.3337 0.2289 -0.022  -0.0586 0.0046  28  VAL C CA  
9174  C C   . VAL C 44  ? 0.3246 0.3336 0.2335 -0.022  -0.0633 -0.0035 28  VAL C C   
9175  O O   . VAL C 44  ? 0.3327 0.3299 0.242  -0.0311 -0.0666 -0.0052 28  VAL C O   
9176  C CB  . VAL C 44  ? 0.3059 0.3481 0.2427 -0.0147 -0.0524 0.0096  28  VAL C CB  
9177  C CG1 . VAL C 44  ? 0.3178 0.3476 0.2564 -0.0164 -0.0514 0.008   28  VAL C CG1 
9178  C CG2 . VAL C 44  ? 0.3001 0.3613 0.2553 -0.0171 -0.0495 0.0182  28  VAL C CG2 
9188  N N   . ASN C 45  ? 0.3366 0.3381 0.227  -0.0118 -0.0644 -0.0083 29  ASN C N   
9189  C CA  . ASN C 45  ? 0.3633 0.3373 0.2313 -0.0099 -0.07   -0.0166 29  ASN C CA  
9190  C C   . ASN C 45  ? 0.3707 0.3293 0.2308 -0.0229 -0.0788 -0.0205 29  ASN C C   
9191  O O   . ASN C 45  ? 0.3879 0.3215 0.234  -0.0266 -0.0843 -0.0254 29  ASN C O   
9192  C CB  . ASN C 45  ? 0.3991 0.3683 0.246  0.0059  -0.0701 -0.0217 29  ASN C CB  
9193  C CG  . ASN C 45  ? 0.4747 0.4169 0.3008 0.0135  -0.073  -0.0287 29  ASN C CG  
9194  O OD1 . ASN C 45  ? 0.5107 0.4256 0.3211 0.007   -0.0811 -0.0348 29  ASN C OD1 
9195  N ND2 . ASN C 45  ? 0.4897 0.4388 0.3148 0.0271  -0.067  -0.0273 29  ASN C ND2 
9202  N N   . GLU C 46  ? 0.3559 0.3298 0.2252 -0.0304 -0.0805 -0.0177 30  GLU C N   
9203  C CA  . GLU C 46  ? 0.3623 0.3272 0.2267 -0.0442 -0.089  -0.0197 30  GLU C CA  
9204  C C   . GLU C 46  ? 0.3476 0.3197 0.2305 -0.0571 -0.0883 -0.0142 30  GLU C C   
9205  O O   . GLU C 46  ? 0.3535 0.3107 0.2299 -0.0684 -0.0948 -0.0157 30  GLU C O   
9206  C CB  . GLU C 46  ? 0.3879 0.3689 0.2532 -0.0454 -0.0914 -0.0188 30  GLU C CB  
9207  C CG  . GLU C 46  ? 0.4666 0.4342 0.318  -0.0568 -0.1024 -0.0232 30  GLU C CG  
9208  C CD  . GLU C 46  ? 0.5688 0.5051 0.3898 -0.0517 -0.1101 -0.0329 30  GLU C CD  
9209  O OE1 . GLU C 46  ? 0.5881 0.5198 0.3976 -0.0354 -0.1062 -0.0365 30  GLU C OE1 
9210  O OE2 . GLU C 46  ? 0.6048 0.5213 0.4125 -0.0637 -0.1207 -0.0365 30  GLU C OE2 
9217  N N   . GLU C 47  ? 0.3277 0.3221 0.2323 -0.0556 -0.0809 -0.0075 31  GLU C N   
9218  C CA  . GLU C 47  ? 0.3225 0.326  0.2437 -0.0651 -0.0797 -0.0025 31  GLU C CA  
9219  C C   . GLU C 47  ? 0.3156 0.3064 0.2376 -0.065  -0.0772 -0.0026 31  GLU C C   
9220  O O   . GLU C 47  ? 0.3108 0.3088 0.2449 -0.0721 -0.0762 0.0014  31  GLU C O   
9221  C CB  . GLU C 47  ? 0.3539 0.3833 0.2952 -0.0628 -0.0743 0.004   31  GLU C CB  
9222  C CG  . GLU C 47  ? 0.4557 0.4904 0.4054 -0.0526 -0.0671 0.0068  31  GLU C CG  
9223  C CD  . GLU C 47  ? 0.5779 0.6325 0.545  -0.0512 -0.0636 0.0131  31  GLU C CD  
9224  O OE1 . GLU C 47  ? 0.6027 0.6652 0.5796 -0.0569 -0.0642 0.0157  31  GLU C OE1 
9225  O OE2 . GLU C 47  ? 0.6157 0.6781 0.5858 -0.0441 -0.0605 0.0161  31  GLU C OE2 
9232  N N   . GLY C 48  ? 0.3127 0.287  0.222  -0.056  -0.076  -0.0067 32  GLY C N   
9233  C CA  . GLY C 48  ? 0.3086 0.2711 0.2177 -0.0547 -0.0737 -0.0068 32  GLY C CA  
9234  C C   . GLY C 48  ? 0.2836 0.2634 0.2128 -0.0524 -0.0665 -0.0012 32  GLY C C   
9235  O O   . GLY C 48  ? 0.2732 0.2725 0.2157 -0.0506 -0.0634 0.0027  32  GLY C O   
9239  N N   . GLY C 49  ? 0.2729 0.2439 0.203  -0.0522 -0.0647 -0.0009 33  GLY C N   
9240  C CA  . GLY C 49  ? 0.257  0.2409 0.2038 -0.0501 -0.0591 0.0035  33  GLY C CA  
9241  C C   . GLY C 49  ? 0.2506 0.2288 0.2006 -0.0566 -0.0595 0.0048  33  GLY C C   
9242  O O   . GLY C 49  ? 0.2642 0.2263 0.2027 -0.0627 -0.0639 0.0028  33  GLY C O   
9246  N N   . THR C 50  ? 0.2291 0.2196 0.1935 -0.0555 -0.0554 0.0085  34  THR C N   
9247  C CA  . THR C 50  ? 0.2178 0.2066 0.1865 -0.06   -0.0548 0.0102  34  THR C CA  
9248  C C   . THR C 50  ? 0.1984 0.189  0.1736 -0.0525 -0.0503 0.0111  34  THR C C   
9249  O O   . THR C 50  ? 0.1923 0.1927 0.1752 -0.047  -0.048  0.0126  34  THR C O   
9250  C CB  . THR C 50  ? 0.226  0.2315 0.2056 -0.067  -0.0553 0.014   34  THR C CB  
9251  O OG1 . THR C 50  ? 0.2473 0.2512 0.2205 -0.0765 -0.0604 0.0141  34  THR C OG1 
9252  C CG2 . THR C 50  ? 0.2299 0.2388 0.2154 -0.069  -0.0534 0.0166  34  THR C CG2 
9260  N N   . PHE C 51  ? 0.1862 0.1666 0.1576 -0.053  -0.0499 0.0108  35  PHE C N   
9261  C CA  . PHE C 51  ? 0.1719 0.1535 0.1486 -0.0469 -0.0466 0.0115  35  PHE C CA  
9262  C C   . PHE C 51  ? 0.1592 0.1393 0.138  -0.0509 -0.0463 0.0131  35  PHE C C   
9263  O O   . PHE C 51  ? 0.1634 0.1319 0.1331 -0.056  -0.0485 0.0128  35  PHE C O   
9264  C CB  . PHE C 51  ? 0.1748 0.1452 0.1415 -0.0394 -0.0459 0.0091  35  PHE C CB  
9265  C CG  . PHE C 51  ? 0.1723 0.1453 0.1442 -0.0336 -0.043  0.0104  35  PHE C CG  
9266  C CD1 . PHE C 51  ? 0.1687 0.1554 0.1536 -0.0321 -0.0413 0.0133  35  PHE C CD1 
9267  C CD2 . PHE C 51  ? 0.1902 0.1507 0.1529 -0.0298 -0.0429 0.009   35  PHE C CD2 
9268  C CE1 . PHE C 51  ? 0.1788 0.1675 0.1678 -0.028  -0.0399 0.0146  35  PHE C CE1 
9269  C CE2 . PHE C 51  ? 0.1956 0.1604 0.1634 -0.0248 -0.0406 0.0105  35  PHE C CE2 
9270  C CZ  . PHE C 51  ? 0.1843 0.1637 0.1656 -0.0245 -0.0393 0.0133  35  PHE C CZ  
9280  N N   . THR C 52  ? 0.1433 0.1344 0.1327 -0.0486 -0.044  0.0149  36  THR C N   
9281  C CA  . THR C 52  ? 0.1423 0.1353 0.1339 -0.0506 -0.0432 0.0165  36  THR C CA  
9282  C C   . THR C 52  ? 0.1425 0.1328 0.1363 -0.044  -0.0413 0.0159  36  THR C C   
9283  O O   . THR C 52  ? 0.137  0.1329 0.1371 -0.0394 -0.0408 0.0159  36  THR C O   
9284  C CB  . THR C 52  ? 0.144  0.1537 0.1444 -0.053  -0.043  0.0189  36  THR C CB  
9285  O OG1 . THR C 52  ? 0.147  0.1604 0.1453 -0.0602 -0.0453 0.0201  36  THR C OG1 
9286  C CG2 . THR C 52  ? 0.1444 0.1598 0.1469 -0.0534 -0.0417 0.021   36  THR C CG2 
9294  N N   . VAL C 53  ? 0.1464 0.1276 0.1342 -0.0441 -0.041  0.0159  37  VAL C N   
9295  C CA  . VAL C 53  ? 0.1509 0.1292 0.1393 -0.0381 -0.0397 0.0154  37  VAL C CA  
9296  C C   . VAL C 53  ? 0.1552 0.133  0.1426 -0.0393 -0.039  0.0168  37  VAL C C   
9297  O O   . VAL C 53  ? 0.158  0.1291 0.1385 -0.0443 -0.0397 0.0182  37  VAL C O   
9298  C CB  . VAL C 53  ? 0.1639 0.1309 0.1436 -0.0337 -0.0398 0.0138  37  VAL C CB  
9299  C CG1 . VAL C 53  ? 0.1798 0.1312 0.1461 -0.0373 -0.0417 0.0129  37  VAL C CG1 
9300  C CG2 . VAL C 53  ? 0.166  0.1322 0.1463 -0.0278 -0.0386 0.0141  37  VAL C CG2 
9310  N N   . MET C 54  ? 0.1535 0.1379 0.1468 -0.0349 -0.0383 0.0166  38  MET C N   
9311  C CA  . MET C 54  ? 0.161  0.1465 0.1529 -0.0343 -0.0374 0.0177  38  MET C CA  
9312  C C   . MET C 54  ? 0.1593 0.1363 0.1471 -0.0297 -0.0373 0.017   38  MET C C   
9313  O O   . MET C 54  ? 0.1582 0.1351 0.1486 -0.0258 -0.0378 0.0158  38  MET C O   
9314  C CB  . MET C 54  ? 0.1732 0.1706 0.1717 -0.031  -0.0374 0.0173  38  MET C CB  
9315  C CG  . MET C 54  ? 0.2172 0.2196 0.2136 -0.0299 -0.0362 0.0188  38  MET C CG  
9316  S SD  . MET C 54  ? 0.2916 0.3089 0.2923 -0.0239 -0.0363 0.0178  38  MET C SD  
9317  C CE  . MET C 54  ? 0.298  0.3068 0.2994 -0.0171 -0.0394 0.0136  38  MET C CE  
9327  N N   . LEU C 55  ? 0.1584 0.1295 0.1397 -0.0309 -0.0367 0.0186  39  LEU C N   
9328  C CA  . LEU C 55  ? 0.169  0.1322 0.145  -0.0261 -0.0365 0.0183  39  LEU C CA  
9329  C C   . LEU C 55  ? 0.1688 0.1383 0.1466 -0.024  -0.0359 0.0192  39  LEU C C   
9330  O O   . LEU C 55  ? 0.1734 0.1405 0.1459 -0.0263 -0.0352 0.0219  39  LEU C O   
9331  C CB  . LEU C 55  ? 0.1813 0.1287 0.1454 -0.0282 -0.0371 0.0196  39  LEU C CB  
9332  C CG  . LEU C 55  ? 0.2099 0.1483 0.1686 -0.029  -0.0385 0.0179  39  LEU C CG  
9333  C CD1 . LEU C 55  ? 0.2353 0.1542 0.1793 -0.032  -0.0407 0.0189  39  LEU C CD1 
9334  C CD2 . LEU C 55  ? 0.2149 0.1551 0.1748 -0.0208 -0.0379 0.0157  39  LEU C CD2 
9346  N N   . CYS C 56  ? 0.1612 0.1384 0.1456 -0.0199 -0.0368 0.0171  40  CYS C N   
9347  C CA  . CYS C 56  ? 0.1636 0.1461 0.1481 -0.0164 -0.0371 0.0167  40  CYS C CA  
9348  C C   . CYS C 56  ? 0.1659 0.1435 0.1466 -0.0124 -0.0376 0.0167  40  CYS C C   
9349  O O   . CYS C 56  ? 0.1678 0.1429 0.1498 -0.0103 -0.0388 0.0161  40  CYS C O   
9350  C CB  . CYS C 56  ? 0.1727 0.1616 0.163  -0.0134 -0.0394 0.0138  40  CYS C CB  
9351  S SG  . CYS C 56  ? 0.2335 0.2256 0.221  -0.0069 -0.0414 0.0116  40  CYS C SG  
9357  N N   . GLY C 57  ? 0.1645 0.1434 0.1408 -0.0109 -0.0367 0.018   41  GLY C N   
9358  C CA  . GLY C 57  ? 0.1705 0.1458 0.1426 -0.0066 -0.0373 0.0183  41  GLY C CA  
9359  C C   . GLY C 57  ? 0.1667 0.1411 0.1317 -0.0069 -0.0354 0.0217  41  GLY C C   
9360  O O   . GLY C 57  ? 0.1666 0.1421 0.1296 -0.012  -0.0337 0.0249  41  GLY C O   
9364  N N   . GLU C 58  ? 0.1615 0.1346 0.1228 -0.0021 -0.0361 0.0218  42  GLU C N   
9365  C CA  . GLU C 58  ? 0.1608 0.1325 0.1145 -0.0016 -0.0346 0.0257  42  GLU C CA  
9366  C C   . GLU C 58  ? 0.1614 0.1187 0.1073 -0.005  -0.0339 0.0296  42  GLU C C   
9367  O O   . GLU C 58  ? 0.1657 0.1147 0.1113 -0.0048 -0.0347 0.028   42  GLU C O   
9368  C CB  . GLU C 58  ? 0.191  0.1652 0.1425 0.0052  -0.0362 0.0244  42  GLU C CB  
9369  C CG  . GLU C 58  ? 0.2438 0.2272 0.2001 0.0088  -0.0388 0.0196  42  GLU C CG  
9370  C CD  . GLU C 58  ? 0.2963 0.2821 0.2493 0.0147  -0.0415 0.0182  42  GLU C CD  
9371  O OE1 . GLU C 58  ? 0.2927 0.2754 0.2398 0.0167  -0.0402 0.0215  42  GLU C OE1 
9372  O OE2 . GLU C 58  ? 0.3202 0.3094 0.2752 0.0174  -0.0455 0.0137  42  GLU C OE2 
9379  N N   . SER C 59  ? 0.1554 0.1091 0.0938 -0.0076 -0.0329 0.0348  43  SER C N   
9380  C CA  . SER C 59  ? 0.1637 0.0992 0.0917 -0.0112 -0.0337 0.0388  43  SER C CA  
9381  C C   . SER C 59  ? 0.1634 0.0877 0.0848 -0.0028 -0.0349 0.0373  43  SER C C   
9382  O O   . SER C 59  ? 0.1618 0.0944 0.0855 0.004   -0.0348 0.0358  43  SER C O   
9383  C CB  . SER C 59  ? 0.1865 0.1212 0.1081 -0.0179 -0.0331 0.0463  43  SER C CB  
9384  O OG  . SER C 59  ? 0.2392 0.1687 0.1528 -0.0131 -0.0332 0.0494  43  SER C OG  
9390  N N   . GLY C 60  ? 0.1659 0.0741 0.0806 -0.0032 -0.0358 0.0352  44  GLY C N   
9391  C CA  . GLY C 60  ? 0.1766 0.0746 0.0832 0.0066  -0.0367 0.0341  44  GLY C CA  
9392  C C   . GLY C 60  ? 0.1704 0.0781 0.0837 0.0144  -0.0371 0.0315  44  GLY C C   
9393  O O   . GLY C 60  ? 0.1734 0.087  0.087  0.0227  -0.0372 0.0311  44  GLY C O   
9397  N N   . LEU C 61  ? 0.1585 0.0714 0.0797 0.0105  -0.0367 0.0283  45  LEU C N   
9398  C CA  . LEU C 61  ? 0.1617 0.0857 0.0908 0.0156  -0.0368 0.0255  45  LEU C CA  
9399  C C   . LEU C 61  ? 0.1685 0.0824 0.0915 0.018   -0.0371 0.0239  45  LEU C C   
9400  O O   . LEU C 61  ? 0.1672 0.0925 0.0975 0.0212  -0.0367 0.0222  45  LEU C O   
9401  C CB  . LEU C 61  ? 0.1558 0.0964 0.0994 0.0104  -0.0367 0.0237  45  LEU C CB  
9402  C CG  . LEU C 61  ? 0.1706 0.1218 0.1191 0.0106  -0.0374 0.0238  45  LEU C CG  
9403  C CD1 . LEU C 61  ? 0.1726 0.1346 0.1315 0.0064  -0.0383 0.0213  45  LEU C CD1 
9404  C CD2 . LEU C 61  ? 0.1795 0.1375 0.1288 0.0178  -0.0388 0.024   45  LEU C CD2 
9416  N N   . GLY C 62  ? 0.1792 0.0717 0.088  0.0166  -0.0383 0.0246  46  GLY C N   
9417  C CA  . GLY C 62  ? 0.1972 0.0765 0.0965 0.0198  -0.0396 0.0222  46  GLY C CA  
9418  C C   . GLY C 62  ? 0.1907 0.0761 0.0983 0.012   -0.0394 0.0203  46  GLY C C   
9419  O O   . GLY C 62  ? 0.1958 0.0826 0.1024 0.0168  -0.0393 0.0177  46  GLY C O   
9423  N N   . LYS C 63  ? 0.1797 0.0698 0.0945 0.0009  -0.0393 0.0219  47  LYS C N   
9424  C CA  . LYS C 63  ? 0.1809 0.0787 0.1041 -0.0063 -0.0392 0.0205  47  LYS C CA  
9425  C C   . LYS C 63  ? 0.2062 0.0842 0.1167 -0.0112 -0.0422 0.02    47  LYS C C   
9426  O O   . LYS C 63  ? 0.2128 0.0907 0.1232 -0.0104 -0.0428 0.0172  47  LYS C O   
9427  C CB  . LYS C 63  ? 0.1785 0.0909 0.1133 -0.0141 -0.038  0.0225  47  LYS C CB  
9428  C CG  . LYS C 63  ? 0.1806 0.1095 0.1259 -0.0093 -0.0365 0.0219  47  LYS C CG  
9429  C CD  . LYS C 63  ? 0.1964 0.1391 0.1512 -0.0143 -0.0358 0.0225  47  LYS C CD  
9430  C CE  . LYS C 63  ? 0.2181 0.1596 0.1686 -0.0198 -0.0353 0.0264  47  LYS C CE  
9431  N NZ  . LYS C 63  ? 0.2351 0.1686 0.1769 -0.0163 -0.0353 0.0289  47  LYS C NZ  
9445  N N   . THR C 64  ? 0.2207 0.0811 0.1193 -0.0165 -0.0449 0.0232  48  THR C N   
9446  C CA  . THR C 64  ? 0.2429 0.08   0.1266 -0.0226 -0.0497 0.0231  48  THR C CA  
9447  C C   . THR C 64  ? 0.2557 0.0749 0.1243 -0.0106 -0.0516 0.0183  48  THR C C   
9448  O O   . THR C 64  ? 0.2639 0.0739 0.1258 -0.0113 -0.0543 0.015   48  THR C O   
9449  C CB  . THR C 64  ? 0.2778 0.0991 0.1513 -0.0312 -0.0529 0.0289  48  THR C CB  
9450  O OG1 . THR C 64  ? 0.2806 0.1222 0.1679 -0.042  -0.0509 0.0338  48  THR C OG1 
9451  C CG2 . THR C 64  ? 0.3075 0.0989 0.1621 -0.0377 -0.0599 0.0291  48  THR C CG2 
9459  N N   . THR C 65  ? 0.2569 0.0729 0.1197 0.0017  -0.0504 0.0179  49  THR C N   
9460  C CA  . THR C 65  ? 0.2744 0.0772 0.1224 0.0162  -0.0516 0.0137  49  THR C CA  
9461  C C   . THR C 65  ? 0.26   0.0827 0.1183 0.0217  -0.0486 0.0101  49  THR C C   
9462  O O   . THR C 65  ? 0.2624 0.0731 0.1081 0.0279  -0.0508 0.0062  49  THR C O   
9463  C CB  . THR C 65  ? 0.2983 0.1008 0.1413 0.0288  -0.0501 0.015   49  THR C CB  
9464  O OG1 . THR C 65  ? 0.328  0.1059 0.1565 0.0248  -0.0539 0.0183  49  THR C OG1 
9465  C CG2 . THR C 65  ? 0.3109 0.1095 0.1421 0.0467  -0.0499 0.011   49  THR C CG2 
9473  N N   . PHE C 66  ? 0.2384 0.0903 0.1183 0.0191  -0.0443 0.0117  50  PHE C N   
9474  C CA  . PHE C 66  ? 0.2311 0.1029 0.1219 0.0225  -0.0418 0.01    50  PHE C CA  
9475  C C   . PHE C 66  ? 0.2413 0.1067 0.1298 0.0151  -0.0439 0.0077  50  PHE C C   
9476  O O   . PHE C 66  ? 0.2454 0.1117 0.1287 0.0221  -0.0439 0.0049  50  PHE C O   
9477  C CB  . PHE C 66  ? 0.2094 0.1086 0.122  0.0184  -0.0387 0.0126  50  PHE C CB  
9478  C CG  . PHE C 66  ? 0.2035 0.121  0.128  0.0175  -0.0372 0.0121  50  PHE C CG  
9479  C CD1 . PHE C 66  ? 0.209  0.139  0.1342 0.0277  -0.0356 0.0124  50  PHE C CD1 
9480  C CD2 . PHE C 66  ? 0.2054 0.1273 0.1387 0.0071  -0.0376 0.012   50  PHE C CD2 
9481  C CE1 . PHE C 66  ? 0.2085 0.155  0.1438 0.0261  -0.0345 0.0131  50  PHE C CE1 
9482  C CE2 . PHE C 66  ? 0.2051 0.141  0.1471 0.0064  -0.0367 0.012   50  PHE C CE2 
9483  C CZ  . PHE C 66  ? 0.2002 0.148  0.1433 0.0154  -0.0352 0.0127  50  PHE C CZ  
9493  N N   . ILE C 67  ? 0.2381 0.1004 0.131  0.0014  -0.0455 0.0094  51  ILE C N   
9494  C CA  . ILE C 67  ? 0.242  0.1016 0.1345 -0.0066 -0.0477 0.0078  51  ILE C CA  
9495  C C   . ILE C 67  ? 0.2589 0.0905 0.1287 -0.0036 -0.0528 0.0043  51  ILE C C   
9496  O O   . ILE C 67  ? 0.2589 0.0896 0.125  -0.0026 -0.0542 0.0012  51  ILE C O   
9497  C CB  . ILE C 67  ? 0.2457 0.1127 0.1488 -0.0214 -0.0482 0.0113  51  ILE C CB  
9498  C CG1 . ILE C 67  ? 0.2576 0.1342 0.1677 -0.0277 -0.0487 0.0102  51  ILE C CG1 
9499  C CG2 . ILE C 67  ? 0.2605 0.1068 0.1512 -0.03   -0.0524 0.0142  51  ILE C CG2 
9500  C CD1 . ILE C 67  ? 0.2628 0.1636 0.1895 -0.0235 -0.0447 0.0098  51  ILE C CD1 
9512  N N   . ASN C 68  ? 0.2713 0.0786 0.1241 -0.001  -0.0562 0.0046  52  ASN C N   
9513  C CA  . ASN C 68  ? 0.2895 0.0646 0.1168 0.0034  -0.0625 0.0007  52  ASN C CA  
9514  C C   . ASN C 68  ? 0.3015 0.0777 0.1195 0.0227  -0.0607 -0.0043 52  ASN C C   
9515  O O   . ASN C 68  ? 0.3162 0.0749 0.1168 0.028   -0.0648 -0.0092 52  ASN C O   
9516  C CB  . ASN C 68  ? 0.3062 0.0531 0.1171 0.0003  -0.0674 0.0032  52  ASN C CB  
9517  C CG  . ASN C 68  ? 0.3137 0.0607 0.132  -0.0193 -0.0698 0.0093  52  ASN C CG  
9518  O OD1 . ASN C 68  ? 0.3045 0.0691 0.1371 -0.0305 -0.0688 0.0107  52  ASN C OD1 
9519  N ND2 . ASN C 68  ? 0.324  0.0535 0.1327 -0.0235 -0.0729 0.0137  52  ASN C ND2 
9526  N N   . THR C 69  ? 0.2887 0.0871 0.1179 0.0333  -0.0548 -0.0027 53  THR C N   
9527  C CA  . THR C 69  ? 0.2948 0.1027 0.1185 0.0513  -0.0522 -0.0055 53  THR C CA  
9528  C C   . THR C 69  ? 0.2873 0.1163 0.1221 0.0502  -0.0497 -0.0066 53  THR C C   
9529  O O   . THR C 69  ? 0.2997 0.1241 0.121  0.0617  -0.0506 -0.0106 53  THR C O   
9530  C CB  . THR C 69  ? 0.301  0.1318 0.1369 0.06    -0.047  -0.0017 53  THR C CB  
9531  O OG1 . THR C 69  ? 0.3174 0.1316 0.1464 0.0585  -0.0489 0.0003  53  THR C OG1 
9532  C CG2 . THR C 69  ? 0.3122 0.153  0.1398 0.0803  -0.0447 -0.0034 53  THR C CG2 
9540  N N   . LEU C 70  ? 0.2654 0.117  0.1233 0.0375  -0.0469 -0.0031 54  LEU C N   
9541  C CA  . LEU C 70  ? 0.2566 0.1288 0.1262 0.0357  -0.0447 -0.0031 54  LEU C CA  
9542  C C   . LEU C 70  ? 0.2775 0.1321 0.1325 0.0335  -0.0491 -0.0077 54  LEU C C   
9543  O O   . LEU C 70  ? 0.2707 0.1309 0.1192 0.0433  -0.0484 -0.0102 54  LEU C O   
9544  C CB  . LEU C 70  ? 0.236  0.1297 0.1298 0.0226  -0.0422 0.0012  54  LEU C CB  
9545  C CG  . LEU C 70  ? 0.2451 0.1591 0.1519 0.0193  -0.0404 0.0023  54  LEU C CG  
9546  C CD1 . LEU C 70  ? 0.2465 0.1819 0.1578 0.0309  -0.0368 0.0042  54  LEU C CD1 
9547  C CD2 . LEU C 70  ? 0.2434 0.1716 0.1697 0.0073  -0.0393 0.0057  54  LEU C CD2 
9559  N N   . PHE C 71  ? 0.2987 0.133  0.1477 0.0207  -0.054  -0.0083 55  PHE C N   
9560  C CA  . PHE C 71  ? 0.3284 0.1443 0.1631 0.016   -0.0598 -0.0124 55  PHE C CA  
9561  C C   . PHE C 71  ? 0.3737 0.1536 0.1777 0.0252  -0.0663 -0.0178 55  PHE C C   
9562  O O   . PHE C 71  ? 0.3931 0.1526 0.1813 0.0217  -0.0727 -0.0219 55  PHE C O   
9563  C CB  . PHE C 71  ? 0.3203 0.1356 0.1646 -0.0035 -0.0626 -0.0094 55  PHE C CB  
9564  C CG  . PHE C 71  ? 0.3047 0.1526 0.1751 -0.0099 -0.0572 -0.0055 55  PHE C CG  
9565  C CD1 . PHE C 71  ? 0.3094 0.1716 0.1856 -0.0093 -0.0562 -0.0067 55  PHE C CD1 
9566  C CD2 . PHE C 71  ? 0.2992 0.1625 0.1866 -0.0148 -0.0534 -0.0009 55  PHE C CD2 
9567  C CE1 . PHE C 71  ? 0.2979 0.1865 0.1959 -0.0146 -0.0521 -0.003  55  PHE C CE1 
9568  C CE2 . PHE C 71  ? 0.2874 0.1764 0.1954 -0.0191 -0.0496 0.002   55  PHE C CE2 
9569  C CZ  . PHE C 71  ? 0.2802 0.1809 0.1934 -0.0191 -0.0491 0.001   55  PHE C CZ  
9579  N N   . GLN C 72  ? 0.392  0.1629 0.1861 0.0379  -0.0653 -0.0181 56  GLN C N   
9580  C CA  . GLN C 72  ? 0.4317 0.1672 0.1945 0.0504  -0.0715 -0.0235 56  GLN C CA  
9581  C C   . GLN C 72  ? 0.4651 0.1631 0.2099 0.0363  -0.0815 -0.025  56  GLN C C   
9582  O O   . GLN C 72  ? 0.4833 0.1506 0.2015 0.0418  -0.0891 -0.0311 56  GLN C O   
9583  C CB  . GLN C 72  ? 0.4559 0.1951 0.2057 0.0688  -0.0706 -0.0292 56  GLN C CB  
9584  C CG  . GLN C 72  ? 0.4772 0.2601 0.249  0.0782  -0.0609 -0.0256 56  GLN C CG  
9585  C CD  . GLN C 72  ? 0.5431 0.3363 0.3031 0.0988  -0.0587 -0.0293 56  GLN C CD  
9586  O OE1 . GLN C 72  ? 0.5519 0.3821 0.3302 0.1038  -0.0516 -0.0251 56  GLN C OE1 
9587  N NE2 . GLN C 72  ? 0.5707 0.3337 0.2996 0.112   -0.0647 -0.0367 56  GLN C NE2 
9596  N N   . THR C 73  ? 0.4677 0.1696 0.2271 0.0177  -0.0819 -0.0189 57  THR C N   
9597  C CA  . THR C 73  ? 0.4928 0.1671 0.241  -0.0002 -0.091  -0.0171 57  THR C CA  
9598  C C   . THR C 73  ? 0.4887 0.1703 0.251  -0.0127 -0.089  -0.009  57  THR C C   
9599  O O   . THR C 73  ? 0.4709 0.1788 0.2515 -0.0073 -0.0808 -0.0061 57  THR C O   
9600  C CB  . THR C 73  ? 0.5025 0.1883 0.26   -0.014  -0.0931 -0.0174 57  THR C CB  
9601  O OG1 . THR C 73  ? 0.5363 0.1931 0.2793 -0.0309 -0.1036 -0.0157 57  THR C OG1 
9602  C CG2 . THR C 73  ? 0.4783 0.2051 0.2686 -0.0233 -0.0849 -0.0117 57  THR C CG2 
9610  N N   . VAL C 74  ? 0.5046 0.1643 0.2582 -0.0295 -0.0967 -0.0048 58  VAL C N   
9611  C CA  . VAL C 74  ? 0.5047 0.1736 0.2712 -0.042  -0.0949 0.0038  58  VAL C CA  
9612  C C   . VAL C 74  ? 0.4916 0.187  0.2797 -0.0607 -0.0936 0.0092  58  VAL C C   
9613  O O   . VAL C 74  ? 0.5024 0.1836 0.283  -0.0769 -0.1016 0.0122  58  VAL C O   
9614  C CB  . VAL C 74  ? 0.541  0.1697 0.2831 -0.0475 -0.1041 0.0069  58  VAL C CB  
9615  C CG1 . VAL C 74  ? 0.5409 0.1823 0.297  -0.0628 -0.1024 0.0174  58  VAL C CG1 
9616  C CG2 . VAL C 74  ? 0.5619 0.1684 0.2842 -0.0259 -0.1041 0.0019  58  VAL C CG2 
9626  N N   . LEU C 75  ? 0.4682 0.2019 0.2822 -0.0582 -0.0842 0.0106  59  LEU C N   
9627  C CA  . LEU C 75  ? 0.4589 0.2205 0.2936 -0.0726 -0.0821 0.0156  59  LEU C CA  
9628  C C   . LEU C 75  ? 0.4633 0.2343 0.3068 -0.0836 -0.0809 0.0244  59  LEU C C   
9629  O O   . LEU C 75  ? 0.4614 0.2394 0.3097 -0.1    -0.0842 0.0306  59  LEU C O   
9630  C CB  . LEU C 75  ? 0.4392 0.2346 0.2954 -0.0644 -0.0735 0.0131  59  LEU C CB  
9631  C CG  . LEU C 75  ? 0.4628 0.2584 0.3151 -0.0547 -0.0733 0.0061  59  LEU C CG  
9632  C CD1 . LEU C 75  ? 0.4477 0.2776 0.3231 -0.0511 -0.0658 0.0064  59  LEU C CD1 
9633  C CD2 . LEU C 75  ? 0.4845 0.2645 0.3246 -0.0645 -0.0813 0.0043  59  LEU C CD2 
9645  N N   . LYS C 76  ? 0.4649 0.2389 0.3107 -0.0743 -0.0761 0.0255  60  LYS C N   
9646  C CA  . LYS C 76  ? 0.4681 0.252  0.3212 -0.0819 -0.0742 0.0336  60  LYS C CA  
9647  C C   . LYS C 76  ? 0.4993 0.2524 0.3325 -0.0792 -0.0786 0.0355  60  LYS C C   
9648  O O   . LYS C 76  ? 0.5061 0.247  0.3303 -0.0635 -0.0771 0.0302  60  LYS C O   
9649  C CB  . LYS C 76  ? 0.4652 0.2813 0.3388 -0.0732 -0.065  0.0334  60  LYS C CB  
9652  N N   . ARG C 77  ? 0.5146 0.2557 0.3405 -0.0945 -0.0842 0.0438  61  ARG C N   
9653  C CA  . ARG C 77  ? 0.5428 0.2531 0.3491 -0.0937 -0.0891 0.0472  61  ARG C CA  
9654  C C   . ARG C 77  ? 0.5345 0.2642 0.3519 -0.0859 -0.0815 0.0506  61  ARG C C   
9655  O O   . ARG C 77  ? 0.5461 0.2629 0.3543 -0.0712 -0.0801 0.0471  61  ARG C O   
9656  C CB  . ARG C 77  ? 0.5687 0.262  0.3649 -0.1152 -0.0983 0.0568  61  ARG C CB  
9659  N N   . GLU C 86  ? 0.4526 0.4565 0.353  -0.1142 -0.0358 0.1445  70  GLU C N   
9660  C CA  . GLU C 86  ? 0.4563 0.4738 0.3524 -0.1196 -0.0347 0.1586  70  GLU C CA  
9661  C C   . GLU C 86  ? 0.4429 0.4916 0.3451 -0.1026 -0.0268 0.1553  70  GLU C C   
9662  O O   . GLU C 86  ? 0.4533 0.4941 0.3471 -0.0954 -0.026  0.1566  70  GLU C O   
9663  C CB  . GLU C 86  ? 0.4776 0.5154 0.3777 -0.1407 -0.037  0.1753  70  GLU C CB  
9666  N N   . PRO C 87  ? 0.4178 0.5006 0.3327 -0.0948 -0.0216 0.1507  71  PRO C N   
9667  C CA  . PRO C 87  ? 0.3962 0.5046 0.3135 -0.0774 -0.0155 0.1465  71  PRO C CA  
9668  C C   . PRO C 87  ? 0.3881 0.4745 0.302  -0.0611 -0.0157 0.1303  71  PRO C C   
9669  O O   . PRO C 87  ? 0.3917 0.4601 0.3085 -0.0595 -0.018  0.12    71  PRO C O   
9670  C CB  . PRO C 87  ? 0.3897 0.5357 0.3192 -0.0741 -0.0113 0.1459  71  PRO C CB  
9671  C CG  . PRO C 87  ? 0.4032 0.5357 0.3381 -0.084  -0.0151 0.1424  71  PRO C CG  
9672  C CD  . PRO C 87  ? 0.403  0.5011 0.329  -0.1004 -0.0216 0.1489  71  PRO C CD  
9680  N N   . ILE C 88  ? 0.3747 0.4633 0.2826 -0.0497 -0.0138 0.129   72  ILE C N   
9681  C CA  . ILE C 88  ? 0.3736 0.4447 0.2786 -0.035  -0.0146 0.1149  72  ILE C CA  
9682  C C   . ILE C 88  ? 0.3493 0.4317 0.2632 -0.0245 -0.0133 0.1021  72  ILE C C   
9683  O O   . ILE C 88  ? 0.3524 0.4152 0.2676 -0.0201 -0.0158 0.0913  72  ILE C O   
9684  C CB  . ILE C 88  ? 0.3856 0.4614 0.2823 -0.025  -0.0131 0.1167  72  ILE C CB  
9685  C CG1 . ILE C 88  ? 0.4088 0.4646 0.3023 -0.0125 -0.0153 0.1039  72  ILE C CG1 
9686  C CG2 . ILE C 88  ? 0.3773 0.4903 0.2763 -0.0163 -0.0082 0.1191  72  ILE C CG2 
9687  C CD1 . ILE C 88  ? 0.4438 0.4649 0.3319 -0.0171 -0.0196 0.1023  72  ILE C CD1 
9699  N N   . ARG C 89  ? 0.3242 0.4383 0.2434 -0.0207 -0.0096 0.1041  73  ARG C N   
9700  C CA  . ARG C 89  ? 0.3135 0.4376 0.2392 -0.0105 -0.0089 0.0931  73  ARG C CA  
9701  C C   . ARG C 89  ? 0.2994 0.4239 0.2335 -0.0212 -0.0097 0.0945  73  ARG C C   
9702  O O   . ARG C 89  ? 0.2939 0.4377 0.2317 -0.0314 -0.0081 0.1056  73  ARG C O   
9703  C CB  . ARG C 89  ? 0.3263 0.4837 0.2512 0.0012  -0.0048 0.0943  73  ARG C CB  
9704  C CG  . ARG C 89  ? 0.3689 0.5309 0.2955 0.0161  -0.0054 0.0807  73  ARG C CG  
9705  C CD  . ARG C 89  ? 0.4107 0.6025 0.3325 0.0315  -0.0021 0.0801  73  ARG C CD  
9706  N NE  . ARG C 89  ? 0.4605 0.6601 0.3734 0.0362  -0.0004 0.0853  73  ARG C NE  
9707  C CZ  . ARG C 89  ? 0.4916 0.7108 0.3964 0.0522  0.0015  0.0826  73  ARG C CZ  
9708  N NH1 . ARG C 89  ? 0.4903 0.7217 0.3935 0.0665  0.0014  0.0739  73  ARG C NH1 
9709  N NH2 . ARG C 89  ? 0.491  0.7164 0.3878 0.055   0.0029  0.0883  73  ARG C NH2 
9723  N N   . LYS C 90  ? 0.2942 0.3989 0.2314 -0.0194 -0.0126 0.0841  74  LYS C N   
9724  C CA  . LYS C 90  ? 0.2917 0.3932 0.236  -0.0286 -0.0139 0.0838  74  LYS C CA  
9725  C C   . LYS C 90  ? 0.2819 0.4036 0.2331 -0.0195 -0.0122 0.0776  74  LYS C C   
9726  O O   . LYS C 90  ? 0.2775 0.408  0.2265 -0.0051 -0.0112 0.0709  74  LYS C O   
9727  C CB  . LYS C 90  ? 0.3166 0.3849 0.2595 -0.0312 -0.0179 0.0764  74  LYS C CB  
9728  C CG  . LYS C 90  ? 0.3639 0.4083 0.2974 -0.0346 -0.0201 0.0795  74  LYS C CG  
9729  C CD  . LYS C 90  ? 0.4146 0.4549 0.3431 -0.0496 -0.0214 0.0924  74  LYS C CD  
9730  C CE  . LYS C 90  ? 0.4711 0.4858 0.388  -0.0504 -0.0239 0.0949  74  LYS C CE  
9731  N NZ  . LYS C 90  ? 0.5087 0.5079 0.4183 -0.0662 -0.0277 0.1058  74  LYS C NZ  
9745  N N   . THR C 91  ? 0.2779 0.4062 0.2362 -0.0277 -0.0126 0.08    75  THR C N   
9746  C CA  . THR C 91  ? 0.2707 0.4149 0.2352 -0.0195 -0.0116 0.0742  75  THR C CA  
9747  C C   . THR C 91  ? 0.2671 0.387  0.2348 -0.0223 -0.0151 0.066   75  THR C C   
9748  O O   . THR C 91  ? 0.2701 0.372  0.2375 -0.0345 -0.0175 0.0688  75  THR C O   
9749  C CB  . THR C 91  ? 0.2835 0.4601 0.2541 -0.0257 -0.0088 0.0847  75  THR C CB  
9750  O OG1 . THR C 91  ? 0.3073 0.4755 0.2801 -0.0447 -0.0112 0.0933  75  THR C OG1 
9751  C CG2 . THR C 91  ? 0.2827 0.4887 0.2503 -0.0204 -0.0047 0.093   75  THR C CG2 
9759  N N   . VAL C 92  ? 0.2635 0.3815 0.2328 -0.0107 -0.0161 0.0559  76  VAL C N   
9760  C CA  . VAL C 92  ? 0.2738 0.3714 0.2465 -0.0128 -0.0193 0.0488  76  VAL C CA  
9761  C C   . VAL C 92  ? 0.2741 0.3841 0.2539 -0.0205 -0.0188 0.0527  76  VAL C C   
9762  O O   . VAL C 92  ? 0.2701 0.4013 0.2533 -0.0137 -0.0173 0.0524  76  VAL C O   
9763  C CB  . VAL C 92  ? 0.2821 0.3712 0.2534 0.0004  -0.0216 0.0378  76  VAL C CB  
9764  C CG1 . VAL C 92  ? 0.2917 0.3595 0.2664 -0.0036 -0.0249 0.0325  76  VAL C CG1 
9765  C CG2 . VAL C 92  ? 0.2893 0.3725 0.2531 0.0088  -0.0224 0.0346  76  VAL C CG2 
9775  N N   . GLU C 93  ? 0.2747 0.372  0.2555 -0.034  -0.0206 0.0566  77  GLU C N   
9776  C CA  . GLU C 93  ? 0.2746 0.3819 0.2613 -0.0435 -0.0212 0.0608  77  GLU C CA  
9777  C C   . GLU C 93  ? 0.2736 0.3575 0.2608 -0.0481 -0.0246 0.0553  77  GLU C C   
9778  O O   . GLU C 93  ? 0.2833 0.3439 0.2658 -0.0462 -0.0262 0.0503  77  GLU C O   
9779  C CB  . GLU C 93  ? 0.3169 0.4343 0.3026 -0.0579 -0.0212 0.0731  77  GLU C CB  
9780  C CG  . GLU C 93  ? 0.3979 0.5523 0.3878 -0.0555 -0.0174 0.0812  77  GLU C CG  
9781  C CD  . GLU C 93  ? 0.5071 0.6709 0.4941 -0.0673 -0.017  0.094   77  GLU C CD  
9782  O OE1 . GLU C 93  ? 0.5348 0.6785 0.5179 -0.0824 -0.0211 0.0988  77  GLU C OE1 
9783  O OE2 . GLU C 93  ? 0.539  0.7294 0.5264 -0.0609 -0.0131 0.0994  77  GLU C OE2 
9790  N N   . ILE C 94  ? 0.2619 0.3546 0.2547 -0.0532 -0.0255 0.0563  78  ILE C N   
9791  C CA  . ILE C 94  ? 0.2678 0.3422 0.2609 -0.0574 -0.0285 0.0517  78  ILE C CA  
9792  C C   . ILE C 94  ? 0.268  0.3369 0.2586 -0.0733 -0.0315 0.0584  78  ILE C C   
9793  O O   . ILE C 94  ? 0.2612 0.3515 0.2561 -0.0811 -0.0314 0.066   78  ILE C O   
9794  C CB  . ILE C 94  ? 0.2685 0.355  0.2688 -0.0504 -0.0281 0.0472  78  ILE C CB  
9795  C CG1 . ILE C 94  ? 0.2795 0.3646 0.2796 -0.0352 -0.0272 0.0399  78  ILE C CG1 
9796  C CG2 . ILE C 94  ? 0.2802 0.3521 0.2811 -0.0561 -0.0311 0.0441  78  ILE C CG2 
9797  C CD1 . ILE C 94  ? 0.3065 0.366  0.3029 -0.0314 -0.0291 0.0332  78  ILE C CD1 
9809  N N   . ASP C 95  ? 0.2735 0.314  0.2562 -0.0777 -0.0347 0.0557  79  ASP C N   
9810  C CA  . ASP C 95  ? 0.2818 0.3088 0.2579 -0.0923 -0.0394 0.0605  79  ASP C CA  
9811  C C   . ASP C 95  ? 0.2873 0.2984 0.2616 -0.0921 -0.0423 0.0537  79  ASP C C   
9812  O O   . ASP C 95  ? 0.2975 0.291  0.2678 -0.0836 -0.0421 0.0467  79  ASP C O   
9813  C CB  . ASP C 95  ? 0.3109 0.3152 0.2752 -0.0962 -0.0416 0.0634  79  ASP C CB  
9816  N N   . ILE C 96  ? 0.276  0.2953 0.2531 -0.1014 -0.0451 0.0564  80  ILE C N   
9817  C CA  . ILE C 96  ? 0.2817 0.2888 0.2569 -0.1012 -0.0479 0.0505  80  ILE C CA  
9818  C C   . ILE C 96  ? 0.2919 0.2728 0.2534 -0.1124 -0.0545 0.0517  80  ILE C C   
9819  O O   . ILE C 96  ? 0.2919 0.2751 0.2505 -0.1263 -0.0584 0.0595  80  ILE C O   
9820  C CB  . ILE C 96  ? 0.2775 0.3103 0.2639 -0.1025 -0.0471 0.0517  80  ILE C CB  
9821  C CG1 . ILE C 96  ? 0.2802 0.3362 0.2771 -0.0898 -0.0415 0.0504  80  ILE C CG1 
9822  C CG2 . ILE C 96  ? 0.2896 0.3103 0.2735 -0.1016 -0.0499 0.0456  80  ILE C CG2 
9823  C CD1 . ILE C 96  ? 0.287  0.3681 0.2935 -0.0879 -0.0404 0.0515  80  ILE C CD1 
9835  N N   . THR C 97  ? 0.2992 0.2552 0.2512 -0.1063 -0.0563 0.0443  81  THR C N   
9836  C CA  . THR C 97  ? 0.3172 0.2441 0.2528 -0.1136 -0.0634 0.043   81  THR C CA  
9837  C C   . THR C 97  ? 0.3152 0.2416 0.2512 -0.1113 -0.065  0.0373  81  THR C C   
9838  O O   . THR C 97  ? 0.3115 0.2402 0.2515 -0.0989 -0.0611 0.0312  81  THR C O   
9839  C CB  . THR C 97  ? 0.3461 0.2446 0.2676 -0.1055 -0.0641 0.0393  81  THR C CB  
9840  O OG1 . THR C 97  ? 0.3568 0.2523 0.2751 -0.1104 -0.0643 0.0458  81  THR C OG1 
9841  C CG2 . THR C 97  ? 0.3711 0.2371 0.2733 -0.1068 -0.0712 0.0347  81  THR C CG2 
9849  N N   . ARG C 98  ? 0.3168 0.2413 0.2489 -0.1241 -0.0712 0.0398  82  ARG C N   
9850  C CA  . ARG C 98  ? 0.3219 0.2465 0.2532 -0.1231 -0.0735 0.0349  82  ARG C CA  
9851  C C   . ARG C 98  ? 0.3352 0.2244 0.2448 -0.1255 -0.0813 0.0303  82  ARG C C   
9852  O O   . ARG C 98  ? 0.3506 0.2215 0.2481 -0.1379 -0.0886 0.0343  82  ARG C O   
9853  C CB  . ARG C 98  ? 0.3346 0.2852 0.277  -0.1349 -0.0753 0.0408  82  ARG C CB  
9854  C CG  . ARG C 98  ? 0.3651 0.3506 0.3271 -0.1278 -0.0678 0.0427  82  ARG C CG  
9855  C CD  . ARG C 98  ? 0.4093 0.4224 0.381  -0.1397 -0.0697 0.0506  82  ARG C CD  
9856  N NE  . ARG C 98  ? 0.4446 0.4896 0.4325 -0.1306 -0.0635 0.0513  82  ARG C NE  
9857  C CZ  . ARG C 98  ? 0.4721 0.5431 0.4706 -0.1279 -0.0588 0.0567  82  ARG C CZ  
9858  N NH1 . ARG C 98  ? 0.4699 0.542  0.4663 -0.1344 -0.0588 0.063   82  ARG C NH1 
9859  N NH2 . ARG C 98  ? 0.4682 0.5636 0.478  -0.1178 -0.0543 0.056   82  ARG C NH2 
9873  N N   . ALA C 99  ? 0.3267 0.2059 0.2304 -0.1135 -0.0804 0.0223  83  ALA C N   
9874  C CA  . ALA C 99  ? 0.3398 0.1857 0.2208 -0.1117 -0.0874 0.0164  83  ALA C CA  
9875  C C   . ALA C 99  ? 0.3334 0.1839 0.2136 -0.1059 -0.0878 0.0105  83  ALA C C   
9876  O O   . ALA C 99  ? 0.3131 0.1886 0.2093 -0.0988 -0.0811 0.01    83  ALA C O   
9877  C CB  . ALA C 99  ? 0.3461 0.1719 0.2159 -0.0979 -0.0851 0.0122  83  ALA C CB  
9883  N N   . LEU C 100 ? 0.3507 0.1753 0.2106 -0.1088 -0.0964 0.0061  84  LEU C N   
9884  C CA  . LEU C 100 ? 0.3556 0.1813 0.2108 -0.1023 -0.0975 0       84  LEU C CA  
9885  C C   . LEU C 100 ? 0.3806 0.1759 0.2122 -0.0882 -0.1001 -0.008  84  LEU C C   
9886  O O   . LEU C 100 ? 0.4003 0.1622 0.209  -0.0922 -0.1092 -0.0104 84  LEU C O   
9887  C CB  . LEU C 100 ? 0.3641 0.1888 0.2151 -0.118  -0.1064 0.0015  84  LEU C CB  
9888  C CG  . LEU C 100 ? 0.393  0.2133 0.234  -0.1123 -0.1097 -0.0053 84  LEU C CG  
9889  C CD1 . LEU C 100 ? 0.3784 0.2312 0.2388 -0.1017 -0.1002 -0.0055 84  LEU C CD1 
9890  C CD2 . LEU C 100 ? 0.4117 0.2275 0.2464 -0.1299 -0.1202 -0.0034 84  LEU C CD2 
9902  N N   . LEU C 101 ? 0.3804 0.1875 0.2168 -0.0714 -0.0926 -0.0115 85  LEU C N   
9903  C CA  . LEU C 101 ? 0.4108 0.1964 0.2266 -0.0548 -0.0935 -0.0186 85  LEU C CA  
9904  C C   . LEU C 101 ? 0.4289 0.2171 0.237  -0.0481 -0.0951 -0.024  85  LEU C C   
9905  O O   . LEU C 101 ? 0.4193 0.2327 0.2436 -0.0532 -0.0925 -0.0216 85  LEU C O   
9906  C CB  . LEU C 101 ? 0.4051 0.2061 0.2318 -0.0404 -0.0839 -0.0176 85  LEU C CB  
9907  C CG  . LEU C 101 ? 0.42   0.2161 0.2507 -0.0425 -0.0819 -0.0135 85  LEU C CG  
9908  C CD1 . LEU C 101 ? 0.4105 0.2253 0.2614 -0.0584 -0.0803 -0.0063 85  LEU C CD1 
9909  C CD2 . LEU C 101 ? 0.4233 0.2342 0.2623 -0.0274 -0.0737 -0.0134 85  LEU C CD2 
9921  N N   . GLU C 102 ? 0.4575 0.2199 0.2397 -0.0355 -0.0996 -0.0314 86  GLU C N   
9922  C CA  . GLU C 102 ? 0.4809 0.2449 0.2527 -0.0269 -0.1012 -0.037  86  GLU C CA  
9923  C C   . GLU C 102 ? 0.5078 0.2594 0.2598 -0.0043 -0.0996 -0.0434 86  GLU C C   
9924  O O   . GLU C 102 ? 0.5335 0.2533 0.263  0.0016  -0.1049 -0.0474 86  GLU C O   
9925  C CB  . GLU C 102 ? 0.5292 0.2697 0.2833 -0.0397 -0.1135 -0.0405 86  GLU C CB  
9926  C CG  . GLU C 102 ? 0.6015 0.3473 0.3468 -0.0326 -0.1154 -0.0459 86  GLU C CG  
9927  C CD  . GLU C 102 ? 0.7136 0.4383 0.4425 -0.0466 -0.1282 -0.0492 86  GLU C CD  
9928  O OE1 . GLU C 102 ? 0.7345 0.4394 0.4584 -0.0635 -0.1365 -0.0465 86  GLU C OE1 
9929  O OE2 . GLU C 102 ? 0.7509 0.4797 0.4717 -0.0412 -0.1304 -0.0538 86  GLU C OE2 
9936  N N   . GLU C 103 ? 0.5004 0.2783 0.2604 0.0087  -0.0923 -0.0437 87  GLU C N   
9937  C CA  . GLU C 103 ? 0.5192 0.2927 0.261  0.0315  -0.0901 -0.0489 87  GLU C CA  
9938  C C   . GLU C 103 ? 0.5157 0.3121 0.26   0.0388  -0.0872 -0.05   87  GLU C C   
9939  O O   . GLU C 103 ? 0.4933 0.3208 0.2631 0.0306  -0.0816 -0.0437 87  GLU C O   
9940  C CB  . GLU C 103 ? 0.5364 0.325  0.2893 0.0426  -0.0814 -0.0448 87  GLU C CB  
9941  C CG  . GLU C 103 ? 0.5722 0.4036 0.3498 0.0488  -0.0707 -0.0386 87  GLU C CG  
9942  C CD  . GLU C 103 ? 0.638  0.4831 0.4237 0.0597  -0.0638 -0.0347 87  GLU C CD  
9943  O OE1 . GLU C 103 ? 0.6587 0.4818 0.4343 0.0614  -0.0663 -0.0362 87  GLU C OE1 
9944  O OE2 . GLU C 103 ? 0.6547 0.5332 0.4571 0.0661  -0.0562 -0.0294 87  GLU C OE2 
9951  N N   . LYS C 104 ? 0.5368 0.3161 0.253  0.0543  -0.0917 -0.0581 88  LYS C N   
9952  C CA  . LYS C 104 ? 0.5397 0.3385 0.2535 0.0632  -0.0896 -0.0598 88  LYS C CA  
9953  C C   . LYS C 104 ? 0.5346 0.3425 0.2614 0.0445  -0.0929 -0.0575 88  LYS C C   
9954  O O   . LYS C 104 ? 0.5198 0.36   0.2641 0.0447  -0.0868 -0.0528 88  LYS C O   
9955  C CB  . LYS C 104 ? 0.5459 0.3858 0.2789 0.0763  -0.0773 -0.053  88  LYS C CB  
9956  C CG  . LYS C 104 ? 0.6012 0.4399 0.3262 0.0942  -0.073  -0.0534 88  LYS C CG  
9957  C CD  . LYS C 104 ? 0.6903 0.5098 0.38   0.1178  -0.0768 -0.0627 88  LYS C CD  
9958  C CE  . LYS C 104 ? 0.7623 0.5554 0.4318 0.1311  -0.0791 -0.067  88  LYS C CE  
9959  N NZ  . LYS C 104 ? 0.832  0.5748 0.4624 0.1368  -0.0916 -0.0787 88  LYS C NZ  
9973  N N   . HIS C 105 ? 0.5477 0.3281 0.2663 0.0278  -0.1028 -0.0599 89  HIS C N   
9974  C CA  . HIS C 105 ? 0.5449 0.333  0.2747 0.0088  -0.1072 -0.0574 89  HIS C CA  
9975  C C   . HIS C 105 ? 0.5033 0.3281 0.2698 -0.0028 -0.0986 -0.0472 89  HIS C C   
9976  O O   . HIS C 105 ? 0.4955 0.3343 0.2737 -0.015  -0.1004 -0.0444 89  HIS C O   
9977  C CB  . HIS C 105 ? 0.5733 0.3634 0.2882 0.0158  -0.1111 -0.0629 89  HIS C CB  
9978  C CG  . HIS C 105 ? 0.6499 0.4022 0.326  0.0289  -0.1204 -0.074  89  HIS C CG  
9979  N ND1 . HIS C 105 ? 0.701  0.4114 0.3547 0.0181  -0.1336 -0.0792 89  HIS C ND1 
9980  C CD2 . HIS C 105 ? 0.6817 0.4323 0.337  0.0523  -0.1187 -0.0802 89  HIS C CD2 
9981  C CE1 . HIS C 105 ? 0.739  0.4197 0.3574 0.0357  -0.1402 -0.0895 89  HIS C CE1 
9982  N NE2 . HIS C 105 ? 0.7315 0.4363 0.3495 0.0576  -0.1311 -0.0907 89  HIS C NE2 
9990  N N   . PHE C 106 ? 0.4753 0.3146 0.2587 0.0013  -0.0899 -0.0419 90  PHE C N   
9991  C CA  . PHE C 106 ? 0.4406 0.3096 0.2554 -0.0084 -0.0828 -0.0331 90  PHE C CA  
9992  C C   . PHE C 106 ? 0.4301 0.2873 0.2512 -0.0219 -0.0852 -0.0304 90  PHE C C   
9993  O O   . PHE C 106 ? 0.4418 0.2801 0.2525 -0.0172 -0.0859 -0.0322 90  PHE C O   
9994  C CB  . PHE C 106 ? 0.42   0.3143 0.2497 0.004   -0.0726 -0.0285 90  PHE C CB  
9995  C CG  . PHE C 106 ? 0.3989 0.3207 0.2579 -0.0053 -0.0668 -0.0202 90  PHE C CG  
9996  C CD1 . PHE C 106 ? 0.3914 0.333  0.2617 -0.0096 -0.0659 -0.0171 90  PHE C CD1 
9997  C CD2 . PHE C 106 ? 0.3994 0.325  0.2727 -0.0094 -0.0632 -0.016  90  PHE C CD2 
9998  C CE1 . PHE C 106 ? 0.3813 0.3443 0.2756 -0.0169 -0.0617 -0.01   90  PHE C CE1 
9999  C CE2 . PHE C 106 ? 0.3888 0.3362 0.2859 -0.0168 -0.0591 -0.0094 90  PHE C CE2 
10000 C CZ  . PHE C 106 ? 0.3734 0.3384 0.2803 -0.0201 -0.0585 -0.0066 90  PHE C CZ  
10010 N N   . GLU C 107 ? 0.4078 0.2776 0.2455 -0.0377 -0.0864 -0.0256 91  GLU C N   
10011 C CA  . GLU C 107 ? 0.4039 0.2677 0.2488 -0.0514 -0.0884 -0.0216 91  GLU C CA  
10012 C C   . GLU C 107 ? 0.3717 0.2618 0.2426 -0.0521 -0.0797 -0.0149 91  GLU C C   
10013 O O   . GLU C 107 ? 0.3604 0.2755 0.2481 -0.0527 -0.0756 -0.0114 91  GLU C O   
10014 C CB  . GLU C 107 ? 0.4437 0.3067 0.289  -0.0689 -0.0961 -0.02   91  GLU C CB  
10015 C CG  . GLU C 107 ? 0.5536 0.3812 0.373  -0.0763 -0.1079 -0.0246 91  GLU C CG  
10016 C CD  . GLU C 107 ? 0.6572 0.4863 0.4764 -0.0943 -0.1166 -0.0224 91  GLU C CD  
10017 O OE1 . GLU C 107 ? 0.6716 0.5303 0.509  -0.0981 -0.1133 -0.0186 91  GLU C OE1 
10018 O OE2 . GLU C 107 ? 0.7035 0.5039 0.5039 -0.1049 -0.1275 -0.0242 91  GLU C OE2 
10025 N N   . LEU C 108 ? 0.3555 0.2382 0.2283 -0.052  -0.0776 -0.0131 92  LEU C N   
10026 C CA  . LEU C 108 ? 0.3328 0.2365 0.2274 -0.0527 -0.0706 -0.0075 92  LEU C CA  
10027 C C   . LEU C 108 ? 0.3277 0.2271 0.2263 -0.0655 -0.0731 -0.0037 92  LEU C C   
10028 O O   . LEU C 108 ? 0.3351 0.2114 0.2196 -0.068  -0.0772 -0.005  92  LEU C O   
10029 C CB  . LEU C 108 ? 0.3311 0.2349 0.2261 -0.0395 -0.0649 -0.008  92  LEU C CB  
10030 C CG  . LEU C 108 ? 0.3286 0.2528 0.2447 -0.0393 -0.0585 -0.0028 92  LEU C CG  
10031 C CD1 . LEU C 108 ? 0.3157 0.2639 0.247  -0.037  -0.0547 0       92  LEU C CD1 
10032 C CD2 . LEU C 108 ? 0.3424 0.2616 0.2556 -0.0294 -0.0551 -0.0031 92  LEU C CD2 
10044 N N   . ARG C 109 ? 0.3117 0.234  0.2288 -0.0729 -0.0707 0.0014  93  ARG C N   
10045 C CA  . ARG C 109 ? 0.3138 0.24   0.2377 -0.0837 -0.0715 0.0064  93  ARG C CA  
10046 C C   . ARG C 109 ? 0.289  0.2232 0.2235 -0.0764 -0.0648 0.0083  93  ARG C C   
10047 O O   . ARG C 109 ? 0.2766 0.2294 0.2249 -0.0703 -0.0596 0.0094  93  ARG C O   
10048 C CB  . ARG C 109 ? 0.3403 0.2899 0.2776 -0.093  -0.0722 0.0109  93  ARG C CB  
10049 C CG  . ARG C 109 ? 0.423  0.365  0.35   -0.1049 -0.0805 0.0108  93  ARG C CG  
10050 C CD  . ARG C 109 ? 0.4851 0.4549 0.4264 -0.1111 -0.0805 0.015   93  ARG C CD  
10051 N NE  . ARG C 109 ? 0.5491 0.5252 0.4916 -0.1273 -0.0862 0.0209  93  ARG C NE  
10052 C CZ  . ARG C 109 ? 0.5873 0.592  0.5436 -0.1336 -0.0859 0.0265  93  ARG C CZ  
10053 N NH1 . ARG C 109 ? 0.5812 0.6077 0.5502 -0.1243 -0.0806 0.0263  93  ARG C NH1 
10054 N NH2 . ARG C 109 ? 0.5928 0.6055 0.5502 -0.1493 -0.0914 0.033   93  ARG C NH2 
10068 N N   . VAL C 110 ? 0.2785 0.1967 0.205  -0.077  -0.0656 0.0086  94  VAL C N   
10069 C CA  . VAL C 110 ? 0.2612 0.1839 0.1949 -0.0701 -0.0603 0.0099  94  VAL C CA  
10070 C C   . VAL C 110 ? 0.2411 0.1736 0.1832 -0.0786 -0.0596 0.0155  94  VAL C C   
10071 O O   . VAL C 110 ? 0.2427 0.1649 0.177  -0.0889 -0.0642 0.0182  94  VAL C O   
10072 C CB  . VAL C 110 ? 0.2845 0.1835 0.2023 -0.0623 -0.0613 0.0065  94  VAL C CB  
10073 C CG1 . VAL C 110 ? 0.2886 0.1926 0.2134 -0.0558 -0.0563 0.0081  94  VAL C CG1 
10074 C CG2 . VAL C 110 ? 0.297  0.1908 0.2064 -0.0517 -0.0612 0.0014  94  VAL C CG2 
10084 N N   . ASN C 111 ? 0.223  0.1753 0.18   -0.0742 -0.0544 0.0174  95  ASN C N   
10085 C CA  . ASN C 111 ? 0.2159 0.1799 0.1805 -0.0785 -0.0526 0.0223  95  ASN C CA  
10086 C C   . ASN C 111 ? 0.2124 0.1714 0.1771 -0.0696 -0.0491 0.021   95  ASN C C   
10087 O O   . ASN C 111 ? 0.2051 0.1699 0.176  -0.0607 -0.0461 0.0186  95  ASN C O   
10088 C CB  . ASN C 111 ? 0.2123 0.2022 0.1915 -0.0783 -0.0501 0.0246  95  ASN C CB  
10089 C CG  . ASN C 111 ? 0.2399 0.2389 0.2206 -0.086  -0.0533 0.0262  95  ASN C CG  
10090 O OD1 . ASN C 111 ? 0.2547 0.2546 0.2321 -0.0973 -0.057  0.0302  95  ASN C OD1 
10091 N ND2 . ASN C 111 ? 0.2387 0.246  0.2247 -0.0808 -0.0524 0.0239  95  ASN C ND2 
10098 N N   . VAL C 112 ? 0.2186 0.1663 0.1759 -0.0728 -0.0501 0.0233  96  VAL C N   
10099 C CA  . VAL C 112 ? 0.2236 0.167  0.1804 -0.065  -0.0472 0.0227  96  VAL C CA  
10100 C C   . VAL C 112 ? 0.2188 0.1785 0.1838 -0.0681 -0.045  0.0274  96  VAL C C   
10101 O O   . VAL C 112 ? 0.215  0.1753 0.177  -0.0775 -0.0469 0.0324  96  VAL C O   
10102 C CB  . VAL C 112 ? 0.2487 0.1665 0.1892 -0.0643 -0.05   0.0218  96  VAL C CB  
10103 C CG1 . VAL C 112 ? 0.2577 0.1739 0.1985 -0.0552 -0.0469 0.0213  96  VAL C CG1 
10104 C CG2 . VAL C 112 ? 0.2646 0.1663 0.194  -0.0606 -0.0529 0.017   96  VAL C CG2 
10114 N N   . ILE C 113 ? 0.2163 0.1893 0.1908 -0.06   -0.0414 0.026   97  ILE C N   
10115 C CA  . ILE C 113 ? 0.2141 0.2037 0.1952 -0.0594 -0.0391 0.0292  97  ILE C CA  
10116 C C   . ILE C 113 ? 0.2265 0.2082 0.2033 -0.0543 -0.0378 0.029   97  ILE C C   
10117 O O   . ILE C 113 ? 0.232  0.2073 0.2088 -0.0467 -0.0373 0.0251  97  ILE C O   
10118 C CB  . ILE C 113 ? 0.2088 0.2157 0.2005 -0.053  -0.0374 0.0272  97  ILE C CB  
10119 C CG1 . ILE C 113 ? 0.2207 0.2323 0.216  -0.0557 -0.0388 0.0262  97  ILE C CG1 
10120 C CG2 . ILE C 113 ? 0.2059 0.2315 0.2022 -0.0515 -0.0354 0.0304  97  ILE C CG2 
10121 C CD1 . ILE C 113 ? 0.2377 0.2572 0.2327 -0.0661 -0.0405 0.0306  97  ILE C CD1 
10133 N N   . ASP C 114 ? 0.2289 0.212  0.202  -0.0592 -0.0377 0.034   98  ASP C N   
10134 C CA  . ASP C 114 ? 0.2398 0.2162 0.2081 -0.0547 -0.0366 0.0347  98  ASP C CA  
10135 C C   . ASP C 114 ? 0.2301 0.2259 0.2043 -0.051  -0.0338 0.0369  98  ASP C C   
10136 O O   . ASP C 114 ? 0.2217 0.236  0.2014 -0.0541 -0.0328 0.0401  98  ASP C O   
10137 C CB  . ASP C 114 ? 0.2821 0.2406 0.2384 -0.0623 -0.0392 0.039   98  ASP C CB  
10138 C CG  . ASP C 114 ? 0.377  0.3111 0.323  -0.0595 -0.0419 0.0349  98  ASP C CG  
10139 O OD1 . ASP C 114 ? 0.3934 0.327  0.3421 -0.0501 -0.0405 0.0296  98  ASP C OD1 
10140 O OD2 . ASP C 114 ? 0.424  0.3394 0.358  -0.0663 -0.0458 0.0374  98  ASP C OD2 
10145 N N   . THR C 115 ? 0.225  0.2177 0.1971 -0.0433 -0.0327 0.035   99  THR C N   
10146 C CA  . THR C 115 ? 0.2193 0.2279 0.1948 -0.0368 -0.0306 0.0351  99  THR C CA  
10147 C C   . THR C 115 ? 0.2166 0.2232 0.1855 -0.0367 -0.0296 0.0394  99  THR C C   
10148 O O   . THR C 115 ? 0.217  0.2224 0.1844 -0.0286 -0.0293 0.0364  99  THR C O   
10149 C CB  . THR C 115 ? 0.2375 0.2445 0.2166 -0.0271 -0.0313 0.0281  99  THR C CB  
10150 O OG1 . THR C 115 ? 0.259  0.2514 0.2339 -0.0244 -0.0324 0.0262  99  THR C OG1 
10151 C CG2 . THR C 115 ? 0.2419 0.25   0.2271 -0.0274 -0.0326 0.0249  99  THR C CG2 
10159 N N   . PRO C 116 ? 0.2091 0.2153 0.1735 -0.0463 -0.0298 0.0469  100 PRO C N   
10160 C CA  . PRO C 116 ? 0.2046 0.2081 0.1621 -0.0467 -0.0291 0.052   100 PRO C CA  
10161 C C   . PRO C 116 ? 0.1842 0.2093 0.1446 -0.0392 -0.026  0.053   100 PRO C C   
10162 O O   . PRO C 116 ? 0.1735 0.22   0.1398 -0.0386 -0.0242 0.0546  100 PRO C O   
10163 C CB  . PRO C 116 ? 0.221  0.221  0.174  -0.0608 -0.031  0.0609  100 PRO C CB  
10164 C CG  . PRO C 116 ? 0.2207 0.2337 0.1813 -0.0666 -0.0314 0.0614  100 PRO C CG  
10165 C CD  . PRO C 116 ? 0.2011 0.2078 0.1659 -0.0583 -0.0316 0.0517  100 PRO C CD  
10173 N N   . GLY C 117 ? 0.1783 0.1979 0.1336 -0.0323 -0.0257 0.0517  101 GLY C N   
10174 C CA  . GLY C 117 ? 0.1685 0.2058 0.1237 -0.0236 -0.0234 0.0517  101 GLY C CA  
10175 C C   . GLY C 117 ? 0.164  0.2008 0.1213 -0.0118 -0.0245 0.0421  101 GLY C C   
10176 O O   . GLY C 117 ? 0.1629 0.207  0.1168 -0.0032 -0.0241 0.0403  101 GLY C O   
10180 N N   . PHE C 118 ? 0.1634 0.1911 0.1254 -0.0114 -0.0267 0.036   102 PHE C N   
10181 C CA  . PHE C 118 ? 0.1607 0.1857 0.1245 -0.0025 -0.0292 0.0279  102 PHE C CA  
10182 C C   . PHE C 118 ? 0.1702 0.1852 0.1292 0.0022  -0.031  0.0256  102 PHE C C   
10183 O O   . PHE C 118 ? 0.1796 0.1818 0.1373 -0.0011 -0.0317 0.0266  102 PHE C O   
10184 C CB  . PHE C 118 ? 0.153  0.1694 0.1227 -0.0052 -0.0313 0.024   102 PHE C CB  
10185 C CG  . PHE C 118 ? 0.1542 0.1648 0.1254 0.0013  -0.0351 0.0172  102 PHE C CG  
10186 C CD1 . PHE C 118 ? 0.1527 0.1693 0.1249 0.0073  -0.037  0.013   102 PHE C CD1 
10187 C CD2 . PHE C 118 ? 0.1682 0.1677 0.139  0.0016  -0.0374 0.0155  102 PHE C CD2 
10188 C CE1 . PHE C 118 ? 0.1635 0.1717 0.1354 0.0118  -0.0422 0.0074  102 PHE C CE1 
10189 C CE2 . PHE C 118 ? 0.1741 0.1698 0.1465 0.0056  -0.042  0.0107  102 PHE C CE2 
10190 C CZ  . PHE C 118 ? 0.1667 0.1651 0.1393 0.0097  -0.0448 0.0068  102 PHE C CZ  
10200 N N   . GLY C 119 ? 0.1669 0.1882 0.1223 0.0106  -0.0322 0.0225  103 GLY C N   
10201 C CA  . GLY C 119 ? 0.177  0.1912 0.1281 0.0154  -0.0348 0.0199  103 GLY C CA  
10202 C C   . GLY C 119 ? 0.178  0.1892 0.1235 0.0134  -0.0327 0.0257  103 GLY C C   
10203 O O   . GLY C 119 ? 0.1797 0.1832 0.1228 0.0161  -0.0349 0.0243  103 GLY C O   
10207 N N   . ASP C 120 ? 0.1764 0.1943 0.1197 0.0087  -0.029  0.0329  104 ASP C N   
10208 C CA  . ASP C 120 ? 0.1888 0.2015 0.1253 0.0059  -0.0276 0.0396  104 ASP C CA  
10209 C C   . ASP C 120 ? 0.191  0.218  0.1218 0.0107  -0.0256 0.0434  104 ASP C C   
10210 O O   . ASP C 120 ? 0.1962 0.2203 0.121  0.0078  -0.0243 0.0505  104 ASP C O   
10211 C CB  . ASP C 120 ? 0.2085 0.2146 0.1447 -0.0052 -0.0263 0.0466  104 ASP C CB  
10212 C CG  . ASP C 120 ? 0.2717 0.2633 0.2115 -0.0086 -0.0282 0.0426  104 ASP C CG  
10213 O OD1 . ASP C 120 ? 0.2776 0.2588 0.2168 -0.0038 -0.0302 0.0382  104 ASP C OD1 
10214 O OD2 . ASP C 120 ? 0.305  0.2976 0.2483 -0.0158 -0.0278 0.0444  104 ASP C OD2 
10219 N N   . ASN C 121 ? 0.1864 0.2279 0.1175 0.0188  -0.0256 0.039   105 ASN C N   
10220 C CA  . ASN C 121 ? 0.193  0.2508 0.1176 0.0254  -0.0235 0.042   105 ASN C CA  
10221 C C   . ASN C 121 ? 0.203  0.2589 0.1221 0.037   -0.0271 0.0338  105 ASN C C   
10222 O O   . ASN C 121 ? 0.2056 0.2489 0.1269 0.0388  -0.0317 0.0262  105 ASN C O   
10223 C CB  . ASN C 121 ? 0.1997 0.2792 0.1268 0.0271  -0.0204 0.0442  105 ASN C CB  
10224 C CG  . ASN C 121 ? 0.2388 0.3243 0.1711 0.0147  -0.0173 0.0536  105 ASN C CG  
10225 O OD1 . ASN C 121 ? 0.262  0.3352 0.1932 0.0046  -0.0175 0.0601  105 ASN C OD1 
10226 N ND2 . ASN C 121 ? 0.2405 0.3445 0.1775 0.0153  -0.0153 0.0548  105 ASN C ND2 
10233 N N   . VAL C 122 ? 0.2046 0.2739 0.1158 0.0444  -0.0256 0.0359  106 VAL C N   
10234 C CA  . VAL C 122 ? 0.2154 0.2839 0.1189 0.0561  -0.0298 0.0278  106 VAL C CA  
10235 C C   . VAL C 122 ? 0.2178 0.2871 0.1215 0.0632  -0.0331 0.0186  106 VAL C C   
10236 O O   . VAL C 122 ? 0.2251 0.2806 0.1274 0.0665  -0.0396 0.0099  106 VAL C O   
10237 C CB  . VAL C 122 ? 0.2233 0.3085 0.1173 0.0634  -0.0269 0.0327  106 VAL C CB  
10238 C CG1 . VAL C 122 ? 0.2368 0.3239 0.1207 0.0775  -0.0315 0.023   106 VAL C CG1 
10239 C CG2 . VAL C 122 ? 0.2297 0.3085 0.1212 0.058   -0.0257 0.0402  106 VAL C CG2 
10249 N N   . ASN C 123 ? 0.2114 0.2968 0.1168 0.0649  -0.0291 0.0213  107 ASN C N   
10250 C CA  . ASN C 123 ? 0.2207 0.3069 0.1253 0.0725  -0.0319 0.0134  107 ASN C CA  
10251 C C   . ASN C 123 ? 0.2197 0.3005 0.1357 0.0626  -0.0311 0.0147  107 ASN C C   
10252 O O   . ASN C 123 ? 0.2152 0.3103 0.137  0.0566  -0.0258 0.0225  107 ASN C O   
10253 C CB  . ASN C 123 ? 0.2357 0.3464 0.133  0.0844  -0.0282 0.0148  107 ASN C CB  
10254 C CG  . ASN C 123 ? 0.2833 0.3928 0.176  0.096   -0.0318 0.0056  107 ASN C CG  
10255 O OD1 . ASN C 123 ? 0.2993 0.3875 0.1934 0.0947  -0.0381 -0.0021 107 ASN C OD1 
10256 N ND2 . ASN C 123 ? 0.2875 0.4206 0.1738 0.1082  -0.0282 0.0069  107 ASN C ND2 
10263 N N   . ASN C 124 ? 0.2237 0.2848 0.1429 0.0602  -0.0367 0.0079  108 ASN C N   
10264 C CA  . ASN C 124 ? 0.2278 0.2825 0.1568 0.0522  -0.0368 0.008   108 ASN C CA  
10265 C C   . ASN C 124 ? 0.2422 0.2927 0.1687 0.0602  -0.0414 0.0001  108 ASN C C   
10266 O O   . ASN C 124 ? 0.246  0.2864 0.1793 0.0546  -0.0436 -0.0016 108 ASN C O   
10267 C CB  . ASN C 124 ? 0.2387 0.2753 0.1733 0.0431  -0.0397 0.0076  108 ASN C CB  
10268 C CG  . ASN C 124 ? 0.2704 0.3067 0.205  0.0372  -0.0364 0.0145  108 ASN C CG  
10269 O OD1 . ASN C 124 ? 0.2773 0.3216 0.2139 0.0312  -0.0313 0.0221  108 ASN C OD1 
10270 N ND2 . ASN C 124 ? 0.2836 0.3103 0.2154 0.0384  -0.0398 0.0124  108 ASN C ND2 
10277 N N   . ASN C 125 ? 0.2486 0.306  0.1642 0.074   -0.043  -0.0047 109 ASN C N   
10278 C CA  . ASN C 125 ? 0.2702 0.3202 0.18   0.0835  -0.0483 -0.0127 109 ASN C CA  
10279 C C   . ASN C 125 ? 0.2672 0.3295 0.1851 0.0812  -0.0439 -0.0089 109 ASN C C   
10280 O O   . ASN C 125 ? 0.258  0.3438 0.1795 0.0805  -0.0367 -0.0014 109 ASN C O   
10281 C CB  . ASN C 125 ? 0.3038 0.3596 0.1977 0.101   -0.0507 -0.0186 109 ASN C CB  
10282 C CG  . ASN C 125 ? 0.3761 0.4169 0.26   0.1122  -0.0584 -0.0283 109 ASN C CG  
10283 O OD1 . ASN C 125 ? 0.4003 0.4174 0.2855 0.1065  -0.066  -0.0329 109 ASN C OD1 
10284 N ND2 . ASN C 125 ? 0.3965 0.4506 0.2691 0.1289  -0.0572 -0.0313 109 ASN C ND2 
10291 N N   . LYS C 126 ? 0.2721 0.3193 0.1937 0.0784  -0.0484 -0.0129 110 LYS C N   
10292 C CA  . LYS C 126 ? 0.27   0.3266 0.1991 0.0762  -0.0453 -0.01   110 LYS C CA  
10293 C C   . LYS C 126 ? 0.2536 0.3211 0.1959 0.0612  -0.0387 -0.0005 110 LYS C C   
10294 O O   . LYS C 126 ? 0.2526 0.3379 0.2004 0.0594  -0.0341 0.0046  110 LYS C O   
10295 C CB  . LYS C 126 ? 0.2985 0.374  0.2191 0.0923  -0.0434 -0.0115 110 LYS C CB  
10296 C CG  . LYS C 126 ? 0.3802 0.437  0.2884 0.1058  -0.0518 -0.0218 110 LYS C CG  
10297 C CD  . LYS C 126 ? 0.4521 0.521  0.3445 0.1266  -0.052  -0.0263 110 LYS C CD  
10298 C CE  . LYS C 126 ? 0.5277 0.5681 0.4029 0.1395  -0.0631 -0.0381 110 LYS C CE  
10299 N NZ  . LYS C 126 ? 0.5755 0.5875 0.4484 0.1306  -0.0712 -0.0424 110 LYS C NZ  
10313 N N   . ALA C 127 ? 0.241  0.2967 0.1875 0.0506  -0.039  0.0017  111 ALA C N   
10314 C CA  . ALA C 127 ? 0.2302 0.2888 0.1862 0.0368  -0.0347 0.0092  111 ALA C CA  
10315 C C   . ALA C 127 ? 0.2166 0.2672 0.1803 0.0305  -0.0362 0.0082  111 ALA C C   
10316 O O   . ALA C 127 ? 0.2111 0.2668 0.1813 0.0211  -0.0329 0.0137  111 ALA C O   
10317 C CB  . ALA C 127 ? 0.2377 0.2841 0.1934 0.0304  -0.0352 0.0107  111 ALA C CB  
10323 N N   . TRP C 128 ? 0.2135 0.2504 0.1757 0.0349  -0.0419 0.0016  112 TRP C N   
10324 C CA  . TRP C 128 ? 0.2177 0.2474 0.1864 0.03    -0.0438 0.0009  112 TRP C CA  
10325 C C   . TRP C 128 ? 0.2118 0.2556 0.1824 0.0337  -0.0416 0.0021  112 TRP C C   
10326 O O   . TRP C 128 ? 0.2077 0.2488 0.1846 0.0283  -0.042  0.003   112 TRP C O   
10327 C CB  . TRP C 128 ? 0.2268 0.2374 0.1921 0.0332  -0.0516 -0.0054 112 TRP C CB  
10328 C CG  . TRP C 128 ? 0.2361 0.2434 0.19   0.0465  -0.0563 -0.0116 112 TRP C CG  
10329 C CD1 . TRP C 128 ? 0.2478 0.2576 0.1968 0.056   -0.0579 -0.0146 112 TRP C CD1 
10330 C CD2 . TRP C 128 ? 0.2446 0.2458 0.1887 0.0531  -0.06   -0.0157 112 TRP C CD2 
10331 N NE1 . TRP C 128 ? 0.2608 0.2645 0.1962 0.069   -0.0627 -0.0209 112 TRP C NE1 
10332 C CE2 . TRP C 128 ? 0.2597 0.2579 0.1918 0.067   -0.0643 -0.0218 112 TRP C CE2 
10333 C CE3 . TRP C 128 ? 0.2521 0.2497 0.1953 0.0495  -0.0605 -0.015  112 TRP C CE3 
10334 C CZ2 . TRP C 128 ? 0.2707 0.261  0.1894 0.077   -0.0695 -0.0278 112 TRP C CZ2 
10335 C CZ3 . TRP C 128 ? 0.2666 0.2584 0.198  0.0585  -0.0654 -0.0203 112 TRP C CZ3 
10336 C CH2 . TRP C 128 ? 0.2724 0.26   0.1914 0.0719  -0.07   -0.0269 112 TRP C CH2 
10347 N N   . GLN C 129 ? 0.21   0.2705 0.1752 0.0437  -0.0393 0.0023  113 GLN C N   
10348 C CA  . GLN C 129 ? 0.2077 0.2841 0.1739 0.0501  -0.0377 0.0032  113 GLN C CA  
10349 C C   . GLN C 129 ? 0.1877 0.2792 0.1645 0.0383  -0.0329 0.0109  113 GLN C C   
10350 O O   . GLN C 129 ? 0.1844 0.275  0.1657 0.0366  -0.0341 0.0106  113 GLN C O   
10351 C CB  . GLN C 129 ? 0.2415 0.3353 0.1984 0.0654  -0.0362 0.0019  113 GLN C CB  
10352 C CG  . GLN C 129 ? 0.3229 0.3987 0.2669 0.0767  -0.0421 -0.0065 113 GLN C CG  
10353 C CD  . GLN C 129 ? 0.4024 0.485  0.3335 0.0964  -0.0441 -0.0119 113 GLN C CD  
10354 O OE1 . GLN C 129 ? 0.4395 0.4998 0.3607 0.1051  -0.0518 -0.0201 113 GLN C OE1 
10355 N NE2 . GLN C 129 ? 0.3952 0.5075 0.3245 0.1044  -0.0378 -0.0073 113 GLN C NE2 
10364 N N   . PRO C 130 ? 0.1742 0.2766 0.1545 0.0286  -0.0286 0.0181  114 PRO C N   
10365 C CA  . PRO C 130 ? 0.1624 0.2748 0.1513 0.0157  -0.026  0.0252  114 PRO C CA  
10366 C C   . PRO C 130 ? 0.1649 0.2585 0.1585 0.0077  -0.0288 0.0227  114 PRO C C   
10367 O O   . PRO C 130 ? 0.1614 0.263  0.1605 0.0029  -0.0284 0.0252  114 PRO C O   
10368 C CB  . PRO C 130 ? 0.1698 0.2852 0.1585 0.0056  -0.0232 0.0321  114 PRO C CB  
10369 C CG  . PRO C 130 ? 0.1806 0.2902 0.1615 0.0141  -0.0236 0.0289  114 PRO C CG  
10370 C CD  . PRO C 130 ? 0.1651 0.2718 0.1406 0.0293  -0.0264 0.0207  114 PRO C CD  
10378 N N   . LEU C 131 ? 0.1686 0.2397 0.16   0.0071  -0.0318 0.018   115 LEU C N   
10379 C CA  . LEU C 131 ? 0.1732 0.2283 0.1684 0.0006  -0.0343 0.0162  115 LEU C CA  
10380 C C   . LEU C 131 ? 0.1734 0.2263 0.1702 0.0062  -0.0373 0.0125  115 LEU C C   
10381 O O   . LEU C 131 ? 0.1691 0.224  0.1709 0.0009  -0.0371 0.0142  115 LEU C O   
10382 C CB  . LEU C 131 ? 0.1837 0.2203 0.1763 -0.0003 -0.0365 0.0134  115 LEU C CB  
10383 C CG  . LEU C 131 ? 0.2036 0.2368 0.1939 -0.0066 -0.0343 0.017   115 LEU C CG  
10384 C CD1 . LEU C 131 ? 0.2003 0.2452 0.1862 -0.0027 -0.0319 0.0195  115 LEU C CD1 
10385 C CD2 . LEU C 131 ? 0.2187 0.2359 0.2076 -0.0065 -0.0367 0.0142  115 LEU C CD2 
10397 N N   . VAL C 132 ? 0.175  0.2228 0.1661 0.0173  -0.0407 0.0074  116 VAL C N   
10398 C CA  . VAL C 132 ? 0.1829 0.2251 0.1731 0.0236  -0.0447 0.004   116 VAL C CA  
10399 C C   . VAL C 132 ? 0.165  0.2278 0.1574 0.0276  -0.0418 0.0067  116 VAL C C   
10400 O O   . VAL C 132 ? 0.1662 0.228  0.1617 0.0272  -0.0433 0.0067  116 VAL C O   
10401 C CB  . VAL C 132 ? 0.2108 0.2383 0.1913 0.0345  -0.0507 -0.0024 116 VAL C CB  
10402 C CG1 . VAL C 132 ? 0.2263 0.237  0.2057 0.0294  -0.054  -0.0041 116 VAL C CG1 
10403 C CG2 . VAL C 132 ? 0.224  0.2643 0.1962 0.0476  -0.0493 -0.0043 116 VAL C CG2 
10413 N N   . ASP C 133 ? 0.1464 0.2301 0.1376 0.0312  -0.0376 0.0098  117 ASP C N   
10414 C CA  . ASP C 133 ? 0.1331 0.2423 0.1276 0.0344  -0.0344 0.014   117 ASP C CA  
10415 C C   . ASP C 133 ? 0.1183 0.234  0.1223 0.02    -0.0326 0.0196  117 ASP C C   
10416 O O   . ASP C 133 ? 0.1119 0.2392 0.1195 0.0215  -0.0326 0.0211  117 ASP C O   
10417 C CB  . ASP C 133 ? 0.1455 0.279  0.1377 0.0395  -0.03   0.018   117 ASP C CB  
10418 C CG  . ASP C 133 ? 0.2137 0.3488 0.1947 0.0584  -0.0316 0.0124  117 ASP C CG  
10419 O OD1 . ASP C 133 ? 0.2418 0.3538 0.2157 0.0665  -0.0373 0.0048  117 ASP C OD1 
10420 O OD2 . ASP C 133 ? 0.236  0.395  0.2146 0.0652  -0.0277 0.0159  117 ASP C OD2 
10425 N N   . PHE C 134 ? 0.1105 0.2177 0.1172 0.0069  -0.0316 0.0223  118 PHE C N   
10426 C CA  . PHE C 134 ? 0.1037 0.2119 0.1163 -0.0064 -0.0312 0.0264  118 PHE C CA  
10427 C C   . PHE C 134 ? 0.1035 0.1979 0.118  -0.0062 -0.0343 0.0227  118 PHE C C   
10428 O O   . PHE C 134 ? 0.1061 0.2099 0.125  -0.01   -0.0344 0.025   118 PHE C O   
10429 C CB  . PHE C 134 ? 0.1085 0.204  0.1197 -0.0177 -0.0307 0.0286  118 PHE C CB  
10430 C CG  . PHE C 134 ? 0.1204 0.2102 0.1341 -0.0304 -0.0317 0.0313  118 PHE C CG  
10431 C CD1 . PHE C 134 ? 0.1299 0.2355 0.1463 -0.0401 -0.031  0.038   118 PHE C CD1 
10432 C CD2 . PHE C 134 ? 0.1376 0.2075 0.1505 -0.0324 -0.0338 0.0273  118 PHE C CD2 
10433 C CE1 . PHE C 134 ? 0.1448 0.2427 0.1614 -0.0515 -0.0333 0.0395  118 PHE C CE1 
10434 C CE2 . PHE C 134 ? 0.1535 0.218  0.1667 -0.0421 -0.0351 0.0289  118 PHE C CE2 
10435 C CZ  . PHE C 134 ? 0.1489 0.2254 0.163  -0.0515 -0.0352 0.0344  118 PHE C CZ  
10445 N N   . ILE C 135 ? 0.1055 0.1795 0.1169 -0.0023 -0.0372 0.0176  119 ILE C N   
10446 C CA  . ILE C 135 ? 0.1143 0.1756 0.1274 -0.0027 -0.0404 0.0153  119 ILE C CA  
10447 C C   . ILE C 135 ? 0.1192 0.1891 0.1322 0.0062  -0.0419 0.0145  119 ILE C C   
10448 O O   . ILE C 135 ? 0.1228 0.1965 0.1398 0.0029  -0.0424 0.0161  119 ILE C O   
10449 C CB  . ILE C 135 ? 0.1269 0.1673 0.1369 -0.0011 -0.0437 0.0115  119 ILE C CB  
10450 C CG1 . ILE C 135 ? 0.1356 0.1687 0.1458 -0.0092 -0.042  0.0127  119 ILE C CG1 
10451 C CG2 . ILE C 135 ? 0.138  0.1678 0.1497 -0.0012 -0.0476 0.0105  119 ILE C CG2 
10452 C CD1 . ILE C 135 ? 0.1631 0.1824 0.1704 -0.0068 -0.0446 0.01    119 ILE C CD1 
10464 N N   . ASP C 136 ? 0.1183 0.1913 0.1256 0.0184  -0.043  0.0118  120 ASP C N   
10465 C CA  . ASP C 136 ? 0.1226 0.2027 0.1273 0.0298  -0.0448 0.0105  120 ASP C CA  
10466 C C   . ASP C 136 ? 0.1073 0.215  0.1181 0.028   -0.0409 0.0158  120 ASP C C   
10467 O O   . ASP C 136 ? 0.1045 0.2174 0.1165 0.0323  -0.0423 0.0162  120 ASP C O   
10468 C CB  . ASP C 136 ? 0.1488 0.2265 0.1432 0.0452  -0.0468 0.006   120 ASP C CB  
10469 C CG  . ASP C 136 ? 0.2064 0.255  0.1931 0.0486  -0.0533 0.0003  120 ASP C CG  
10470 O OD1 . ASP C 136 ? 0.2157 0.2479 0.2058 0.0399  -0.0563 0.0007  120 ASP C OD1 
10471 O OD2 . ASP C 136 ? 0.2374 0.2804 0.2141 0.0597  -0.0557 -0.0041 120 ASP C OD2 
10476 N N   . ASP C 137 ? 0.0996 0.2252 0.1141 0.0211  -0.0366 0.0205  121 ASP C N   
10477 C CA  . ASP C 137 ? 0.0968 0.2508 0.1178 0.0166  -0.0337 0.027   121 ASP C CA  
10478 C C   . ASP C 137 ? 0.0948 0.245  0.1218 0.0043  -0.035  0.0291  121 ASP C C   
10479 O O   . ASP C 137 ? 0.0939 0.2622 0.125  0.0048  -0.0349 0.0322  121 ASP C O   
10480 C CB  . ASP C 137 ? 0.1206 0.2926 0.1436 0.0097  -0.0299 0.0328  121 ASP C CB  
10481 C CG  . ASP C 137 ? 0.1905 0.3957 0.2206 0.0043  -0.0277 0.041   121 ASP C CG  
10482 O OD1 . ASP C 137 ? 0.1883 0.4147 0.2189 0.0163  -0.0269 0.0418  121 ASP C OD1 
10483 O OD2 . ASP C 137 ? 0.2346 0.4441 0.2689 -0.0119 -0.0273 0.0468  121 ASP C OD2 
10488 N N   . GLN C 138 ? 0.0959 0.2237 0.1225 -0.0054 -0.0363 0.0273  122 GLN C N   
10489 C CA  . GLN C 138 ? 0.0972 0.2196 0.1273 -0.0154 -0.0378 0.0284  122 GLN C CA  
10490 C C   . GLN C 138 ? 0.0985 0.2151 0.1286 -0.0078 -0.0404 0.0257  122 GLN C C   
10491 O O   . GLN C 138 ? 0.0942 0.2198 0.1278 -0.0113 -0.0411 0.028   122 GLN C O   
10492 C CB  . GLN C 138 ? 0.1227 0.2234 0.1505 -0.0249 -0.0383 0.0269  122 GLN C CB  
10493 C CG  . GLN C 138 ? 0.1525 0.2542 0.1784 -0.0328 -0.0366 0.0297  122 GLN C CG  
10494 C CD  . GLN C 138 ? 0.1933 0.3199 0.2225 -0.0383 -0.0352 0.0361  122 GLN C CD  
10495 O OE1 . GLN C 138 ? 0.2035 0.3404 0.2359 -0.0459 -0.0365 0.0395  122 GLN C OE1 
10496 N NE2 . GLN C 138 ? 0.2044 0.3435 0.2329 -0.0344 -0.0328 0.0386  122 GLN C NE2 
10505 N N   . HIS C 139 ? 0.1023 0.2033 0.1276 0.0021  -0.0426 0.0214  123 HIS C N   
10506 C CA  . HIS C 139 ? 0.1157 0.2089 0.1394 0.0095  -0.0461 0.0197  123 HIS C CA  
10507 C C   . HIS C 139 ? 0.1255 0.2401 0.1496 0.019   -0.0456 0.0215  123 HIS C C   
10508 O O   . HIS C 139 ? 0.1205 0.24   0.1472 0.0188  -0.0469 0.0232  123 HIS C O   
10509 C CB  . HIS C 139 ? 0.1273 0.1984 0.1441 0.0176  -0.05   0.0151  123 HIS C CB  
10510 C CG  . HIS C 139 ? 0.1479 0.1991 0.1652 0.0093  -0.0517 0.0144  123 HIS C CG  
10511 N ND1 . HIS C 139 ? 0.1689 0.2166 0.1905 0.0009  -0.0519 0.0167  123 HIS C ND1 
10512 C CD2 . HIS C 139 ? 0.1663 0.2026 0.1802 0.0091  -0.0534 0.0119  123 HIS C CD2 
10513 C CE1 . HIS C 139 ? 0.1811 0.2142 0.2023 -0.0036 -0.0532 0.016   123 HIS C CE1 
10514 N NE2 . HIS C 139 ? 0.1852 0.2109 0.2022 0.0006  -0.0544 0.0133  123 HIS C NE2 
10522 N N   . ASP C 140 ? 0.1332 0.2632 0.1549 0.0276  -0.0436 0.0216  124 ASP C N   
10523 C CA  . ASP C 140 ? 0.1455 0.3002 0.1671 0.039   -0.0426 0.0237  124 ASP C CA  
10524 C C   . ASP C 140 ? 0.1455 0.3266 0.1764 0.029   -0.0402 0.0302  124 ASP C C   
10525 O O   . ASP C 140 ? 0.1418 0.3376 0.1742 0.0353  -0.0409 0.032   124 ASP C O   
10526 C CB  . ASP C 140 ? 0.1778 0.3459 0.1944 0.0501  -0.0402 0.023   124 ASP C CB  
10527 C CG  . ASP C 140 ? 0.2707 0.4698 0.287  0.0636  -0.0383 0.0259  124 ASP C CG  
10528 O OD1 . ASP C 140 ? 0.3013 0.4935 0.3097 0.0796  -0.0415 0.0222  124 ASP C OD1 
10529 O OD2 . ASP C 140 ? 0.2967 0.527  0.32   0.0581  -0.0341 0.0325  124 ASP C OD2 
10534 N N   . SER C 141 ? 0.1484 0.3344 0.1844 0.0133  -0.0381 0.0337  125 SER C N   
10535 C CA  . SER C 141 ? 0.1495 0.3576 0.1931 0.0011  -0.0374 0.04    125 SER C CA  
10536 C C   . SER C 141 ? 0.1552 0.3536 0.2004 -0.0034 -0.0403 0.039   125 SER C C   
10537 O O   . SER C 141 ? 0.1516 0.3711 0.2011 -0.0035 -0.0408 0.0428  125 SER C O   
10538 C CB  . SER C 141 ? 0.1803 0.3867 0.2258 -0.0152 -0.0363 0.0432  125 SER C CB  
10539 O OG  . SER C 141 ? 0.2182 0.4487 0.2698 -0.0272 -0.0366 0.0504  125 SER C OG  
10545 N N   . TYR C 142 ? 0.1641 0.333  0.2058 -0.0063 -0.0422 0.0346  126 TYR C N   
10546 C CA  . TYR C 142 ? 0.1706 0.3308 0.2131 -0.0096 -0.0447 0.034   126 TYR C CA  
10547 C C   . TYR C 142 ? 0.1732 0.3385 0.2145 0.0043  -0.0464 0.0336  126 TYR C C   
10548 O O   . TYR C 142 ? 0.1706 0.3472 0.2148 0.0031  -0.0476 0.0361  126 TYR C O   
10549 C CB  . TYR C 142 ? 0.1799 0.3112 0.219  -0.0139 -0.0459 0.0303  126 TYR C CB  
10550 C CG  . TYR C 142 ? 0.1935 0.3195 0.2334 -0.0198 -0.0478 0.0309  126 TYR C CG  
10551 C CD1 . TYR C 142 ? 0.2108 0.3304 0.2497 -0.0127 -0.05   0.0305  126 TYR C CD1 
10552 C CD2 . TYR C 142 ? 0.2067 0.3338 0.2468 -0.0321 -0.048  0.0319  126 TYR C CD2 
10553 C CE1 . TYR C 142 ? 0.2257 0.3433 0.2652 -0.0175 -0.0515 0.0317  126 TYR C CE1 
10554 C CE2 . TYR C 142 ? 0.2241 0.3473 0.2635 -0.0362 -0.0498 0.032   126 TYR C CE2 
10555 C CZ  . TYR C 142 ? 0.2396 0.3597 0.2792 -0.0288 -0.0511 0.0321  126 TYR C CZ  
10556 O OH  . TYR C 142 ? 0.267  0.3847 0.3055 -0.0322 -0.0526 0.0326  126 TYR C OH  
10566 N N   . MET C 143 ? 0.1783 0.335  0.2139 0.018   -0.0471 0.0305  127 MET C N   
10567 C CA  . MET C 143 ? 0.1895 0.3461 0.2206 0.0331  -0.0498 0.0295  127 MET C CA  
10568 C C   . MET C 143 ? 0.194  0.384  0.2292 0.0386  -0.0481 0.0338  127 MET C C   
10569 O O   . MET C 143 ? 0.1987 0.3928 0.234  0.0434  -0.0502 0.0353  127 MET C O   
10570 C CB  . MET C 143 ? 0.2022 0.3436 0.2239 0.0472  -0.0515 0.0248  127 MET C CB  
10571 C CG  . MET C 143 ? 0.2218 0.3531 0.2349 0.0635  -0.0561 0.0228  127 MET C CG  
10572 S SD  . MET C 143 ? 0.2467 0.3583 0.2454 0.0807  -0.0597 0.0164  127 MET C SD  
10573 C CE  . MET C 143 ? 0.2468 0.3968 0.247  0.0906  -0.0537 0.0181  127 MET C CE  
10583 N N   . ARG C 144 ? 0.1899 0.4056 0.2289 0.0374  -0.0445 0.0369  128 ARG C N   
10584 C CA  . ARG C 144 ? 0.1867 0.4397 0.2308 0.042   -0.0428 0.0425  128 ARG C CA  
10585 C C   . ARG C 144 ? 0.1875 0.4565 0.2406 0.0255  -0.0432 0.0478  128 ARG C C   
10586 O O   . ARG C 144 ? 0.1863 0.4822 0.2435 0.0295  -0.0435 0.0521  128 ARG C O   
10587 C CB  . ARG C 144 ? 0.1935 0.4725 0.2383 0.0479  -0.039  0.0452  128 ARG C CB  
10588 C CG  . ARG C 144 ? 0.2306 0.4972 0.2643 0.0677  -0.0391 0.0395  128 ARG C CG  
10589 C CD  . ARG C 144 ? 0.2582 0.522  0.2838 0.0882  -0.0421 0.0367  128 ARG C CD  
10590 N NE  . ARG C 144 ? 0.2843 0.5359 0.2966 0.1083  -0.0434 0.0308  128 ARG C NE  
10591 C CZ  . ARG C 144 ? 0.3127 0.5464 0.3125 0.1271  -0.048  0.0259  128 ARG C CZ  
10592 N NH1 . ARG C 144 ? 0.3046 0.5323 0.3046 0.1284  -0.0513 0.027   128 ARG C NH1 
10593 N NH2 . ARG C 144 ? 0.3187 0.5386 0.3041 0.1451  -0.05   0.0199  128 ARG C NH2 
10607 N N   . GLN C 145 ? 0.1947 0.447  0.2496 0.0081  -0.0439 0.0472  129 GLN C N   
10608 C CA  . GLN C 145 ? 0.203  0.4639 0.2631 -0.007  -0.0458 0.0507  129 GLN C CA  
10609 C C   . GLN C 145 ? 0.2012 0.452  0.2594 -0.0015 -0.0486 0.0488  129 GLN C C   
10610 O O   . GLN C 145 ? 0.1978 0.4683 0.2602 -0.0045 -0.0501 0.0526  129 GLN C O   
10611 C CB  . GLN C 145 ? 0.2477 0.4885 0.3066 -0.0243 -0.0466 0.0494  129 GLN C CB  
10612 C CG  . GLN C 145 ? 0.3178 0.5721 0.3791 -0.0339 -0.045  0.0537  129 GLN C CG  
10613 C CD  . GLN C 145 ? 0.417  0.656  0.4763 -0.0523 -0.0474 0.054   129 GLN C CD  
10614 O OE1 . GLN C 145 ? 0.4498 0.6784 0.5072 -0.0597 -0.0506 0.0525  129 GLN C OE1 
10615 N NE2 . GLN C 145 ? 0.4337 0.6716 0.4921 -0.0598 -0.0463 0.0562  129 GLN C NE2 
10624 N N   . GLU C 146 ? 0.2049 0.4259 0.2569 0.0055  -0.0496 0.0438  130 GLU C N   
10625 C CA  . GLU C 146 ? 0.2097 0.419  0.2591 0.0108  -0.0525 0.0429  130 GLU C CA  
10626 C C   . GLU C 146 ? 0.2004 0.4307 0.25   0.0248  -0.0534 0.0456  130 GLU C C   
10627 O O   . GLU C 146 ? 0.1993 0.4323 0.2495 0.0251  -0.0556 0.0474  130 GLU C O   
10628 C CB  . GLU C 146 ? 0.2504 0.4268 0.2929 0.0171  -0.0541 0.0385  130 GLU C CB  
10629 C CG  . GLU C 146 ? 0.3106 0.4654 0.3524 0.0066  -0.0552 0.0375  130 GLU C CG  
10630 C CD  . GLU C 146 ? 0.3756 0.5023 0.4119 0.0116  -0.0575 0.0351  130 GLU C CD  
10631 O OE1 . GLU C 146 ? 0.3621 0.4818 0.3935 0.0234  -0.0591 0.0334  130 GLU C OE1 
10632 O OE2 . GLU C 146 ? 0.4193 0.5315 0.4555 0.0037  -0.058  0.0351  130 GLU C OE2 
10639 N N   . GLN C 147 ? 0.1896 0.4352 0.2378 0.0376  -0.0517 0.0459  131 GLN C N   
10640 C CA  . GLN C 147 ? 0.1871 0.4529 0.2337 0.0543  -0.0525 0.0481  131 GLN C CA  
10641 C C   . GLN C 147 ? 0.1667 0.4742 0.2227 0.0496  -0.0512 0.0548  131 GLN C C   
10642 O O   . GLN C 147 ? 0.161  0.4885 0.2163 0.0635  -0.0519 0.0574  131 GLN C O   
10643 C CB  . GLN C 147 ? 0.2077 0.4736 0.2469 0.0727  -0.0515 0.0453  131 GLN C CB  
10644 C CG  . GLN C 147 ? 0.2652 0.4895 0.2934 0.0791  -0.0545 0.0388  131 GLN C CG  
10645 C CD  . GLN C 147 ? 0.3204 0.5427 0.3385 0.0985  -0.0547 0.0351  131 GLN C CD  
10646 O OE1 . GLN C 147 ? 0.3287 0.5825 0.3487 0.1066  -0.0511 0.0374  131 GLN C OE1 
10647 N NE2 . GLN C 147 ? 0.3458 0.5315 0.3521 0.1064  -0.0593 0.0295  131 GLN C NE2 
10656 N N   . GLN C 148 ? 0.1571 0.4776 0.2207 0.0307  -0.05   0.0581  132 GLN C N   
10657 C CA  . GLN C 148 ? 0.1545 0.515  0.2272 0.0232  -0.05   0.0654  132 GLN C CA  
10658 C C   . GLN C 148 ? 0.1633 0.5297 0.2377 0.0218  -0.0534 0.0672  132 GLN C C   
10659 O O   . GLN C 148 ? 0.1681 0.5065 0.2388 0.0156  -0.0557 0.0636  132 GLN C O   
10660 C CB  . GLN C 148 ? 0.1743 0.54   0.2526 0.0006  -0.05   0.0685  132 GLN C CB  
10661 C CG  . GLN C 148 ? 0.2248 0.609  0.3058 0.0006  -0.0465 0.0719  132 GLN C CG  
10662 C CD  . GLN C 148 ? 0.3046 0.6743 0.3861 -0.0192 -0.0468 0.0721  132 GLN C CD  
10663 O OE1 . GLN C 148 ? 0.3397 0.6745 0.416  -0.0267 -0.0485 0.0666  132 GLN C OE1 
10664 N NE2 . GLN C 148 ? 0.3133 0.7102 0.4004 -0.0273 -0.0454 0.0792  132 GLN C NE2 
10673 N N   . PRO C 149 ? 0.1615 0.5666 0.2417 0.027   -0.0538 0.0735  133 PRO C N   
10674 C CA  . PRO C 149 ? 0.1721 0.5846 0.2541 0.0244  -0.0573 0.0756  133 PRO C CA  
10675 C C   . PRO C 149 ? 0.1868 0.5888 0.2711 0.0007  -0.0604 0.0755  133 PRO C C   
10676 O O   . PRO C 149 ? 0.1924 0.5734 0.2724 -0.0018 -0.063  0.0725  133 PRO C O   
10677 C CB  . PRO C 149 ? 0.1654 0.6275 0.2548 0.0318  -0.0568 0.0834  133 PRO C CB  
10678 C CG  . PRO C 149 ? 0.1585 0.6428 0.2527 0.0296  -0.0533 0.0869  133 PRO C CG  
10679 C CD  . PRO C 149 ? 0.1452 0.5925 0.231  0.0352  -0.0509 0.0796  133 PRO C CD  
10687 N N   . TYR C 150 ? 0.1914 0.6046 0.2805 -0.0161 -0.0605 0.0785  134 TYR C N   
10688 C CA  . TYR C 150 ? 0.2083 0.6074 0.2965 -0.0382 -0.0643 0.0777  134 TYR C CA  
10689 C C   . TYR C 150 ? 0.2326 0.6003 0.3158 -0.0436 -0.0622 0.0728  134 TYR C C   
10690 O O   . TYR C 150 ? 0.2289 0.6074 0.315  -0.0456 -0.0598 0.0756  134 TYR C O   
10691 C CB  . TYR C 150 ? 0.1956 0.631  0.2919 -0.0543 -0.0677 0.086   134 TYR C CB  
10692 C CG  . TYR C 150 ? 0.1939 0.6642 0.2961 -0.0486 -0.0698 0.0914  134 TYR C CG  
10693 C CD1 . TYR C 150 ? 0.2076 0.6711 0.3071 -0.0542 -0.0747 0.0899  134 TYR C CD1 
10694 C CD2 . TYR C 150 ? 0.191  0.7015 0.3005 -0.0353 -0.0668 0.098   134 TYR C CD2 
10695 C CE1 . TYR C 150 ? 0.2093 0.7055 0.3139 -0.0486 -0.0768 0.0951  134 TYR C CE1 
10696 C CE2 . TYR C 150 ? 0.1923 0.7367 0.307  -0.0285 -0.0687 0.1033  134 TYR C CE2 
10697 C CZ  . TYR C 150 ? 0.2077 0.7442 0.3201 -0.0355 -0.0738 0.1018  134 TYR C CZ  
10698 O OH  . TYR C 150 ? 0.2166 0.7869 0.334  -0.0286 -0.0759 0.1072  134 TYR C OH  
10708 N N   . ARG C 151 ? 0.361  0.5455 0.348  0.106   -0.1595 0.0058  135 ARG C N   
10709 C CA  . ARG C 151 ? 0.3731 0.5453 0.3565 0.0964  -0.1494 0.0082  135 ARG C CA  
10710 C C   . ARG C 151 ? 0.4024 0.5626 0.3757 0.0863  -0.149  0.0099  135 ARG C C   
10711 O O   . ARG C 151 ? 0.4101 0.5524 0.3727 0.0814  -0.1423 0.0128  135 ARG C O   
10712 C CB  . ARG C 151 ? 0.3854 0.535  0.3554 0.1032  -0.1455 0.0112  135 ARG C CB  
10713 C CG  . ARG C 151 ? 0.413  0.5401 0.3628 0.11    -0.1513 0.0151  135 ARG C CG  
10714 C CD  . ARG C 151 ? 0.438  0.543  0.3765 0.115   -0.1481 0.0187  135 ARG C CD  
10715 N NE  . ARG C 151 ? 0.4538 0.5356 0.3716 0.1185  -0.1522 0.0245  135 ARG C NE  
10716 C CZ  . ARG C 151 ? 0.4721 0.5306 0.3768 0.1209  -0.1507 0.0296  135 ARG C CZ  
10717 N NH1 . ARG C 151 ? 0.4548 0.509  0.3648 0.121   -0.1456 0.0287  135 ARG C NH1 
10718 N NH2 . ARG C 151 ? 0.4913 0.5305 0.3771 0.1228  -0.1545 0.0359  135 ARG C NH2 
10732 N N   . THR C 152 ? 0.4164 0.5873 0.3936 0.0832  -0.1565 0.0076  136 THR C N   
10733 C CA  . THR C 152 ? 0.4449 0.6047 0.4116 0.0755  -0.1581 0.0078  136 THR C CA  
10734 C C   . THR C 152 ? 0.4631 0.6194 0.4332 0.0638  -0.1497 0.0083  136 THR C C   
10735 O O   . THR C 152 ? 0.4809 0.6179 0.4364 0.0619  -0.1445 0.0107  136 THR C O   
10736 C CB  . THR C 152 ? 0.4561 0.6301 0.4293 0.0744  -0.169  0.0042  136 THR C CB  
10739 N N   . LYS C 153 ? 0.4536 0.6289 0.4428 0.0562  -0.1483 0.0065  137 LYS C N   
10740 C CA  . LYS C 153 ? 0.4575 0.6292 0.4499 0.0455  -0.1411 0.0072  137 LYS C CA  
10741 C C   . LYS C 153 ? 0.4572 0.6221 0.4477 0.0485  -0.1313 0.0096  137 LYS C C   
10742 O O   . LYS C 153 ? 0.458  0.6326 0.4554 0.0559  -0.1303 0.0094  137 LYS C O   
10743 C CB  . LYS C 153 ? 0.4715 0.6658 0.4844 0.0361  -0.143  0.0059  137 LYS C CB  
10746 N N   . LYS C 154 ? 0.454  0.6019 0.4347 0.0436  -0.1248 0.0112  138 LYS C N   
10747 C CA  . LYS C 154 ? 0.45   0.5893 0.4279 0.0457  -0.1161 0.0133  138 LYS C CA  
10748 C C   . LYS C 154 ? 0.4282 0.5649 0.4092 0.0359  -0.1094 0.0136  138 LYS C C   
10749 O O   . LYS C 154 ? 0.44   0.563  0.4108 0.0313  -0.1085 0.0139  138 LYS C O   
10750 C CB  . LYS C 154 ? 0.4942 0.6117 0.4532 0.0519  -0.1153 0.0162  138 LYS C CB  
10751 C CG  . LYS C 154 ? 0.5569 0.6737 0.5135 0.0631  -0.1188 0.0171  138 LYS C CG  
10752 C CD  . LYS C 154 ? 0.6333 0.7282 0.5707 0.0678  -0.1191 0.0214  138 LYS C CD  
10753 C CE  . LYS C 154 ? 0.6873 0.778  0.6211 0.0791  -0.1238 0.0228  138 LYS C CE  
10754 N NZ  . LYS C 154 ? 0.7067 0.8093 0.6544 0.0841  -0.1229 0.0198  138 LYS C NZ  
10768 N N   . PHE C 155 ? 0.394  0.5447 0.3887 0.0333  -0.105  0.0134  139 PHE C N   
10769 C CA  . PHE C 155 ? 0.3727 0.5217 0.3706 0.0245  -0.0987 0.0141  139 PHE C CA  
10770 C C   . PHE C 155 ? 0.3511 0.4852 0.3404 0.0282  -0.0914 0.0154  139 PHE C C   
10771 O O   . PHE C 155 ? 0.3519 0.4927 0.3473 0.0318  -0.0873 0.0152  139 PHE C O   
10772 C CB  . PHE C 155 ? 0.3599 0.5324 0.3758 0.0201  -0.0972 0.0141  139 PHE C CB  
10775 N N   . ASP C 156 ? 0.3288 0.4435 0.3038 0.0276  -0.0903 0.0165  140 ASP C N   
10776 C CA  . ASP C 156 ? 0.3085 0.4089 0.2755 0.0299  -0.0841 0.0182  140 ASP C CA  
10777 C C   . ASP C 156 ? 0.281  0.3785 0.2501 0.0223  -0.0781 0.018   140 ASP C C   
10778 O O   . ASP C 156 ? 0.2814 0.3737 0.2465 0.0164  -0.0786 0.0175  140 ASP C O   
10779 C CB  . ASP C 156 ? 0.3254 0.4088 0.2766 0.0329  -0.0852 0.0204  140 ASP C CB  
10780 C CG  . ASP C 156 ? 0.35   0.4196 0.2939 0.0358  -0.0802 0.0232  140 ASP C CG  
10781 O OD1 . ASP C 156 ? 0.3458 0.4179 0.2966 0.037   -0.0768 0.0225  140 ASP C OD1 
10782 O OD2 . ASP C 156 ? 0.3673 0.4241 0.2986 0.0366  -0.08   0.0262  140 ASP C OD2 
10787 N N   . LEU C 157 ? 0.254  0.3547 0.2288 0.0234  -0.073  0.018   141 LEU C N   
10788 C CA  . LEU C 157 ? 0.2328 0.3309 0.2093 0.0172  -0.0675 0.0179  141 LEU C CA  
10789 C C   . LEU C 157 ? 0.216  0.3034 0.1879 0.0208  -0.0624 0.0184  141 LEU C C   
10790 O O   . LEU C 157 ? 0.2139 0.3022 0.1891 0.0179  -0.0578 0.0179  141 LEU C O   
10791 C CB  . LEU C 157 ? 0.2234 0.3399 0.2133 0.013   -0.0668 0.0173  141 LEU C CB  
10792 C CG  . LEU C 157 ? 0.2415 0.3579 0.234  0.0048  -0.0628 0.0179  141 LEU C CG  
10793 C CD1 . LEU C 157 ? 0.2575 0.3588 0.2411 -0.0006 -0.064  0.0177  141 LEU C CD1 
10794 C CD2 . LEU C 157 ? 0.2396 0.3754 0.2447 -0.0009 -0.0641 0.0188  141 LEU C CD2 
10806 N N   . ARG C 158 ? 0.2038 0.2796 0.1673 0.0263  -0.0636 0.0199  142 ARG C N   
10807 C CA  . ARG C 158 ? 0.1943 0.2579 0.1532 0.0287  -0.0602 0.0208  142 ARG C CA  
10808 C C   . ARG C 158 ? 0.1866 0.2412 0.1404 0.0221  -0.0559 0.0217  142 ARG C C   
10809 O O   . ARG C 158 ? 0.1885 0.2389 0.1358 0.0193  -0.0568 0.0227  142 ARG C O   
10810 C CB  . ARG C 158 ? 0.2049 0.2572 0.1554 0.0349  -0.0637 0.0234  142 ARG C CB  
10811 C CG  . ARG C 158 ? 0.2166 0.2763 0.1717 0.0434  -0.0684 0.0218  142 ARG C CG  
10812 C CD  . ARG C 158 ? 0.251  0.2973 0.1962 0.0492  -0.0731 0.025   142 ARG C CD  
10813 N NE  . ARG C 158 ? 0.2742 0.3204 0.213  0.0478  -0.0764 0.0273  142 ARG C NE  
10814 C CZ  . ARG C 158 ? 0.3059 0.3403 0.2337 0.0512  -0.0801 0.0313  142 ARG C CZ  
10815 N NH1 . ARG C 158 ? 0.3102 0.3304 0.2324 0.0554  -0.0815 0.0341  142 ARG C NH1 
10816 N NH2 . ARG C 158 ? 0.3005 0.3365 0.222  0.0504  -0.0831 0.0327  142 ARG C NH2 
10830 N N   . VAL C 159 ? 0.1739 0.2264 0.1305 0.0204  -0.0516 0.0207  143 VAL C N   
10831 C CA  . VAL C 159 ? 0.1714 0.2174 0.1247 0.0146  -0.0477 0.0208  143 VAL C CA  
10832 C C   . VAL C 159 ? 0.1695 0.2028 0.1138 0.0147  -0.0467 0.0238  143 VAL C C   
10833 O O   . VAL C 159 ? 0.1723 0.1978 0.1148 0.0174  -0.0466 0.0254  143 VAL C O   
10834 C CB  . VAL C 159 ? 0.1786 0.227  0.1374 0.0126  -0.0438 0.0188  143 VAL C CB  
10835 C CG1 . VAL C 159 ? 0.1737 0.2372 0.1415 0.0128  -0.0443 0.0171  143 VAL C CG1 
10836 C CG2 . VAL C 159 ? 0.1904 0.2303 0.1478 0.0161  -0.0423 0.0189  143 VAL C CG2 
10846 N N   . HIS C 160 ? 0.1645 0.1959 0.1028 0.0117  -0.0464 0.0245  144 HIS C N   
10847 C CA  . HIS C 160 ? 0.1644 0.1873 0.094  0.0112  -0.0448 0.028   144 HIS C CA  
10848 C C   . HIS C 160 ? 0.1551 0.1737 0.0853 0.0076  -0.0401 0.0282  144 HIS C C   
10849 O O   . HIS C 160 ? 0.1542 0.1666 0.0797 0.0067  -0.0384 0.032   144 HIS C O   
10850 C CB  . HIS C 160 ? 0.1697 0.1945 0.0918 0.0108  -0.0464 0.0282  144 HIS C CB  
10851 C CG  . HIS C 160 ? 0.1845 0.2131 0.1054 0.0143  -0.0518 0.0281  144 HIS C CG  
10852 N ND1 . HIS C 160 ? 0.2022 0.2364 0.1227 0.0136  -0.0553 0.025   144 HIS C ND1 
10853 C CD2 . HIS C 160 ? 0.2004 0.2274 0.1204 0.0187  -0.0551 0.0306  144 HIS C CD2 
10854 C CE1 . HIS C 160 ? 0.2126 0.2498 0.1326 0.0172  -0.0602 0.0257  144 HIS C CE1 
10855 N NE2 . HIS C 160 ? 0.2177 0.251  0.1373 0.0208  -0.0602 0.029   144 HIS C NE2 
10863 N N   . ALA C 161 ? 0.1454 0.1676 0.0812 0.0052  -0.0382 0.0246  145 ALA C N   
10864 C CA  . ALA C 161 ? 0.1452 0.164  0.0821 0.0024  -0.0343 0.0241  145 ALA C CA  
10865 C C   . ALA C 161 ? 0.1381 0.1601 0.0819 0.0016  -0.0335 0.0206  145 ALA C C   
10866 O O   . ALA C 161 ? 0.1325 0.1605 0.0793 0.0012  -0.0351 0.0186  145 ALA C O   
10867 C CB  . ALA C 161 ? 0.1482 0.168  0.08   0.0002  -0.0323 0.0238  145 ALA C CB  
10873 N N   . VAL C 162 ? 0.1399 0.1579 0.0861 0.0009  -0.0313 0.0202  146 VAL C N   
10874 C CA  . VAL C 162 ? 0.1398 0.1603 0.091  0.0004  -0.0301 0.0171  146 VAL C CA  
10875 C C   . VAL C 162 ? 0.1377 0.1552 0.0884 -0.0025 -0.0276 0.016   146 VAL C C   
10876 O O   . VAL C 162 ? 0.136  0.1485 0.0866 -0.0031 -0.0266 0.0172  146 VAL C O   
10877 C CB  . VAL C 162 ? 0.1519 0.171  0.1065 0.0042  -0.031  0.0163  146 VAL C CB  
10878 C CG1 . VAL C 162 ? 0.159  0.1826 0.1175 0.0042  -0.0296 0.0131  146 VAL C CG1 
10879 C CG2 . VAL C 162 ? 0.163  0.1857 0.1182 0.0084  -0.0339 0.0171  146 VAL C CG2 
10889 N N   . LEU C 163 ? 0.1406 0.161  0.0912 -0.0044 -0.0272 0.0137  147 LEU C N   
10890 C CA  . LEU C 163 ? 0.1517 0.1703 0.1021 -0.0061 -0.0254 0.0119  147 LEU C CA  
10891 C C   . LEU C 163 ? 0.1543 0.1728 0.1083 -0.006  -0.0249 0.0098  147 LEU C C   
10892 O O   . LEU C 163 ? 0.1537 0.1754 0.1087 -0.0065 -0.0258 0.009   147 LEU C O   
10893 C CB  . LEU C 163 ? 0.1603 0.1801 0.1071 -0.0071 -0.0263 0.0101  147 LEU C CB  
10894 C CG  . LEU C 163 ? 0.1938 0.2146 0.1353 -0.0062 -0.0267 0.0112  147 LEU C CG  
10895 C CD1 . LEU C 163 ? 0.2095 0.2303 0.1469 -0.006  -0.0295 0.0082  147 LEU C CD1 
10896 C CD2 . LEU C 163 ? 0.2062 0.2279 0.1464 -0.0064 -0.0235 0.0123  147 LEU C CD2 
10908 N N   . TYR C 164 ? 0.1548 0.1699 0.1107 -0.0056 -0.0239 0.0093  148 TYR C N   
10909 C CA  . TYR C 164 ? 0.1594 0.174  0.1174 -0.0047 -0.0237 0.0067  148 TYR C CA  
10910 C C   . TYR C 164 ? 0.1489 0.1628 0.1065 -0.0065 -0.0231 0.0047  148 TYR C C   
10911 O O   . TYR C 164 ? 0.1429 0.1553 0.1013 -0.0076 -0.0223 0.0047  148 TYR C O   
10912 C CB  . TYR C 164 ? 0.1687 0.1786 0.1287 -0.0026 -0.0245 0.0063  148 TYR C CB  
10913 C CG  . TYR C 164 ? 0.1855 0.1963 0.1464 0.0001  -0.0249 0.0031  148 TYR C CG  
10914 C CD1 . TYR C 164 ? 0.2032 0.2118 0.1645 -0.0007 -0.0248 0.0006  148 TYR C CD1 
10915 C CD2 . TYR C 164 ? 0.2012 0.217  0.1625 0.0037  -0.0252 0.0025  148 TYR C CD2 
10916 C CE1 . TYR C 164 ? 0.2194 0.2294 0.1802 0.0022  -0.0251 -0.0023 148 TYR C CE1 
10917 C CE2 . TYR C 164 ? 0.2157 0.2343 0.1767 0.0068  -0.025  -0.0003 148 TYR C CE2 
10918 C CZ  . TYR C 164 ? 0.2322 0.2473 0.1924 0.006   -0.025  -0.0027 148 TYR C CZ  
10919 O OH  . TYR C 164 ? 0.2605 0.2786 0.2191 0.0094  -0.0249 -0.0055 148 TYR C OH  
10929 N N   . PHE C 165 ? 0.1471 0.1624 0.1034 -0.0068 -0.0236 0.0033  149 PHE C N   
10930 C CA  . PHE C 165 ? 0.1523 0.1659 0.1072 -0.0075 -0.024  0.001   149 PHE C CA  
10931 C C   . PHE C 165 ? 0.1534 0.1655 0.1098 -0.0063 -0.0239 -0.0012 149 PHE C C   
10932 O O   . PHE C 165 ? 0.1504 0.1636 0.1065 -0.0052 -0.024  -0.0013 149 PHE C O   
10933 C CB  . PHE C 165 ? 0.1513 0.1647 0.1028 -0.0088 -0.0259 0.0011  149 PHE C CB  
10934 C CG  . PHE C 165 ? 0.1576 0.1711 0.1068 -0.0095 -0.0272 0.0019  149 PHE C CG  
10935 C CD1 . PHE C 165 ? 0.1635 0.1799 0.1136 -0.01   -0.0274 0.0043  149 PHE C CD1 
10936 C CD2 . PHE C 165 ? 0.1694 0.1804 0.115  -0.0088 -0.0289 -0.0003 149 PHE C CD2 
10937 C CE1 . PHE C 165 ? 0.1677 0.184  0.1149 -0.0103 -0.0293 0.0046  149 PHE C CE1 
10938 C CE2 . PHE C 165 ? 0.176  0.1868 0.1182 -0.0085 -0.0307 -0.0004 149 PHE C CE2 
10939 C CZ  . PHE C 165 ? 0.1688 0.1819 0.1117 -0.0095 -0.031  0.0021  149 PHE C CZ  
10949 N N   . ILE C 166 ? 0.1559 0.1669 0.1141 -0.0064 -0.0238 -0.003  150 ILE C N   
10950 C CA  . ILE C 166 ? 0.1661 0.1753 0.126  -0.0053 -0.0246 -0.0057 150 ILE C CA  
10951 C C   . ILE C 166 ? 0.1694 0.1783 0.1271 -0.0047 -0.0259 -0.0081 150 ILE C C   
10952 O O   . ILE C 166 ? 0.1747 0.1851 0.1324 -0.005  -0.026  -0.0089 150 ILE C O   
10953 C CB  . ILE C 166 ? 0.1738 0.1822 0.1385 -0.0066 -0.0246 -0.0057 150 ILE C CB  
10954 C CG1 . ILE C 166 ? 0.1868 0.1928 0.1524 -0.007  -0.0245 -0.0028 150 ILE C CG1 
10955 C CG2 . ILE C 166 ? 0.1808 0.187  0.1476 -0.0056 -0.0266 -0.0091 150 ILE C CG2 
10956 C CD1 . ILE C 166 ? 0.2064 0.2119 0.1754 -0.0102 -0.0241 -0.0001 150 ILE C CD1 
10968 N N   . ARG C 167 ? 0.1665 0.1736 0.1216 -0.0032 -0.0271 -0.0095 151 ARG C N   
10969 C CA  . ARG C 167 ? 0.1718 0.1768 0.1237 -0.0022 -0.0291 -0.0116 151 ARG C CA  
10970 C C   . ARG C 167 ? 0.1722 0.1787 0.1285 -0.0014 -0.03   -0.0149 151 ARG C C   
10971 O O   . ARG C 167 ? 0.1739 0.1812 0.1348 -0.0018 -0.0298 -0.0157 151 ARG C O   
10972 C CB  . ARG C 167 ? 0.1913 0.1947 0.1389 -0.0008 -0.0301 -0.0117 151 ARG C CB  
10973 C CG  . ARG C 167 ? 0.2335 0.2329 0.1757 -0.0002 -0.0328 -0.0123 151 ARG C CG  
10974 C CD  . ARG C 167 ? 0.2747 0.2732 0.211  0.0002  -0.0333 -0.0105 151 ARG C CD  
10975 N NE  . ARG C 167 ? 0.2978 0.3002 0.2331 -0.0022 -0.031  -0.0061 151 ARG C NE  
10976 C CZ  . ARG C 167 ? 0.3153 0.3165 0.2484 -0.0059 -0.0318 -0.0022 151 ARG C CZ  
10977 N NH1 . ARG C 167 ? 0.306  0.3001 0.2363 -0.0069 -0.0352 -0.0026 151 ARG C NH1 
10978 N NH2 . ARG C 167 ? 0.3116 0.3189 0.2455 -0.0084 -0.0297 0.0018  151 ARG C NH2 
10992 N N   . PRO C 168 ? 0.1693 0.1767 0.1249 -0.0002 -0.0314 -0.0169 152 PRO C N   
10993 C CA  . PRO C 168 ? 0.1651 0.1775 0.1266 0.0005  -0.0319 -0.0199 152 PRO C CA  
10994 C C   . PRO C 168 ? 0.1674 0.178  0.1293 0.0024  -0.0347 -0.0232 152 PRO C C   
10995 O O   . PRO C 168 ? 0.1691 0.1807 0.1303 0.0052  -0.0372 -0.0263 152 PRO C O   
10996 C CB  . PRO C 168 ? 0.1733 0.1885 0.133  0.0026  -0.0326 -0.0215 152 PRO C CB  
10997 C CG  . PRO C 168 ? 0.1829 0.1899 0.1342 0.0038  -0.035  -0.0208 152 PRO C CG  
10998 C CD  . PRO C 168 ? 0.1654 0.1694 0.115  0.0008  -0.0334 -0.0168 152 PRO C CD  
11006 N N   . THR C 169 ? 0.1677 0.1758 0.1303 0.0018  -0.0349 -0.023  153 THR C N   
11007 C CA  . THR C 169 ? 0.1746 0.1807 0.1368 0.0041  -0.0381 -0.0265 153 THR C CA  
11008 C C   . THR C 169 ? 0.173  0.1847 0.1439 0.0033  -0.0398 -0.0296 153 THR C C   
11009 O O   . THR C 169 ? 0.1789 0.1905 0.1498 0.0058  -0.0433 -0.0333 153 THR C O   
11010 C CB  . THR C 169 ? 0.1939 0.1963 0.1545 0.0046  -0.0382 -0.0264 153 THR C CB  
11011 O OG1 . THR C 169 ? 0.206  0.2089 0.1726 0.0017  -0.037  -0.025  153 THR C OG1 
11012 C CG2 . THR C 169 ? 0.2064 0.2068 0.1591 0.0059  -0.0364 -0.0236 153 THR C CG2 
11020 N N   . GLY C 170 ? 0.1666 0.1839 0.1446 -0.0004 -0.0375 -0.0276 154 GLY C N   
11021 C CA  . GLY C 170 ? 0.1699 0.1955 0.1577 -0.0028 -0.0385 -0.0291 154 GLY C CA  
11022 C C   . GLY C 170 ? 0.1769 0.1997 0.1707 -0.0063 -0.0409 -0.0294 154 GLY C C   
11023 O O   . GLY C 170 ? 0.1741 0.204  0.1775 -0.0102 -0.0418 -0.0293 154 GLY C O   
11027 N N   . HIS C 171 ? 0.1833 0.1961 0.1717 -0.0048 -0.0424 -0.0297 155 HIS C N   
11028 C CA  . HIS C 171 ? 0.1943 0.2014 0.1866 -0.0067 -0.0464 -0.0311 155 HIS C CA  
11029 C C   . HIS C 171 ? 0.1967 0.1996 0.1908 -0.0107 -0.0449 -0.0265 155 HIS C C   
11030 O O   . HIS C 171 ? 0.1975 0.2038 0.1995 -0.0166 -0.0449 -0.0236 155 HIS C O   
11031 C CB  . HIS C 171 ? 0.2126 0.212  0.1971 -0.001  -0.0499 -0.0356 155 HIS C CB  
11032 C CG  . HIS C 171 ? 0.242  0.2441 0.2222 0.0032  -0.0513 -0.039  155 HIS C CG  
11033 N ND1 . HIS C 171 ? 0.2606 0.2675 0.2471 0.0028  -0.055  -0.0425 155 HIS C ND1 
11034 C CD2 . HIS C 171 ? 0.2599 0.2605 0.2304 0.0076  -0.0499 -0.0388 155 HIS C CD2 
11035 C CE1 . HIS C 171 ? 0.2698 0.2768 0.2493 0.0078  -0.056  -0.0447 155 HIS C CE1 
11036 N NE2 . HIS C 171 ? 0.2735 0.2761 0.2429 0.0103  -0.053  -0.0422 155 HIS C NE2 
11044 N N   . GLY C 172 ? 0.2017 0.1983 0.1885 -0.0076 -0.0436 -0.0254 156 GLY C N   
11045 C CA  . GLY C 172 ? 0.2115 0.2029 0.1989 -0.01   -0.043  -0.0215 156 GLY C CA  
11046 C C   . GLY C 172 ? 0.2162 0.205  0.1957 -0.0055 -0.0407 -0.0206 156 GLY C C   
11047 O O   . GLY C 172 ? 0.2248 0.2174 0.199  -0.0021 -0.0384 -0.0215 156 GLY C O   
11051 N N   . LEU C 173 ? 0.2061 0.1886 0.1851 -0.0056 -0.0418 -0.0186 157 LEU C N   
11052 C CA  . LEU C 173 ? 0.1986 0.1803 0.1715 -0.001  -0.0399 -0.0179 157 LEU C CA  
11053 C C   . LEU C 173 ? 0.1931 0.1715 0.161  0.0057  -0.0427 -0.0231 157 LEU C C   
11054 O O   . LEU C 173 ? 0.1965 0.1679 0.1653 0.0071  -0.0478 -0.0271 157 LEU C O   
11055 C CB  . LEU C 173 ? 0.197  0.1737 0.1707 -0.0025 -0.0404 -0.0139 157 LEU C CB  
11056 C CG  . LEU C 173 ? 0.2038 0.1849 0.1804 -0.0083 -0.037  -0.008  157 LEU C CG  
11057 C CD1 . LEU C 173 ? 0.2145 0.1884 0.1907 -0.0094 -0.0387 -0.004  157 LEU C CD1 
11058 C CD2 . LEU C 173 ? 0.2047 0.1948 0.1783 -0.0073 -0.0323 -0.0068 157 LEU C CD2 
11070 N N   . LYS C 174 ? 0.1825 0.1666 0.1451 0.0099  -0.0396 -0.023  158 LYS C N   
11071 C CA  . LYS C 174 ? 0.1793 0.1643 0.1362 0.0169  -0.0408 -0.0272 158 LYS C CA  
11072 C C   . LYS C 174 ? 0.1769 0.159  0.1318 0.0223  -0.0424 -0.0284 158 LYS C C   
11073 O O   . LYS C 174 ? 0.1733 0.1546 0.1305 0.0203  -0.0414 -0.0247 158 LYS C O   
11074 C CB  . LYS C 174 ? 0.1951 0.1899 0.1477 0.0175  -0.0362 -0.0252 158 LYS C CB  
11075 C CG  . LYS C 174 ? 0.2626 0.2586 0.2144 0.015   -0.0362 -0.0257 158 LYS C CG  
11076 C CD  . LYS C 174 ? 0.3351 0.3378 0.2826 0.0139  -0.0327 -0.0223 158 LYS C CD  
11077 C CE  . LYS C 174 ? 0.3958 0.4058 0.3404 0.0154  -0.0294 -0.0192 158 LYS C CE  
11078 N NZ  . LYS C 174 ? 0.4402 0.454  0.3807 0.022   -0.0297 -0.0223 158 LYS C NZ  
11092 N N   . PRO C 175 ? 0.1784 0.1599 0.1282 0.0301  -0.045  -0.0338 159 PRO C N   
11093 C CA  . PRO C 175 ? 0.176  0.1563 0.1235 0.0371  -0.0467 -0.0358 159 PRO C CA  
11094 C C   . PRO C 175 ? 0.165  0.1558 0.1134 0.037   -0.0417 -0.031  159 PRO C C   
11095 O O   . PRO C 175 ? 0.1713 0.1582 0.121  0.0388  -0.0435 -0.0302 159 PRO C O   
11096 C CB  . PRO C 175 ? 0.1848 0.1683 0.1254 0.0462  -0.0484 -0.0424 159 PRO C CB  
11097 C CG  . PRO C 175 ? 0.1958 0.1745 0.136  0.0436  -0.0509 -0.0449 159 PRO C CG  
11098 C CD  . PRO C 175 ? 0.176  0.1581 0.1212 0.0341  -0.0469 -0.0389 159 PRO C CD  
11106 N N   . ILE C 176 ? 0.1482 0.1515 0.0957 0.0346  -0.0362 -0.0278 160 ILE C N   
11107 C CA  . ILE C 176 ? 0.1366 0.1503 0.0859 0.0332  -0.0321 -0.0231 160 ILE C CA  
11108 C C   . ILE C 176 ? 0.1341 0.1419 0.0879 0.0269  -0.0322 -0.0187 160 ILE C C   
11109 O O   . ILE C 176 ? 0.1349 0.145  0.0902 0.0282  -0.0321 -0.0167 160 ILE C O   
11110 C CB  . ILE C 176 ? 0.1364 0.1626 0.084  0.0301  -0.0272 -0.0198 160 ILE C CB  
11111 C CG1 . ILE C 176 ? 0.1496 0.1885 0.0995 0.0293  -0.0238 -0.0155 160 ILE C CG1 
11112 C CG2 . ILE C 176 ? 0.1406 0.162  0.0892 0.0224  -0.0266 -0.0169 160 ILE C CG2 
11113 C CD1 . ILE C 176 ? 0.1731 0.223  0.1222 0.0375  -0.0233 -0.018  160 ILE C CD1 
11125 N N   . ASP C 177 ? 0.1274 0.1287 0.0832 0.0206  -0.0326 -0.0173 161 ASP C N   
11126 C CA  . ASP C 177 ? 0.1267 0.1241 0.0859 0.0148  -0.0323 -0.0131 161 ASP C CA  
11127 C C   . ASP C 177 ? 0.1224 0.1102 0.0826 0.0164  -0.0361 -0.013  161 ASP C C   
11128 O O   . ASP C 177 ? 0.1128 0.1011 0.0735 0.0159  -0.0356 -0.0096 161 ASP C O   
11129 C CB  . ASP C 177 ? 0.1522 0.1468 0.1134 0.0092  -0.0321 -0.0127 161 ASP C CB  
11130 C CG  . ASP C 177 ? 0.2163 0.2178 0.1757 0.0074  -0.0293 -0.0122 161 ASP C CG  
11131 O OD1 . ASP C 177 ? 0.2327 0.2411 0.1898 0.0085  -0.0271 -0.0106 161 ASP C OD1 
11132 O OD2 . ASP C 177 ? 0.235  0.2349 0.1954 0.0049  -0.0297 -0.0132 161 ASP C OD2 
11137 N N   . ILE C 178 ? 0.1247 0.103  0.0845 0.0189  -0.0408 -0.0169 162 ILE C N   
11138 C CA  . ILE C 178 ? 0.1336 0.0994 0.0936 0.0203  -0.046  -0.0168 162 ILE C CA  
11139 C C   . ILE C 178 ? 0.1406 0.1084 0.0977 0.0279  -0.047  -0.0178 162 ILE C C   
11140 O O   . ILE C 178 ? 0.1449 0.1078 0.1023 0.0271  -0.0485 -0.0141 162 ILE C O   
11141 C CB  . ILE C 178 ? 0.1386 0.0927 0.0984 0.0217  -0.0522 -0.0217 162 ILE C CB  
11142 C CG1 . ILE C 178 ? 0.1439 0.0962 0.1086 0.0128  -0.052  -0.0196 162 ILE C CG1 
11143 C CG2 . ILE C 178 ? 0.1523 0.0912 0.1105 0.0251  -0.0594 -0.0227 162 ILE C CG2 
11144 C CD1 . ILE C 178 ? 0.1695 0.1168 0.1345 0.014   -0.0564 -0.0252 162 ILE C CD1 
11156 N N   . GLU C 179 ? 0.1367 0.1127 0.091  0.0357  -0.0463 -0.0226 163 GLU C N   
11157 C CA  . GLU C 179 ? 0.1453 0.1265 0.0977 0.0442  -0.0471 -0.0244 163 GLU C CA  
11158 C C   . GLU C 179 ? 0.1348 0.1254 0.0898 0.041   -0.0432 -0.0187 163 GLU C C   
11159 O O   . GLU C 179 ? 0.138  0.1245 0.0928 0.0442  -0.0461 -0.0176 163 GLU C O   
11160 C CB  . GLU C 179 ? 0.1887 0.1828 0.138  0.0522  -0.0451 -0.0297 163 GLU C CB  
11161 C CG  . GLU C 179 ? 0.2835 0.2768 0.2292 0.0647  -0.0497 -0.036  163 GLU C CG  
11162 C CD  . GLU C 179 ? 0.4055 0.3781 0.3479 0.0685  -0.0583 -0.0412 163 GLU C CD  
11163 O OE1 . GLU C 179 ? 0.4159 0.3823 0.357  0.0661  -0.0599 -0.0438 163 GLU C OE1 
11164 O OE2 . GLU C 179 ? 0.4559 0.4176 0.3969 0.0739  -0.0642 -0.0427 163 GLU C OE2 
11171 N N   . THR C 180 ? 0.121  0.1226 0.078  0.0349  -0.0376 -0.0152 164 THR C N   
11172 C CA  . THR C 180 ? 0.1134 0.124  0.0727 0.0316  -0.0346 -0.0104 164 THR C CA  
11173 C C   . THR C 180 ? 0.1187 0.1189 0.0784 0.0269  -0.0364 -0.0061 164 THR C C   
11174 O O   . THR C 180 ? 0.1177 0.1194 0.0776 0.0288  -0.0375 -0.004  164 THR C O   
11175 C CB  . THR C 180 ? 0.1224 0.1436 0.0828 0.0258  -0.0298 -0.0081 164 THR C CB  
11176 O OG1 . THR C 180 ? 0.1295 0.1587 0.0882 0.0296  -0.0283 -0.0113 164 THR C OG1 
11177 C CG2 . THR C 180 ? 0.13   0.1612 0.0928 0.023   -0.0277 -0.004  164 THR C CG2 
11185 N N   . MET C 181 ? 0.1208 0.112  0.0808 0.0209  -0.0368 -0.0047 165 MET C N   
11186 C CA  . MET C 181 ? 0.1355 0.1187 0.0955 0.0158  -0.0378 0.0002  165 MET C CA  
11187 C C   . MET C 181 ? 0.152  0.1233 0.11   0.0199  -0.0433 0.0006  165 MET C C   
11188 O O   . MET C 181 ? 0.1517 0.1208 0.1083 0.0189  -0.0441 0.0049  165 MET C O   
11189 C CB  . MET C 181 ? 0.1464 0.1248 0.108  0.009   -0.0371 0.0013  165 MET C CB  
11190 C CG  . MET C 181 ? 0.1783 0.1661 0.1409 0.0045  -0.0324 0.0026  165 MET C CG  
11191 S SD  . MET C 181 ? 0.2521 0.2372 0.2175 -0.0026 -0.0315 0.0041  165 MET C SD  
11192 C CE  . MET C 181 ? 0.2449 0.2293 0.2114 -0.0004 -0.0329 -0.0016 165 MET C CE  
11202 N N   . LYS C 182 ? 0.1649 0.1275 0.1218 0.025   -0.0479 -0.0041 166 LYS C N   
11203 C CA  . LYS C 182 ? 0.1896 0.1381 0.1436 0.0297  -0.0547 -0.0043 166 LYS C CA  
11204 C C   . LYS C 182 ? 0.197  0.1521 0.1495 0.0372  -0.0553 -0.0046 166 LYS C C   
11205 O O   . LYS C 182 ? 0.2025 0.1485 0.1527 0.0378  -0.0591 -0.0009 166 LYS C O   
11206 C CB  . LYS C 182 ? 0.2304 0.1687 0.1829 0.0353  -0.0604 -0.0108 166 LYS C CB  
11207 C CG  . LYS C 182 ? 0.3121 0.2296 0.2612 0.0377  -0.0693 -0.0104 166 LYS C CG  
11208 C CD  . LYS C 182 ? 0.3884 0.2932 0.3358 0.042   -0.0761 -0.0173 166 LYS C CD  
11209 C CE  . LYS C 182 ? 0.4388 0.3388 0.3899 0.0322  -0.076  -0.016  166 LYS C CE  
11210 N NZ  . LYS C 182 ? 0.4659 0.3727 0.417  0.0362  -0.075  -0.0234 166 LYS C NZ  
11224 N N   . ARG C 183 ? 0.1908 0.1624 0.1448 0.0423  -0.0517 -0.0082 167 ARG C N   
11225 C CA  . ARG C 183 ? 0.194  0.1753 0.1483 0.0493  -0.0521 -0.0087 167 ARG C CA  
11226 C C   . ARG C 183 ? 0.191  0.1789 0.1468 0.0435  -0.0492 -0.0026 167 ARG C C   
11227 O O   . ARG C 183 ? 0.1964 0.1847 0.1513 0.0479  -0.052  -0.0014 167 ARG C O   
11228 C CB  . ARG C 183 ? 0.2081 0.2077 0.1644 0.056   -0.0491 -0.0138 167 ARG C CB  
11229 C CG  . ARG C 183 ? 0.2534 0.2478 0.2065 0.0661  -0.0535 -0.0212 167 ARG C CG  
11230 C CD  . ARG C 183 ? 0.3053 0.3164 0.2592 0.0694  -0.0489 -0.0254 167 ARG C CD  
11231 N NE  . ARG C 183 ? 0.3597 0.3606 0.3091 0.0755  -0.0531 -0.032  167 ARG C NE  
11232 C CZ  . ARG C 183 ? 0.4025 0.4047 0.3483 0.0884  -0.0571 -0.0394 167 ARG C CZ  
11233 N NH1 . ARG C 183 ? 0.3975 0.4137 0.3446 0.0973  -0.0569 -0.0412 167 ARG C NH1 
11234 N NH2 . ARG C 183 ? 0.4133 0.4038 0.3543 0.093   -0.0617 -0.0456 167 ARG C NH2 
11248 N N   . LEU C 184 ? 0.1828 0.175  0.1401 0.0345  -0.0443 0.0008  168 LEU C N   
11249 C CA  . LEU C 184 ? 0.1797 0.1774 0.1373 0.0296  -0.0422 0.0058  168 LEU C CA  
11250 C C   . LEU C 184 ? 0.1827 0.1668 0.1364 0.0264  -0.0449 0.0108  168 LEU C C   
11251 O O   . LEU C 184 ? 0.1823 0.1684 0.1343 0.0264  -0.0457 0.0142  168 LEU C O   
11252 C CB  . LEU C 184 ? 0.1781 0.1838 0.1375 0.0222  -0.0371 0.007   168 LEU C CB  
11253 C CG  . LEU C 184 ? 0.1895 0.2092 0.1522 0.023   -0.0339 0.0041  168 LEU C CG  
11254 C CD1 . LEU C 184 ? 0.1975 0.2181 0.1602 0.0159  -0.0306 0.005   168 LEU C CD1 
11255 C CD2 . LEU C 184 ? 0.1865 0.22   0.152  0.0249  -0.0336 0.0048  168 LEU C CD2 
11267 N N   . SER C 185 ? 0.1845 0.1555 0.1368 0.0229  -0.0465 0.0119  169 SER C N   
11268 C CA  . SER C 185 ? 0.1962 0.1552 0.145  0.018   -0.0486 0.0181  169 SER C CA  
11269 C C   . SER C 185 ? 0.2008 0.1512 0.1452 0.0232  -0.0541 0.0206  169 SER C C   
11270 O O   . SER C 185 ? 0.204  0.1511 0.1446 0.0196  -0.0542 0.0268  169 SER C O   
11271 C CB  . SER C 185 ? 0.2162 0.1633 0.1657 0.0135  -0.0504 0.0186  169 SER C CB  
11272 O OG  . SER C 185 ? 0.2493 0.1855 0.1981 0.0197  -0.0564 0.0141  169 SER C OG  
11278 N N   . THR C 186 ? 0.2012 0.1489 0.1454 0.0325  -0.0587 0.0156  170 THR C N   
11279 C CA  . THR C 186 ? 0.2107 0.149  0.1505 0.0393  -0.0653 0.0169  170 THR C CA  
11280 C C   . THR C 186 ? 0.2007 0.1523 0.1407 0.0434  -0.0643 0.0175  170 THR C C   
11281 O O   . THR C 186 ? 0.2113 0.1557 0.1473 0.049   -0.0699 0.019   170 THR C O   
11282 C CB  . THR C 186 ? 0.242  0.1727 0.1812 0.0494  -0.0714 0.0099  170 THR C CB  
11283 O OG1 . THR C 186 ? 0.2497 0.1993 0.1938 0.0552  -0.0675 0.0033  170 THR C OG1 
11284 C CG2 . THR C 186 ? 0.2619 0.1759 0.2001 0.0461  -0.0748 0.009   170 THR C CG2 
11292 N N   . ARG C 187 ? 0.1771 0.147  0.1217 0.0406  -0.0582 0.0163  171 ARG C N   
11293 C CA  . ARG C 187 ? 0.1606 0.1448 0.107  0.0437  -0.0578 0.0163  171 ARG C CA  
11294 C C   . ARG C 187 ? 0.1473 0.1394 0.0936 0.0357  -0.0534 0.0202  171 ARG C C   
11295 O O   . ARG C 187 ? 0.1407 0.1418 0.0874 0.0373  -0.0543 0.0209  171 ARG C O   
11296 C CB  . ARG C 187 ? 0.1655 0.1666 0.1185 0.05    -0.0565 0.01    171 ARG C CB  
11297 C CG  . ARG C 187 ? 0.2011 0.2075 0.1576 0.0469  -0.0517 0.0067  171 ARG C CG  
11298 C CD  . ARG C 187 ? 0.2289 0.2535 0.191  0.053   -0.05   0.0016  171 ARG C CD  
11299 N NE  . ARG C 187 ? 0.2721 0.2957 0.2334 0.0648  -0.0552 -0.0027 171 ARG C NE  
11300 C CZ  . ARG C 187 ? 0.3148 0.3309 0.2739 0.0719  -0.058  -0.0078 171 ARG C CZ  
11301 N NH1 . ARG C 187 ? 0.3222 0.3314 0.2799 0.068   -0.056  -0.0092 171 ARG C NH1 
11302 N NH2 . ARG C 187 ? 0.3164 0.3316 0.2741 0.0839  -0.0636 -0.0122 171 ARG C NH2 
11316 N N   . ALA C 188 ? 0.1417 0.1306 0.0872 0.0279  -0.0493 0.0222  172 ALA C N   
11317 C CA  . ALA C 188 ? 0.1394 0.1347 0.0836 0.0216  -0.0457 0.0249  172 ALA C CA  
11318 C C   . ALA C 188 ? 0.1411 0.129  0.0826 0.0146  -0.0428 0.028   172 ALA C C   
11319 O O   . ALA C 188 ? 0.1439 0.124  0.0867 0.0135  -0.043  0.0274  172 ALA C O   
11320 C CB  . ALA C 188 ? 0.1307 0.1407 0.0805 0.0204  -0.0427 0.0211  172 ALA C CB  
11326 N N   . ASN C 189 ? 0.1395 0.1306 0.0773 0.0104  -0.0405 0.0312  173 ASN C N   
11327 C CA  . ASN C 189 ? 0.1441 0.1325 0.0799 0.0042  -0.037  0.0342  173 ASN C CA  
11328 C C   . ASN C 189 ? 0.1413 0.135  0.0826 0.0017  -0.0336 0.0297  173 ASN C C   
11329 O O   . ASN C 189 ? 0.1336 0.1358 0.076  0.0013  -0.0319 0.0268  173 ASN C O   
11330 C CB  . ASN C 189 ? 0.1524 0.1458 0.0822 0.0023  -0.0354 0.0374  173 ASN C CB  
11331 C CG  . ASN C 189 ? 0.1891 0.1761 0.1119 0.004   -0.0386 0.0431  173 ASN C CG  
11332 O OD1 . ASN C 189 ? 0.2072 0.1833 0.1284 0.0035  -0.0409 0.0471  173 ASN C OD1 
11333 N ND2 . ASN C 189 ? 0.1973 0.1897 0.115  0.0061  -0.0396 0.0437  173 ASN C ND2 
11340 N N   . LEU C 190 ? 0.1475 0.1349 0.0917 0.0001  -0.0336 0.0291  174 LEU C N   
11341 C CA  . LEU C 190 ? 0.1524 0.1437 0.1013 -0.0016 -0.0311 0.0249  174 LEU C CA  
11342 C C   . LEU C 190 ? 0.1456 0.1397 0.0942 -0.0071 -0.0276 0.0267  174 LEU C C   
11343 O O   . LEU C 190 ? 0.1424 0.1318 0.0903 -0.0107 -0.0275 0.031   174 LEU C O   
11344 C CB  . LEU C 190 ? 0.1664 0.1501 0.1183 0.0003  -0.0336 0.0223  174 LEU C CB  
11345 C CG  . LEU C 190 ? 0.1915 0.1778 0.1474 -0.0011 -0.0317 0.018   174 LEU C CG  
11346 C CD1 . LEU C 190 ? 0.1968 0.1928 0.154  0.0013  -0.0299 0.014   174 LEU C CD1 
11347 C CD2 . LEU C 190 ? 0.2081 0.1852 0.1656 0.0011  -0.0353 0.0156  174 LEU C CD2 
11359 N N   . ILE C 191 ? 0.1421 0.1442 0.0914 -0.0076 -0.0251 0.0234  175 ILE C N   
11360 C CA  . ILE C 191 ? 0.1457 0.1528 0.0951 -0.0109 -0.022  0.0236  175 ILE C CA  
11361 C C   . ILE C 191 ? 0.1422 0.1511 0.0958 -0.011  -0.0213 0.0186  175 ILE C C   
11362 O O   . ILE C 191 ? 0.1404 0.153  0.0932 -0.0095 -0.0212 0.0153  175 ILE C O   
11363 C CB  . ILE C 191 ? 0.1563 0.1699 0.1003 -0.0101 -0.0207 0.024   175 ILE C CB  
11364 C CG1 . ILE C 191 ? 0.1765 0.1883 0.1151 -0.0098 -0.0216 0.0293  175 ILE C CG1 
11365 C CG2 . ILE C 191 ? 0.1592 0.1797 0.1031 -0.0119 -0.0176 0.0229  175 ILE C CG2 
11366 C CD1 . ILE C 191 ? 0.1996 0.2165 0.1322 -0.0074 -0.022  0.0286  175 ILE C CD1 
11378 N N   . PRO C 192 ? 0.1382 0.1436 0.0961 -0.0129 -0.0216 0.0182  176 PRO C N   
11379 C CA  . PRO C 192 ? 0.1327 0.14   0.0937 -0.0126 -0.0212 0.0134  176 PRO C CA  
11380 C C   . PRO C 192 ? 0.1202 0.1351 0.0809 -0.0136 -0.0189 0.012   176 PRO C C   
11381 O O   . PRO C 192 ? 0.1209 0.1403 0.0813 -0.0159 -0.0169 0.015   176 PRO C O   
11382 C CB  . PRO C 192 ? 0.1441 0.1456 0.1095 -0.0146 -0.0229 0.0135  176 PRO C CB  
11383 C CG  . PRO C 192 ? 0.154  0.1488 0.1183 -0.0159 -0.0247 0.0183  176 PRO C CG  
11384 C CD  . PRO C 192 ? 0.1371 0.1357 0.0966 -0.0158 -0.023  0.0221  176 PRO C CD  
11392 N N   . VAL C 193 ? 0.1045 0.1209 0.0644 -0.0116 -0.0193 0.0078  177 VAL C N   
11393 C CA  . VAL C 193 ? 0.1031 0.1249 0.0618 -0.0109 -0.0184 0.0052  177 VAL C CA  
11394 C C   . VAL C 193 ? 0.1061 0.1265 0.0668 -0.0099 -0.0198 0.001   177 VAL C C   
11395 O O   . VAL C 193 ? 0.1006 0.1166 0.0613 -0.0091 -0.0212 0       177 VAL C O   
11396 C CB  . VAL C 193 ? 0.1142 0.1374 0.0671 -0.0088 -0.0192 0.0045  177 VAL C CB  
11397 C CG1 . VAL C 193 ? 0.1195 0.144  0.0694 -0.0092 -0.0184 0.0085  177 VAL C CG1 
11398 C CG2 . VAL C 193 ? 0.1221 0.1409 0.0734 -0.008  -0.0218 0.0028  177 VAL C CG2 
11408 N N   . ILE C 194 ? 0.1068 0.1321 0.0687 -0.0092 -0.0193 -0.0015 178 ILE C N   
11409 C CA  . ILE C 194 ? 0.1183 0.1422 0.0811 -0.0075 -0.0211 -0.0056 178 ILE C CA  
11410 C C   . ILE C 194 ? 0.1277 0.1495 0.0845 -0.0046 -0.0232 -0.0082 178 ILE C C   
11411 O O   . ILE C 194 ? 0.1278 0.1535 0.082  -0.0026 -0.0231 -0.0095 178 ILE C O   
11412 C CB  . ILE C 194 ? 0.1167 0.1475 0.0852 -0.0081 -0.0204 -0.0073 178 ILE C CB  
11413 C CG1 . ILE C 194 ? 0.1253 0.155  0.1    -0.0122 -0.02   -0.0046 178 ILE C CG1 
11414 C CG2 . ILE C 194 ? 0.1208 0.1504 0.0889 -0.0051 -0.023  -0.0122 178 ILE C CG2 
11415 C CD1 . ILE C 194 ? 0.1348 0.1735 0.1164 -0.0153 -0.0186 -0.0036 178 ILE C CD1 
11427 N N   . ALA C 195 ? 0.1299 0.1454 0.0839 -0.0044 -0.0254 -0.0086 179 ALA C N   
11428 C CA  . ALA C 195 ? 0.1394 0.1502 0.0876 -0.003  -0.0286 -0.0101 179 ALA C CA  
11429 C C   . ALA C 195 ? 0.1391 0.1491 0.0859 0.0002  -0.031  -0.0143 179 ALA C C   
11430 O O   . ALA C 195 ? 0.1429 0.155  0.0935 0.0007  -0.0305 -0.0158 179 ALA C O   
11431 C CB  . ALA C 195 ? 0.1429 0.149  0.0893 -0.0049 -0.0299 -0.008  179 ALA C CB  
11437 N N   . LYS C 196 ? 0.1331 0.1395 0.0744 0.0028  -0.0344 -0.0167 180 LYS C N   
11438 C CA  . LYS C 196 ? 0.1313 0.1356 0.0699 0.0073  -0.0379 -0.0214 180 LYS C CA  
11439 C C   . LYS C 196 ? 0.1266 0.1414 0.0716 0.0096  -0.0353 -0.0241 180 LYS C C   
11440 O O   . LYS C 196 ? 0.1354 0.1499 0.0824 0.0109  -0.0367 -0.0261 180 LYS C O   
11441 C CB  . LYS C 196 ? 0.1481 0.1424 0.0827 0.0066  -0.0419 -0.0209 180 LYS C CB  
11442 C CG  . LYS C 196 ? 0.1791 0.1668 0.1105 0.0018  -0.0428 -0.0162 180 LYS C CG  
11443 C CD  . LYS C 196 ? 0.2193 0.1984 0.1458 0.0008  -0.0465 -0.0148 180 LYS C CD  
11444 C CE  . LYS C 196 ? 0.2589 0.2313 0.1812 -0.004  -0.0491 -0.0102 180 LYS C CE  
11445 N NZ  . LYS C 196 ? 0.2862 0.2504 0.203  -0.0061 -0.0526 -0.0074 180 LYS C NZ  
11459 N N   . ALA C 197 ? 0.1153 0.1404 0.0637 0.0096  -0.0316 -0.0235 181 ALA C N   
11460 C CA  . ALA C 197 ? 0.1138 0.1517 0.0696 0.0104  -0.0287 -0.025  181 ALA C CA  
11461 C C   . ALA C 197 ? 0.113  0.1553 0.068  0.017   -0.0317 -0.0311 181 ALA C C   
11462 O O   . ALA C 197 ? 0.1074 0.161  0.0698 0.0177  -0.0302 -0.0328 181 ALA C O   
11463 C CB  . ALA C 197 ? 0.1177 0.1662 0.076  0.0087  -0.0241 -0.0221 181 ALA C CB  
11469 N N   . ASP C 198 ? 0.1181 0.1514 0.0645 0.022   -0.0366 -0.0346 182 ASP C N   
11470 C CA  . ASP C 198 ? 0.1261 0.16   0.0698 0.0297  -0.0412 -0.041  182 ASP C CA  
11471 C C   . ASP C 198 ? 0.1393 0.1665 0.084  0.03    -0.0448 -0.0423 182 ASP C C   
11472 O O   . ASP C 198 ? 0.149  0.1765 0.0919 0.0368  -0.0491 -0.0477 182 ASP C O   
11473 C CB  . ASP C 198 ? 0.1434 0.1663 0.0763 0.0348  -0.0468 -0.0443 182 ASP C CB  
11474 C CG  . ASP C 198 ? 0.1795 0.1839 0.1057 0.0305  -0.051  -0.0409 182 ASP C CG  
11475 O OD1 . ASP C 198 ? 0.1708 0.1739 0.1002 0.0232  -0.0475 -0.0351 182 ASP C OD1 
11476 O OD2 . ASP C 198 ? 0.2156 0.2071 0.1332 0.0343  -0.0581 -0.0438 182 ASP C OD2 
11481 N N   . THR C 199 ? 0.1381 0.1598 0.085  0.0237  -0.0433 -0.0378 183 THR C N   
11482 C CA  . THR C 199 ? 0.1482 0.1647 0.0953 0.0241  -0.0463 -0.0387 183 THR C CA  
11483 C C   . THR C 199 ? 0.1448 0.1736 0.1027 0.0221  -0.0432 -0.0392 183 THR C C   
11484 O O   . THR C 199 ? 0.1497 0.1746 0.1083 0.0215  -0.0452 -0.0395 183 THR C O   
11485 C CB  . THR C 199 ? 0.1705 0.1742 0.1122 0.0194  -0.0471 -0.034  183 THR C CB  
11486 O OG1 . THR C 199 ? 0.1803 0.1888 0.1277 0.0137  -0.0419 -0.0299 183 THR C OG1 
11487 C CG2 . THR C 199 ? 0.1848 0.1774 0.1177 0.019   -0.0501 -0.0323 183 THR C CG2 
11495 N N   . LEU C 200 ? 0.1323 0.1756 0.0981 0.0206  -0.0387 -0.0387 184 LEU C N   
11496 C CA  . LEU C 200 ? 0.1294 0.1849 0.1065 0.0174  -0.0363 -0.0385 184 LEU C CA  
11497 C C   . LEU C 200 ? 0.1306 0.2043 0.114  0.0204  -0.0342 -0.0411 184 LEU C C   
11498 O O   . LEU C 200 ? 0.1338 0.2122 0.1137 0.0228  -0.032  -0.041  184 LEU C O   
11499 C CB  . LEU C 200 ? 0.1271 0.1821 0.1085 0.0096  -0.0322 -0.0326 184 LEU C CB  
11500 C CG  . LEU C 200 ? 0.1482 0.1891 0.1251 0.0068  -0.0335 -0.0302 184 LEU C CG  
11501 C CD1 . LEU C 200 ? 0.1505 0.1912 0.1309 0.0009  -0.0301 -0.0252 184 LEU C CD1 
11502 C CD2 . LEU C 200 ? 0.1584 0.1958 0.1369 0.0079  -0.0373 -0.0331 184 LEU C CD2 
11514 N N   . THR C 201 ? 0.1297 0.2153 0.1227 0.0206  -0.0349 -0.0436 185 THR C N   
11515 C CA  . THR C 201 ? 0.1307 0.2382 0.1318 0.0232  -0.0324 -0.0459 185 THR C CA  
11516 C C   . THR C 201 ? 0.1343 0.2533 0.1427 0.015   -0.0259 -0.0393 185 THR C C   
11517 O O   . THR C 201 ? 0.1393 0.2476 0.1468 0.0081  -0.0246 -0.0339 185 THR C O   
11518 C CB  . THR C 201 ? 0.1391 0.2562 0.1491 0.0255  -0.0359 -0.0505 185 THR C CB  
11519 O OG1 . THR C 201 ? 0.1441 0.2603 0.1625 0.017   -0.0357 -0.047  185 THR C OG1 
11520 C CG2 . THR C 201 ? 0.1481 0.2522 0.1493 0.034   -0.043  -0.0565 185 THR C CG2 
11528 N N   . ALA C 202 ? 0.1265 0.2675 0.1415 0.0161  -0.0219 -0.0395 186 ALA C N   
11529 C CA  . ALA C 202 ? 0.1297 0.2829 0.1513 0.0078  -0.0157 -0.0321 186 ALA C CA  
11530 C C   . ALA C 202 ? 0.1349 0.2866 0.1671 -0.0027 -0.0162 -0.0272 186 ALA C C   
11531 O O   . ALA C 202 ? 0.138  0.2825 0.1698 -0.0103 -0.014  -0.0204 186 ALA C O   
11532 C CB  . ALA C 202 ? 0.1236 0.3042 0.1512 0.0112  -0.0114 -0.0333 186 ALA C CB  
11538 N N   . GLN C 203 ? 0.1378 0.2949 0.1788 -0.0026 -0.02   -0.0311 187 GLN C N   
11539 C CA  . GLN C 203 ? 0.143  0.2973 0.1939 -0.0119 -0.0221 -0.0277 187 GLN C CA  
11540 C C   . GLN C 203 ? 0.1438 0.2717 0.1861 -0.0134 -0.0257 -0.027  187 GLN C C   
11541 O O   . GLN C 203 ? 0.1513 0.2721 0.1967 -0.0215 -0.0257 -0.0217 187 GLN C O   
11542 C CB  . GLN C 203 ? 0.177  0.344  0.2386 -0.0101 -0.0261 -0.0332 187 GLN C CB  
11543 C CG  . GLN C 203 ? 0.2517 0.4149 0.3237 -0.0192 -0.0302 -0.0311 187 GLN C CG  
11544 C CD  . GLN C 203 ? 0.3459 0.4878 0.411  -0.0156 -0.037  -0.0361 187 GLN C CD  
11545 O OE1 . GLN C 203 ? 0.3718 0.5095 0.4299 -0.0062 -0.04   -0.0424 187 GLN C OE1 
11546 N NE2 . GLN C 203 ? 0.3662 0.4938 0.4324 -0.0225 -0.0399 -0.0333 187 GLN C NE2 
11555 N N   . GLU C 204 ? 0.1376 0.2515 0.1689 -0.0057 -0.0289 -0.0319 188 GLU C N   
11556 C CA  . GLU C 204 ? 0.1414 0.2336 0.1644 -0.0065 -0.0315 -0.031  188 GLU C CA  
11557 C C   . GLU C 204 ? 0.1471 0.2321 0.1647 -0.0103 -0.0275 -0.0249 188 GLU C C   
11558 O O   . GLU C 204 ? 0.1537 0.2272 0.1705 -0.0146 -0.0286 -0.022  188 GLU C O   
11559 C CB  . GLU C 204 ? 0.1513 0.232  0.1632 0.0016  -0.0349 -0.0359 188 GLU C CB  
11560 C CG  . GLU C 204 ? 0.1632 0.2454 0.1775 0.006   -0.0402 -0.0418 188 GLU C CG  
11561 C CD  . GLU C 204 ? 0.1825 0.2549 0.1852 0.0143  -0.0437 -0.0458 188 GLU C CD  
11562 O OE1 . GLU C 204 ? 0.1503 0.2156 0.144  0.0165  -0.0422 -0.0443 188 GLU C OE1 
11563 O OE2 . GLU C 204 ? 0.2025 0.2741 0.2053 0.0186  -0.0487 -0.0504 188 GLU C OE2 
11570 N N   . LEU C 205 ? 0.1424 0.2341 0.1559 -0.0078 -0.0237 -0.0236 189 LEU C N   
11571 C CA  . LEU C 205 ? 0.1483 0.2343 0.1562 -0.0106 -0.0203 -0.0182 189 LEU C CA  
11572 C C   . LEU C 205 ? 0.1442 0.2356 0.1598 -0.0193 -0.0177 -0.0115 189 LEU C C   
11573 O O   . LEU C 205 ? 0.1449 0.2248 0.1572 -0.0229 -0.0176 -0.0071 189 LEU C O   
11574 C CB  . LEU C 205 ? 0.1516 0.2442 0.1529 -0.005  -0.0177 -0.0194 189 LEU C CB  
11575 C CG  . LEU C 205 ? 0.1807 0.2679 0.1748 -0.0065 -0.0149 -0.0148 189 LEU C CG  
11576 C CD1 . LEU C 205 ? 0.1956 0.2638 0.1827 -0.0066 -0.0176 -0.0141 189 LEU C CD1 
11577 C CD2 . LEU C 205 ? 0.1942 0.2888 0.1819 -0.0001 -0.0135 -0.0174 189 LEU C CD2 
11589 N N   . GLN C 206 ? 0.1383 0.2471 0.1645 -0.0228 -0.0161 -0.0104 190 GLN C N   
11590 C CA  . GLN C 206 ? 0.1392 0.2531 0.1734 -0.0327 -0.0144 -0.0029 190 GLN C CA  
11591 C C   . GLN C 206 ? 0.141  0.2382 0.1779 -0.0378 -0.0196 -0.002  190 GLN C C   
11592 O O   . GLN C 206 ? 0.1419 0.2289 0.177  -0.0432 -0.0198 0.0037  190 GLN C O   
11593 C CB  . GLN C 206 ? 0.1449 0.2834 0.1916 -0.0362 -0.0119 -0.0019 190 GLN C CB  
11596 N N   . GLN C 207 ? 0.14   0.2334 0.1796 -0.0351 -0.0244 -0.0083 191 GLN C N   
11597 C CA  . GLN C 207 ? 0.1501 0.2277 0.1909 -0.0381 -0.0302 -0.0091 191 GLN C CA  
11598 C C   . GLN C 207 ? 0.1497 0.2083 0.1789 -0.0347 -0.031  -0.0088 191 GLN C C   
11599 O O   . GLN C 207 ? 0.1544 0.2009 0.1835 -0.0388 -0.0337 -0.0059 191 GLN C O   
11600 C CB  . GLN C 207 ? 0.1854 0.2631 0.2292 -0.034  -0.0353 -0.0166 191 GLN C CB  
11601 C CG  . GLN C 207 ? 0.256  0.3472 0.3142 -0.0401 -0.0379 -0.0168 191 GLN C CG  
11602 C CD  . GLN C 207 ? 0.3443 0.4247 0.4041 -0.0391 -0.0455 -0.0224 191 GLN C CD  
11603 O OE1 . GLN C 207 ? 0.3728 0.4472 0.4253 -0.0309 -0.0479 -0.0287 191 GLN C OE1 
11604 N NE2 . GLN C 207 ? 0.3631 0.44   0.4317 -0.0475 -0.0502 -0.0201 191 GLN C NE2 
11613 N N   . PHE C 208 ? 0.144  0.1998 0.1637 -0.0273 -0.0292 -0.0118 192 PHE C N   
11614 C CA  . PHE C 208 ? 0.1511 0.1923 0.161  -0.0242 -0.0296 -0.0115 192 PHE C CA  
11615 C C   . PHE C 208 ? 0.155  0.1932 0.1631 -0.0281 -0.027  -0.0049 192 PHE C C   
11616 O O   . PHE C 208 ? 0.1627 0.1886 0.1678 -0.0287 -0.0292 -0.0035 192 PHE C O   
11617 C CB  . PHE C 208 ? 0.1519 0.1925 0.1532 -0.0171 -0.0285 -0.015  192 PHE C CB  
11618 C CG  . PHE C 208 ? 0.1636 0.1918 0.156  -0.0139 -0.0293 -0.0153 192 PHE C CG  
11619 C CD1 . PHE C 208 ? 0.1772 0.1959 0.1687 -0.0135 -0.0326 -0.0167 192 PHE C CD1 
11620 C CD2 . PHE C 208 ? 0.1743 0.2015 0.1593 -0.0106 -0.0274 -0.0149 192 PHE C CD2 
11621 C CE1 . PHE C 208 ? 0.1884 0.1994 0.1723 -0.0099 -0.0328 -0.017  192 PHE C CE1 
11622 C CE2 . PHE C 208 ? 0.1873 0.2061 0.1656 -0.0084 -0.028  -0.0147 192 PHE C CE2 
11623 C CZ  . PHE C 208 ? 0.1862 0.1982 0.1641 -0.0079 -0.0302 -0.0157 192 PHE C CZ  
11633 N N   . LYS C 209 ? 0.1459 0.1957 0.1554 -0.0302 -0.0226 -0.001  193 LYS C N   
11634 C CA  . LYS C 209 ? 0.1474 0.1953 0.1545 -0.034  -0.0201 0.0059  193 LYS C CA  
11635 C C   . LYS C 209 ? 0.1481 0.1899 0.1613 -0.0417 -0.0229 0.0107  193 LYS C C   
11636 O O   . LYS C 209 ? 0.152  0.1819 0.1609 -0.043  -0.0244 0.0145  193 LYS C O   
11637 C CB  . LYS C 209 ? 0.1563 0.2203 0.1634 -0.0343 -0.0147 0.0087  193 LYS C CB  
11638 C CG  . LYS C 209 ? 0.2033 0.2686 0.2018 -0.0266 -0.0131 0.0045  193 LYS C CG  
11639 C CD  . LYS C 209 ? 0.2429 0.3251 0.2411 -0.0244 -0.009  0.0045  193 LYS C CD  
11640 C CE  . LYS C 209 ? 0.2831 0.3697 0.2773 -0.0268 -0.0052 0.011   193 LYS C CE  
11641 N NZ  . LYS C 209 ? 0.305  0.3943 0.2896 -0.0199 -0.0037 0.0083  193 LYS C NZ  
11655 N N   . SER C 210 ? 0.1421 0.1913 0.1653 -0.0469 -0.0246 0.0107  194 SER C N   
11656 C CA  . SER C 210 ? 0.1513 0.1933 0.1809 -0.0553 -0.0288 0.0153  194 SER C CA  
11657 C C   . SER C 210 ? 0.162  0.1833 0.1875 -0.0524 -0.0354 0.0115  194 SER C C   
11658 O O   . SER C 210 ? 0.1688 0.1769 0.1925 -0.056  -0.0386 0.0159  194 SER C O   
11659 C CB  . SER C 210 ? 0.1649 0.2202 0.2072 -0.0613 -0.03   0.015   194 SER C CB  
11660 O OG  . SER C 210 ? 0.2012 0.2484 0.2502 -0.0708 -0.035  0.0202  194 SER C OG  
11666 N N   . ARG C 211 ? 0.1621 0.1803 0.185  -0.0455 -0.0376 0.0035  195 ARG C N   
11667 C CA  . ARG C 211 ? 0.1757 0.1768 0.1936 -0.0412 -0.0434 -0.0009 195 ARG C CA  
11668 C C   . ARG C 211 ? 0.1801 0.1719 0.1883 -0.0366 -0.042  0.0008  195 ARG C C   
11669 O O   . ARG C 211 ? 0.1876 0.1651 0.193  -0.0359 -0.0467 0.0008  195 ARG C O   
11670 C CB  . ARG C 211 ? 0.1996 0.2017 0.2157 -0.0346 -0.0453 -0.0091 195 ARG C CB  
11671 C CG  . ARG C 211 ? 0.2446 0.2517 0.2702 -0.0385 -0.0495 -0.012  195 ARG C CG  
11672 C CD  . ARG C 211 ? 0.3047 0.3066 0.3268 -0.0318 -0.054  -0.0202 195 ARG C CD  
11673 N NE  . ARG C 211 ? 0.3517 0.3663 0.3746 -0.0282 -0.0515 -0.0236 195 ARG C NE  
11674 C CZ  . ARG C 211 ? 0.3941 0.4199 0.4264 -0.031  -0.0532 -0.0254 195 ARG C CZ  
11675 N NH1 . ARG C 211 ? 0.3954 0.4223 0.4383 -0.0389 -0.0573 -0.0236 195 ARG C NH1 
11676 N NH2 . ARG C 211 ? 0.3992 0.4349 0.4305 -0.0261 -0.0514 -0.029  195 ARG C NH2 
11690 N N   . ILE C 212 ? 0.1759 0.1756 0.1792 -0.0333 -0.0362 0.0019  196 ILE C N   
11691 C CA  . ILE C 212 ? 0.1856 0.1789 0.1809 -0.0294 -0.0348 0.0037  196 ILE C CA  
11692 C C   . ILE C 212 ? 0.1975 0.1844 0.1932 -0.0345 -0.0359 0.0107  196 ILE C C   
11693 O O   . ILE C 212 ? 0.2081 0.1828 0.1992 -0.0317 -0.0392 0.011   196 ILE C O   
11694 C CB  . ILE C 212 ? 0.1855 0.1888 0.1763 -0.0259 -0.0294 0.0036  196 ILE C CB  
11695 C CG1 . ILE C 212 ? 0.1917 0.1965 0.1796 -0.0202 -0.0296 -0.0028 196 ILE C CG1 
11696 C CG2 . ILE C 212 ? 0.195  0.1944 0.1796 -0.024  -0.0279 0.007   196 ILE C CG2 
11697 C CD1 . ILE C 212 ? 0.2068 0.2212 0.1926 -0.0183 -0.0261 -0.0037 196 ILE C CD1 
11709 N N   . ARG C 213 ? 0.1907 0.1862 0.1914 -0.0417 -0.0333 0.0166  197 ARG C N   
11710 C CA  . ARG C 213 ? 0.1983 0.1877 0.1987 -0.0478 -0.0343 0.0248  197 ARG C CA  
11711 C C   . ARG C 213 ? 0.2028 0.1751 0.2054 -0.0509 -0.0423 0.0251  197 ARG C C   
11712 O O   . ARG C 213 ? 0.2124 0.1711 0.2102 -0.0506 -0.0458 0.0285  197 ARG C O   
11713 C CB  . ARG C 213 ? 0.2124 0.2172 0.2187 -0.0557 -0.0298 0.0314  197 ARG C CB  
11714 C CG  . ARG C 213 ? 0.2501 0.2685 0.2513 -0.0527 -0.0228 0.033   197 ARG C CG  
11715 C CD  . ARG C 213 ? 0.2876 0.3217 0.2932 -0.0599 -0.0182 0.0403  197 ARG C CD  
11716 N NE  . ARG C 213 ? 0.322  0.3753 0.3328 -0.0581 -0.0141 0.0361  197 ARG C NE  
11717 C CZ  . ARG C 213 ? 0.3545 0.4187 0.3759 -0.0631 -0.0143 0.0357  197 ARG C CZ  
11718 N NH1 . ARG C 213 ? 0.3693 0.4265 0.398  -0.0716 -0.0189 0.0396  197 ARG C NH1 
11719 N NH2 . ARG C 213 ? 0.3423 0.4244 0.3672 -0.0594 -0.0108 0.031   197 ARG C NH2 
11733 N N   . GLN C 214 ? 0.1984 0.1706 0.2079 -0.0531 -0.046  0.0209  198 GLN C N   
11734 C CA  . GLN C 214 ? 0.2049 0.1598 0.2165 -0.0557 -0.055  0.0198  198 GLN C CA  
11735 C C   . GLN C 214 ? 0.2097 0.149  0.2126 -0.0458 -0.0596 0.0137  198 GLN C C   
11736 O O   . GLN C 214 ? 0.219  0.141  0.2191 -0.0462 -0.0663 0.0153  198 GLN C O   
11737 C CB  . GLN C 214 ? 0.2171 0.1768 0.2376 -0.0589 -0.0582 0.0153  198 GLN C CB  
11738 C CG  . GLN C 214 ? 0.2412 0.2159 0.2726 -0.0701 -0.0554 0.0219  198 GLN C CG  
11739 C CD  . GLN C 214 ? 0.2755 0.2581 0.3161 -0.0718 -0.0582 0.0163  198 GLN C CD  
11740 O OE1 . GLN C 214 ? 0.2918 0.2932 0.3365 -0.0705 -0.0528 0.0142  198 GLN C OE1 
11741 N NE2 . GLN C 214 ? 0.2795 0.2474 0.3231 -0.0741 -0.0675 0.0132  198 GLN C NE2 
11750 N N   . VAL C 215 ? 0.2034 0.149  0.2017 -0.0369 -0.0562 0.0071  199 VAL C N   
11751 C CA  . VAL C 215 ? 0.2087 0.1444 0.1992 -0.027  -0.0592 0.0015  199 VAL C CA  
11752 C C   . VAL C 215 ? 0.2061 0.1367 0.1909 -0.0251 -0.0582 0.0065  199 VAL C C   
11753 O O   . VAL C 215 ? 0.2084 0.1247 0.1888 -0.0207 -0.0642 0.005   199 VAL C O   
11754 C CB  . VAL C 215 ? 0.2163 0.1625 0.2036 -0.0194 -0.055  -0.005  199 VAL C CB  
11755 C CG1 . VAL C 215 ? 0.2282 0.1695 0.2077 -0.0097 -0.056  -0.009  199 VAL C CG1 
11756 C CG2 . VAL C 215 ? 0.2206 0.1686 0.2115 -0.0193 -0.0578 -0.0109 199 VAL C CG2 
11766 N N   . ILE C 216 ? 0.2008 0.1427 0.185  -0.0276 -0.0514 0.0119  200 ILE C N   
11767 C CA  . ILE C 216 ? 0.2116 0.1498 0.1902 -0.0259 -0.0506 0.0168  200 ILE C CA  
11768 C C   . ILE C 216 ? 0.2261 0.148  0.2043 -0.0308 -0.057  0.0226  200 ILE C C   
11769 O O   . ILE C 216 ? 0.2299 0.1398 0.2023 -0.0257 -0.0614 0.0227  200 ILE C O   
11770 C CB  . ILE C 216 ? 0.2125 0.1659 0.1906 -0.0285 -0.0427 0.0214  200 ILE C CB  
11771 C CG1 . ILE C 216 ? 0.2215 0.186  0.1974 -0.0221 -0.0383 0.0158  200 ILE C CG1 
11772 C CG2 . ILE C 216 ? 0.223  0.1721 0.1958 -0.0291 -0.0426 0.0283  200 ILE C CG2 
11773 C CD1 . ILE C 216 ? 0.2352 0.2141 0.2117 -0.0246 -0.0321 0.0177  200 ILE C CD1 
11785 N N   . GLU C 217 ? 0.2339 0.1551 0.2184 -0.0407 -0.0584 0.0272  201 GLU C N   
11786 C CA  . GLU C 217 ? 0.2543 0.1587 0.2389 -0.0473 -0.0655 0.0338  201 GLU C CA  
11787 C C   . GLU C 217 ? 0.2683 0.1522 0.2508 -0.0422 -0.0759 0.0274  201 GLU C C   
11788 O O   . GLU C 217 ? 0.2814 0.148  0.258  -0.0396 -0.0823 0.0294  201 GLU C O   
11789 C CB  . GLU C 217 ? 0.2844 0.196  0.2779 -0.0603 -0.0643 0.0406  201 GLU C CB  
11790 C CG  . GLU C 217 ? 0.3584 0.2871 0.3523 -0.066  -0.0556 0.0492  201 GLU C CG  
11791 C CD  . GLU C 217 ? 0.4495 0.3971 0.4534 -0.0745 -0.0506 0.0516  201 GLU C CD  
11792 O OE1 . GLU C 217 ? 0.4537 0.3991 0.4655 -0.0787 -0.0552 0.0486  201 GLU C OE1 
11793 O OE2 . GLU C 217 ? 0.4798 0.4453 0.4834 -0.0762 -0.0426 0.0559  201 GLU C OE2 
11800 N N   . ALA C 218 ? 0.265  0.15   0.2512 -0.0397 -0.0782 0.0192  202 ALA C N   
11801 C CA  . ALA C 218 ? 0.2823 0.1485 0.2659 -0.0342 -0.0886 0.012   202 ALA C CA  
11802 C C   . ALA C 218 ? 0.2979 0.1579 0.2723 -0.0203 -0.0904 0.0055  202 ALA C C   
11803 O O   . ALA C 218 ? 0.3085 0.1488 0.2781 -0.0157 -0.0998 0.0032  202 ALA C O   
11804 C CB  . ALA C 218 ? 0.281  0.1526 0.2701 -0.0342 -0.0899 0.0046  202 ALA C CB  
11810 N N   . GLN C 219 ? 0.297  0.1738 0.2692 -0.0137 -0.0821 0.0028  203 GLN C N   
11811 C CA  . GLN C 219 ? 0.3084 0.1848 0.2734 -0.0012 -0.0824 -0.0027 203 GLN C CA  
11812 C C   . GLN C 219 ? 0.3217 0.1928 0.2822 0       -0.0828 0.0035  203 GLN C C   
11813 O O   . GLN C 219 ? 0.3266 0.1991 0.2821 0.0104  -0.0831 -0.0005 203 GLN C O   
11814 C CB  . GLN C 219 ? 0.3137 0.2108 0.2787 0.0036  -0.0736 -0.0067 203 GLN C CB  
11815 C CG  . GLN C 219 ? 0.3336 0.2361 0.301  0.0045  -0.0733 -0.0133 203 GLN C CG  
11816 C CD  . GLN C 219 ? 0.3658 0.2581 0.3286 0.0143  -0.0807 -0.0222 203 GLN C CD  
11817 O OE1 . GLN C 219 ? 0.38   0.272  0.337  0.0244  -0.0817 -0.026  203 GLN C OE1 
11818 N NE2 . GLN C 219 ? 0.3776 0.2626 0.3426 0.0122  -0.0862 -0.0264 203 GLN C NE2 
11827 N N   . GLU C 220 ? 0.3243 0.1907 0.2864 -0.0102 -0.0827 0.0134  204 GLU C N   
11828 C CA  . GLU C 220 ? 0.336  0.1963 0.2929 -0.0097 -0.0836 0.0201  204 GLU C CA  
11829 C C   . GLU C 220 ? 0.3234 0.2009 0.2779 -0.0035 -0.0758 0.0193  204 GLU C C   
11830 O O   . GLU C 220 ? 0.3299 0.2034 0.2791 0.0048  -0.0785 0.018   204 GLU C O   
11831 C CB  . GLU C 220 ? 0.3896 0.2261 0.3404 -0.0029 -0.0952 0.0177  204 GLU C CB  
11832 C CG  . GLU C 220 ? 0.4813 0.2965 0.4336 -0.0117 -0.1045 0.0217  204 GLU C CG  
11833 C CD  . GLU C 220 ? 0.6129 0.4124 0.5603 -0.0169 -0.1093 0.0322  204 GLU C CD  
11834 O OE1 . GLU C 220 ? 0.644  0.4255 0.584  -0.0081 -0.118  0.0297  204 GLU C OE1 
11835 O OE2 . GLU C 220 ? 0.6506 0.4565 0.6011 -0.0291 -0.1044 0.0427  204 GLU C OE2 
11842 N N   . ILE C 221 ? 0.303  0.1993 0.2614 -0.0074 -0.067  0.0199  205 ILE C N   
11843 C CA  . ILE C 221 ? 0.2941 0.2064 0.2509 -0.0034 -0.0601 0.0195  205 ILE C CA  
11844 C C   . ILE C 221 ? 0.2931 0.2096 0.2487 -0.0105 -0.0563 0.0286  205 ILE C C   
11845 O O   . ILE C 221 ? 0.2932 0.2153 0.2524 -0.0189 -0.0527 0.0327  205 ILE C O   
11846 C CB  . ILE C 221 ? 0.2907 0.2189 0.2513 -0.0025 -0.0541 0.0141  205 ILE C CB  
11847 C CG1 . ILE C 221 ? 0.3063 0.2315 0.2664 0.0055  -0.0576 0.0054  205 ILE C CG1 
11848 C CG2 . ILE C 221 ? 0.2872 0.2306 0.2465 -0.0008 -0.0476 0.0151  205 ILE C CG2 
11849 C CD1 . ILE C 221 ? 0.3149 0.2537 0.2773 0.0067  -0.0526 0.0005  205 ILE C CD1 
11861 N N   . ARG C 222 ? 0.2897 0.2046 0.24   -0.0065 -0.0571 0.0316  206 ARG C N   
11862 C CA  . ARG C 222 ? 0.2918 0.2105 0.239  -0.012  -0.0539 0.04    206 ARG C CA  
11863 C C   . ARG C 222 ? 0.2838 0.2214 0.2316 -0.0115 -0.0462 0.0386  206 ARG C C   
11864 O O   . ARG C 222 ? 0.2835 0.2274 0.2301 -0.0047 -0.0456 0.0343  206 ARG C O   
11865 C CB  . ARG C 222 ? 0.313  0.2201 0.2531 -0.0075 -0.0592 0.0438  206 ARG C CB  
11868 N N   . ILE C 223 ? 0.2747 0.2217 0.2246 -0.0186 -0.041  0.042   207 ILE C N   
11869 C CA  . ILE C 223 ? 0.2708 0.2338 0.2203 -0.0181 -0.0349 0.0405  207 ILE C CA  
11870 C C   . ILE C 223 ? 0.2825 0.2486 0.2259 -0.0204 -0.0329 0.0477  207 ILE C C   
11871 O O   . ILE C 223 ? 0.2875 0.2464 0.2285 -0.0253 -0.0345 0.0551  207 ILE C O   
11872 C CB  . ILE C 223 ? 0.2679 0.2406 0.2232 -0.0221 -0.0307 0.0377  207 ILE C CB  
11873 C CG1 . ILE C 223 ? 0.2773 0.2517 0.235  -0.0306 -0.029  0.0442  207 ILE C CG1 
11874 C CG2 . ILE C 223 ? 0.2681 0.2368 0.2279 -0.0192 -0.0332 0.0307  207 ILE C CG2 
11875 C CD1 . ILE C 223 ? 0.2853 0.2718 0.2489 -0.0338 -0.025  0.0415  207 ILE C CD1 
11887 N N   . PHE C 224 ? 0.285  0.2614 0.2252 -0.0171 -0.03   0.0457  208 PHE C N   
11888 C CA  . PHE C 224 ? 0.297  0.2775 0.2302 -0.018  -0.0284 0.0515  208 PHE C CA  
11889 C C   . PHE C 224 ? 0.3109 0.3    0.2444 -0.0245 -0.0235 0.056   208 PHE C C   
11890 O O   . PHE C 224 ? 0.3048 0.3035 0.2429 -0.0255 -0.02   0.0517  208 PHE C O   
11891 C CB  . PHE C 224 ? 0.2886 0.2777 0.2187 -0.0127 -0.0274 0.0472  208 PHE C CB  
11892 C CG  . PHE C 224 ? 0.2992 0.2931 0.2209 -0.0127 -0.0261 0.052   208 PHE C CG  
11893 C CD1 . PHE C 224 ? 0.313  0.2998 0.2283 -0.0105 -0.0298 0.0567  208 PHE C CD1 
11894 C CD2 . PHE C 224 ? 0.3065 0.312  0.2259 -0.0143 -0.0215 0.0517  208 PHE C CD2 
11895 C CE1 . PHE C 224 ? 0.3242 0.3154 0.2306 -0.0102 -0.0287 0.0613  208 PHE C CE1 
11896 C CE2 . PHE C 224 ? 0.3161 0.3267 0.2265 -0.0135 -0.0203 0.0559  208 PHE C CE2 
11897 C CZ  . PHE C 224 ? 0.319  0.3223 0.2227 -0.0117 -0.0238 0.0608  208 PHE C CZ  
11907 N N   . THR C 225 ? 0.3298 0.3162 0.2583 -0.0288 -0.0234 0.0649  209 THR C N   
11908 C CA  . THR C 225 ? 0.3503 0.3479 0.2787 -0.0352 -0.0182 0.0706  209 THR C CA  
11909 C C   . THR C 225 ? 0.373  0.3754 0.2908 -0.0341 -0.0164 0.0767  209 THR C C   
11910 O O   . THR C 225 ? 0.3789 0.3698 0.2902 -0.0328 -0.0206 0.0813  209 THR C O   
11911 C CB  . THR C 225 ? 0.3717 0.3621 0.3056 -0.0438 -0.0197 0.077   209 THR C CB  
11912 O OG1 . THR C 225 ? 0.3968 0.3688 0.3262 -0.0443 -0.026  0.0824  209 THR C OG1 
11913 C CG2 . THR C 225 ? 0.3709 0.36   0.3152 -0.0448 -0.0207 0.0702  209 THR C CG2 
11921 N N   . PRO C 226 ? 0.3822 0.4015 0.297  -0.0338 -0.0107 0.0765  210 PRO C N   
11922 C CA  . PRO C 226 ? 0.3985 0.423  0.3017 -0.0318 -0.0092 0.0817  210 PRO C CA  
11923 C C   . PRO C 226 ? 0.4254 0.4461 0.324  -0.0392 -0.0088 0.0945  210 PRO C C   
11924 O O   . PRO C 226 ? 0.4196 0.441  0.3254 -0.0473 -0.0073 0.0995  210 PRO C O   
11925 C CB  . PRO C 226 ? 0.3967 0.4406 0.2986 -0.0292 -0.0033 0.0772  210 PRO C CB  
11926 C CG  . PRO C 226 ? 0.3928 0.443  0.3061 -0.0335 -0.0007 0.0746  210 PRO C CG  
11927 C CD  . PRO C 226 ? 0.3708 0.405  0.2916 -0.0339 -0.0059 0.0708  210 PRO C CD  
11935 N N   . PRO C 227 ? 0.4532 0.4693 0.3402 -0.0371 -0.0107 0.1006  211 PRO C N   
11936 C CA  . PRO C 227 ? 0.475  0.486  0.3567 -0.0448 -0.0108 0.1142  211 PRO C CA  
11937 C C   . PRO C 227 ? 0.4932 0.5237 0.3754 -0.0519 -0.0029 0.1211  211 PRO C C   
11938 O O   . PRO C 227 ? 0.4905 0.5401 0.3708 -0.0477 0.0028  0.1161  211 PRO C O   
11939 C CB  . PRO C 227 ? 0.4915 0.4964 0.359  -0.0392 -0.0141 0.1177  211 PRO C CB  
11940 C CG  . PRO C 227 ? 0.4906 0.4935 0.3589 -0.0293 -0.0175 0.1059  211 PRO C CG  
11941 C CD  . PRO C 227 ? 0.4559 0.4707 0.334  -0.0281 -0.0135 0.096   211 PRO C CD  
11949 N N   . LEU C 228 ? 0.5109 0.5368 0.3957 -0.0627 -0.003  0.1325  212 LEU C N   
11950 C CA  . LEU C 228 ? 0.5313 0.5774 0.4181 -0.0712 0.0045  0.141   212 LEU C CA  
11951 C C   . LEU C 228 ? 0.5646 0.6098 0.4384 -0.0762 0.0053  0.1558  212 LEU C C   
11952 O O   . LEU C 228 ? 0.5754 0.608  0.4501 -0.0865 0.002   0.1674  212 LEU C O   
11953 C CB  . LEU C 228 ? 0.5327 0.5769 0.4345 -0.0817 0.0039  0.1434  212 LEU C CB  
11954 C CG  . LEU C 228 ? 0.5447 0.5914 0.4594 -0.0778 0.0035  0.1299  212 LEU C CG  
11955 C CD1 . LEU C 228 ? 0.5482 0.5942 0.4766 -0.0889 0.0025  0.1337  212 LEU C CD1 
11956 C CD2 . LEU C 228 ? 0.545  0.6156 0.46   -0.0705 0.0105  0.1212  212 LEU C CD2 
11968 N N   . ASP C 229 ? 0.5782 0.6357 0.4391 -0.0689 0.009   0.1554  213 ASP C N   
11969 C CA  . ASP C 229 ? 0.6033 0.6617 0.4492 -0.0719 0.0101  0.1689  213 ASP C CA  
11970 C C   . ASP C 229 ? 0.6049 0.694  0.4481 -0.0754 0.0206  0.175   213 ASP C C   
11971 O O   . ASP C 229 ? 0.6151 0.7122 0.4435 -0.0744 0.0235  0.1834  213 ASP C O   
11972 C CB  . ASP C 229 ? 0.639  0.6884 0.4706 -0.0601 0.0057  0.1642  213 ASP C CB  
11973 C CG  . ASP C 229 ? 0.7136 0.7387 0.5496 -0.0543 -0.0037 0.1554  213 ASP C CG  
11974 O OD1 . ASP C 229 ? 0.7335 0.739  0.5752 -0.0605 -0.0095 0.1599  213 ASP C OD1 
11975 O OD2 . ASP C 229 ? 0.7376 0.7638 0.5713 -0.0436 -0.0056 0.1438  213 ASP C OD2 
11980 N N   . VAL C 247 ? 0.5369 0.7071 0.409  -0.0543 0.0409  0.1325  231 VAL C N   
11981 C CA  . VAL C 247 ? 0.5437 0.6955 0.4293 -0.0642 0.0361  0.1356  231 VAL C CA  
11982 C C   . VAL C 247 ? 0.5302 0.6957 0.4328 -0.067  0.039   0.1295  231 VAL C C   
11983 O O   . VAL C 247 ? 0.5291 0.6786 0.4428 -0.0704 0.0338  0.1256  231 VAL C O   
11984 C CB  . VAL C 247 ? 0.5631 0.7059 0.4462 -0.0772 0.0352  0.1532  231 VAL C CB  
11985 C CG1 . VAL C 247 ? 0.5618 0.7328 0.4474 -0.0863 0.0441  0.1648  231 VAL C CG1 
11986 C CG2 . VAL C 247 ? 0.5754 0.6932 0.4699 -0.0854 0.0277  0.1548  231 VAL C CG2 
11996 N N   . GLU C 248 ? 0.5162 0.7119 0.4204 -0.0647 0.0468  0.1281  232 GLU C N   
11997 C CA  . GLU C 248 ? 0.508  0.7189 0.4275 -0.0654 0.0493  0.121   232 GLU C CA  
11998 C C   . GLU C 248 ? 0.5018 0.7021 0.4221 -0.0532 0.0446  0.1041  232 GLU C C   
11999 O O   . GLU C 248 ? 0.498  0.6898 0.4306 -0.0552 0.0411  0.0983  232 GLU C O   
12000 C CB  . GLU C 248 ? 0.537  0.785  0.4571 -0.0644 0.0589  0.1236  232 GLU C CB  
12001 C CG  . GLU C 248 ? 0.6095 0.877  0.5452 -0.0634 0.0616  0.1156  232 GLU C CG  
12002 C CD  . GLU C 248 ? 0.7    0.963  0.6538 -0.0771 0.0594  0.1211  232 GLU C CD  
12003 O OE1 . GLU C 248 ? 0.7258 0.9605 0.6838 -0.0792 0.0516  0.1177  232 GLU C OE1 
12004 O OE2 . GLU C 248 ? 0.7225 1.0117 0.6865 -0.0854 0.0654  0.1285  232 GLU C OE2 
12011 N N   . HIS C 249 ? 0.498  0.6974 0.4049 -0.0411 0.0437  0.0966  233 HIS C N   
12012 C CA  . HIS C 249 ? 0.4949 0.6824 0.4012 -0.0306 0.0384  0.0818  233 HIS C CA  
12013 C C   . HIS C 249 ? 0.4899 0.6489 0.4018 -0.0344 0.031   0.0806  233 HIS C C   
12014 O O   . HIS C 249 ? 0.49   0.643  0.4114 -0.0331 0.0281  0.0726  233 HIS C O   
12015 C CB  . HIS C 249 ? 0.5121 0.6995 0.4022 -0.019  0.0372  0.076   233 HIS C CB  
12018 N N   . ALA C 250 ? 0.4852 0.6277 0.3916 -0.0393 0.0279  0.0892  234 ALA C N   
12019 C CA  . ALA C 250 ? 0.485  0.602  0.3961 -0.042  0.0209  0.0883  234 ALA C CA  
12020 C C   . ALA C 250 ? 0.4725 0.587  0.3986 -0.0503 0.0202  0.0895  234 ALA C C   
12021 O O   . ALA C 250 ? 0.4741 0.5762 0.4066 -0.048  0.0158  0.0816  234 ALA C O   
12022 C CB  . ALA C 250 ? 0.496  0.5981 0.3984 -0.0457 0.0178  0.0983  234 ALA C CB  
12028 N N   . ARG C 251 ? 0.4576 0.5857 0.3896 -0.0597 0.0246  0.0988  235 ARG C N   
12029 C CA  . ARG C 251 ? 0.448  0.575  0.395  -0.0681 0.0233  0.0997  235 ARG C CA  
12030 C C   . ARG C 251 ? 0.4242 0.5609 0.3795 -0.0618 0.024   0.0872  235 ARG C C   
12031 O O   . ARG C 251 ? 0.4224 0.5465 0.3861 -0.0629 0.0193  0.082   235 ARG C O   
12032 C CB  . ARG C 251 ? 0.4687 0.612  0.4215 -0.0802 0.028   0.1124  235 ARG C CB  
12033 C CG  . ARG C 251 ? 0.5269 0.6499 0.4819 -0.0919 0.0227  0.1236  235 ARG C CG  
12034 C CD  . ARG C 251 ? 0.5688 0.707  0.5319 -0.106  0.0264  0.1366  235 ARG C CD  
12035 N NE  . ARG C 251 ? 0.6133 0.7376 0.5679 -0.1145 0.024   0.1511  235 ARG C NE  
12036 C CZ  . ARG C 251 ? 0.6431 0.7822 0.5894 -0.119  0.0298  0.1632  235 ARG C CZ  
12037 N NH1 . ARG C 251 ? 0.6297 0.8013 0.5753 -0.1155 0.0392  0.1624  235 ARG C NH1 
12038 N NH2 . ARG C 251 ? 0.6587 0.7803 0.5967 -0.1266 0.0259  0.1763  235 ARG C NH2 
12052 N N   . GLN C 252 ? 0.405  0.5624 0.3566 -0.054  0.029   0.0816  236 GLN C N   
12053 C CA  . GLN C 252 ? 0.391  0.5556 0.3487 -0.0467 0.0287  0.0693  236 GLN C CA  
12054 C C   . GLN C 252 ? 0.3769 0.5184 0.3315 -0.0401 0.022   0.0601  236 GLN C C   
12055 O O   . GLN C 252 ? 0.3793 0.5148 0.3423 -0.0398 0.0189  0.0539  236 GLN C O   
12056 C CB  . GLN C 252 ? 0.4136 0.6024 0.3655 -0.0377 0.0341  0.0643  236 GLN C CB  
12057 C CG  . GLN C 252 ? 0.4572 0.6749 0.4194 -0.0421 0.0405  0.0677  236 GLN C CG  
12058 C CD  . GLN C 252 ? 0.5265 0.7703 0.4803 -0.0362 0.0474  0.0689  236 GLN C CD  
12059 O OE1 . GLN C 252 ? 0.5542 0.7981 0.4964 -0.0242 0.0466  0.0606  236 GLN C OE1 
12060 N NE2 . GLN C 252 ? 0.5323 0.7995 0.4915 -0.0445 0.0541  0.0794  236 GLN C NE2 
12069 N N   . LEU C 253 ? 0.3616 0.4904 0.3049 -0.0358 0.0196  0.0602  237 LEU C N   
12070 C CA  . LEU C 253 ? 0.3515 0.4602 0.2925 -0.0308 0.0135  0.053   237 LEU C CA  
12071 C C   . LEU C 253 ? 0.3319 0.4241 0.2814 -0.0368 0.0092  0.0546  237 LEU C C   
12072 O O   . LEU C 253 ? 0.3319 0.4154 0.2851 -0.0336 0.0057  0.0471  237 LEU C O   
12073 C CB  . LEU C 253 ? 0.3621 0.4614 0.2908 -0.0269 0.0114  0.055   237 LEU C CB  
12074 C CG  . LEU C 253 ? 0.3861 0.4802 0.308  -0.0177 0.008   0.0456  237 LEU C CG  
12075 C CD1 . LEU C 253 ? 0.3916 0.5023 0.3087 -0.0109 0.011   0.04    237 LEU C CD1 
12076 C CD2 . LEU C 253 ? 0.406  0.4905 0.318  -0.0157 0.0052  0.0487  237 LEU C CD2 
12088 N N   . ILE C 254 ? 0.3151 0.4028 0.2671 -0.0454 0.0091  0.0643  238 ILE C N   
12089 C CA  . ILE C 254 ? 0.3094 0.3803 0.2685 -0.0506 0.004   0.0655  238 ILE C CA  
12090 C C   . ILE C 254 ? 0.293  0.3709 0.2643 -0.054  0.0042  0.0618  238 ILE C C   
12091 O O   . ILE C 254 ? 0.2922 0.358  0.2681 -0.053  -0.0003 0.0564  238 ILE C O   
12092 C CB  . ILE C 254 ? 0.3221 0.3836 0.2788 -0.0587 0.0023  0.0773  238 ILE C CB  
12093 C CG1 . ILE C 254 ? 0.3446 0.3954 0.2888 -0.0537 0.0003  0.0795  238 ILE C CG1 
12094 C CG2 . ILE C 254 ? 0.3276 0.372  0.292  -0.0644 -0.0037 0.0783  238 ILE C CG2 
12095 C CD1 . ILE C 254 ? 0.3674 0.4181 0.3049 -0.0594 0.0014  0.0915  238 ILE C CD1 
12107 N N   . GLU C 255 ? 0.277  0.3759 0.2534 -0.0574 0.0094  0.0643  239 GLU C N   
12108 C CA  . GLU C 255 ? 0.2648 0.3733 0.2536 -0.0603 0.0095  0.0606  239 GLU C CA  
12109 C C   . GLU C 255 ? 0.2561 0.3623 0.2454 -0.0512 0.0075  0.0484  239 GLU C C   
12110 O O   . GLU C 255 ? 0.2617 0.3659 0.2597 -0.0526 0.0047  0.0442  239 GLU C O   
12111 C CB  . GLU C 255 ? 0.2815 0.4174 0.2752 -0.064  0.0162  0.0651  239 GLU C CB  
12114 N N   . ALA C 256 ? 0.2414 0.3472 0.2212 -0.0421 0.0082  0.0429  240 ALA C N   
12115 C CA  . ALA C 256 ? 0.2291 0.3311 0.2079 -0.0341 0.0057  0.0325  240 ALA C CA  
12116 C C   . ALA C 256 ? 0.2226 0.3033 0.2001 -0.0329 0.0002  0.0295  240 ALA C C   
12117 O O   . ALA C 256 ? 0.2222 0.299  0.2003 -0.0281 -0.0022 0.0221  240 ALA C O   
12118 C CB  . ALA C 256 ? 0.2288 0.3372 0.1977 -0.0256 0.0074  0.0282  240 ALA C CB  
12124 N N   . MET C 257 ? 0.2147 0.2822 0.1895 -0.0364 -0.0019 0.035   241 MET C N   
12125 C CA  . MET C 257 ? 0.2147 0.2648 0.188  -0.0341 -0.0067 0.0319  241 MET C CA  
12126 C C   . MET C 257 ? 0.2102 0.2555 0.1918 -0.0362 -0.0097 0.0284  241 MET C C   
12127 O O   . MET C 257 ? 0.211  0.2594 0.1997 -0.0427 -0.0099 0.0321  241 MET C O   
12128 C CB  . MET C 257 ? 0.229  0.267  0.198  -0.0365 -0.0088 0.0382  241 MET C CB  
12129 C CG  . MET C 257 ? 0.26   0.2985 0.2194 -0.0321 -0.0078 0.0394  241 MET C CG  
12130 S SD  . MET C 257 ? 0.2918 0.3214 0.2456 -0.0357 -0.0092 0.0491  241 MET C SD  
12131 C CE  . MET C 257 ? 0.2796 0.3176 0.2227 -0.0302 -0.0066 0.049   241 MET C CE  
12141 N N   . PRO C 258 ? 0.2009 0.2389 0.1816 -0.0312 -0.0125 0.0216  242 PRO C N   
12142 C CA  . PRO C 258 ? 0.1982 0.2327 0.172  -0.0248 -0.013  0.0174  242 PRO C CA  
12143 C C   . PRO C 258 ? 0.1895 0.2349 0.1607 -0.021  -0.0106 0.0138  242 PRO C C   
12144 O O   . PRO C 258 ? 0.1864 0.24   0.1621 -0.0209 -0.0098 0.0109  242 PRO C O   
12145 C CB  . PRO C 258 ? 0.2093 0.2348 0.185  -0.0227 -0.0165 0.0126  242 PRO C CB  
12146 C CG  . PRO C 258 ? 0.2102 0.2392 0.1934 -0.0258 -0.0173 0.0112  242 PRO C CG  
12147 C CD  . PRO C 258 ? 0.1908 0.2242 0.1779 -0.0323 -0.0158 0.0178  242 PRO C CD  
12155 N N   . PHE C 259 ? 0.1866 0.2321 0.1503 -0.0176 -0.0102 0.0136  243 PHE C N   
12156 C CA  . PHE C 259 ? 0.1834 0.2374 0.1431 -0.0131 -0.0091 0.0096  243 PHE C CA  
12157 C C   . PHE C 259 ? 0.1774 0.2286 0.1379 -0.0096 -0.0117 0.003   243 PHE C C   
12158 O O   . PHE C 259 ? 0.1746 0.2159 0.1342 -0.0091 -0.0145 0.0016  243 PHE C O   
12159 C CB  . PHE C 259 ? 0.1876 0.2397 0.1387 -0.01   -0.0097 0.0102  243 PHE C CB  
12160 C CG  . PHE C 259 ? 0.201  0.2563 0.1494 -0.0126 -0.0072 0.0169  243 PHE C CG  
12161 C CD1 . PHE C 259 ? 0.2098 0.2783 0.1577 -0.0135 -0.0032 0.0197  243 PHE C CD1 
12162 C CD2 . PHE C 259 ? 0.2153 0.2613 0.1611 -0.0139 -0.0091 0.0206  243 PHE C CD2 
12163 C CE1 . PHE C 259 ? 0.2221 0.2932 0.1662 -0.0163 -0.001  0.0269  243 PHE C CE1 
12164 C CE2 . PHE C 259 ? 0.2282 0.2756 0.1704 -0.016  -0.0076 0.0272  243 PHE C CE2 
12165 C CZ  . PHE C 259 ? 0.2244 0.2837 0.1652 -0.0176 -0.0035 0.0307  243 PHE C CZ  
12175 N N   . ALA C 260 ? 0.1772 0.2379 0.1389 -0.0067 -0.0109 -0.0008 244 ALA C N   
12176 C CA  . ALA C 260 ? 0.1836 0.2416 0.145  -0.0026 -0.014  -0.0071 244 ALA C CA  
12177 C C   . ALA C 260 ? 0.1893 0.243  0.1418 0.0027  -0.0168 -0.0107 244 ALA C C   
12178 O O   . ALA C 260 ? 0.1924 0.2542 0.1411 0.0067  -0.0159 -0.0127 244 ALA C O   
12179 C CB  . ALA C 260 ? 0.1827 0.254  0.1501 -0.0012 -0.0125 -0.0097 244 ALA C CB  
12185 N N   . ILE C 261 ? 0.1921 0.2335 0.1411 0.0025  -0.0204 -0.0113 245 ILE C N   
12186 C CA  . ILE C 261 ? 0.2055 0.2403 0.1465 0.0057  -0.0242 -0.0138 245 ILE C CA  
12187 C C   . ILE C 261 ? 0.2072 0.2356 0.1447 0.0097  -0.0291 -0.0192 245 ILE C C   
12188 O O   . ILE C 261 ? 0.21   0.2336 0.1501 0.0085  -0.0305 -0.0196 245 ILE C O   
12189 C CB  . ILE C 261 ? 0.2261 0.2528 0.1658 0.0019  -0.0253 -0.0098 245 ILE C CB  
12190 C CG1 . ILE C 261 ? 0.243  0.2737 0.1807 0.0011  -0.0231 -0.0062 245 ILE C CG1 
12191 C CG2 . ILE C 261 ? 0.2444 0.2613 0.1788 0.0026  -0.0308 -0.0118 245 ILE C CG2 
12192 C CD1 . ILE C 261 ? 0.2658 0.3056 0.2075 -0.0007 -0.0182 -0.0026 245 ILE C CD1 
12204 N N   . VAL C 262 ? 0.2063 0.2336 0.1367 0.015   -0.0324 -0.0234 246 VAL C N   
12205 C CA  . VAL C 262 ? 0.2134 0.2308 0.138  0.0193  -0.0391 -0.0285 246 VAL C CA  
12206 C C   . VAL C 262 ? 0.2246 0.2335 0.1412 0.02    -0.0438 -0.0292 246 VAL C C   
12207 O O   . VAL C 262 ? 0.2255 0.241  0.1394 0.0221  -0.042  -0.0295 246 VAL C O   
12208 C CB  . VAL C 262 ? 0.2163 0.2407 0.1399 0.027   -0.0401 -0.0349 246 VAL C CB  
12209 C CG1 . VAL C 262 ? 0.2286 0.2388 0.1448 0.0317  -0.0486 -0.0401 246 VAL C CG1 
12210 C CG2 . VAL C 262 ? 0.2157 0.2505 0.1484 0.0256  -0.0357 -0.0341 246 VAL C CG2 
12220 N N   . GLY C 263 ? 0.2278 0.2226 0.1408 0.0178  -0.0498 -0.029  247 GLY C N   
12221 C CA  . GLY C 263 ? 0.2387 0.2242 0.1452 0.0173  -0.0557 -0.0296 247 GLY C CA  
12222 C C   . GLY C 263 ? 0.2509 0.2214 0.1498 0.0205  -0.065  -0.0342 247 GLY C C   
12223 O O   . GLY C 263 ? 0.2561 0.2201 0.1553 0.0202  -0.0673 -0.0344 247 GLY C O   
12227 N N   . SER C 264 ? 0.2564 0.2201 0.1477 0.0239  -0.0713 -0.0381 248 SER C N   
12228 C CA  . SER C 264 ? 0.2732 0.2194 0.156  0.0269  -0.0822 -0.0426 248 SER C CA  
12229 C C   . SER C 264 ? 0.2901 0.2277 0.1664 0.0266  -0.0892 -0.0443 248 SER C C   
12230 O O   . SER C 264 ? 0.2859 0.2332 0.1611 0.0296  -0.0861 -0.0458 248 SER C O   
12231 C CB  . SER C 264 ? 0.2836 0.2308 0.1613 0.038   -0.0845 -0.0508 248 SER C CB  
12232 O OG  . SER C 264 ? 0.3091 0.2369 0.1771 0.0422  -0.0964 -0.056  248 SER C OG  
12238 N N   . GLU C 265 ? 0.3068 0.2262 0.1789 0.0223  -0.0989 -0.0435 249 GLU C N   
12239 C CA  . GLU C 265 ? 0.3267 0.2349 0.1924 0.0216  -0.1082 -0.0459 249 GLU C CA  
12240 C C   . GLU C 265 ? 0.3483 0.2383 0.2021 0.0301  -0.1204 -0.0546 249 GLU C C   
12241 O O   . GLU C 265 ? 0.3575 0.2311 0.2052 0.0281  -0.1314 -0.0562 249 GLU C O   
12242 C CB  . GLU C 265 ? 0.3601 0.2608 0.2306 0.0088  -0.1114 -0.0377 249 GLU C CB  
12243 C CG  . GLU C 265 ? 0.3979 0.3155 0.2796 0.0015  -0.1006 -0.0299 249 GLU C CG  
12244 C CD  . GLU C 265 ? 0.4551 0.3687 0.3424 -0.0105 -0.1032 -0.0219 249 GLU C CD  
12245 O OE1 . GLU C 265 ? 0.4654 0.3693 0.35   -0.0145 -0.1121 -0.022  249 GLU C OE1 
12246 O OE2 . GLU C 265 ? 0.4884 0.4094 0.3827 -0.0158 -0.0965 -0.0157 249 GLU C OE2 
12253 N N   . LYS C 266 ? 0.355  0.2479 0.2059 0.04    -0.1191 -0.0604 250 LYS C N   
12254 C CA  . LYS C 266 ? 0.3797 0.257  0.2192 0.0506  -0.1303 -0.0698 250 LYS C CA  
12255 C C   . LYS C 266 ? 0.3897 0.2835 0.2257 0.0647  -0.1258 -0.0787 250 LYS C C   
12256 O O   . LYS C 266 ? 0.3797 0.296  0.2235 0.0648  -0.1134 -0.0761 250 LYS C O   
12257 C CB  . LYS C 266 ? 0.4043 0.2701 0.2435 0.0498  -0.1337 -0.0684 250 LYS C CB  
12258 C CG  . LYS C 266 ? 0.4473 0.2965 0.2882 0.0363  -0.1389 -0.0593 250 LYS C CG  
12259 C CD  . LYS C 266 ? 0.4835 0.3243 0.3239 0.0358  -0.1404 -0.0568 250 LYS C CD  
12260 C CE  . LYS C 266 ? 0.5361 0.3536 0.3723 0.0256  -0.1506 -0.0502 250 LYS C CE  
12261 N NZ  . LYS C 266 ? 0.566  0.3903 0.4112 0.0106  -0.1449 -0.0391 250 LYS C NZ  
12275 N N   . LYS C 267 ? 0.408  0.2907 0.2321 0.0765  -0.1362 -0.0891 251 LYS C N   
12276 C CA  . LYS C 267 ? 0.4231 0.3227 0.2427 0.0913  -0.1327 -0.0983 251 LYS C CA  
12277 C C   . LYS C 267 ? 0.4473 0.3373 0.2596 0.1038  -0.141  -0.1076 251 LYS C C   
12278 O O   . LYS C 267 ? 0.4627 0.3259 0.2669 0.1041  -0.1546 -0.1102 251 LYS C O   
12279 C CB  . LYS C 267 ? 0.4524 0.352  0.2628 0.0972  -0.137  -0.1042 251 LYS C CB  
12280 C CG  . LYS C 267 ? 0.4975 0.4015 0.3134 0.0851  -0.1322 -0.0956 251 LYS C CG  
12281 C CD  . LYS C 267 ? 0.557  0.4609 0.3628 0.0916  -0.1372 -0.1018 251 LYS C CD  
12282 C CE  . LYS C 267 ? 0.5925 0.5243 0.399  0.0979  -0.125  -0.1024 251 LYS C CE  
12283 N NZ  . LYS C 267 ? 0.6297 0.5616 0.4272 0.1013  -0.1289 -0.1057 251 LYS C NZ  
12297 N N   . PHE C 268 ? 0.4471 0.3593 0.2624 0.1139  -0.1332 -0.1123 252 PHE C N   
12298 C CA  . PHE C 268 ? 0.464  0.3727 0.2739 0.1275  -0.1397 -0.1217 252 PHE C CA  
12299 C C   . PHE C 268 ? 0.4829 0.4159 0.2895 0.1434  -0.1352 -0.1315 252 PHE C C   
12300 O O   . PHE C 268 ? 0.4739 0.4302 0.2849 0.1417  -0.1241 -0.1286 252 PHE C O   
12301 C CB  . PHE C 268 ? 0.449  0.3627 0.2694 0.1222  -0.1341 -0.116  252 PHE C CB  
12302 C CG  . PHE C 268 ? 0.452  0.3432 0.2745 0.1078  -0.1385 -0.1065 252 PHE C CG  
12303 C CD1 . PHE C 268 ? 0.4717 0.3342 0.285  0.1096  -0.1526 -0.109  252 PHE C CD1 
12304 C CD2 . PHE C 268 ? 0.448  0.3466 0.2808 0.0927  -0.1289 -0.0951 252 PHE C CD2 
12305 C CE1 . PHE C 268 ? 0.4831 0.3267 0.2978 0.0956  -0.1561 -0.0992 252 PHE C CE1 
12306 C CE2 . PHE C 268 ? 0.4576 0.3383 0.292  0.08    -0.1325 -0.0864 252 PHE C CE2 
12307 C CZ  . PHE C 268 ? 0.469  0.3232 0.2945 0.0811  -0.1456 -0.0881 252 PHE C CZ  
12317 N N   . ASP C 269 ? 0.5081 0.4361 0.3063 0.1592  -0.144  -0.143  253 ASP C N   
12318 C CA  . ASP C 269 ? 0.5231 0.4759 0.3173 0.1762  -0.1404 -0.1535 253 ASP C CA  
12319 C C   . ASP C 269 ? 0.5161 0.5039 0.3252 0.1752  -0.1249 -0.1493 253 ASP C C   
12320 O O   . ASP C 269 ? 0.5094 0.4976 0.3262 0.1733  -0.1241 -0.1474 253 ASP C O   
12321 C CB  . ASP C 269 ? 0.5651 0.5021 0.346  0.1947  -0.1554 -0.1678 253 ASP C CB  
12322 C CG  . ASP C 269 ? 0.6339 0.5894 0.4052 0.2136  -0.1557 -0.1804 253 ASP C CG  
12323 O OD1 . ASP C 269 ? 0.6543 0.6041 0.4164 0.2144  -0.1588 -0.1826 253 ASP C OD1 
12324 O OD2 . ASP C 269 ? 0.6585 0.6354 0.4314 0.2278  -0.1528 -0.1883 253 ASP C OD2 
12329 N N   . ASN C 270 ? 0.5163 0.5332 0.329  0.176   -0.113  -0.1476 254 ASN C N   
12330 C CA  . ASN C 270 ? 0.5161 0.5677 0.3431 0.174   -0.0984 -0.1431 254 ASN C CA  
12331 C C   . ASN C 270 ? 0.5291 0.6021 0.356  0.1917  -0.0987 -0.1541 254 ASN C C   
12332 O O   . ASN C 270 ? 0.5175 0.6196 0.3576 0.1899  -0.0877 -0.1506 254 ASN C O   
12333 C CB  . ASN C 270 ? 0.5194 0.5943 0.3496 0.1681  -0.086  -0.1363 254 ASN C CB  
12334 C CG  . ASN C 270 ? 0.5505 0.6354 0.3671 0.1823  -0.088  -0.1454 254 ASN C CG  
12335 O OD1 . ASN C 270 ? 0.5752 0.6462 0.3786 0.197   -0.1    -0.1577 254 ASN C OD1 
12336 N ND2 . ASN C 270 ? 0.5422 0.6502 0.3607 0.1786  -0.0768 -0.1396 254 ASN C ND2 
12343 N N   . GLY C 271 ? 0.5499 0.609  0.3623 0.2085  -0.1115 -0.1674 255 GLY C N   
12344 C CA  . GLY C 271 ? 0.5591 0.6386 0.3701 0.2277  -0.113  -0.1795 255 GLY C CA  
12345 C C   . GLY C 271 ? 0.5701 0.6682 0.3697 0.2438  -0.1124 -0.1895 255 GLY C C   
12346 O O   . GLY C 271 ? 0.5823 0.6896 0.3754 0.2634  -0.1181 -0.2027 255 GLY C O   
12350 N N   . GLN C 272 ? 0.5644 0.6692 0.361  0.2367  -0.1056 -0.1836 256 GLN C N   
12351 C CA  . GLN C 272 ? 0.5683 0.6908 0.3526 0.2511  -0.1044 -0.192  256 GLN C CA  
12352 C C   . GLN C 272 ? 0.5799 0.6679 0.3457 0.2547  -0.1187 -0.198  256 GLN C C   
12353 O O   . GLN C 272 ? 0.5825 0.6806 0.3385 0.2601  -0.1165 -0.2007 256 GLN C O   
12354 C CB  . GLN C 272 ? 0.5807 0.737  0.3739 0.241   -0.0867 -0.1807 256 GLN C CB  
12355 C CG  . GLN C 272 ? 0.6225 0.8138 0.4349 0.2355  -0.0727 -0.1737 256 GLN C CG  
12356 C CD  . GLN C 272 ? 0.6815 0.8997 0.503  0.2218  -0.0565 -0.1601 256 GLN C CD  
12357 O OE1 . GLN C 272 ? 0.7099 0.9215 0.5236 0.2162  -0.055  -0.1552 256 GLN C OE1 
12358 N NE2 . GLN C 272 ? 0.6738 0.9224 0.5124 0.2157  -0.0448 -0.1533 256 GLN C NE2 
12367 N N   . GLY C 273 ? 0.5832 0.6314 0.3442 0.2515  -0.1334 -0.1999 257 GLY C N   
12368 C CA  . GLY C 273 ? 0.5941 0.6071 0.3392 0.253   -0.1485 -0.205  257 GLY C CA  
12369 C C   . GLY C 273 ? 0.5807 0.5844 0.3281 0.2347  -0.1446 -0.193  257 GLY C C   
12370 O O   . GLY C 273 ? 0.5952 0.5767 0.3295 0.2367  -0.1556 -0.1976 257 GLY C O   
12374 N N   . THR C 274 ? 0.5506 0.5698 0.3144 0.217   -0.1301 -0.1782 258 THR C N   
12375 C CA  . THR C 274 ? 0.5435 0.5561 0.3104 0.2003  -0.1259 -0.1668 258 THR C CA  
12376 C C   . THR C 274 ? 0.5293 0.5208 0.3073 0.1819  -0.127  -0.1556 258 THR C C   
12377 O O   . THR C 274 ? 0.522  0.5199 0.3112 0.178   -0.122  -0.1517 258 THR C O   
12378 C CB  . THR C 274 ? 0.5492 0.5979 0.3235 0.1959  -0.1083 -0.1587 258 THR C CB  
12379 O OG1 . THR C 274 ? 0.5673 0.6423 0.3334 0.2139  -0.105  -0.1687 258 THR C OG1 
12380 C CG2 . THR C 274 ? 0.5521 0.5941 0.3244 0.1841  -0.1063 -0.1505 258 THR C CG2 
12388 N N   . GLN C 275 ? 0.522  0.4901 0.2972 0.1707  -0.1334 -0.1506 259 GLN C N   
12389 C CA  . GLN C 275 ? 0.5146 0.4641 0.2995 0.1532  -0.1345 -0.1397 259 GLN C CA  
12390 C C   . GLN C 275 ? 0.4889 0.458  0.2869 0.139   -0.1193 -0.1267 259 GLN C C   
12391 O O   . GLN C 275 ? 0.4915 0.4646 0.287  0.1351  -0.1168 -0.1235 259 GLN C O   
12392 C CB  . GLN C 275 ? 0.5494 0.4655 0.3255 0.1481  -0.1496 -0.1407 259 GLN C CB  
12393 C CG  . GLN C 275 ? 0.605  0.4958 0.3669 0.1612  -0.1671 -0.1533 259 GLN C CG  
12394 C CD  . GLN C 275 ? 0.6476 0.5264 0.4133 0.1608  -0.1711 -0.1528 259 GLN C CD  
12395 O OE1 . GLN C 275 ? 0.6607 0.5213 0.4321 0.1467  -0.1741 -0.1438 259 GLN C OE1 
12396 N NE2 . GLN C 275 ? 0.6555 0.5452 0.418  0.1767  -0.1713 -0.1623 259 GLN C NE2 
12405 N N   . VAL C 276 ? 0.4639 0.4445 0.2752 0.132   -0.1101 -0.1197 260 VAL C N   
12406 C CA  . VAL C 276 ? 0.4437 0.4418 0.2678 0.1192  -0.0964 -0.1077 260 VAL C CA  
12407 C C   . VAL C 276 ? 0.4328 0.4139 0.2655 0.1043  -0.0975 -0.0986 260 VAL C C   
12408 O O   . VAL C 276 ? 0.4375 0.402  0.2697 0.1045  -0.1049 -0.1005 260 VAL C O   
12409 C CB  . VAL C 276 ? 0.4421 0.471  0.2751 0.123   -0.0839 -0.1068 260 VAL C CB  
12410 C CG1 . VAL C 276 ? 0.4535 0.5007 0.2773 0.1395  -0.0835 -0.1169 260 VAL C CG1 
12411 C CG2 . VAL C 276 ? 0.4425 0.4696 0.2843 0.1217  -0.084  -0.1064 260 VAL C CG2 
12421 N N   . VAL C 277 ? 0.412  0.3977 0.2521 0.0919  -0.0903 -0.0885 261 VAL C N   
12422 C CA  . VAL C 277 ? 0.3995 0.373  0.248  0.0783  -0.0901 -0.0797 261 VAL C CA  
12423 C C   . VAL C 277 ? 0.3786 0.3628 0.2371 0.0767  -0.0831 -0.077  261 VAL C C   
12424 O O   . VAL C 277 ? 0.3676 0.374  0.2325 0.0777  -0.073  -0.0751 261 VAL C O   
12425 C CB  . VAL C 277 ? 0.401  0.3791 0.255  0.0674  -0.0842 -0.0707 261 VAL C CB  
12426 C CG1 . VAL C 277 ? 0.4025 0.3726 0.2659 0.0549  -0.0826 -0.0621 261 VAL C CG1 
12427 C CG2 . VAL C 277 ? 0.4157 0.3833 0.2603 0.0686  -0.0919 -0.0734 261 VAL C CG2 
12437 N N   . ALA C 278 ? 0.3712 0.3398 0.2304 0.0747  -0.0891 -0.0771 262 ALA C N   
12438 C CA  . ALA C 278 ? 0.3605 0.338  0.2279 0.0747  -0.0841 -0.0759 262 ALA C CA  
12439 C C   . ALA C 278 ? 0.358  0.3163 0.2263 0.0685  -0.0899 -0.0725 262 ALA C C   
12440 O O   . ALA C 278 ? 0.3699 0.3073 0.2317 0.065   -0.0988 -0.0716 262 ALA C O   
12441 C CB  . ALA C 278 ? 0.3634 0.352  0.2272 0.089   -0.0855 -0.0857 262 ALA C CB  
12447 N N   . ARG C 279 ? 0.3404 0.3068 0.217  0.0665  -0.0847 -0.0699 263 ARG C N   
12448 C CA  . ARG C 279 ? 0.3398 0.2914 0.2165 0.0624  -0.0893 -0.0672 263 ARG C CA  
12449 C C   . ARG C 279 ? 0.3468 0.2967 0.2194 0.0742  -0.0952 -0.0756 263 ARG C C   
12450 O O   . ARG C 279 ? 0.3334 0.3032 0.2117 0.0806  -0.0896 -0.0795 263 ARG C O   
12451 C CB  . ARG C 279 ? 0.3277 0.29   0.2156 0.0537  -0.0803 -0.0598 263 ARG C CB  
12452 C CG  . ARG C 279 ? 0.3244 0.2919 0.2179 0.0434  -0.0734 -0.0519 263 ARG C CG  
12453 C CD  . ARG C 279 ? 0.3355 0.2891 0.2288 0.0338  -0.0757 -0.0449 263 ARG C CD  
12454 N NE  . ARG C 279 ? 0.3381 0.2876 0.2331 0.0326  -0.0764 -0.0434 263 ARG C NE  
12455 C CZ  . ARG C 279 ? 0.3445 0.2811 0.2371 0.0262  -0.0799 -0.0382 263 ARG C CZ  
12456 N NH1 . ARG C 279 ? 0.3383 0.2658 0.2281 0.0194  -0.0827 -0.0336 263 ARG C NH1 
12457 N NH2 . ARG C 279 ? 0.3514 0.2853 0.2443 0.0264  -0.0805 -0.0373 263 ARG C NH2 
12471 N N   . LYS C 280 ? 0.364  0.2904 0.2268 0.0769  -0.1069 -0.0782 264 LYS C N   
12472 C CA  . LYS C 280 ? 0.3791 0.3003 0.2361 0.0893  -0.1146 -0.0868 264 LYS C CA  
12473 C C   . LYS C 280 ? 0.3803 0.2954 0.24   0.0866  -0.1159 -0.0835 264 LYS C C   
12474 O O   . LYS C 280 ? 0.39   0.2823 0.2431 0.0815  -0.1236 -0.0794 264 LYS C O   
12475 C CB  . LYS C 280 ? 0.4256 0.3217 0.2682 0.0956  -0.1287 -0.0927 264 LYS C CB  
12476 C CG  . LYS C 280 ? 0.4959 0.3876 0.3308 0.1119  -0.1377 -0.1041 264 LYS C CG  
12477 C CD  . LYS C 280 ? 0.5798 0.4388 0.3992 0.1164  -0.1545 -0.1085 264 LYS C CD  
12478 C CE  . LYS C 280 ? 0.6395 0.4988 0.4493 0.1343  -0.1621 -0.1223 264 LYS C CE  
12479 N NZ  . LYS C 280 ? 0.6768 0.5481 0.4878 0.1487  -0.1628 -0.1307 264 LYS C NZ  
12493 N N   . TYR C 281 ? 0.3684 0.3044 0.2375 0.09    -0.1087 -0.0852 265 TYR C N   
12494 C CA  . TYR C 281 ? 0.3737 0.3063 0.2452 0.0898  -0.1104 -0.0837 265 TYR C CA  
12495 C C   . TYR C 281 ? 0.3932 0.3229 0.2586 0.105   -0.1192 -0.0941 265 TYR C C   
12496 O O   . TYR C 281 ? 0.3971 0.3399 0.2622 0.1155  -0.119  -0.1023 265 TYR C O   
12497 C CB  . TYR C 281 ? 0.3534 0.31   0.2392 0.0846  -0.0987 -0.0801 265 TYR C CB  
12498 C CG  . TYR C 281 ? 0.3539 0.312  0.2451 0.0708  -0.0909 -0.0703 265 TYR C CG  
12499 C CD1 . TYR C 281 ? 0.3677 0.3109 0.2565 0.0622  -0.0927 -0.0632 265 TYR C CD1 
12500 C CD2 . TYR C 281 ? 0.3518 0.3264 0.2499 0.067   -0.0822 -0.0682 265 TYR C CD2 
12501 C CE1 . TYR C 281 ? 0.3702 0.3159 0.2636 0.051   -0.086  -0.0551 265 TYR C CE1 
12502 C CE2 . TYR C 281 ? 0.3575 0.3326 0.2601 0.0557  -0.076  -0.0599 265 TYR C CE2 
12503 C CZ  . TYR C 281 ? 0.3707 0.3322 0.2714 0.0481  -0.0779 -0.0539 265 TYR C CZ  
12504 O OH  . TYR C 281 ? 0.3808 0.3446 0.2861 0.0383  -0.0719 -0.0465 265 TYR C OH  
12514 N N   . PRO C 282 ? 0.4027 0.3169 0.263  0.1075  -0.1271 -0.0944 266 PRO C N   
12515 C CA  . PRO C 282 ? 0.4127 0.3242 0.2671 0.1234  -0.1363 -0.105  266 PRO C CA  
12516 C C   . PRO C 282 ? 0.4018 0.3456 0.268  0.1326  -0.1293 -0.112  266 PRO C C   
12517 O O   . PRO C 282 ? 0.4059 0.3529 0.2685 0.1475  -0.1359 -0.122  266 PRO C O   
12518 C CB  . PRO C 282 ? 0.434  0.3233 0.2815 0.1217  -0.1449 -0.1015 266 PRO C CB  
12519 C CG  . PRO C 282 ? 0.4322 0.3237 0.2862 0.1065  -0.1366 -0.0903 266 PRO C CG  
12520 C CD  . PRO C 282 ? 0.4031 0.3024 0.2619 0.097   -0.1283 -0.0854 266 PRO C CD  
12528 N N   . TRP C 283 ? 0.3833 0.3513 0.2637 0.124   -0.1164 -0.1067 267 TRP C N   
12529 C CA  . TRP C 283 ? 0.3671 0.368  0.2608 0.1294  -0.1086 -0.1112 267 TRP C CA  
12530 C C   . TRP C 283 ? 0.357  0.3805 0.2569 0.128   -0.0989 -0.111  267 TRP C C   
12531 O O   . TRP C 283 ? 0.3504 0.4032 0.2623 0.1304  -0.0913 -0.113  267 TRP C O   
12532 C CB  . TRP C 283 ? 0.3535 0.3648 0.2592 0.1205  -0.1026 -0.1053 267 TRP C CB  
12533 C CG  . TRP C 283 ? 0.3512 0.3549 0.2592 0.1047  -0.0963 -0.0945 267 TRP C CG  
12534 C CD1 . TRP C 283 ? 0.3508 0.3693 0.2674 0.0957  -0.0859 -0.0891 267 TRP C CD1 
12535 C CD2 . TRP C 283 ? 0.3592 0.3385 0.2598 0.0969  -0.1005 -0.0878 267 TRP C CD2 
12536 N NE1 . TRP C 283 ? 0.3562 0.3612 0.2715 0.0837  -0.0837 -0.0803 267 TRP C NE1 
12537 C CE2 . TRP C 283 ? 0.3623 0.3449 0.2684 0.084   -0.092  -0.0793 267 TRP C CE2 
12538 C CE3 . TRP C 283 ? 0.3764 0.3327 0.2664 0.0995  -0.1105 -0.0879 267 TRP C CE3 
12539 C CZ2 . TRP C 283 ? 0.3711 0.3367 0.2726 0.0745  -0.0928 -0.0715 267 TRP C CZ2 
12540 C CZ3 . TRP C 283 ? 0.3878 0.3272 0.2731 0.0889  -0.1109 -0.0791 267 TRP C CZ3 
12541 C CH2 . TRP C 283 ? 0.3822 0.3275 0.2736 0.0769  -0.1019 -0.0713 267 TRP C CH2 
12552 N N   . GLY C 284 ? 0.3549 0.3662 0.247  0.1239  -0.0991 -0.1083 268 GLY C N   
12553 C CA  . GLY C 284 ? 0.3431 0.3742 0.239  0.123   -0.0905 -0.1078 268 GLY C CA  
12554 C C   . GLY C 284 ? 0.3442 0.3593 0.2332 0.1144  -0.0904 -0.1021 268 GLY C C   
12555 O O   . GLY C 284 ? 0.35   0.3417 0.2343 0.1062  -0.0948 -0.0965 268 GLY C O   
12559 N N   . LEU C 285 ? 0.3356 0.3654 0.2244 0.1164  -0.085  -0.1032 269 LEU C N   
12560 C CA  . LEU C 285 ? 0.3402 0.3592 0.2233 0.1093  -0.0843 -0.0985 269 LEU C CA  
12561 C C   . LEU C 285 ? 0.3216 0.36   0.2158 0.0983  -0.0716 -0.0898 269 LEU C C   
12562 O O   . LEU C 285 ? 0.3139 0.3786 0.2157 0.1011  -0.0637 -0.0906 269 LEU C O   
12563 C CB  . LEU C 285 ? 0.3523 0.3715 0.2242 0.1215  -0.0893 -0.1073 269 LEU C CB  
12564 C CG  . LEU C 285 ? 0.3898 0.3883 0.2515 0.117   -0.0946 -0.1053 269 LEU C CG  
12565 C CD1 . LEU C 285 ? 0.4184 0.3839 0.2691 0.1186  -0.1089 -0.1081 269 LEU C CD1 
12566 C CD2 . LEU C 285 ? 0.4006 0.4116 0.2556 0.1261  -0.0934 -0.1113 269 LEU C CD2 
12578 N N   . VAL C 286 ? 0.3127 0.3383 0.2078 0.086   -0.07   -0.0813 270 VAL C N   
12579 C CA  . VAL C 286 ? 0.3004 0.3401 0.2047 0.0757  -0.0595 -0.0729 270 VAL C CA  
12580 C C   . VAL C 286 ? 0.302  0.34   0.1993 0.0752  -0.059  -0.0719 270 VAL C C   
12581 O O   . VAL C 286 ? 0.3102 0.3294 0.2018 0.0703  -0.0637 -0.0693 270 VAL C O   
12582 C CB  . VAL C 286 ? 0.3042 0.3335 0.2144 0.0636  -0.0578 -0.0646 270 VAL C CB  
12583 C CG1 . VAL C 286 ? 0.2998 0.3443 0.2198 0.0549  -0.0477 -0.0572 270 VAL C CG1 
12584 C CG2 . VAL C 286 ? 0.3102 0.335  0.2235 0.0651  -0.0612 -0.0665 270 VAL C CG2 
12594 N N   . GLU C 287 ? 0.2922 0.3509 0.1904 0.0796  -0.0529 -0.0733 271 GLU C N   
12595 C CA  . GLU C 287 ? 0.2933 0.3524 0.1836 0.0809  -0.0525 -0.0732 271 GLU C CA  
12596 C C   . GLU C 287 ? 0.2816 0.3445 0.1776 0.0689  -0.045  -0.063  271 GLU C C   
12597 O O   . GLU C 287 ? 0.2671 0.348  0.1722 0.0645  -0.0363 -0.0578 271 GLU C O   
12598 C CB  . GLU C 287 ? 0.3153 0.3966 0.2023 0.0924  -0.0494 -0.0796 271 GLU C CB  
12599 C CG  . GLU C 287 ? 0.3677 0.4449 0.2474 0.1065  -0.0579 -0.0912 271 GLU C CG  
12600 C CD  . GLU C 287 ? 0.4283 0.5328 0.307  0.1188  -0.0536 -0.0978 271 GLU C CD  
12601 O OE1 . GLU C 287 ? 0.4298 0.5604 0.3188 0.1145  -0.0428 -0.0923 271 GLU C OE1 
12602 O OE2 . GLU C 287 ? 0.4579 0.5581 0.3253 0.1327  -0.0613 -0.1084 271 GLU C OE2 
12609 N N   . ILE C 288 ? 0.2868 0.3325 0.1778 0.0638  -0.0491 -0.06   272 ILE C N   
12610 C CA  . ILE C 288 ? 0.288  0.3346 0.1833 0.0535  -0.0437 -0.051  272 ILE C CA  
12611 C C   . ILE C 288 ? 0.2876 0.3537 0.1826 0.0548  -0.0362 -0.0485 272 ILE C C   
12612 O O   . ILE C 288 ? 0.2782 0.3534 0.1808 0.0473  -0.029  -0.0408 272 ILE C O   
12613 C CB  . ILE C 288 ? 0.3006 0.3265 0.19   0.0493  -0.0509 -0.0497 272 ILE C CB  
12614 C CG1 . ILE C 288 ? 0.308  0.32   0.2027 0.0418  -0.0535 -0.046  272 ILE C CG1 
12615 C CG2 . ILE C 288 ? 0.307  0.3365 0.196  0.0442  -0.0472 -0.0438 272 ILE C CG2 
12616 C CD1 . ILE C 288 ? 0.32   0.3229 0.2129 0.0461  -0.0594 -0.0511 272 ILE C CD1 
12628 N N   . GLU C 289 ? 0.2975 0.3694 0.1827 0.0646  -0.0384 -0.0549 273 GLU C N   
12629 C CA  . GLU C 289 ? 0.3003 0.3914 0.1828 0.0667  -0.0314 -0.0524 273 GLU C CA  
12630 C C   . GLU C 289 ? 0.2874 0.4038 0.1779 0.0682  -0.0229 -0.0511 273 GLU C C   
12631 O O   . GLU C 289 ? 0.2843 0.4189 0.1738 0.0682  -0.016  -0.0471 273 GLU C O   
12632 C CB  . GLU C 289 ? 0.3464 0.436  0.2145 0.0778  -0.0371 -0.0604 273 GLU C CB  
12633 C CG  . GLU C 289 ? 0.4254 0.491  0.2856 0.0765  -0.0467 -0.0624 273 GLU C CG  
12634 C CD  . GLU C 289 ? 0.5053 0.5677 0.3654 0.0682  -0.0445 -0.0545 273 GLU C CD  
12635 O OE1 . GLU C 289 ? 0.5115 0.5865 0.3785 0.0616  -0.0356 -0.0461 273 GLU C OE1 
12636 O OE2 . GLU C 289 ? 0.5417 0.5886 0.3948 0.0684  -0.0524 -0.0567 273 GLU C OE2 
12643 N N   . ASN C 290 ? 0.2781 0.3966 0.1765 0.0691  -0.0236 -0.0539 274 ASN C N   
12644 C CA  . ASN C 290 ? 0.271  0.4144 0.1788 0.0699  -0.0163 -0.0529 274 ASN C CA  
12645 C C   . ASN C 290 ? 0.257  0.4045 0.1773 0.0564  -0.0098 -0.0422 274 ASN C C   
12646 O O   . ASN C 290 ? 0.2621 0.3954 0.1885 0.0502  -0.0124 -0.0404 274 ASN C O   
12647 C CB  . ASN C 290 ? 0.2912 0.4347 0.2015 0.0779  -0.0212 -0.0616 274 ASN C CB  
12648 C CG  . ASN C 290 ? 0.3278 0.4999 0.2475 0.081   -0.0148 -0.0626 274 ASN C CG  
12649 O OD1 . ASN C 290 ? 0.3396 0.5301 0.2681 0.0732  -0.0062 -0.0545 274 ASN C OD1 
12650 N ND2 . ASN C 290 ? 0.3401 0.5171 0.2586 0.0926  -0.0194 -0.0724 274 ASN C ND2 
12657 N N   . ASP C 291 ? 0.2363 0.403  0.1596 0.0521  -0.0016 -0.0352 275 ASP C N   
12658 C CA  . ASP C 291 ? 0.2222 0.3919 0.1564 0.0393  0.0038  -0.0247 275 ASP C CA  
12659 C C   . ASP C 291 ? 0.2081 0.3845 0.156  0.0356  0.0046  -0.0249 275 ASP C C   
12660 O O   . ASP C 291 ? 0.2012 0.3716 0.1575 0.0253  0.0059  -0.0181 275 ASP C O   
12661 C CB  . ASP C 291 ? 0.2292 0.4187 0.1629 0.0357  0.0117  -0.0167 275 ASP C CB  
12662 C CG  . ASP C 291 ? 0.2911 0.4722 0.2122 0.0367  0.0111  -0.0141 275 ASP C CG  
12663 O OD1 . ASP C 291 ? 0.304  0.4628 0.2186 0.0381  0.0045  -0.0174 275 ASP C OD1 
12664 O OD2 . ASP C 291 ? 0.319  0.5164 0.2365 0.0357  0.0171  -0.0084 275 ASP C OD2 
12669 N N   . SER C 292 ? 0.202  0.3906 0.1518 0.0445  0.0033  -0.033  276 SER C N   
12670 C CA  . SER C 292 ? 0.1985 0.3938 0.1611 0.0422  0.003   -0.0343 276 SER C CA  
12671 C C   . SER C 292 ? 0.1908 0.3615 0.1526 0.0427  -0.0048 -0.0387 276 SER C C   
12672 O O   . SER C 292 ? 0.188  0.361  0.1595 0.0403  -0.0059 -0.0396 276 SER C O   
12673 C CB  . SER C 292 ? 0.2225 0.4436 0.1881 0.0522  0.0047  -0.0413 276 SER C CB  
12674 O OG  . SER C 292 ? 0.2682 0.5157 0.236  0.0503  0.0131  -0.0358 276 SER C OG  
12680 N N   . HIS C 293 ? 0.1872 0.3352 0.1377 0.0454  -0.0104 -0.0411 277 HIS C N   
12681 C CA  . HIS C 293 ? 0.189  0.3141 0.1374 0.0452  -0.0175 -0.044  277 HIS C CA  
12682 C C   . HIS C 293 ? 0.1869 0.2958 0.1362 0.0349  -0.0172 -0.0366 277 HIS C C   
12683 O O   . HIS C 293 ? 0.1898 0.2884 0.1436 0.0306  -0.0194 -0.0355 277 HIS C O   
12684 C CB  . HIS C 293 ? 0.2052 0.3166 0.1408 0.0552  -0.0251 -0.052  277 HIS C CB  
12685 C CG  . HIS C 293 ? 0.23   0.3535 0.1637 0.0674  -0.0276 -0.0612 277 HIS C CG  
12686 N ND1 . HIS C 293 ? 0.2629 0.3704 0.1869 0.0766  -0.0368 -0.0694 277 HIS C ND1 
12687 C CD2 . HIS C 293 ? 0.2348 0.385  0.1756 0.0717  -0.0225 -0.0632 277 HIS C CD2 
12688 C CE1 . HIS C 293 ? 0.2676 0.3917 0.1922 0.0876  -0.0373 -0.0769 277 HIS C CE1 
12689 N NE2 . HIS C 293 ? 0.2544 0.4061 0.1896 0.085   -0.0284 -0.0735 277 HIS C NE2 
12697 N N   . CYS C 294 ? 0.1811 0.2878 0.1253 0.0319  -0.0148 -0.032  278 CYS C N   
12698 C CA  . CYS C 294 ? 0.1832 0.2762 0.1279 0.0235  -0.0146 -0.0254 278 CYS C CA  
12699 C C   . CYS C 294 ? 0.1716 0.2715 0.1141 0.02    -0.0098 -0.019  278 CYS C C   
12700 O O   . CYS C 294 ? 0.1716 0.2854 0.1101 0.0245  -0.007  -0.02   278 CYS C O   
12701 C CB  . CYS C 294 ? 0.2021 0.2746 0.1393 0.025   -0.0213 -0.0281 278 CYS C CB  
12702 S SG  . CYS C 294 ? 0.2519 0.319  0.176  0.0312  -0.0251 -0.0316 278 CYS C SG  
12708 N N   . ASP C 295 ? 0.1589 0.2493 0.1034 0.0125  -0.0091 -0.0125 279 ASP C N   
12709 C CA  . ASP C 295 ? 0.154  0.2473 0.096  0.0087  -0.0056 -0.0058 279 ASP C CA  
12710 C C   . ASP C 295 ? 0.1553 0.2364 0.0879 0.0107  -0.0093 -0.0062 279 ASP C C   
12711 O O   . ASP C 295 ? 0.1542 0.2324 0.0853 0.0067  -0.0079 -0.0003 279 ASP C O   
12712 C CB  . ASP C 295 ? 0.1649 0.2554 0.1149 -0.0001 -0.0034 0.0015  279 ASP C CB  
12713 C CG  . ASP C 295 ? 0.191  0.2936 0.1513 -0.0037 -0.0004 0.0028  279 ASP C CG  
12714 O OD1 . ASP C 295 ? 0.1923 0.3129 0.1538 -0.0017 0.0034  0.0026  279 ASP C OD1 
12715 O OD2 . ASP C 295 ? 0.1971 0.2923 0.1645 -0.0083 -0.002  0.0039  279 ASP C OD2 
12720 N N   . PHE C 296 ? 0.1549 0.2288 0.081  0.0168  -0.0145 -0.0131 280 PHE C N   
12721 C CA  . PHE C 296 ? 0.1646 0.2274 0.0828 0.018   -0.019  -0.0138 280 PHE C CA  
12722 C C   . PHE C 296 ? 0.1739 0.2447 0.0849 0.0202  -0.0166 -0.0115 280 PHE C C   
12723 O O   . PHE C 296 ? 0.1811 0.2455 0.0891 0.0176  -0.0179 -0.0078 280 PHE C O   
12724 C CB  . PHE C 296 ? 0.1692 0.2228 0.0814 0.024   -0.0259 -0.0217 280 PHE C CB  
12725 C CG  . PHE C 296 ? 0.1825 0.2262 0.0863 0.0255  -0.0315 -0.0232 280 PHE C CG  
12726 C CD1 . PHE C 296 ? 0.197  0.2454 0.0913 0.0322  -0.0329 -0.0269 280 PHE C CD1 
12727 C CD2 . PHE C 296 ? 0.1947 0.2256 0.1002 0.0203  -0.0354 -0.0209 280 PHE C CD2 
12728 C CE1 . PHE C 296 ? 0.2134 0.2525 0.1003 0.0334  -0.0389 -0.0286 280 PHE C CE1 
12729 C CE2 . PHE C 296 ? 0.2099 0.233  0.109  0.0209  -0.0409 -0.022  280 PHE C CE2 
12730 C CZ  . PHE C 296 ? 0.213  0.2394 0.1028 0.0273  -0.0431 -0.026  280 PHE C CZ  
12740 N N   . ARG C 297 ? 0.1701 0.256  0.0779 0.0254  -0.0133 -0.0136 281 ARG C N   
12741 C CA  . ARG C 297 ? 0.1754 0.2706 0.075  0.0281  -0.0107 -0.0112 281 ARG C CA  
12742 C C   . ARG C 297 ? 0.1659 0.2636 0.0689 0.0201  -0.0058 -0.0009 281 ARG C C   
12743 O O   . ARG C 297 ? 0.1711 0.2666 0.0669 0.0202  -0.0063 0.0024  281 ARG C O   
12744 C CB  . ARG C 297 ? 0.1998 0.3142 0.0961 0.0353  -0.007  -0.015  281 ARG C CB  
12745 C CG  . ARG C 297 ? 0.2551 0.366  0.1446 0.0457  -0.0132 -0.0263 281 ARG C CG  
12746 C CD  . ARG C 297 ? 0.2959 0.4233 0.1756 0.0556  -0.0113 -0.0308 281 ARG C CD  
12747 N NE  . ARG C 297 ? 0.3339 0.4858 0.2199 0.055   -0.0026 -0.0272 281 ARG C NE  
12748 C CZ  . ARG C 297 ? 0.3608 0.5337 0.2406 0.06    0.0029  -0.0261 281 ARG C CZ  
12749 N NH1 . ARG C 297 ? 0.3746 0.546  0.2404 0.0668  0.0003  -0.0291 281 ARG C NH1 
12750 N NH2 . ARG C 297 ? 0.3399 0.5367 0.2276 0.0578  0.0109  -0.022  281 ARG C NH2 
12764 N N   . LYS C 298 ? 0.1505 0.2512 0.0642 0.0133  -0.0021 0.004   282 LYS C N   
12765 C CA  . LYS C 298 ? 0.1445 0.2445 0.0614 0.0055  0.0012  0.0137  282 LYS C CA  
12766 C C   . LYS C 298 ? 0.1405 0.2229 0.0566 0.003   -0.0034 0.0154  282 LYS C C   
12767 O O   . LYS C 298 ? 0.1392 0.2189 0.0513 0.0007  -0.003  0.0215  282 LYS C O   
12768 C CB  . LYS C 298 ? 0.1583 0.2636 0.0872 -0.0012 0.0045  0.0176  282 LYS C CB  
12769 C CG  . LYS C 298 ? 0.1996 0.3265 0.1312 -0.0005 0.0101  0.0183  282 LYS C CG  
12770 C CD  . LYS C 298 ? 0.2586 0.3904 0.2031 -0.0084 0.0125  0.0226  282 LYS C CD  
12771 C CE  . LYS C 298 ? 0.2975 0.4536 0.2463 -0.0102 0.0188  0.0262  282 LYS C CE  
12772 N NZ  . LYS C 298 ? 0.3305 0.5019 0.2764 -0.0002 0.0198  0.0174  282 LYS C NZ  
12786 N N   . LEU C 299 ? 0.1396 0.2109 0.0593 0.0035  -0.0077 0.0104  283 LEU C N   
12787 C CA  . LEU C 299 ? 0.1419 0.1999 0.0617 0.0015  -0.0117 0.0116  283 LEU C CA  
12788 C C   . LEU C 299 ? 0.1428 0.1981 0.0531 0.0055  -0.0151 0.0101  283 LEU C C   
12789 O O   . LEU C 299 ? 0.1462 0.1957 0.0553 0.0038  -0.0168 0.0139  283 LEU C O   
12790 C CB  . LEU C 299 ? 0.1423 0.1917 0.0675 0.001   -0.015  0.0071  283 LEU C CB  
12791 C CG  . LEU C 299 ? 0.166  0.205  0.0929 -0.0011 -0.0184 0.0084  283 LEU C CG  
12792 C CD1 . LEU C 299 ? 0.1701 0.2071 0.1006 -0.0049 -0.0165 0.0148  283 LEU C CD1 
12793 C CD2 . LEU C 299 ? 0.1807 0.2138 0.1121 -0.0018 -0.0208 0.0047  283 LEU C CD2 
12805 N N   . ARG C 300 ? 0.1393 0.1987 0.0427 0.0114  -0.0169 0.0043  284 ARG C N   
12806 C CA  . ARG C 300 ? 0.1476 0.2045 0.0421 0.0157  -0.0208 0.002   284 ARG C CA  
12807 C C   . ARG C 300 ? 0.1442 0.2083 0.041  0.0156  -0.0159 0.0078  284 ARG C C   
12808 O O   . ARG C 300 ? 0.1395 0.1985 0.0416 0.0158  -0.0169 0.0087  284 ARG C O   
12809 C CB  . ARG C 300 ? 0.1654 0.2243 0.052  0.023   -0.0243 -0.0064 284 ARG C CB  
12810 C CG  . ARG C 300 ? 0.1986 0.2534 0.0744 0.028   -0.0302 -0.0101 284 ARG C CG  
12811 C CD  . ARG C 300 ? 0.2429 0.2959 0.1118 0.0357  -0.0354 -0.0197 284 ARG C CD  
12812 N NE  . ARG C 300 ? 0.2811 0.3485 0.1477 0.0412  -0.0301 -0.022  284 ARG C NE  
12813 C CZ  . ARG C 300 ? 0.3145 0.383  0.1764 0.0491  -0.0334 -0.0306 284 ARG C CZ  
12814 N NH1 . ARG C 300 ? 0.3205 0.3738 0.1784 0.052   -0.0428 -0.0376 284 ARG C NH1 
12815 N NH2 . ARG C 300 ? 0.3062 0.3915 0.1674 0.0542  -0.0278 -0.0322 284 ARG C NH2 
12829 N N   . ALA C 301 ? 0.1485 0.225  0.04   0.0146  -0.0107 0.0121  285 ALA C N   
12830 C CA  . ALA C 301 ? 0.1607 0.2445 0.0436 0.013   -0.007  0.0204  285 ALA C CA  
12831 C C   . ALA C 301 ? 0.1744 0.2473 0.0611 0.0069  -0.0081 0.0277  285 ALA C C   
12832 O O   . ALA C 301 ? 0.1833 0.2538 0.0626 0.0076  -0.0095 0.0319  285 ALA C O   
12833 C CB  . ALA C 301 ? 0.1537 0.2534 0.0407 0.0109  0.0002  0.0241  285 ALA C CB  
12839 N N   . LEU C 302 ? 0.1757 0.2416 0.073  0.002   -0.0083 0.0286  286 LEU C N   
12840 C CA  . LEU C 302 ? 0.1899 0.2453 0.0909 -0.0024 -0.0101 0.0342  286 LEU C CA  
12841 C C   . LEU C 302 ? 0.1927 0.2389 0.0914 0.0004  -0.0159 0.0313  286 LEU C C   
12842 O O   . LEU C 302 ? 0.1972 0.2378 0.0937 -0.0002 -0.0179 0.0361  286 LEU C O   
12843 C CB  . LEU C 302 ? 0.1989 0.2498 0.1112 -0.0071 -0.0093 0.0343  286 LEU C CB  
12844 C CG  . LEU C 302 ? 0.2301 0.2698 0.1463 -0.0108 -0.0114 0.0394  286 LEU C CG  
12845 C CD1 . LEU C 302 ? 0.2415 0.2822 0.1561 -0.0157 -0.0089 0.0486  286 LEU C CD1 
12846 C CD2 . LEU C 302 ? 0.2407 0.2751 0.1666 -0.0129 -0.0123 0.0361  286 LEU C CD2 
12858 N N   . LEU C 303 ? 0.1852 0.2296 0.0851 0.0033  -0.0193 0.0238  287 LEU C N   
12859 C CA  . LEU C 303 ? 0.1824 0.22   0.0825 0.0045  -0.0249 0.0214  287 LEU C CA  
12860 C C   . LEU C 303 ? 0.1886 0.2274 0.0789 0.0088  -0.0287 0.0197  287 LEU C C   
12861 O O   . LEU C 303 ? 0.1959 0.2307 0.086  0.0091  -0.0327 0.0209  287 LEU C O   
12862 C CB  . LEU C 303 ? 0.1767 0.2108 0.0828 0.0041  -0.0275 0.0153  287 LEU C CB  
12863 C CG  . LEU C 303 ? 0.1855 0.217  0.1011 0.0005  -0.0253 0.0159  287 LEU C CG  
12864 C CD1 . LEU C 303 ? 0.1891 0.218  0.1079 0.0004  -0.0278 0.0103  287 LEU C CD1 
12865 C CD2 . LEU C 303 ? 0.1894 0.2164 0.1099 -0.0014 -0.0262 0.0196  287 LEU C CD2 
12877 N N   . LEU C 304 ? 0.1842 0.2286 0.0667 0.0128  -0.0283 0.0161  288 LEU C N   
12878 C CA  . LEU C 304 ? 0.1879 0.2324 0.0604 0.0178  -0.0332 0.0128  288 LEU C CA  
12879 C C   . LEU C 304 ? 0.1934 0.2468 0.0541 0.0222  -0.0302 0.0145  288 LEU C C   
12880 O O   . LEU C 304 ? 0.2001 0.2536 0.0526 0.0243  -0.0323 0.0172  288 LEU C O   
12881 C CB  . LEU C 304 ? 0.1901 0.2303 0.0625 0.0201  -0.039  0.0041  288 LEU C CB  
12882 C CG  . LEU C 304 ? 0.2109 0.2434 0.0937 0.0155  -0.0425 0.0027  288 LEU C CG  
12883 C CD1 . LEU C 304 ? 0.2199 0.2472 0.1014 0.0171  -0.0478 -0.0047 288 LEU C CD1 
12884 C CD2 . LEU C 304 ? 0.2235 0.253  0.109  0.0135  -0.0468 0.0053  288 LEU C CD2 
12896 N N   . ARG C 305 ? 0.1871 0.2493 0.0462 0.0241  -0.0254 0.0127  289 ARG C N   
12897 C CA  . ARG C 305 ? 0.1947 0.2686 0.0425 0.0293  -0.0222 0.0132  289 ARG C CA  
12898 C C   . ARG C 305 ? 0.1973 0.2777 0.0427 0.0261  -0.0164 0.0238  289 ARG C C   
12899 O O   . ARG C 305 ? 0.2062 0.2933 0.0425 0.0305  -0.0156 0.0249  289 ARG C O   
12900 C CB  . ARG C 305 ? 0.2107 0.2949 0.0581 0.0332  -0.0188 0.0078  289 ARG C CB  
12901 C CG  . ARG C 305 ? 0.2537 0.3327 0.0965 0.0402  -0.0257 -0.0035 289 ARG C CG  
12902 C CD  . ARG C 305 ? 0.2784 0.3658 0.1228 0.0445  -0.0232 -0.0094 289 ARG C CD  
12903 N NE  . ARG C 305 ? 0.3024 0.3809 0.1413 0.0515  -0.0317 -0.0203 289 ARG C NE  
12904 C CZ  . ARG C 305 ? 0.3266 0.4102 0.1625 0.0588  -0.0325 -0.0283 289 ARG C CZ  
12905 N NH1 . ARG C 305 ? 0.315  0.4157 0.1539 0.0603  -0.0245 -0.0266 289 ARG C NH1 
12906 N NH2 . ARG C 305 ? 0.3412 0.4129 0.1713 0.0648  -0.0418 -0.0379 289 ARG C NH2 
12920 N N   . THR C 306 ? 0.1934 0.2713 0.0466 0.0185  -0.0129 0.0314  290 THR C N   
12921 C CA  . THR C 306 ? 0.198  0.2799 0.0476 0.0143  -0.0084 0.0425  290 THR C CA  
12922 C C   . THR C 306 ? 0.1974 0.2658 0.0512 0.0093  -0.0113 0.0492  290 THR C C   
12923 O O   . THR C 306 ? 0.2066 0.2731 0.0525 0.0092  -0.0119 0.056   290 THR C O   
12924 C CB  . THR C 306 ? 0.21   0.3039 0.0658 0.0096  -0.0008 0.0468  290 THR C CB  
12925 O OG1 . THR C 306 ? 0.2238 0.3314 0.0766 0.0155  0.0017  0.0396  290 THR C OG1 
12926 C CG2 . THR C 306 ? 0.2141 0.3142 0.0649 0.0045  0.0041  0.0592  290 THR C CG2 
12934 N N   . TYR C 307 ? 0.1876 0.2468 0.0534 0.0056  -0.0131 0.0474  291 TYR C N   
12935 C CA  . TYR C 307 ? 0.1934 0.2407 0.0636 0.0017  -0.0157 0.0531  291 TYR C CA  
12936 C C   . TYR C 307 ? 0.193  0.2309 0.0668 0.0044  -0.0221 0.0479  291 TYR C C   
12937 O O   . TYR C 307 ? 0.1997 0.2287 0.0794 0.0023  -0.0243 0.0506  291 TYR C O   
12938 C CB  . TYR C 307 ? 0.1926 0.2379 0.0734 -0.0049 -0.0123 0.0565  291 TYR C CB  
12939 C CG  . TYR C 307 ? 0.2063 0.2619 0.0849 -0.0093 -0.0062 0.0637  291 TYR C CG  
12940 C CD1 . TYR C 307 ? 0.2276 0.2815 0.0992 -0.0127 -0.0053 0.0742  291 TYR C CD1 
12941 C CD2 . TYR C 307 ? 0.2148 0.2832 0.0978 -0.01   -0.0014 0.0603  291 TYR C CD2 
12942 C CE1 . TYR C 307 ? 0.2408 0.3064 0.1104 -0.0178 0.0007  0.082   291 TYR C CE1 
12943 C CE2 . TYR C 307 ? 0.227  0.3086 0.1091 -0.0142 0.0047  0.0672  291 TYR C CE2 
12944 C CZ  . TYR C 307 ? 0.2448 0.3254 0.1203 -0.0187 0.006   0.0785  291 TYR C CZ  
12945 O OH  . TYR C 307 ? 0.2663 0.3617 0.141  -0.024  0.0124  0.0866  291 TYR C OH  
12955 N N   . LEU C 308 ? 0.1869 0.2269 0.057  0.0093  -0.0258 0.041   292 LEU C N   
12956 C CA  . LEU C 308 ? 0.1918 0.2256 0.0662 0.011   -0.0321 0.0369  292 LEU C CA  
12957 C C   . LEU C 308 ? 0.2082 0.2364 0.0792 0.012   -0.0354 0.0426  292 LEU C C   
12958 O O   . LEU C 308 ? 0.2076 0.2302 0.0861 0.0114  -0.0381 0.0427  292 LEU C O   
12959 C CB  . LEU C 308 ? 0.1907 0.2274 0.0601 0.0152  -0.0364 0.0295  292 LEU C CB  
12960 C CG  . LEU C 308 ? 0.1992 0.2321 0.0726 0.0163  -0.0436 0.0255  292 LEU C CG  
12961 C CD1 . LEU C 308 ? 0.2037 0.2334 0.0902 0.0126  -0.0437 0.0249  292 LEU C CD1 
12962 C CD2 . LEU C 308 ? 0.1996 0.2337 0.0691 0.019   -0.0482 0.018   292 LEU C CD2 
12974 N N   . LEU C 309 ? 0.2223 0.2525 0.0814 0.0141  -0.0351 0.0475  293 LEU C N   
12975 C CA  . LEU C 309 ? 0.2407 0.2646 0.0948 0.0155  -0.0387 0.0536  293 LEU C CA  
12976 C C   . LEU C 309 ? 0.2479 0.2632 0.1079 0.0114  -0.0375 0.0599  293 LEU C C   
12977 O O   . LEU C 309 ? 0.2532 0.2608 0.1153 0.0133  -0.0423 0.0612  293 LEU C O   
12978 C CB  . LEU C 309 ? 0.2555 0.2835 0.0943 0.0178  -0.0376 0.0588  293 LEU C CB  
12979 C CG  . LEU C 309 ? 0.2894 0.3104 0.1197 0.0199  -0.0417 0.0661  293 LEU C CG  
12980 C CD1 . LEU C 309 ? 0.2988 0.3155 0.1329 0.0245  -0.0498 0.0611  293 LEU C CD1 
12981 C CD2 . LEU C 309 ? 0.3092 0.3365 0.1232 0.0226  -0.0402 0.0703  293 LEU C CD2 
12993 N N   . ASP C 310 ? 0.2447 0.2613 0.1076 0.0061  -0.0317 0.0634  294 ASP C N   
12994 C CA  . ASP C 310 ? 0.254  0.2609 0.1228 0.0017  -0.0316 0.0688  294 ASP C CA  
12995 C C   . ASP C 310 ? 0.2465 0.2483 0.1271 0.0028  -0.0345 0.0624  294 ASP C C   
12996 O O   . ASP C 310 ? 0.2555 0.2471 0.1386 0.0033  -0.0382 0.0648  294 ASP C O   
12997 C CB  . ASP C 310 ? 0.2892 0.3005 0.1598 -0.0049 -0.0252 0.0735  294 ASP C CB  
12998 C CG  . ASP C 310 ? 0.3935 0.4084 0.2526 -0.0073 -0.0225 0.0832  294 ASP C CG  
12999 O OD1 . ASP C 310 ? 0.4218 0.426  0.2753 -0.0084 -0.0258 0.0912  294 ASP C OD1 
13000 O OD2 . ASP C 310 ? 0.4289 0.4575 0.2838 -0.0074 -0.0172 0.0829  294 ASP C OD2 
13005 N N   . LEU C 311 ? 0.2262 0.2349 0.1132 0.0037  -0.0334 0.0543  295 LEU C N   
13006 C CA  . LEU C 311 ? 0.219  0.2252 0.1163 0.0047  -0.0357 0.0488  295 LEU C CA  
13007 C C   . LEU C 311 ? 0.2205 0.2244 0.1176 0.0097  -0.0417 0.0477  295 LEU C C   
13008 O O   . LEU C 311 ? 0.2233 0.2216 0.1255 0.0114  -0.0443 0.0476  295 LEU C O   
13009 C CB  . LEU C 311 ? 0.2103 0.224  0.113  0.0042  -0.034  0.0415  295 LEU C CB  
13010 C CG  . LEU C 311 ? 0.2147 0.2308 0.1211 0.0003  -0.0289 0.0406  295 LEU C CG  
13011 C CD1 . LEU C 311 ? 0.2142 0.2368 0.1218 0.001   -0.0283 0.034   295 LEU C CD1 
13012 C CD2 . LEU C 311 ? 0.22   0.2304 0.1351 -0.0019 -0.0286 0.0403  295 LEU C CD2 
13024 N N   . ILE C 312 ? 0.2177 0.2265 0.1087 0.0127  -0.0443 0.0465  296 ILE C N   
13025 C CA  . ILE C 312 ? 0.2193 0.2284 0.1108 0.0175  -0.0503 0.045   296 ILE C CA  
13026 C C   . ILE C 312 ? 0.2181 0.2177 0.1048 0.0202  -0.0535 0.0512  296 ILE C C   
13027 O O   . ILE C 312 ? 0.2134 0.2108 0.1054 0.024   -0.0576 0.0497  296 ILE C O   
13028 C CB  . ILE C 312 ? 0.2313 0.247  0.1163 0.0198  -0.0532 0.0424  296 ILE C CB  
13029 C CG1 . ILE C 312 ? 0.2359 0.2582 0.1262 0.0175  -0.0521 0.0355  296 ILE C CG1 
13030 C CG2 . ILE C 312 ? 0.2417 0.2585 0.1271 0.0247  -0.0601 0.0416  296 ILE C CG2 
13031 C CD1 . ILE C 312 ? 0.2536 0.2796 0.1345 0.0191  -0.0538 0.0329  296 ILE C CD1 
13043 N N   . SER C 313 ? 0.2245 0.2189 0.1011 0.0183  -0.0518 0.0583  297 SER C N   
13044 C CA  . SER C 313 ? 0.2407 0.2236 0.1109 0.0202  -0.0556 0.0654  297 SER C CA  
13045 C C   . SER C 313 ? 0.2428 0.2152 0.1198 0.0189  -0.0564 0.0665  297 SER C C   
13046 O O   . SER C 313 ? 0.2528 0.216  0.1289 0.0235  -0.0622 0.0678  297 SER C O   
13047 C CB  . SER C 313 ? 0.2637 0.2445 0.1209 0.0172  -0.0532 0.074   297 SER C CB  
13048 O OG  . SER C 313 ? 0.3019 0.2812 0.1607 0.0102  -0.0474 0.0783  297 SER C OG  
13054 N N   . THR C 314 ? 0.2344 0.2077 0.1178 0.0134  -0.0513 0.0654  298 THR C N   
13055 C CA  . THR C 314 ? 0.2332 0.1962 0.1231 0.0124  -0.0528 0.0653  298 THR C CA  
13056 C C   . THR C 314 ? 0.229  0.1954 0.1279 0.0185  -0.0558 0.0571  298 THR C C   
13057 O O   . THR C 314 ? 0.2315 0.1886 0.1329 0.022   -0.06   0.0563  298 THR C O   
13058 C CB  . THR C 314 ? 0.2442 0.2085 0.1386 0.005   -0.047  0.0661  298 THR C CB  
13059 O OG1 . THR C 314 ? 0.2555 0.2336 0.1543 0.0042  -0.0423 0.06    298 THR C OG1 
13060 C CG2 . THR C 314 ? 0.2515 0.2118 0.1383 -0.0014 -0.0446 0.0758  298 THR C CG2 
13068 N N   . THR C 315 ? 0.2244 0.2043 0.128  0.0196  -0.054  0.0511  299 THR C N   
13069 C CA  . THR C 315 ? 0.228  0.2151 0.1404 0.0245  -0.0563 0.0444  299 THR C CA  
13070 C C   . THR C 315 ? 0.2454 0.2302 0.1555 0.0321  -0.063  0.0448  299 THR C C   
13071 O O   . THR C 315 ? 0.2482 0.2326 0.1639 0.0376  -0.066  0.0413  299 THR C O   
13072 C CB  . THR C 315 ? 0.2241 0.2253 0.1409 0.0226  -0.0538 0.0397  299 THR C CB  
13073 O OG1 . THR C 315 ? 0.2258 0.2278 0.1443 0.0168  -0.0483 0.0389  299 THR C OG1 
13074 C CG2 . THR C 315 ? 0.2186 0.2298 0.1448 0.0263  -0.0559 0.0341  299 THR C CG2 
13082 N N   . GLN C 316 ? 0.2562 0.2401 0.1577 0.0332  -0.0655 0.0487  300 GLN C N   
13083 C CA  . GLN C 316 ? 0.2724 0.2547 0.171  0.0409  -0.0725 0.0491  300 GLN C CA  
13084 C C   . GLN C 316 ? 0.2939 0.2584 0.1857 0.0442  -0.0772 0.0544  300 GLN C C   
13085 O O   . GLN C 316 ? 0.3037 0.2656 0.1977 0.0521  -0.0831 0.0519  300 GLN C O   
13086 C CB  . GLN C 316 ? 0.2902 0.2779 0.181  0.0412  -0.0741 0.0511  300 GLN C CB  
13087 C CG  . GLN C 316 ? 0.3205 0.3242 0.2179 0.0394  -0.0727 0.0451  300 GLN C CG  
13088 C CD  . GLN C 316 ? 0.3672 0.3746 0.2555 0.0391  -0.0743 0.0463  300 GLN C CD  
13089 O OE1 . GLN C 316 ? 0.3755 0.3934 0.2679 0.0375  -0.0744 0.0415  300 GLN C OE1 
13090 N NE2 . GLN C 316 ? 0.3914 0.3902 0.2666 0.0408  -0.0761 0.0526  300 GLN C NE2 
13099 N N   . GLU C 317 ? 0.2971 0.2497 0.1804 0.0383  -0.0752 0.0619  301 GLU C N   
13100 C CA  . GLU C 317 ? 0.3131 0.2463 0.1882 0.0395  -0.0805 0.0688  301 GLU C CA  
13101 C C   . GLU C 317 ? 0.3217 0.2422 0.2014 0.0382  -0.0815 0.0682  301 GLU C C   
13102 O O   . GLU C 317 ? 0.3377 0.24   0.2112 0.0406  -0.088  0.0727  301 GLU C O   
13103 C CB  . GLU C 317 ? 0.3449 0.2728 0.2079 0.0329  -0.0781 0.0787  301 GLU C CB  
13106 N N   . MET C 318 ? 0.3098 0.238  0.1991 0.0344  -0.076  0.0629  302 MET C N   
13107 C CA  A MET C 318 ? 0.3136 0.2301 0.2071 0.0334  -0.0774 0.0614  302 MET C CA  
13108 C CA  B MET C 318 ? 0.3141 0.2306 0.2076 0.0334  -0.0774 0.0614  302 MET C CA  
13109 C C   . MET C 318 ? 0.3031 0.2288 0.2067 0.0405  -0.0779 0.0512  302 MET C C   
13110 O O   . MET C 318 ? 0.3148 0.2327 0.2184 0.049   -0.0845 0.048   302 MET C O   
13111 C CB  A MET C 318 ? 0.3208 0.2375 0.2162 0.0224  -0.0707 0.0647  302 MET C CB  
13112 C CB  B MET C 318 ? 0.3273 0.2436 0.2223 0.0225  -0.0709 0.065   302 MET C CB  
13113 C CG  A MET C 318 ? 0.3572 0.2706 0.2439 0.0147  -0.0683 0.0749  302 MET C CG  
13114 C CG  B MET C 318 ? 0.3723 0.2774 0.2725 0.0208  -0.0726 0.0627  302 MET C CG  
13115 S SD  A MET C 318 ? 0.4385 0.3284 0.3132 0.0148  -0.0767 0.0855  302 MET C SD  
13116 S SD  B MET C 318 ? 0.4813 0.3582 0.3735 0.0223  -0.0831 0.0691  302 MET C SD  
13117 C CE  A MET C 318 ? 0.4012 0.2724 0.2813 0.0129  -0.0817 0.084   302 MET C CE  
13118 C CE  B MET C 318 ? 0.458  0.3258 0.3578 0.0203  -0.0846 0.0637  302 MET C CE  
13135 N N   . HIS C 319 ? 0.2727 0.2154 0.1842 0.0375  -0.0712 0.0461  303 HIS C N   
13136 C CA  . HIS C 319 ? 0.2493 0.2025 0.1701 0.0427  -0.0705 0.0377  303 HIS C CA  
13137 C C   . HIS C 319 ? 0.2333 0.1947 0.156  0.0528  -0.0753 0.0338  303 HIS C C   
13138 O O   . HIS C 319 ? 0.2281 0.1859 0.1527 0.0611  -0.0798 0.0294  303 HIS C O   
13139 C CB  . HIS C 319 ? 0.2403 0.2093 0.1676 0.0366  -0.0629 0.0347  303 HIS C CB  
13140 C CG  . HIS C 319 ? 0.2492 0.2125 0.1758 0.0279  -0.0583 0.0374  303 HIS C CG  
13141 N ND1 . HIS C 319 ? 0.2707 0.227  0.2006 0.0272  -0.0583 0.0349  303 HIS C ND1 
13142 C CD2 . HIS C 319 ? 0.2588 0.2236 0.1819 0.0205  -0.0542 0.042   303 HIS C CD2 
13143 C CE1 . HIS C 319 ? 0.2747 0.2293 0.2041 0.0188  -0.0541 0.0382  303 HIS C CE1 
13144 N NE2 . HIS C 319 ? 0.2702 0.2304 0.1956 0.0149  -0.0512 0.0424  303 HIS C NE2 
13152 N N   . TYR C 320 ? 0.2231 0.1945 0.1444 0.0528  -0.0753 0.0354  304 TYR C N   
13153 C CA  . TYR C 320 ? 0.2176 0.1994 0.142  0.0619  -0.0801 0.0318  304 TYR C CA  
13154 C C   . TYR C 320 ? 0.2363 0.2024 0.1539 0.0707  -0.0886 0.0333  304 TYR C C   
13155 O O   . TYR C 320 ? 0.2335 0.2059 0.1556 0.0809  -0.093  0.0279  304 TYR C O   
13156 C CB  . TYR C 320 ? 0.2048 0.1986 0.1284 0.0595  -0.0796 0.0334  304 TYR C CB  
13157 C CG  . TYR C 320 ? 0.2028 0.2047 0.128  0.0688  -0.0862 0.0312  304 TYR C CG  
13158 C CD1 . TYR C 320 ? 0.2012 0.2227 0.1381 0.0736  -0.0863 0.0249  304 TYR C CD1 
13159 C CD2 . TYR C 320 ? 0.217  0.2077 0.1322 0.0729  -0.0924 0.0357  304 TYR C CD2 
13160 C CE1 . TYR C 320 ? 0.2076 0.2387 0.1473 0.0827  -0.0925 0.0225  304 TYR C CE1 
13161 C CE2 . TYR C 320 ? 0.2241 0.2219 0.1408 0.0825  -0.0992 0.0333  304 TYR C CE2 
13162 C CZ  . TYR C 320 ? 0.2236 0.2426 0.1533 0.0873  -0.0992 0.0264  304 TYR C CZ  
13163 O OH  . TYR C 320 ? 0.2295 0.258  0.1619 0.097   -0.106  0.0237  304 TYR C OH  
13173 N N   . GLU C 321 ? 0.2539 0.2009 0.1607 0.0673  -0.0911 0.0408  305 GLU C N   
13174 C CA  . GLU C 321 ? 0.2778 0.2063 0.1764 0.075   -0.1003 0.0435  305 GLU C CA  
13175 C C   . GLU C 321 ? 0.2863 0.2027 0.187  0.0808  -0.1044 0.0389  305 GLU C C   
13176 O O   . GLU C 321 ? 0.297  0.2047 0.1947 0.0917  -0.1129 0.0364  305 GLU C O   
13177 C CB  . GLU C 321 ? 0.3239 0.2341 0.2098 0.068   -0.1017 0.0542  305 GLU C CB  
13178 C CG  . GLU C 321 ? 0.3874 0.3058 0.2672 0.0666  -0.1011 0.0585  305 GLU C CG  
13179 C CD  . GLU C 321 ? 0.4788 0.4006 0.3569 0.078   -0.1089 0.056   305 GLU C CD  
13180 O OE1 . GLU C 321 ? 0.5136 0.4185 0.3856 0.0855  -0.1174 0.0575  305 GLU C OE1 
13181 O OE2 . GLU C 321 ? 0.4921 0.4332 0.3751 0.0795  -0.1073 0.0524  305 GLU C OE2 
13188 N N   . THR C 322 ? 0.2817 0.1969 0.1867 0.0744  -0.0993 0.0372  306 THR C N   
13189 C CA  . THR C 322 ? 0.2882 0.1922 0.195  0.0798  -0.1033 0.0319  306 THR C CA  
13190 C C   . THR C 322 ? 0.2825 0.2057 0.198  0.0908  -0.1031 0.0218  306 THR C C   
13191 O O   . THR C 322 ? 0.293  0.2088 0.2071 0.1024  -0.1104 0.0165  306 THR C O   
13192 C CB  . THR C 322 ? 0.2988 0.1974 0.2076 0.0691  -0.0978 0.0334  306 THR C CB  
13193 O OG1 . THR C 322 ? 0.3145 0.1976 0.2156 0.0593  -0.0982 0.0436  306 THR C OG1 
13194 C CG2 . THR C 322 ? 0.3062 0.1932 0.2165 0.0745  -0.1023 0.0272  306 THR C CG2 
13202 N N   . TYR C 323 ? 0.2662 0.2144 0.1904 0.0874  -0.0953 0.0192  307 TYR C N   
13203 C CA  . TYR C 323 ? 0.2604 0.2312 0.1939 0.096   -0.094  0.0111  307 TYR C CA  
13204 C C   . TYR C 323 ? 0.2636 0.2385 0.1964 0.1087  -0.1016 0.0085  307 TYR C C   
13205 O O   . TYR C 323 ? 0.255  0.2355 0.1909 0.1207  -0.1053 0.0014  307 TYR C O   
13206 C CB  . TYR C 323 ? 0.2509 0.2457 0.1929 0.0878  -0.0854 0.0112  307 TYR C CB  
13207 C CG  . TYR C 323 ? 0.2616 0.2818 0.214  0.0945  -0.0832 0.0043  307 TYR C CG  
13208 C CD1 . TYR C 323 ? 0.2699 0.3076 0.2274 0.1008  -0.0859 0.0028  307 TYR C CD1 
13209 C CD2 . TYR C 323 ? 0.2722 0.3002 0.2295 0.0949  -0.0788 -0.0004 307 TYR C CD2 
13210 C CE1 . TYR C 323 ? 0.2728 0.3367 0.241  0.1062  -0.0835 -0.0028 307 TYR C CE1 
13211 C CE2 . TYR C 323 ? 0.2762 0.3295 0.2428 0.1006  -0.0762 -0.0057 307 TYR C CE2 
13212 C CZ  . TYR C 323 ? 0.2838 0.3559 0.2563 0.1059  -0.0783 -0.0067 307 TYR C CZ  
13213 O OH  . TYR C 323 ? 0.3019 0.4019 0.2846 0.111   -0.0754 -0.0112 307 TYR C OH  
13223 N N   . ARG C 324 ? 0.2734 0.2461 0.2017 0.1068  -0.1041 0.0141  308 ARG C N   
13224 C CA  . ARG C 324 ? 0.2854 0.2622 0.2127 0.1183  -0.1118 0.0123  308 ARG C CA  
13225 C C   . ARG C 324 ? 0.3154 0.2696 0.2347 0.1298  -0.1217 0.0103  308 ARG C C   
13226 O O   . ARG C 324 ? 0.3143 0.2773 0.2372 0.1437  -0.1269 0.0032  308 ARG C O   
13227 C CB  . ARG C 324 ? 0.3004 0.2751 0.2217 0.113   -0.113  0.0195  308 ARG C CB  
13228 C CG  . ARG C 324 ? 0.319  0.2917 0.2361 0.1246  -0.1224 0.0192  308 ARG C CG  
13229 C CD  . ARG C 324 ? 0.3349 0.3038 0.2442 0.1188  -0.1236 0.0266  308 ARG C CD  
13230 N NE  . ARG C 324 ? 0.361  0.3302 0.2668 0.1303  -0.1329 0.0259  308 ARG C NE  
13231 C CZ  . ARG C 324 ? 0.3917 0.3379 0.2864 0.1388  -0.1425 0.0283  308 ARG C CZ  
13232 N NH1 . ARG C 324 ? 0.3879 0.3082 0.2745 0.1365  -0.1443 0.0317  308 ARG C NH1 
13233 N NH2 . ARG C 324 ? 0.3955 0.3442 0.2876 0.1498  -0.1511 0.0272  308 ARG C NH2 
13247 N N   . ARG C 325 ? 0.3411 0.2665 0.2497 0.1242  -0.1249 0.0166  309 ARG C N   
13248 C CA  . ARG C 325 ? 0.3768 0.2757 0.2764 0.1336  -0.1358 0.0157  309 ARG C CA  
13249 C C   . ARG C 325 ? 0.3864 0.2884 0.2912 0.1439  -0.1375 0.0053  309 ARG C C   
13250 O O   . ARG C 325 ? 0.3942 0.2909 0.2964 0.159   -0.1466 -0.0007 309 ARG C O   
13251 C CB  . ARG C 325 ? 0.4216 0.2911 0.3106 0.1222  -0.1375 0.0255  309 ARG C CB  
13252 C CG  . ARG C 325 ? 0.5012 0.3387 0.3801 0.1295  -0.1499 0.0258  309 ARG C CG  
13253 C CD  . ARG C 325 ? 0.5742 0.383  0.442  0.1174  -0.153  0.0381  309 ARG C CD  
13254 N NE  . ARG C 325 ? 0.62   0.4376 0.4909 0.1003  -0.1416 0.045   309 ARG C NE  
13255 C CZ  . ARG C 325 ? 0.657  0.4729 0.5218 0.0896  -0.138  0.0558  309 ARG C CZ  
13256 N NH1 . ARG C 325 ? 0.6708 0.4753 0.525  0.0932  -0.145  0.0623  309 ARG C NH1 
13257 N NH2 . ARG C 325 ? 0.6431 0.4692 0.5117 0.0761  -0.1278 0.06    309 ARG C NH2 
13271 N N   . LEU C 326 ? 0.3843 0.2967 0.296  0.1369  -0.129  0.0024  310 LEU C N   
13272 C CA  . LEU C 326 ? 0.3973 0.3145 0.313  0.1468  -0.1301 -0.0077 310 LEU C CA  
13273 C C   . LEU C 326 ? 0.3973 0.3453 0.3221 0.1595  -0.1287 -0.0161 310 LEU C C   
13274 O O   . LEU C 326 ? 0.405  0.3542 0.3298 0.1742  -0.1341 -0.025  310 LEU C O   
13275 C CB  . LEU C 326 ? 0.3964 0.3174 0.3164 0.1359  -0.1214 -0.0081 310 LEU C CB  
13276 C CG  . LEU C 326 ? 0.4291 0.3232 0.3423 0.1231  -0.1222 -0.0008 310 LEU C CG  
13277 C CD1 . LEU C 326 ? 0.4253 0.3278 0.3443 0.1142  -0.1136 -0.0026 310 LEU C CD1 
13278 C CD2 . LEU C 326 ? 0.4584 0.3201 0.3618 0.13    -0.1347 -0.0016 310 LEU C CD2 
13290 N N   . ARG C 327 ? 0.3882 0.3618 0.3211 0.1542  -0.1219 -0.0136 311 ARG C N   
13291 C CA  . ARG C 327 ? 0.387  0.3931 0.3305 0.1642  -0.1202 -0.0202 311 ARG C CA  
13292 C C   . ARG C 327 ? 0.4108 0.4147 0.3512 0.1799  -0.1308 -0.0235 311 ARG C C   
13293 O O   . ARG C 327 ? 0.4117 0.4336 0.3577 0.1944  -0.133  -0.0322 311 ARG C O   
13294 C CB  . ARG C 327 ? 0.3848 0.4164 0.3377 0.1525  -0.1115 -0.0158 311 ARG C CB  
13295 C CG  . ARG C 327 ? 0.4095 0.4549 0.3692 0.1414  -0.1008 -0.0157 311 ARG C CG  
13296 C CD  . ARG C 327 ? 0.4426 0.5092 0.4098 0.15    -0.0974 -0.024  311 ARG C CD  
13297 N NE  . ARG C 327 ? 0.4684 0.5552 0.4411 0.1655  -0.1019 -0.0303 311 ARG C NE  
13298 C CZ  . ARG C 327 ? 0.4667 0.5822 0.45   0.1655  -0.0998 -0.0299 311 ARG C CZ  
13299 N NH1 . ARG C 327 ? 0.4501 0.5757 0.4388 0.1506  -0.0938 -0.0235 311 ARG C NH1 
13300 N NH2 . ARG C 327 ? 0.4544 0.5888 0.443  0.1806  -0.1043 -0.0361 311 ARG C NH2 
13314 N N   . LEU C 328 ? 0.4276 0.4105 0.3588 0.1777  -0.1372 -0.0166 312 LEU C N   
13315 C CA  . LEU C 328 ? 0.4459 0.4249 0.3731 0.1924  -0.1481 -0.0189 312 LEU C CA  
13316 C C   . LEU C 328 ? 0.4683 0.4191 0.385  0.2064  -0.1598 -0.0237 312 LEU C C   
13317 O O   . LEU C 328 ? 0.4786 0.4312 0.3939 0.2228  -0.1689 -0.0292 312 LEU C O   
13318 C CB  . LEU C 328 ? 0.4574 0.4253 0.3777 0.1851  -0.1509 -0.0093 312 LEU C CB  
13319 C CG  . LEU C 328 ? 0.4659 0.4583 0.3946 0.1728  -0.142  -0.0049 312 LEU C CG  
13320 C CD1 . LEU C 328 ? 0.4796 0.456  0.3978 0.1667  -0.1458 0.0043  312 LEU C CD1 
13321 C CD2 . LEU C 328 ? 0.4625 0.492  0.4056 0.1809  -0.1405 -0.0117 312 LEU C CD2 
13333 N N   . GLU C 329 ? 0.4741 0.3984 0.3834 0.2004  -0.1605 -0.0221 313 GLU C N   
13334 C CA  . GLU C 329 ? 0.4933 0.3879 0.3922 0.2127  -0.1728 -0.0268 313 GLU C CA  
13335 C C   . GLU C 329 ? 0.4901 0.4033 0.3951 0.23    -0.1741 -0.0406 313 GLU C C   
13336 O O   . GLU C 329 ? 0.4766 0.4166 0.3918 0.2267  -0.1635 -0.0447 313 GLU C O   
13337 C CB  . GLU C 329 ? 0.5282 0.3917 0.4192 0.1999  -0.1732 -0.0212 313 GLU C CB  
13338 C CG  . GLU C 329 ? 0.5891 0.4262 0.4701 0.1866  -0.1761 -0.0077 313 GLU C CG  
13339 C CD  . GLU C 329 ? 0.6613 0.4763 0.5382 0.1706  -0.1734 -0.0009 313 GLU C CD  
13340 O OE1 . GLU C 329 ? 0.6557 0.4785 0.5388 0.1678  -0.1676 -0.0064 313 GLU C OE1 
13341 O OE2 . GLU C 329 ? 0.6998 0.4909 0.5674 0.1607  -0.1771 0.0102  313 GLU C OE2 
13348 N N   . GLY D 2   ? 0.3229 0.496  0.2536 0.1005  -0.1858 0.091   21  GLY D N   
13349 C CA  . GLY D 2   ? 0.3235 0.4803 0.2604 0.0914  -0.1783 0.0829  21  GLY D CA  
13350 C C   . GLY D 2   ? 0.337  0.4508 0.2608 0.0912  -0.1703 0.0786  21  GLY D C   
13351 O O   . GLY D 2   ? 0.355  0.4516 0.2625 0.0884  -0.1714 0.0787  21  GLY D O   
13354 N N   . ILE D 3   ? 0.3282 0.4262 0.2588 0.0941  -0.1623 0.0752  22  ILE D N   
13355 C CA  . ILE D 3   ? 0.3351 0.3958 0.2555 0.0941  -0.1544 0.0717  22  ILE D CA  
13356 C C   . ILE D 3   ? 0.3247 0.3763 0.249  0.08    -0.15   0.0629  22  ILE D C   
13357 O O   . ILE D 3   ? 0.319  0.3833 0.2572 0.0786  -0.1484 0.0609  22  ILE D O   
13358 C CB  . ILE D 3   ? 0.3454 0.3924 0.2681 0.1109  -0.1487 0.0757  22  ILE D CB  
13359 C CG1 . ILE D 3   ? 0.3661 0.4252 0.2867 0.128   -0.1534 0.0851  22  ILE D CG1 
13360 C CG2 . ILE D 3   ? 0.3611 0.3709 0.2714 0.1098  -0.1416 0.0734  22  ILE D CG2 
13361 C CD1 . ILE D 3   ? 0.4043 0.4548 0.3075 0.1298  -0.158  0.0905  22  ILE D CD1 
13373 N N   . THR D 4   ? 0.319  0.3489 0.2304 0.0706  -0.1477 0.058   23  THR D N   
13374 C CA  . THR D 4   ? 0.3095 0.3272 0.2221 0.0594  -0.143  0.0501  23  THR D CA  
13375 C C   . THR D 4   ? 0.2953 0.2912 0.2097 0.0658  -0.1344 0.0491  23  THR D C   
13376 O O   . THR D 4   ? 0.3038 0.2819 0.2084 0.0712  -0.1314 0.0515  23  THR D O   
13377 C CB  . THR D 4   ? 0.3373 0.3425 0.2345 0.0482  -0.1442 0.0451  23  THR D CB  
13378 O OG1 . THR D 4   ? 0.3543 0.3798 0.2489 0.0407  -0.1529 0.0456  23  THR D OG1 
13379 C CG2 . THR D 4   ? 0.339  0.3283 0.2352 0.039   -0.139  0.0372  23  THR D CG2 
13387 N N   . TYR D 5   ? 0.2717 0.2694 0.1976 0.064   -0.1307 0.0459  24  TYR D N   
13388 C CA  . TYR D 5   ? 0.2606 0.2402 0.1889 0.0689  -0.1231 0.0446  24  TYR D CA  
13389 C C   . TYR D 5   ? 0.2472 0.22   0.1786 0.0591  -0.1193 0.0379  24  TYR D C   
13390 O O   . TYR D 5   ? 0.2414 0.2276 0.1787 0.0515  -0.1222 0.0355  24  TYR D O   
13391 C CB  . TYR D 5   ? 0.2525 0.2421 0.1916 0.0807  -0.1223 0.0487  24  TYR D CB  
13392 C CG  . TYR D 5   ? 0.2653 0.2349 0.204  0.0871  -0.1153 0.0483  24  TYR D CG  
13393 C CD1 . TYR D 5   ? 0.2848 0.2302 0.2113 0.0872  -0.1117 0.0486  24  TYR D CD1 
13394 C CD2 . TYR D 5   ? 0.2729 0.249  0.2222 0.0936  -0.1127 0.0482  24  TYR D CD2 
13395 C CE1 . TYR D 5   ? 0.3037 0.2312 0.2286 0.0915  -0.1061 0.0485  24  TYR D CE1 
13396 C CE2 . TYR D 5   ? 0.2915 0.2481 0.2382 0.0992  -0.1069 0.0476  24  TYR D CE2 
13397 C CZ  . TYR D 5   ? 0.3157 0.2476 0.25   0.0975  -0.1039 0.0477  24  TYR D CZ  
13398 O OH  . TYR D 5   ? 0.3459 0.2586 0.2765 0.1009  -0.0988 0.0471  24  TYR D OH  
13408 N N   . THR D 6   ? 0.243  0.1951 0.1692 0.0587  -0.1131 0.0353  25  THR D N   
13409 C CA  . THR D 6   ? 0.2331 0.1774 0.1609 0.0512  -0.1093 0.0295  25  THR D CA  
13410 C C   . THR D 6   ? 0.2173 0.1509 0.1499 0.0557  -0.1028 0.0292  25  THR D C   
13411 O O   . THR D 6   ? 0.2261 0.1474 0.1526 0.06    -0.0998 0.0313  25  THR D O   
13412 C CB  . THR D 6   ? 0.2546 0.1868 0.169  0.0449  -0.1088 0.0259  25  THR D CB  
13413 O OG1 . THR D 6   ? 0.2636 0.2051 0.1717 0.0404  -0.1154 0.0261  25  THR D OG1 
13414 C CG2 . THR D 6   ? 0.2613 0.1844 0.1756 0.0388  -0.1051 0.0201  25  THR D CG2 
13422 N N   . MET D 7   ? 0.1959 0.1331 0.139  0.0514  -0.0979 0.0243  26  MET D N   
13423 C CA  . MET D 7   ? 0.1813 0.1107 0.1305 0.0494  -0.0865 0.0176  26  MET D CA  
13424 C C   . MET D 7   ? 0.1733 0.098  0.1243 0.043   -0.0838 0.0133  26  MET D C   
13425 O O   . MET D 7   ? 0.1698 0.1015 0.1248 0.0392  -0.0869 0.0133  26  MET D O   
13426 C CB  . MET D 7   ? 0.1741 0.1149 0.1328 0.0526  -0.0837 0.0172  26  MET D CB  
13427 C CG  . MET D 7   ? 0.1816 0.1172 0.1434 0.0599  -0.0838 0.0204  26  MET D CG  
13428 S SD  . MET D 7   ? 0.1883 0.1388 0.16   0.0726  -0.0873 0.0263  26  MET D SD  
13429 C CE  . MET D 7   ? 0.1981 0.1484 0.1627 0.0804  -0.088  0.029   26  MET D CE  
13439 N N   . LEU D 8   ? 0.167  0.0817 0.115  0.0399  -0.0764 0.008   27  LEU D N   
13440 C CA  . LEU D 8   ? 0.1607 0.0718 0.1096 0.0356  -0.0735 0.0042  27  LEU D CA  
13441 C C   . LEU D 8   ? 0.148  0.0643 0.1044 0.0329  -0.0675 0.0001  27  LEU D C   
13442 O O   . LEU D 8   ? 0.1451 0.0625 0.1012 0.0336  -0.064  -0.0013 27  LEU D O   
13443 C CB  . LEU D 8   ? 0.1639 0.0665 0.1042 0.0351  -0.0708 0.0025  27  LEU D CB  
13444 C CG  . LEU D 8   ? 0.1754 0.0704 0.115  0.0402  -0.0723 0.0072  27  LEU D CG  
13445 C CD1 . LEU D 8   ? 0.1882 0.0772 0.1253 0.0414  -0.0772 0.0093  27  LEU D CD1 
13446 C CD2 . LEU D 8   ? 0.1795 0.0695 0.1119 0.0417  -0.0691 0.0074  27  LEU D CD2 
13458 N N   . LEU D 9   ? 0.1421 0.0608 0.103  0.0297  -0.0671 -0.0015 28  LEU D N   
13459 C CA  . LEU D 9   ? 0.1443 0.065  0.1111 0.0335  -0.067  0.0015  28  LEU D CA  
13460 C C   . LEU D 9   ? 0.1459 0.0606 0.1098 0.0321  -0.0659 0.0006  28  LEU D C   
13461 O O   . LEU D 9   ? 0.1459 0.058  0.1083 0.0294  -0.0675 0       28  LEU D O   
13462 C CB  . LEU D 9   ? 0.1448 0.074  0.12   0.0356  -0.0707 0.0056  28  LEU D CB  
13463 C CG  . LEU D 9   ? 0.1618 0.1024 0.1426 0.0483  -0.0813 0.0166  28  LEU D CG  
13464 C CD1 . LEU D 9   ? 0.1678 0.1252 0.1581 0.0467  -0.0829 0.018   28  LEU D CD1 
13465 C CD2 . LEU D 9   ? 0.1684 0.1052 0.1483 0.0565  -0.0788 0.0176  28  LEU D CD2 
13477 N N   . CYS D 10  ? 0.1451 0.0583 0.1067 0.0325  -0.0624 -0.0005 29  CYS D N   
13478 C CA  . CYS D 10  ? 0.1499 0.0582 0.1094 0.0341  -0.0613 0.0006  29  CYS D CA  
13479 C C   . CYS D 10  ? 0.1464 0.058  0.1109 0.0342  -0.0588 0.0009  29  CYS D C   
13480 O O   . CYS D 10  ? 0.1448 0.0582 0.111  0.0343  -0.0579 0.0009  29  CYS D O   
13481 C CB  . CYS D 10  ? 0.1697 0.0658 0.1233 0.0424  -0.0635 0.0074  29  CYS D CB  
13482 S SG  . CYS D 10  ? 0.2566 0.1468 0.2084 0.0476  -0.0614 0.0101  29  CYS D SG  
13488 N N   . GLY D 11  ? 0.1443 0.0565 0.1092 0.0333  -0.0574 0.0001  30  GLY D N   
13489 C CA  . GLY D 11  ? 0.1418 0.0568 0.1108 0.0335  -0.0553 0.0007  30  GLY D CA  
13490 C C   . GLY D 11  ? 0.1369 0.0545 0.1062 0.0312  -0.0541 -0.001  30  GLY D C   
13491 O O   . GLY D 11  ? 0.1314 0.0503 0.0972 0.0268  -0.0543 -0.0042 30  GLY D O   
13495 N N   . PRO D 12  ? 0.1425 0.0584 0.1154 0.0353  -0.0536 0.0024  31  PRO D N   
13496 C CA  . PRO D 12  ? 0.1477 0.0602 0.121  0.0375  -0.054  0.0045  31  PRO D CA  
13497 C C   . PRO D 12  ? 0.1485 0.0602 0.1255 0.0365  -0.0561 0.006   31  PRO D C   
13498 O O   . PRO D 12  ? 0.1447 0.0609 0.1259 0.0359  -0.0568 0.0059  31  PRO D O   
13499 C CB  . PRO D 12  ? 0.1517 0.065  0.128  0.0419  -0.0533 0.0078  31  PRO D CB  
13500 C CG  . PRO D 12  ? 0.155  0.0669 0.1343 0.0436  -0.0546 0.0097  31  PRO D CG  
13501 C CD  . PRO D 12  ? 0.135  0.0567 0.1091 0.0327  -0.0512 0.0011  31  PRO D CD  
13509 N N   . ALA D 13  ? 0.1511 0.0588 0.1253 0.0351  -0.0565 0.0067  32  ALA D N   
13510 C CA  . ALA D 13  ? 0.1596 0.0624 0.1373 0.0362  -0.0598 0.012   32  ALA D CA  
13511 C C   . ALA D 13  ? 0.1555 0.0684 0.1399 0.0367  -0.0581 0.0125  32  ALA D C   
13512 O O   . ALA D 13  ? 0.1578 0.072  0.1427 0.0393  -0.0563 0.0124  32  ALA D O   
13513 C CB  . ALA D 13  ? 0.1759 0.0687 0.1464 0.0338  -0.0601 0.0132  32  ALA D CB  
13519 N N   . GLY D 14  ? 0.1486 0.0698 0.1376 0.034   -0.0587 0.013   33  GLY D N   
13520 C CA  . GLY D 14  ? 0.1443 0.0752 0.1384 0.0354  -0.0567 0.013   33  GLY D CA  
13521 C C   . GLY D 14  ? 0.1441 0.0771 0.1401 0.0403  -0.0559 0.0111  33  GLY D C   
13522 O O   . GLY D 14  ? 0.156  0.0905 0.152  0.0423  -0.0539 0.0101  33  GLY D O   
13526 N N   . THR D 15  ? 0.1353 0.069  0.1301 0.0387  -0.056  0.0083  34  THR D N   
13527 C CA  . THR D 15  ? 0.1367 0.0701 0.1302 0.0421  -0.0549 0.0061  34  THR D CA  
13528 C C   . THR D 15  ? 0.1316 0.074  0.128  0.0432  -0.0547 0.0053  34  THR D C   
13529 O O   . THR D 15  ? 0.1355 0.0755 0.1288 0.0471  -0.054  0.0039  34  THR D O   
13530 C CB  . THR D 15  ? 0.1603 0.0803 0.1506 0.0472  -0.058  0.0092  34  THR D CB  
13531 O OG1 . THR D 15  ? 0.1792 0.098  0.1684 0.0453  -0.0602 0.01    34  THR D OG1 
13532 C CG2 . THR D 15  ? 0.1658 0.0814 0.1531 0.0455  -0.0564 0.0088  34  THR D CG2 
13540 N N   . GLY D 16  ? 0.1227 0.0755 0.1237 0.0393  -0.0545 0.0059  35  GLY D N   
13541 C CA  . GLY D 16  ? 0.1209 0.0855 0.1268 0.043   -0.0553 0.0075  35  GLY D CA  
13542 C C   . GLY D 16  ? 0.1222 0.0862 0.1269 0.0422  -0.0578 0.0076  35  GLY D C   
13543 O O   . GLY D 16  ? 0.1253 0.0968 0.1322 0.0486  -0.0587 0.009   35  GLY D O   
13547 N N   . LYS D 17  ? 0.1194 0.0752 0.1197 0.0344  -0.0584 0.0054  36  LYS D N   
13548 C CA  . LYS D 17  ? 0.1214 0.0758 0.1194 0.0334  -0.0611 0.0054  36  LYS D CA  
13549 C C   . LYS D 17  ? 0.1239 0.0935 0.1293 0.0349  -0.0679 0.012   36  LYS D C   
13550 O O   . LYS D 17  ? 0.1278 0.1069 0.1356 0.0395  -0.0714 0.0145  36  LYS D O   
13551 C CB  . LYS D 17  ? 0.1316 0.0727 0.1237 0.033   -0.0655 0.0071  36  LYS D CB  
13552 C CG  . LYS D 17  ? 0.1736 0.1004 0.1628 0.0436  -0.0679 0.0119  36  LYS D CG  
13553 C CD  . LYS D 17  ? 0.2073 0.123  0.1889 0.0413  -0.0683 0.0109  36  LYS D CD  
13554 C CE  . LYS D 17  ? 0.2386 0.1489 0.2169 0.0368  -0.068  0.0101  36  LYS D CE  
13555 N NZ  . LYS D 17  ? 0.2322 0.1435 0.2136 0.037   -0.0651 0.0104  36  LYS D NZ  
13569 N N   . THR D 18  ? 0.1188 0.0928 0.1265 0.028   -0.0685 0.0133  37  THR D N   
13570 C CA  . THR D 18  ? 0.1159 0.1082 0.1292 0.0228  -0.0727 0.0171  37  THR D CA  
13571 C C   . THR D 18  ? 0.1136 0.1292 0.1369 0.0305  -0.0721 0.0197  37  THR D C   
13572 O O   . THR D 18  ? 0.1149 0.1496 0.1436 0.0314  -0.0766 0.0227  37  THR D O   
13573 C CB  . THR D 18  ? 0.128  0.1203 0.1396 0.0141  -0.0762 0.0197  37  THR D CB  
13574 O OG1 . THR D 18  ? 0.1494 0.1176 0.1497 0.0107  -0.0765 0.0175  37  THR D OG1 
13575 C CG2 . THR D 18  ? 0.1252 0.1352 0.1402 0.0037  -0.08   0.0222  37  THR D CG2 
13583 N N   . ALA D 19  ? 0.1132 0.1291 0.1387 0.0375  -0.0682 0.0191  38  ALA D N   
13584 C CA  . ALA D 19  ? 0.1141 0.1504 0.1477 0.048   -0.0675 0.0213  38  ALA D CA  
13585 C C   . ALA D 19  ? 0.1249 0.161  0.1579 0.0597  -0.07   0.0222  38  ALA D C   
13586 O O   . ALA D 19  ? 0.1224 0.1783 0.1608 0.0645  -0.0697 0.0238  38  ALA D O   
13587 C CB  . ALA D 19  ? 0.116  0.1471 0.1491 0.0539  -0.0631 0.0199  38  ALA D CB  
13593 N N   . PHE D 20  ? 0.1392 0.1521 0.1635 0.0622  -0.0703 0.0202  39  PHE D N   
13594 C CA  . PHE D 20  ? 0.1553 0.1633 0.1759 0.0716  -0.0719 0.0211  39  PHE D CA  
13595 C C   . PHE D 20  ? 0.1628 0.1855 0.1865 0.0687  -0.0773 0.024   39  PHE D C   
13596 O O   . PHE D 20  ? 0.1608 0.1954 0.1869 0.078   -0.0788 0.0265  39  PHE D O   
13597 C CB  . PHE D 20  ? 0.1651 0.1462 0.1752 0.0718  -0.0711 0.019   39  PHE D CB  
13598 C CG  . PHE D 20  ? 0.1801 0.1537 0.1843 0.079   -0.0733 0.0206  39  PHE D CG  
13599 C CD1 . PHE D 20  ? 0.1949 0.1623 0.1951 0.0907  -0.0714 0.0211  39  PHE D CD1 
13600 C CD2 . PHE D 20  ? 0.1931 0.165  0.1943 0.0744  -0.0773 0.0218  39  PHE D CD2 
13601 C CE1 . PHE D 20  ? 0.2133 0.1716 0.2063 0.0975  -0.0736 0.0234  39  PHE D CE1 
13602 C CE2 . PHE D 20  ? 0.2083 0.1741 0.2034 0.0809  -0.0795 0.0241  39  PHE D CE2 
13603 C CZ  . PHE D 20  ? 0.2108 0.1696 0.2019 0.0924  -0.0777 0.0252  39  PHE D CZ  
13613 N N   . ALA D 21  ? 0.1704 0.1909 0.1922 0.0565  -0.0803 0.0235  40  ALA D N   
13614 C CA  . ALA D 21  ? 0.1789 0.2116 0.2014 0.0517  -0.086  0.0256  40  ALA D CA  
13615 C C   . ALA D 21  ? 0.1779 0.2431 0.2118 0.051   -0.088  0.029   40  ALA D C   
13616 O O   . ALA D 21  ? 0.1775 0.2594 0.2147 0.0559  -0.0917 0.0321  40  ALA D O   
13617 C CB  . ALA D 21  ? 0.1884 0.2082 0.2037 0.0384  -0.0884 0.0235  40  ALA D CB  
13623 N N   . ASN D 22  ? 0.1787 0.2547 0.2186 0.0451  -0.0855 0.0291  41  ASN D N   
13624 C CA  . ASN D 22  ? 0.1777 0.2879 0.2291 0.0431  -0.0867 0.0328  41  ASN D CA  
13625 C C   . ASN D 22  ? 0.1893 0.3165 0.2476 0.0606  -0.0842 0.0349  41  ASN D C   
13626 O O   . ASN D 22  ? 0.1866 0.3436 0.2534 0.0637  -0.0871 0.0388  41  ASN D O   
13627 C CB  . ASN D 22  ? 0.1804 0.2958 0.235  0.0325  -0.0839 0.0326  41  ASN D CB  
13628 C CG  . ASN D 22  ? 0.2094 0.3112 0.2564 0.0149  -0.0872 0.0316  41  ASN D CG  
13629 O OD1 . ASN D 22  ? 0.2202 0.3204 0.2627 0.0078  -0.0927 0.0317  41  ASN D OD1 
13630 N ND2 . ASN D 22  ? 0.2164 0.3068 0.2603 0.0077  -0.084  0.0305  41  ASN D ND2 
13637 N N   . ASN D 23  ? 0.2043 0.3127 0.2578 0.0722  -0.0791 0.0323  42  ASN D N   
13638 C CA  . ASN D 23  ? 0.2151 0.3328 0.2711 0.0905  -0.0763 0.0336  42  ASN D CA  
13639 C C   . ASN D 23  ? 0.2209 0.3364 0.2729 0.0995  -0.0806 0.036   42  ASN D C   
13640 O O   . ASN D 23  ? 0.2136 0.3517 0.2714 0.1116  -0.0814 0.0396  42  ASN D O   
13641 C CB  . ASN D 23  ? 0.2422 0.3348 0.2903 0.0985  -0.0703 0.0297  42  ASN D CB  
13642 C CG  . ASN D 23  ? 0.3007 0.3885 0.3441 0.1177  -0.0679 0.0299  42  ASN D CG  
13643 O OD1 . ASN D 23  ? 0.3333 0.3971 0.3664 0.1234  -0.069  0.0293  42  ASN D OD1 
13644 N ND2 . ASN D 23  ? 0.3067 0.4167 0.3565 0.1285  -0.0645 0.0311  42  ASN D ND2 
13651 N N   . LEU D 24  ? 0.2324 0.3223 0.2746 0.0944  -0.0831 0.0344  43  LEU D N   
13652 C CA  . LEU D 24  ? 0.2466 0.3318 0.2832 0.1015  -0.0871 0.0369  43  LEU D CA  
13653 C C   . LEU D 24  ? 0.2474 0.365  0.2926 0.0984  -0.0932 0.0413  43  LEU D C   
13654 O O   . LEU D 24  ? 0.2457 0.376  0.292  0.111   -0.0955 0.0452  43  LEU D O   
13655 C CB  . LEU D 24  ? 0.2581 0.3126 0.2829 0.0937  -0.0883 0.0343  43  LEU D CB  
13656 C CG  . LEU D 24  ? 0.2847 0.3318 0.3017 0.098   -0.0927 0.0369  43  LEU D CG  
13657 C CD1 . LEU D 24  ? 0.3012 0.3351 0.3112 0.1148  -0.0905 0.0387  43  LEU D CD1 
13658 C CD2 . LEU D 24  ? 0.3008 0.3242 0.3079 0.0871  -0.0936 0.0342  43  LEU D CD2 
13670 N N   . LEU D 25  ? 0.247  0.3779 0.2972 0.0816  -0.096  0.041   44  LEU D N   
13671 C CA  . LEU D 25  ? 0.2436 0.4071 0.3017 0.0752  -0.1023 0.045   44  LEU D CA  
13672 C C   . LEU D 25  ? 0.2355 0.4385 0.3086 0.0787  -0.101  0.0486  44  LEU D C   
13673 O O   . LEU D 25  ? 0.2285 0.4642 0.3097 0.0743  -0.1063 0.0528  44  LEU D O   
13674 C CB  . LEU D 25  ? 0.2487 0.4056 0.3024 0.054   -0.1063 0.0428  44  LEU D CB  
13675 C CG  . LEU D 25  ? 0.2801 0.4018 0.319  0.0499  -0.1074 0.0392  44  LEU D CG  
13676 C CD1 . LEU D 25  ? 0.2916 0.4024 0.3243 0.0309  -0.1095 0.036   44  LEU D CD1 
13677 C CD2 . LEU D 25  ? 0.2894 0.4138 0.3234 0.056   -0.1127 0.0418  44  LEU D CD2 
13689 N N   . GLU D 26  ? 0.236  0.4378 0.3124 0.0867  -0.0942 0.0472  45  GLU D N   
13690 C CA  . GLU D 26  ? 0.2311 0.4697 0.3209 0.0911  -0.0914 0.0503  45  GLU D CA  
13691 C C   . GLU D 26  ? 0.2255 0.4916 0.324  0.0705  -0.0949 0.0524  45  GLU D C   
13692 O O   . GLU D 26  ? 0.2146 0.5226 0.3259 0.0709  -0.0964 0.0573  45  GLU D O   
13693 C CB  . GLU D 26  ? 0.2525 0.5171 0.3484 0.1113  -0.0923 0.055   45  GLU D CB  
13694 C CG  . GLU D 26  ? 0.3383 0.5713 0.4219 0.1306  -0.0899 0.0535  45  GLU D CG  
13695 C CD  . GLU D 26  ? 0.4362 0.6852 0.5228 0.1549  -0.0861 0.0562  45  GLU D CD  
13696 O OE1 . GLU D 26  ? 0.4561 0.7482 0.5567 0.1587  -0.086  0.0602  45  GLU D OE1 
13697 O OE2 . GLU D 26  ? 0.4732 0.6911 0.5471 0.1702  -0.0832 0.0543  45  GLU D OE2 
13704 N N   . THR D 27  ? 0.2312 0.4733 0.3218 0.0521  -0.0963 0.0491  46  THR D N   
13705 C CA  . THR D 27  ? 0.2333 0.4913 0.3273 0.03    -0.0997 0.0505  46  THR D CA  
13706 C C   . THR D 27  ? 0.2504 0.4697 0.3317 0.0166  -0.0985 0.0457  46  THR D C   
13707 O O   . THR D 27  ? 0.2637 0.4491 0.3338 0.0207  -0.0983 0.0419  46  THR D O   
13708 C CB  . THR D 27  ? 0.2484 0.529  0.3446 0.0206  -0.1083 0.0539  46  THR D CB  
13709 O OG1 . THR D 27  ? 0.2607 0.5577 0.3592 -0.0022 -0.1116 0.0556  46  THR D OG1 
13710 C CG2 . THR D 27  ? 0.265  0.5156 0.348  0.0211  -0.1127 0.0511  46  THR D CG2 
13718 N N   . LYS D 28  ? 0.2488 0.4738 0.3316 0.0014  -0.0973 0.0464  47  LYS D N   
13719 C CA  . LYS D 28  ? 0.2666 0.4559 0.3369 -0.0098 -0.0958 0.0425  47  LYS D CA  
13720 C C   . LYS D 28  ? 0.2762 0.4494 0.335  -0.0267 -0.1024 0.0412  47  LYS D C   
13721 O O   . LYS D 28  ? 0.2773 0.4555 0.3334 -0.045  -0.105  0.0427  47  LYS D O   
13722 C CB  . LYS D 28  ? 0.2827 0.4812 0.3571 -0.0179 -0.0914 0.0442  47  LYS D CB  
13725 N N   . ILE D 29  ? 0.2821 0.4343 0.3322 -0.0207 -0.1049 0.0383  48  ILE D N   
13726 C CA  . ILE D 29  ? 0.2987 0.4314 0.3351 -0.0342 -0.1107 0.0359  48  ILE D CA  
13727 C C   . ILE D 29  ? 0.3171 0.4088 0.3385 -0.0383 -0.1077 0.0313  48  ILE D C   
13728 O O   . ILE D 29  ? 0.3293 0.4039 0.3378 -0.053  -0.1113 0.0295  48  ILE D O   
13729 C CB  . ILE D 29  ? 0.3088 0.4423 0.3428 -0.0254 -0.1148 0.0356  48  ILE D CB  
13730 C CG1 . ILE D 29  ? 0.3111 0.4876 0.3576 -0.0261 -0.1199 0.0409  48  ILE D CG1 
13731 C CG2 . ILE D 29  ? 0.3274 0.4314 0.3434 -0.0354 -0.119  0.0315  48  ILE D CG2 
13732 C CD1 . ILE D 29  ? 0.3326 0.5164 0.3808 -0.0114 -0.1223 0.0423  48  ILE D CD1 
13744 N N   . PHE D 30  ? 0.3166 0.3922 0.3386 -0.0253 -0.1014 0.0294  49  PHE D N   
13745 C CA  . PHE D 30  ? 0.3301 0.3708 0.3395 -0.0265 -0.0985 0.0257  49  PHE D CA  
13746 C C   . PHE D 30  ? 0.3265 0.3663 0.3384 -0.0302 -0.094  0.0269  49  PHE D C   
13747 O O   . PHE D 30  ? 0.3193 0.3687 0.3404 -0.0196 -0.0893 0.0277  49  PHE D O   
13748 C CB  . PHE D 30  ? 0.3326 0.3565 0.3399 -0.0109 -0.0951 0.0231  49  PHE D CB  
13749 C CG  . PHE D 30  ? 0.3426 0.3646 0.3454 -0.0074 -0.0991 0.0223  49  PHE D CG  
13750 C CD1 . PHE D 30  ? 0.3439 0.3885 0.3559 0.0009  -0.1009 0.0251  49  PHE D CD1 
13751 C CD2 . PHE D 30  ? 0.3659 0.3634 0.3542 -0.0116 -0.1009 0.0189  49  PHE D CD2 
13752 C CE1 . PHE D 30  ? 0.3575 0.4004 0.3644 0.0038  -0.105  0.025   49  PHE D CE1 
13753 C CE2 . PHE D 30  ? 0.3785 0.3748 0.3618 -0.0087 -0.1045 0.0184  49  PHE D CE2 
13754 C CZ  . PHE D 30  ? 0.3667 0.3858 0.3593 -0.0017 -0.1067 0.0216  49  PHE D CZ  
13764 N N   . PRO D 31  ? 0.3308 0.3578 0.333  -0.045  -0.0954 0.027   50  PRO D N   
13765 C CA  . PRO D 31  ? 0.3297 0.3545 0.333  -0.0481 -0.0911 0.0288  50  PRO D CA  
13766 C C   . PRO D 31  ? 0.3361 0.3365 0.3346 -0.0365 -0.086  0.026   50  PRO D C   
13767 O O   . PRO D 31  ? 0.3457 0.3244 0.3357 -0.0305 -0.0862 0.0226  50  PRO D O   
13768 C CB  . PRO D 31  ? 0.3481 0.3597 0.3384 -0.0672 -0.0947 0.0297  50  PRO D CB  
13769 C CG  . PRO D 31  ? 0.3621 0.3555 0.3398 -0.0709 -0.0995 0.0263  50  PRO D CG  
13770 C CD  . PRO D 31  ? 0.3347 0.3459 0.3222 -0.0597 -0.101  0.0256  50  PRO D CD  
13778 N N   . HIS D 32  ? 0.3306 0.3367 0.3345 -0.0338 -0.0814 0.0277  51  HIS D N   
13779 C CA  . HIS D 32  ? 0.3398 0.3267 0.3398 -0.0242 -0.0769 0.0258  51  HIS D CA  
13780 C C   . HIS D 32  ? 0.3596 0.3185 0.3444 -0.0317 -0.0772 0.0255  51  HIS D C   
13781 O O   . HIS D 32  ? 0.366  0.3201 0.3431 -0.0454 -0.0803 0.0272  51  HIS D O   
13782 C CB  . HIS D 32  ? 0.3382 0.3425 0.3485 -0.018  -0.0721 0.0275  51  HIS D CB  
13783 C CG  . HIS D 32  ? 0.3461 0.3696 0.3676 -0.006  -0.0707 0.0267  51  HIS D CG  
13784 N ND1 . HIS D 32  ? 0.3706 0.3885 0.3936 0.0064  -0.0667 0.0245  51  HIS D ND1 
13785 C CD2 . HIS D 32  ? 0.3467 0.3933 0.3768 -0.0046 -0.073  0.0281  51  HIS D CD2 
13786 C CE1 . HIS D 32  ? 0.3666 0.4007 0.3973 0.0152  -0.0665 0.0244  51  HIS D CE1 
13787 N NE2 . HIS D 32  ? 0.3562 0.4089 0.3919 0.01    -0.0701 0.0267  51  HIS D NE2 
13795 N N   . LYS D 33  ? 0.3693 0.3094 0.3487 -0.0228 -0.0741 0.0237  52  LYS D N   
13796 C CA  . LYS D 33  ? 0.3915 0.304  0.3557 -0.0261 -0.0739 0.0237  52  LYS D CA  
13797 C C   . LYS D 33  ? 0.4025 0.3146 0.3625 -0.0378 -0.0738 0.0278  52  LYS D C   
13798 O O   . LYS D 33  ? 0.3919 0.3242 0.3622 -0.0381 -0.0713 0.0305  52  LYS D O   
13799 C CB  . LYS D 33  ? 0.4159 0.3173 0.3789 -0.0135 -0.0702 0.0222  52  LYS D CB  
13800 C CG  . LYS D 33  ? 0.4858 0.3586 0.4329 -0.0113 -0.0704 0.0209  52  LYS D CG  
13801 C CD  . LYS D 33  ? 0.5489 0.4167 0.4964 -0.0001 -0.0667 0.0209  52  LYS D CD  
13802 C CE  . LYS D 33  ? 0.6074 0.457  0.5449 0.008   -0.0664 0.0183  52  LYS D CE  
13803 N NZ  . LYS D 33  ? 0.6364 0.494  0.5798 0.0129  -0.0669 0.0151  52  LYS D NZ  
13817 N N   . TYR D 34  ? 0.4224 0.3112 0.3658 -0.0479 -0.0766 0.0283  53  TYR D N   
13818 C CA  . TYR D 34  ? 0.4422 0.3247 0.3772 -0.0616 -0.0773 0.0326  53  TYR D CA  
13819 C C   . TYR D 34  ? 0.4528 0.3616 0.3961 -0.0764 -0.0799 0.0357  53  TYR D C   
13820 O O   . TYR D 34  ? 0.4629 0.3678 0.3986 -0.0906 -0.0808 0.0397  53  TYR D O   
13821 C CB  . TYR D 34  ? 0.4356 0.319  0.3729 -0.0563 -0.0727 0.0358  53  TYR D CB  
13822 C CG  . TYR D 34  ? 0.439  0.3051 0.3719 -0.0411 -0.07   0.0336  53  TYR D CG  
13823 C CD1 . TYR D 34  ? 0.4588 0.294  0.3748 -0.0376 -0.0712 0.0316  53  TYR D CD1 
13824 C CD2 . TYR D 34  ? 0.4357 0.3174 0.3805 -0.0304 -0.0662 0.0337  53  TYR D CD2 
13825 C CE1 . TYR D 34  ? 0.4695 0.2935 0.3826 -0.0234 -0.0685 0.0304  53  TYR D CE1 
13826 C CE2 . TYR D 34  ? 0.4463 0.3157 0.3875 -0.018  -0.0641 0.0323  53  TYR D CE2 
13827 C CZ  . TYR D 34  ? 0.4676 0.3102 0.3941 -0.0143 -0.0652 0.031   53  TYR D CZ  
13828 O OH  . TYR D 34  ? 0.4854 0.3207 0.4099 -0.0016 -0.0631 0.0302  53  TYR D OH  
13838 N N   . GLN D 35  ? 0.4471 0.3833 0.4054 -0.0733 -0.0811 0.0343  54  GLN D N   
13839 C CA  . GLN D 35  ? 0.4483 0.4159 0.4169 -0.0853 -0.0835 0.0377  54  GLN D CA  
13840 C C   . GLN D 35  ? 0.4592 0.4269 0.4231 -0.0942 -0.0897 0.0359  54  GLN D C   
13841 O O   . GLN D 35  ? 0.4498 0.4495 0.4266 -0.0976 -0.0919 0.0375  54  GLN D O   
13842 C CB  . GLN D 35  ? 0.4506 0.4533 0.4402 -0.0734 -0.0799 0.0384  54  GLN D CB  
13843 C CG  . GLN D 35  ? 0.5015 0.5078 0.495  -0.0674 -0.0741 0.0404  54  GLN D CG  
13844 C CD  . GLN D 35  ? 0.5592 0.5914 0.569  -0.0526 -0.0701 0.0395  54  GLN D CD  
13845 O OE1 . GLN D 35  ? 0.5702 0.6227 0.5901 -0.0475 -0.0715 0.0386  54  GLN D OE1 
13846 N NE2 . GLN D 35  ? 0.5766 0.6072 0.5876 -0.0451 -0.0651 0.0397  54  GLN D NE2 
13855 N N   . TYR D 36  ? 0.4781 0.4107 0.4224 -0.0981 -0.0926 0.0327  55  TYR D N   
13856 C CA  . TYR D 36  ? 0.4886 0.4169 0.4246 -0.1076 -0.0987 0.0303  55  TYR D CA  
13857 C C   . TYR D 36  ? 0.5009 0.4301 0.4274 -0.1316 -0.1034 0.0337  55  TYR D C   
13858 O O   . TYR D 36  ? 0.5036 0.4367 0.43   -0.1407 -0.1016 0.0383  55  TYR D O   
13859 C CB  . TYR D 36  ? 0.5047 0.3937 0.4217 -0.1007 -0.0993 0.0248  55  TYR D CB  
13860 C CG  . TYR D 36  ? 0.5047 0.3981 0.4308 -0.0814 -0.0968 0.0213  55  TYR D CG  
13861 C CD1 . TYR D 36  ? 0.511  0.4035 0.4446 -0.0659 -0.0911 0.0213  55  TYR D CD1 
13862 C CD2 . TYR D 36  ? 0.5131 0.4119 0.4393 -0.0798 -0.1005 0.0184  55  TYR D CD2 
13863 C CE1 . TYR D 36  ? 0.5172 0.4135 0.4581 -0.0505 -0.089  0.0185  55  TYR D CE1 
13864 C CE2 . TYR D 36  ? 0.519  0.4208 0.4521 -0.0633 -0.0982 0.0159  55  TYR D CE2 
13865 C CZ  . TYR D 36  ? 0.5283 0.4286 0.4687 -0.0492 -0.0924 0.016   55  TYR D CZ  
13866 O OH  . TYR D 36  ? 0.5433 0.4467 0.4898 -0.0351 -0.0902 0.014   55  TYR D OH  
13876 N N   . ILE D 43  ? 0.5286 0.7512 0.5687 -0.1063 -0.1351 0.0474  62  ILE D N   
13877 C CA  . ILE D 43  ? 0.5108 0.7871 0.5724 -0.1021 -0.1355 0.054   62  ILE D CA  
13878 C C   . ILE D 43  ? 0.5012 0.7884 0.5741 -0.0744 -0.1319 0.0546  62  ILE D C   
13879 O O   . ILE D 43  ? 0.5045 0.7763 0.5797 -0.0588 -0.1244 0.0529  62  ILE D O   
13880 C CB  . ILE D 43  ? 0.5117 0.8054 0.5823 -0.1092 -0.1304 0.0576  62  ILE D CB  
13883 N N   . SER D 44  ? 0.4875 0.7998 0.5659 -0.0688 -0.1377 0.0573  63  SER D N   
13884 C CA  . SER D 44  ? 0.4803 0.8023 0.5672 -0.0428 -0.1352 0.0587  63  SER D CA  
13885 C C   . SER D 44  ? 0.4521 0.8276 0.5597 -0.0342 -0.1341 0.0655  63  SER D C   
13886 O O   . SER D 44  ? 0.4425 0.8551 0.5582 -0.0347 -0.1403 0.0703  63  SER D O   
13887 C CB  . SER D 44  ? 0.5084 0.8234 0.587  -0.0397 -0.1419 0.058   63  SER D CB  
13888 O OG  . SER D 44  ? 0.5663 0.8357 0.6251 -0.0494 -0.1431 0.0518  63  SER D OG  
13894 N N   . SER D 45  ? 0.4361 0.8173 0.5519 -0.0261 -0.1261 0.0661  64  SER D N   
13895 C CA  . SER D 45  ? 0.4124 0.8437 0.5473 -0.0151 -0.1234 0.0721  64  SER D CA  
13896 C C   . SER D 45  ? 0.3952 0.839  0.536  0.0129  -0.1226 0.0742  64  SER D C   
13897 O O   . SER D 45  ? 0.382  0.8693 0.538  0.0251  -0.1208 0.0795  64  SER D O   
13898 C CB  . SER D 45  ? 0.4355 0.8644 0.5746 -0.0125 -0.1145 0.0713  64  SER D CB  
13899 O OG  . SER D 45  ? 0.4841 0.866  0.6121 -0.001  -0.1084 0.0653  64  SER D OG  
13905 N N   . ASN D 46  ? 0.394  0.8005 0.5222 0.0235  -0.1237 0.0706  65  ASN D N   
13906 C CA  . ASN D 46  ? 0.3853 0.7975 0.5157 0.0491  -0.1232 0.0729  65  ASN D CA  
13907 C C   . ASN D 46  ? 0.3735 0.8101 0.5053 0.0453  -0.1328 0.0772  65  ASN D C   
13908 O O   . ASN D 46  ? 0.3877 0.7997 0.507  0.0315  -0.1383 0.0742  65  ASN D O   
13909 C CB  . ASN D 46  ? 0.4136 0.7732 0.5289 0.0614  -0.1191 0.0674  65  ASN D CB  
13910 C CG  . ASN D 46  ? 0.4488 0.8069 0.5624 0.0869  -0.1187 0.0699  65  ASN D CG  
13911 O OD1 . ASN D 46  ? 0.4477 0.8441 0.5723 0.1006  -0.1199 0.0756  65  ASN D OD1 
13912 N ND2 . ASN D 46  ? 0.4706 0.7844 0.5697 0.0944  -0.1169 0.066   65  ASN D ND2 
13919 N N   . PRO D 47  ? 0.3449 0.8295 0.4907 0.0582  -0.1352 0.0841  66  PRO D N   
13920 C CA  . PRO D 47  ? 0.3291 0.8386 0.4758 0.0542  -0.1451 0.0886  66  PRO D CA  
13921 C C   . PRO D 47  ? 0.3308 0.802  0.4614 0.0625  -0.1483 0.0863  66  PRO D C   
13922 O O   . PRO D 47  ? 0.3359 0.8128 0.4612 0.0508  -0.1569 0.0875  66  PRO D O   
13923 C CB  . PRO D 47  ? 0.3208 0.8859 0.4855 0.0735  -0.145  0.0967  66  PRO D CB  
13924 C CG  . PRO D 47  ? 0.3298 0.8878 0.4985 0.0932  -0.1344 0.0953  66  PRO D CG  
13925 C CD  . PRO D 47  ? 0.3228 0.8436 0.4838 0.0769  -0.1291 0.0884  66  PRO D CD  
13933 N N   . GLU D 48  ? 0.3267 0.7587 0.4482 0.0812  -0.1417 0.0831  67  GLU D N   
13934 C CA  . GLU D 48  ? 0.3344 0.7298 0.44   0.0898  -0.1437 0.0816  67  GLU D CA  
13935 C C   . GLU D 48  ? 0.3364 0.684  0.4258 0.0727  -0.1434 0.0742  67  GLU D C   
13936 O O   . GLU D 48  ? 0.3487 0.6639 0.4245 0.0792  -0.1439 0.0726  67  GLU D O   
13937 C CB  . GLU D 48  ? 0.3725 0.7492 0.4747 0.118   -0.137  0.0824  67  GLU D CB  
13938 C CG  . GLU D 48  ? 0.4398 0.8589 0.5547 0.1399  -0.1369 0.0897  67  GLU D CG  
13939 C CD  . GLU D 48  ? 0.5541 0.974  0.6623 0.1577  -0.1419 0.0951  67  GLU D CD  
13940 O OE1 . GLU D 48  ? 0.5691 0.9936 0.6729 0.146   -0.1502 0.0968  67  GLU D OE1 
13941 O OE2 . GLU D 48  ? 0.6002 1.0145 0.706  0.1837  -0.1376 0.0978  67  GLU D OE2 
13948 N N   . VAL D 49  ? 0.3233 0.6662 0.4132 0.0517  -0.1425 0.0702  68  VAL D N   
13949 C CA  . VAL D 49  ? 0.3331 0.6324 0.4073 0.0367  -0.1418 0.0633  68  VAL D CA  
13950 C C   . VAL D 49  ? 0.3242 0.6357 0.3965 0.0105  -0.1484 0.0624  68  VAL D C   
13951 O O   . VAL D 49  ? 0.3144 0.6564 0.3981 0.0001  -0.1489 0.0648  68  VAL D O   
13952 C CB  . VAL D 49  ? 0.3468 0.6163 0.419  0.0393  -0.1327 0.0585  68  VAL D CB  
13953 C CG1 . VAL D 49  ? 0.3669 0.5968 0.4241 0.0235  -0.1323 0.0521  68  VAL D CG1 
13954 C CG2 . VAL D 49  ? 0.3567 0.6081 0.4267 0.063   -0.1268 0.0587  68  VAL D CG2 
13964 N N   . LYS D 50  ? 0.3266 0.6135 0.3832 -0.0005 -0.1532 0.0588  69  LYS D N   
13965 C CA  . LYS D 50  ? 0.3277 0.6173 0.3769 -0.0258 -0.1598 0.0568  69  LYS D CA  
13966 C C   . LYS D 50  ? 0.3433 0.5821 0.3724 -0.0343 -0.1577 0.0491  69  LYS D C   
13967 O O   . LYS D 50  ? 0.351  0.5635 0.3704 -0.0232 -0.156  0.0469  69  LYS D O   
13968 C CB  . LYS D 50  ? 0.3433 0.6617 0.3922 -0.0296 -0.1697 0.0608  69  LYS D CB  
13969 C CG  . LYS D 50  ? 0.4044 0.7123 0.4377 -0.0545 -0.1774 0.057   69  LYS D CG  
13970 C CD  . LYS D 50  ? 0.4555 0.7978 0.4903 -0.0581 -0.1875 0.0617  69  LYS D CD  
13971 C CE  . LYS D 50  ? 0.5124 0.844  0.5295 -0.0841 -0.1957 0.0574  69  LYS D CE  
13972 N NZ  . LYS D 50  ? 0.527  0.8971 0.5463 -0.0897 -0.2065 0.0624  69  LYS D NZ  
13986 N N   . VAL D 51  ? 0.3466 0.5723 0.3688 -0.0539 -0.1578 0.0455  70  VAL D N   
13987 C CA  . VAL D 51  ? 0.3656 0.5442 0.3679 -0.0613 -0.1558 0.0384  70  VAL D CA  
13988 C C   . VAL D 51  ? 0.3739 0.5457 0.3597 -0.075  -0.1642 0.0359  70  VAL D C   
13989 O O   . VAL D 51  ? 0.3736 0.5594 0.3562 -0.095  -0.1705 0.0363  70  VAL D O   
13990 C CB  . VAL D 51  ? 0.3789 0.5425 0.3786 -0.0743 -0.1519 0.0359  70  VAL D CB  
13991 C CG1 . VAL D 51  ? 0.4083 0.5241 0.3855 -0.0815 -0.1505 0.0288  70  VAL D CG1 
13992 C CG2 . VAL D 51  ? 0.3764 0.5444 0.3904 -0.0599 -0.1434 0.0377  70  VAL D CG2 
14002 N N   . ILE D 52  ? 0.3806 0.5314 0.3552 -0.0651 -0.1642 0.0335  71  ILE D N   
14003 C CA  . ILE D 52  ? 0.3955 0.5376 0.3523 -0.076  -0.1717 0.0306  71  ILE D CA  
14004 C C   . ILE D 52  ? 0.411  0.5074 0.3445 -0.0863 -0.1698 0.0225  71  ILE D C   
14005 O O   . ILE D 52  ? 0.4234 0.5103 0.3395 -0.1006 -0.1761 0.019   71  ILE D O   
14006 C CB  . ILE D 52  ? 0.4063 0.5552 0.3625 -0.0605 -0.1738 0.0334  71  ILE D CB  
14007 C CG1 . ILE D 52  ? 0.4306 0.5459 0.3806 -0.0434 -0.1657 0.0308  71  ILE D CG1 
14008 C CG2 . ILE D 52  ? 0.3946 0.5895 0.3722 -0.0501 -0.1765 0.0419  71  ILE D CG2 
14009 C CD1 . ILE D 52  ? 0.4479 0.5665 0.3964 -0.0278 -0.1668 0.0343  71  ILE D CD1 
14021 N N   . ALA D 53  ? 0.4076 0.476  0.3398 -0.0785 -0.1611 0.0195  72  ALA D N   
14022 C CA  . ALA D 53  ? 0.4222 0.4486 0.3334 -0.0857 -0.1584 0.0123  72  ALA D CA  
14023 C C   . ALA D 53  ? 0.4156 0.4299 0.3342 -0.0813 -0.1505 0.0122  72  ALA D C   
14024 O O   . ALA D 53  ? 0.4134 0.423  0.3405 -0.0645 -0.1438 0.0131  72  ALA D O   
14025 C CB  . ALA D 53  ? 0.4373 0.4373 0.3335 -0.075  -0.1561 0.0083  72  ALA D CB  
14031 N N   . PRO D 54  ? 0.4058 0.4168 0.3218 -0.0966 -0.1513 0.0117  73  PRO D N   
14032 C CA  . PRO D 54  ? 0.3938 0.3959 0.3174 -0.092  -0.144  0.0124  73  PRO D CA  
14033 C C   . PRO D 54  ? 0.3984 0.3633 0.3109 -0.0806 -0.137  0.0077  73  PRO D C   
14034 O O   . PRO D 54  ? 0.4153 0.3566 0.3108 -0.0785 -0.1375 0.0032  73  PRO D O   
14035 C CB  . PRO D 54  ? 0.4082 0.4099 0.3258 -0.1133 -0.1474 0.0127  73  PRO D CB  
14036 C CG  . PRO D 54  ? 0.4304 0.4236 0.3292 -0.129  -0.1555 0.0096  73  PRO D CG  
14037 C CD  . PRO D 54  ? 0.4037 0.4181 0.3085 -0.1198 -0.1591 0.0109  73  PRO D CD  
14045 N N   . THR D 55  ? 0.3809 0.3429 0.3033 -0.0727 -0.1302 0.0091  74  THR D N   
14046 C CA  . THR D 55  ? 0.3842 0.3174 0.2999 -0.0608 -0.1232 0.0059  74  THR D CA  
14047 C C   . THR D 55  ? 0.4003 0.2966 0.291  -0.0672 -0.1237 0.0002  74  THR D C   
14048 O O   . THR D 55  ? 0.4105 0.2948 0.2899 -0.0818 -0.1265 -0.0008 74  THR D O   
14049 C CB  . THR D 55  ? 0.3901 0.3269 0.318  -0.0564 -0.1174 0.0084  74  THR D CB  
14050 O OG1 . THR D 55  ? 0.3855 0.3566 0.3345 -0.0514 -0.1173 0.0134  74  THR D OG1 
14051 C CG2 . THR D 55  ? 0.3956 0.3115 0.321  -0.0423 -0.1105 0.0063  74  THR D CG2 
14059 N N   . LYS D 56  ? 0.3996 0.278  0.2805 -0.0564 -0.121  -0.0033 75  LYS D N   
14060 C CA  . LYS D 56  ? 0.4158 0.2594 0.2716 -0.0588 -0.1208 -0.0092 75  LYS D CA  
14061 C C   . LYS D 56  ? 0.404  0.2309 0.2574 -0.0425 -0.1133 -0.0111 75  LYS D C   
14062 O O   . LYS D 56  ? 0.3873 0.2292 0.2542 -0.0308 -0.1102 -0.0089 75  LYS D O   
14063 C CB  . LYS D 56  ? 0.454  0.2974 0.2969 -0.064  -0.1267 -0.012  75  LYS D CB  
14064 C CG  . LYS D 56  ? 0.5441 0.3562 0.3589 -0.0761 -0.1302 -0.0179 75  LYS D CG  
14065 C CD  . LYS D 56  ? 0.6209 0.4324 0.4216 -0.0804 -0.1358 -0.0212 75  LYS D CD  
14066 C CE  . LYS D 56  ? 0.7021 0.4792 0.472  -0.0935 -0.1394 -0.0278 75  LYS D CE  
14067 N NZ  . LYS D 56  ? 0.737  0.5187 0.4936 -0.1049 -0.1475 -0.0304 75  LYS D NZ  
14081 N N   . VAL D 57  ? 0.4108 0.2064 0.2457 -0.0416 -0.1105 -0.0151 76  VAL D N   
14082 C CA  . VAL D 57  ? 0.4094 0.1914 0.2413 -0.0259 -0.1034 -0.0168 76  VAL D CA  
14083 C C   . VAL D 57  ? 0.4074 0.1847 0.2283 -0.0198 -0.1034 -0.0202 76  VAL D C   
14084 O O   . VAL D 57  ? 0.4153 0.176  0.216  -0.0269 -0.1072 -0.0246 76  VAL D O   
14085 C CB  . VAL D 57  ? 0.4339 0.1852 0.2494 -0.0246 -0.1001 -0.0193 76  VAL D CB  
14086 C CG1 . VAL D 57  ? 0.4457 0.1843 0.2551 -0.0077 -0.0933 -0.0215 76  VAL D CG1 
14087 C CG2 . VAL D 57  ? 0.4332 0.192  0.2618 -0.0281 -0.0989 -0.0149 76  VAL D CG2 
14097 N N   . VAL D 58  ? 0.3942 0.1856 0.2273 -0.0076 -0.0992 -0.0181 77  VAL D N   
14098 C CA  . VAL D 58  ? 0.4034 0.1936 0.228  -0.0011 -0.0983 -0.0202 77  VAL D CA  
14099 C C   . VAL D 58  ? 0.4111 0.1859 0.2265 0.0118  -0.091  -0.0227 77  VAL D C   
14100 O O   . VAL D 58  ? 0.425  0.1931 0.2273 0.0165  -0.0897 -0.0257 77  VAL D O   
14101 C CB  . VAL D 58  ? 0.4007 0.218  0.2427 0.0019  -0.0995 -0.0154 77  VAL D CB  
14102 C CG1 . VAL D 58  ? 0.4036 0.2357 0.2486 -0.0093 -0.1075 -0.0138 77  VAL D CG1 
14103 C CG2 . VAL D 58  ? 0.3978 0.2303 0.2608 0.0086  -0.0954 -0.0107 77  VAL D CG2 
14113 N N   . SER D 59  ? 0.4067 0.1784 0.2289 0.0179  -0.0862 -0.0213 78  SER D N   
14114 C CA  . SER D 59  ? 0.4187 0.1791 0.2334 0.0307  -0.0794 -0.0231 78  SER D CA  
14115 C C   . SER D 59  ? 0.42   0.1772 0.242  0.034   -0.0763 -0.0209 78  SER D C   
14116 O O   . SER D 59  ? 0.4013 0.1753 0.2419 0.0308  -0.077  -0.0167 78  SER D O   
14117 C CB  . SER D 59  ? 0.4231 0.2017 0.2478 0.0396  -0.0753 -0.0206 78  SER D CB  
14118 O OG  . SER D 59  ? 0.4525 0.2233 0.268  0.0515  -0.0689 -0.0226 78  SER D OG  
14124 N N   . PHE D 60  ? 0.4405 0.1755 0.2466 0.041   -0.0729 -0.0238 79  PHE D N   
14125 C CA  . PHE D 60  ? 0.4487 0.179  0.2593 0.045   -0.0702 -0.0214 79  PHE D CA  
14126 C C   . PHE D 60  ? 0.4691 0.1861 0.2674 0.0603  -0.0641 -0.0232 79  PHE D C   
14127 O O   . PHE D 60  ? 0.4816 0.1848 0.262  0.0661  -0.0625 -0.0276 79  PHE D O   
14128 C CB  . PHE D 60  ? 0.4577 0.1698 0.2592 0.033   -0.0748 -0.0219 79  PHE D CB  
14129 C CG  . PHE D 60  ? 0.4885 0.1643 0.2607 0.0336  -0.0751 -0.0268 79  PHE D CG  
14130 C CD1 . PHE D 60  ? 0.5101 0.171  0.2634 0.0284  -0.0783 -0.032  79  PHE D CD1 
14131 C CD2 . PHE D 60  ? 0.5082 0.1629 0.2699 0.04    -0.0723 -0.0263 79  PHE D CD2 
14132 C CE1 . PHE D 60  ? 0.5437 0.1673 0.267  0.0291  -0.0785 -0.0373 79  PHE D CE1 
14133 C CE2 . PHE D 60  ? 0.5404 0.1576 0.2722 0.042   -0.0724 -0.031  79  PHE D CE2 
14134 C CZ  . PHE D 60  ? 0.5528 0.1534 0.2648 0.0365  -0.0754 -0.0368 79  PHE D CZ  
14144 N N   . ASN D 61  ? 0.4727 0.1953 0.2804 0.0672  -0.0607 -0.0197 80  ASN D N   
14145 C CA  . ASN D 61  ? 0.4946 0.208  0.2926 0.0829  -0.055  -0.0202 80  ASN D CA  
14146 C C   . ASN D 61  ? 0.5109 0.2217 0.3146 0.0845  -0.0544 -0.0163 80  ASN D C   
14147 O O   . ASN D 61  ? 0.4924 0.2272 0.3165 0.0852  -0.0532 -0.0118 80  ASN D O   
14148 C CB  . ASN D 61  ? 0.4891 0.2272 0.2982 0.0937  -0.0499 -0.0186 80  ASN D CB  
14149 C CG  . ASN D 61  ? 0.5154 0.2477 0.3139 0.1112  -0.0438 -0.0192 80  ASN D CG  
14150 O OD1 . ASN D 61  ? 0.5394 0.2449 0.3194 0.1174  -0.0432 -0.0212 80  ASN D OD1 
14151 N ND2 . ASN D 61  ? 0.5034 0.2609 0.3127 0.1199  -0.0391 -0.017  80  ASN D ND2 
14158 N N   . SER D 62  ? 0.5475 0.2276 0.3314 0.0836  -0.0558 -0.0179 81  SER D N   
14159 C CA  . SER D 62  ? 0.5705 0.2423 0.3547 0.085   -0.0555 -0.0141 81  SER D CA  
14160 C C   . SER D 62  ? 0.6065 0.2506 0.3673 0.1009  -0.0517 -0.0157 81  SER D C   
14161 O O   . SER D 62  ? 0.6168 0.2554 0.3659 0.1122  -0.0485 -0.0194 81  SER D O   
14162 C CB  . SER D 62  ? 0.5989 0.2579 0.3798 0.067   -0.0613 -0.0135 81  SER D CB  
14163 O OG  . SER D 62  ? 0.6156 0.2998 0.4156 0.0544  -0.0646 -0.0126 81  SER D OG  
14169 N N   . LYS D 63  ? 0.6254 0.2542 0.3798 0.1037  -0.0516 -0.0124 82  LYS D N   
14170 C CA  . LYS D 63  ? 0.657  0.2567 0.3877 0.1199  -0.0483 -0.013  82  LYS D CA  
14171 C C   . LYS D 63  ? 0.6952 0.2488 0.3962 0.1105  -0.0521 -0.016  82  LYS D C   
14172 O O   . LYS D 63  ? 0.6979 0.2472 0.3993 0.0907  -0.0574 -0.0172 82  LYS D O   
14173 C CB  . LYS D 63  ? 0.6679 0.2815 0.4102 0.1305  -0.0457 -0.0064 82  LYS D CB  
14176 N N   . ASN D 64  ? 0.7224 0.2413 0.3964 0.125   -0.0495 -0.0172 83  ASN D N   
14177 C CA  . ASN D 64  ? 0.7565 0.2257 0.3976 0.1172  -0.0528 -0.02   83  ASN D CA  
14178 C C   . ASN D 64  ? 0.7515 0.2159 0.3975 0.0987  -0.0575 -0.0147 83  ASN D C   
14179 O O   . ASN D 64  ? 0.7472 0.219  0.4018 0.1048  -0.056  -0.0084 83  ASN D O   
14180 C CB  . ASN D 64  ? 0.7951 0.229  0.4074 0.1397  -0.0484 -0.0208 83  ASN D CB  
14183 N N   . GLY D 65  ? 0.7487 0.2033 0.3895 0.076   -0.0632 -0.0171 84  GLY D N   
14184 C CA  . GLY D 65  ? 0.7454 0.1957 0.3889 0.0565  -0.0677 -0.0123 84  GLY D CA  
14185 C C   . GLY D 65  ? 0.705  0.2001 0.3841 0.0523  -0.0674 -0.0059 84  GLY D C   
14186 O O   . GLY D 65  ? 0.7066 0.1988 0.3875 0.0496  -0.0675 0       84  GLY D O   
14190 N N   . ILE D 66  ? 0.6725 0.2071 0.378  0.0515  -0.067  -0.0071 85  ILE D N   
14191 C CA  . ILE D 66  ? 0.6458 0.2214 0.3834 0.0477  -0.0667 -0.002  85  ILE D CA  
14192 C C   . ILE D 66  ? 0.6379 0.227  0.3858 0.0255  -0.0718 -0.0017 85  ILE D C   
14193 O O   . ILE D 66  ? 0.6322 0.2296 0.3827 0.0193  -0.0741 -0.0058 85  ILE D O   
14194 C CB  . ILE D 66  ? 0.6265 0.2368 0.3861 0.0615  -0.0627 -0.0027 85  ILE D CB  
14195 C CG1 . ILE D 66  ? 0.6368 0.242  0.3902 0.0837  -0.0574 -0.0013 85  ILE D CG1 
14196 C CG2 . ILE D 66  ? 0.606  0.2561 0.3966 0.0545  -0.0633 0.0012  85  ILE D CG2 
14197 C CD1 . ILE D 66  ? 0.6467 0.2528 0.4034 0.0904  -0.0558 0.0051  85  ILE D CD1 
14209 N N   . PRO D 67  ? 0.6324 0.2271 0.3874 0.0137  -0.0735 0.0036  86  PRO D N   
14210 C CA  . PRO D 67  ? 0.6177 0.2315 0.3849 -0.0065 -0.078  0.0045  86  PRO D CA  
14211 C C   . PRO D 67  ? 0.5853 0.2351 0.3759 -0.0062 -0.0784 0.0023  86  PRO D C   
14212 O O   . PRO D 67  ? 0.5719 0.243  0.3789 0.0072  -0.0747 0.0026  86  PRO D O   
14213 C CB  . PRO D 67  ? 0.6232 0.2509 0.4029 -0.0113 -0.0771 0.0112  86  PRO D CB  
14214 C CG  . PRO D 67  ? 0.6496 0.248  0.4109 -0.0005 -0.0745 0.0137  86  PRO D CG  
14215 C CD  . PRO D 67  ? 0.6365 0.2221 0.3881 0.0187  -0.0714 0.0093  86  PRO D CD  
14223 N N   . SER D 68  ? 0.571  0.2265 0.3617 -0.0211 -0.0831 0.0003  87  SER D N   
14224 C CA  . SER D 68  ? 0.545  0.2314 0.3547 -0.0213 -0.0842 -0.0013 87  SER D CA  
14225 C C   . SER D 68  ? 0.511  0.2348 0.349  -0.0223 -0.0831 0.0032  87  SER D C   
14226 O O   . SER D 68  ? 0.5079 0.2349 0.3506 -0.0254 -0.0819 0.0075  87  SER D O   
14227 C CB  . SER D 68  ? 0.5717 0.2533 0.3714 -0.0373 -0.0902 -0.0042 87  SER D CB  
14228 O OG  . SER D 68  ? 0.6091 0.284  0.4023 -0.0554 -0.0939 -0.0013 87  SER D OG  
14234 N N   . TYR D 69  ? 0.485  0.2355 0.3402 -0.019  -0.0833 0.0022  88  TYR D N   
14235 C CA  . TYR D 69  ? 0.4597 0.2435 0.3394 -0.0188 -0.0823 0.0057  88  TYR D CA  
14236 C C   . TYR D 69  ? 0.4544 0.2514 0.3399 -0.0344 -0.0856 0.0091  88  TYR D C   
14237 O O   . TYR D 69  ? 0.4418 0.2615 0.344  -0.0337 -0.0837 0.0125  88  TYR D O   
14238 C CB  . TYR D 69  ? 0.4436 0.2479 0.3359 -0.0129 -0.0825 0.004   88  TYR D CB  
14239 C CG  . TYR D 69  ? 0.4493 0.2589 0.3386 -0.023  -0.0879 0.0024  88  TYR D CG  
14240 C CD1 . TYR D 69  ? 0.4726 0.2613 0.3434 -0.0245 -0.0901 -0.0018 88  TYR D CD1 
14241 C CD2 . TYR D 69  ? 0.444  0.2812 0.3488 -0.03   -0.0906 0.0051  88  TYR D CD2 
14242 C CE1 . TYR D 69  ? 0.4814 0.2761 0.3488 -0.0344 -0.0956 -0.0032 88  TYR D CE1 
14243 C CE2 . TYR D 69  ? 0.4542 0.2998 0.357  -0.0389 -0.096  0.0042  88  TYR D CE2 
14244 C CZ  . TYR D 69  ? 0.479  0.3032 0.363  -0.0418 -0.0988 0.0001  88  TYR D CZ  
14245 O OH  . TYR D 69  ? 0.4989 0.3322 0.3801 -0.0516 -0.1047 -0.0008 88  TYR D OH  
14255 N N   . VAL D 70  ? 0.4643 0.2482 0.3354 -0.0487 -0.0903 0.0082  89  VAL D N   
14256 C CA  . VAL D 70  ? 0.4652 0.2631 0.3405 -0.0659 -0.0938 0.0118  89  VAL D CA  
14257 C C   . VAL D 70  ? 0.4838 0.2639 0.3485 -0.0732 -0.0926 0.0153  89  VAL D C   
14258 O O   . VAL D 70  ? 0.482  0.2755 0.3507 -0.088  -0.0948 0.0192  89  VAL D O   
14259 C CB  . VAL D 70  ? 0.4774 0.2724 0.3421 -0.0809 -0.1003 0.0097  89  VAL D CB  
14260 C CG1 . VAL D 70  ? 0.4731 0.2836 0.3458 -0.0737 -0.1019 0.0066  89  VAL D CG1 
14261 C CG2 . VAL D 70  ? 0.5096 0.2617 0.3442 -0.0881 -0.1024 0.0065  89  VAL D CG2 
14271 N N   . SER D 71  ? 0.4981 0.2489 0.3484 -0.0634 -0.0894 0.0145  90  SER D N   
14272 C CA  . SER D 71  ? 0.5193 0.2487 0.3561 -0.0697 -0.0886 0.0182  90  SER D CA  
14273 C C   . SER D 71  ? 0.4984 0.2541 0.3532 -0.0717 -0.0861 0.0239  90  SER D C   
14274 O O   . SER D 71  ? 0.4888 0.2673 0.3623 -0.0593 -0.0825 0.0242  90  SER D O   
14275 C CB  . SER D 71  ? 0.5648 0.2611 0.3843 -0.0549 -0.0853 0.0167  90  SER D CB  
14276 O OG  . SER D 71  ? 0.6343 0.3019 0.4326 -0.0539 -0.0874 0.0113  90  SER D OG  
14282 N N   . GLU D 72  ? 0.4914 0.2432 0.3392 -0.0882 -0.0879 0.0283  91  GLU D N   
14283 C CA  . GLU D 72  ? 0.4746 0.2509 0.3372 -0.0916 -0.0853 0.034   91  GLU D CA  
14284 C C   . GLU D 72  ? 0.4573 0.2212 0.3173 -0.0774 -0.0805 0.036   91  GLU D C   
14285 O O   . GLU D 72  ? 0.4706 0.2058 0.3159 -0.0663 -0.0796 0.0336  91  GLU D O   
14286 C CB  . GLU D 72  ? 0.526  0.2998 0.3792 -0.1146 -0.0884 0.0388  91  GLU D CB  
14287 C CG  . GLU D 72  ? 0.5936 0.404  0.4625 -0.1285 -0.0917 0.0399  91  GLU D CG  
14288 C CD  . GLU D 72  ? 0.7177 0.524  0.5806 -0.1346 -0.097  0.0351  91  GLU D CD  
14289 O OE1 . GLU D 72  ? 0.7694 0.5442 0.6161 -0.1266 -0.0978 0.03    91  GLU D OE1 
14290 O OE2 . GLU D 72  ? 0.7382 0.5743 0.612  -0.1474 -0.1005 0.0366  91  GLU D OE2 
14297 N N   . PHE D 73  ? 0.4273 0.2153 0.3021 -0.0765 -0.0774 0.0402  92  PHE D N   
14298 C CA  . PHE D 73  ? 0.4198 0.2014 0.2941 -0.0637 -0.0734 0.0423  92  PHE D CA  
14299 C C   . PHE D 73  ? 0.4418 0.1855 0.2912 -0.0668 -0.0738 0.0458  92  PHE D C   
14300 O O   . PHE D 73  ? 0.4485 0.186  0.2889 -0.0822 -0.075  0.0507  92  PHE D O   
14301 C CB  . PHE D 73  ? 0.395  0.2101 0.2884 -0.0636 -0.0702 0.0458  92  PHE D CB  
14302 C CG  . PHE D 73  ? 0.3982 0.2095 0.2911 -0.0518 -0.0665 0.0482  92  PHE D CG  
14303 C CD1 . PHE D 73  ? 0.4045 0.2085 0.2979 -0.035  -0.065  0.045   92  PHE D CD1 
14304 C CD2 . PHE D 73  ? 0.4062 0.2249 0.299  -0.0578 -0.0646 0.0539  92  PHE D CD2 
14305 C CE1 . PHE D 73  ? 0.414  0.2172 0.307  -0.0249 -0.0623 0.0475  92  PHE D CE1 
14306 C CE2 . PHE D 73  ? 0.4154 0.2319 0.3073 -0.0472 -0.0617 0.0562  92  PHE D CE2 
14307 C CZ  . PHE D 73  ? 0.4119 0.2212 0.3041 -0.0309 -0.0608 0.053   92  PHE D CZ  
14317 N N   . ASP D 74  ? 0.451  0.1696 0.2884 -0.0517 -0.0727 0.0436  93  ASP D N   
14318 C CA  . ASP D 74  ? 0.4822 0.1626 0.2946 -0.0497 -0.0726 0.0469  93  ASP D CA  
14319 C C   . ASP D 74  ? 0.4775 0.1632 0.2956 -0.0312 -0.0688 0.0489  93  ASP D C   
14320 O O   . ASP D 74  ? 0.4751 0.1627 0.2974 -0.0155 -0.0674 0.0449  93  ASP D O   
14321 C CB  . ASP D 74  ? 0.5316 0.1745 0.3206 -0.0473 -0.0749 0.0424  93  ASP D CB  
14322 C CG  . ASP D 74  ? 0.6339 0.232  0.3928 -0.0462 -0.0751 0.046   93  ASP D CG  
14323 O OD1 . ASP D 74  ? 0.6499 0.2469 0.4075 -0.0427 -0.0731 0.0521  93  ASP D OD1 
14324 O OD2 . ASP D 74  ? 0.6917 0.2542 0.4267 -0.0486 -0.0774 0.0427  93  ASP D OD2 
14329 N N   . PRO D 75  ? 0.474  0.1649 0.2929 -0.033  -0.0672 0.0551  94  PRO D N   
14330 C CA  . PRO D 75  ? 0.4696 0.1676 0.2937 -0.0159 -0.0642 0.0571  94  PRO D CA  
14331 C C   . PRO D 75  ? 0.4939 0.159  0.2977 -0.0009 -0.0639 0.0574  94  PRO D C   
14332 O O   . PRO D 75  ? 0.4878 0.163  0.2989 0.0159  -0.062  0.0563  94  PRO D O   
14333 C CB  . PRO D 75  ? 0.4771 0.1835 0.3019 -0.024  -0.0631 0.0641  94  PRO D CB  
14334 C CG  . PRO D 75  ? 0.4787 0.1929 0.3055 -0.0445 -0.0647 0.0653  94  PRO D CG  
14335 C CD  . PRO D 75  ? 0.4712 0.1633 0.2857 -0.0511 -0.0679 0.0611  94  PRO D CD  
14343 N N   . MET D 76  ? 0.5177 0.1432 0.2951 -0.0068 -0.0659 0.0588  95  MET D N   
14344 C CA  . MET D 76  ? 0.5373 0.1276 0.292  0.0089  -0.0655 0.059   95  MET D CA  
14345 C C   . MET D 76  ? 0.5192 0.1128 0.2784 0.0234  -0.0645 0.0518  95  MET D C   
14346 O O   . MET D 76  ? 0.5264 0.1097 0.2779 0.0424  -0.0626 0.0521  95  MET D O   
14347 C CB  . MET D 76  ? 0.5782 0.1213 0.3008 -0.0022 -0.0681 0.0608  95  MET D CB  
14348 C CG  . MET D 76  ? 0.6197 0.1517 0.3316 -0.0165 -0.0689 0.0691  95  MET D CG  
14349 S SD  . MET D 76  ? 0.7198 0.2509 0.428  -0.0022 -0.0665 0.0781  95  MET D SD  
14350 C CE  . MET D 76  ? 0.741  0.2486 0.4349 0.0272  -0.0648 0.0758  95  MET D CE  
14360 N N   . ARG D 77  ? 0.4972 0.1057 0.2679 0.0147  -0.0658 0.046   96  ARG D N   
14361 C CA  . ARG D 77  ? 0.4905 0.1033 0.2652 0.0259  -0.065  0.0393  96  ARG D CA  
14362 C C   . ARG D 77  ? 0.451  0.1076 0.2558 0.031   -0.0632 0.0371  96  ARG D C   
14363 O O   . ARG D 77  ? 0.4399 0.104  0.2501 0.0375  -0.0627 0.032   96  ARG D O   
14364 C CB  . ARG D 77  ? 0.5249 0.1205 0.2882 0.0127  -0.0682 0.0343  96  ARG D CB  
14365 C CG  . ARG D 77  ? 0.6084 0.1549 0.3376 0.0073  -0.0703 0.035   96  ARG D CG  
14366 C CD  . ARG D 77  ? 0.6805 0.2122 0.3985 -0.0062 -0.0739 0.0291  96  ARG D CD  
14367 N NE  . ARG D 77  ? 0.773  0.2544 0.4559 -0.0015 -0.0746 0.0264  96  ARG D NE  
14368 C CZ  . ARG D 77  ? 0.8505 0.293  0.5054 -0.0172 -0.0781 0.0269  96  ARG D CZ  
14369 N NH1 . ARG D 77  ? 0.8482 0.2993 0.5074 -0.041  -0.0815 0.0307  96  ARG D NH1 
14370 N NH2 . ARG D 77  ? 0.8891 0.2837 0.5105 -0.0096 -0.0782 0.0237  96  ARG D NH2 
14384 N N   . ALA D 78  ? 0.4291 0.1129 0.2515 0.0284  -0.0622 0.041   97  ALA D N   
14385 C CA  . ALA D 78  ? 0.4018 0.1228 0.2495 0.0327  -0.0607 0.0388  97  ALA D CA  
14386 C C   . ALA D 78  ? 0.393  0.1205 0.244  0.0509  -0.0583 0.0373  97  ALA D C   
14387 O O   . ALA D 78  ? 0.3762 0.1277 0.2436 0.054   -0.0574 0.0341  97  ALA D O   
14388 C CB  . ALA D 78  ? 0.3893 0.1327 0.2503 0.0274  -0.0599 0.0431  97  ALA D CB  
14394 N N   . ASN D 79  ? 0.4042 0.1118 0.2396 0.0629  -0.0572 0.0402  98  ASN D N   
14395 C CA  . ASN D 79  ? 0.4066 0.1203 0.2427 0.0813  -0.0549 0.0397  98  ASN D CA  
14396 C C   . ASN D 79  ? 0.4067 0.115  0.2392 0.0871  -0.0541 0.0338  98  ASN D C   
14397 O O   . ASN D 79  ? 0.4049 0.1277 0.2433 0.1007  -0.0517 0.0331  98  ASN D O   
14398 C CB  . ASN D 79  ? 0.446  0.1358 0.2627 0.0937  -0.0541 0.0449  98  ASN D CB  
14399 C CG  . ASN D 79  ? 0.5201 0.1659 0.3084 0.0942  -0.055  0.0438  98  ASN D CG  
14400 O OD1 . ASN D 79  ? 0.548  0.1774 0.3226 0.1095  -0.0533 0.0421  98  ASN D OD1 
14401 N ND2 . ASN D 79  ? 0.5407 0.1654 0.3178 0.0777  -0.0575 0.0448  98  ASN D ND2 
14408 N N   . LEU D 80  ? 0.4074 0.0966 0.2298 0.0769  -0.0561 0.0299  99  LEU D N   
14409 C CA  . LEU D 80  ? 0.4094 0.0907 0.2252 0.0822  -0.0554 0.0242  99  LEU D CA  
14410 C C   . LEU D 80  ? 0.379  0.0918 0.2166 0.0788  -0.0552 0.0208  99  LEU D C   
14411 O O   . LEU D 80  ? 0.363  0.0907 0.2136 0.0655  -0.0572 0.0206  99  LEU D O   
14412 C CB  . LEU D 80  ? 0.4355 0.0827 0.2297 0.0715  -0.0583 0.0212  99  LEU D CB  
14413 C CG  . LEU D 80  ? 0.4819 0.0897 0.2494 0.0719  -0.0591 0.0242  99  LEU D CG  
14414 C CD1 . LEU D 80  ? 0.5086 0.0869 0.2571 0.0561  -0.0627 0.021   99  LEU D CD1 
14415 C CD2 . LEU D 80  ? 0.4997 0.0883 0.2502 0.0938  -0.0558 0.0244  99  LEU D CD2 
14427 N N   . GLU D 81  ? 0.3693 0.0917 0.2094 0.0913  -0.0525 0.0185  100 GLU D N   
14428 C CA  . GLU D 81  ? 0.3514 0.1007 0.2093 0.0886  -0.0521 0.0158  100 GLU D CA  
14429 C C   . GLU D 81  ? 0.3535 0.0909 0.205  0.0781  -0.0547 0.0112  100 GLU D C   
14430 O O   . GLU D 81  ? 0.3677 0.0779 0.1989 0.0804  -0.0551 0.0084  100 GLU D O   
14431 C CB  . GLU D 81  ? 0.3719 0.1344 0.2324 0.1037  -0.0484 0.0152  100 GLU D CB  
14432 C CG  . GLU D 81  ? 0.41   0.1894 0.278  0.1141  -0.0462 0.0201  100 GLU D CG  
14433 C CD  . GLU D 81  ? 0.4571 0.2429 0.3209 0.1312  -0.0424 0.0201  100 GLU D CD  
14434 O OE1 . GLU D 81  ? 0.4359 0.2464 0.3123 0.1323  -0.0407 0.0191  100 GLU D OE1 
14435 O OE2 . GLU D 81  ? 0.4944 0.2606 0.3414 0.1438  -0.0409 0.0215  100 GLU D OE2 
14442 N N   . PRO D 82  ? 0.339  0.0949 0.2057 0.0666  -0.0568 0.0103  101 PRO D N   
14443 C CA  . PRO D 82  ? 0.3445 0.0913 0.2054 0.0561  -0.06   0.0067  101 PRO D CA  
14444 C C   . PRO D 82  ? 0.3486 0.0945 0.2046 0.0611  -0.0593 0.0024  101 PRO D C   
14445 O O   . PRO D 82  ? 0.3581 0.0936 0.2057 0.0531  -0.0623 -0.0008 101 PRO D O   
14446 C CB  . PRO D 82  ? 0.3354 0.106  0.2155 0.0452  -0.062  0.0082  101 PRO D CB  
14447 C CG  . PRO D 82  ? 0.3249 0.1184 0.2209 0.0526  -0.0591 0.0102  101 PRO D CG  
14448 C CD  . PRO D 82  ? 0.3144 0.0991 0.2028 0.063   -0.0565 0.0126  101 PRO D CD  
14456 N N   . GLY D 83  ? 0.3394 0.0977 0.2005 0.0734  -0.0555 0.0025  102 GLY D N   
14457 C CA  . GLY D 83  ? 0.3386 0.1005 0.1968 0.0782  -0.0541 -0.0009 102 GLY D CA  
14458 C C   . GLY D 83  ? 0.3246 0.1077 0.1987 0.0695  -0.0561 -0.001  102 GLY D C   
14459 O O   . GLY D 83  ? 0.3165 0.1174 0.2068 0.065   -0.0567 0.0019  102 GLY D O   
14463 N N   . ILE D 84  ? 0.3219 0.1016 0.1897 0.0674  -0.0573 -0.0043 103 ILE D N   
14464 C CA  . ILE D 84  ? 0.3103 0.1073 0.1904 0.0601  -0.0595 -0.0041 103 ILE D CA  
14465 C C   . ILE D 84  ? 0.3155 0.0995 0.1847 0.051   -0.0641 -0.0072 103 ILE D C   
14466 O O   . ILE D 84  ? 0.3263 0.0909 0.1772 0.0534  -0.0641 -0.0108 103 ILE D O   
14467 C CB  . ILE D 84  ? 0.3114 0.1246 0.1976 0.067   -0.0562 -0.0038 103 ILE D CB  
14468 C CG1 . ILE D 84  ? 0.3152 0.1415 0.2105 0.0598  -0.059  -0.0033 103 ILE D CG1 
14469 C CG2 . ILE D 84  ? 0.3318 0.1329 0.2016 0.0758  -0.0535 -0.0069 103 ILE D CG2 
14470 C CD1 . ILE D 84  ? 0.3166 0.1582 0.2288 0.0547  -0.0602 -0.0002 103 ILE D CD1 
14482 N N   . THR D 85  ? 0.306  0.1013 0.1856 0.0408  -0.068  -0.0058 104 THR D N   
14483 C CA  . THR D 85  ? 0.3127 0.1017 0.1846 0.0306  -0.0732 -0.0079 104 THR D CA  
14484 C C   . THR D 85  ? 0.2933 0.1047 0.1799 0.0269  -0.0755 -0.0061 104 THR D C   
14485 O O   . THR D 85  ? 0.2835 0.1118 0.1863 0.0279  -0.0744 -0.0029 104 THR D O   
14486 C CB  . THR D 85  ? 0.3403 0.1179 0.2068 0.0205  -0.0762 -0.0073 104 THR D CB  
14487 O OG1 . THR D 85  ? 0.37   0.1226 0.22   0.0252  -0.074  -0.0087 104 THR D OG1 
14488 C CG2 . THR D 85  ? 0.353  0.1279 0.2126 0.0076  -0.0822 -0.009  104 THR D CG2 
14496 N N   . ILE D 86  ? 0.2884 0.0989 0.1679 0.0235  -0.0788 -0.0081 105 ILE D N   
14497 C CA  . ILE D 86  ? 0.276  0.1058 0.1667 0.0214  -0.0814 -0.006  105 ILE D CA  
14498 C C   . ILE D 86  ? 0.2817 0.1125 0.1676 0.0101  -0.0879 -0.0068 105 ILE D C   
14499 O O   . ILE D 86  ? 0.2923 0.106  0.1608 0.0054  -0.0902 -0.0104 105 ILE D O   
14500 C CB  . ILE D 86  ? 0.2772 0.1088 0.1641 0.0287  -0.0792 -0.0067 105 ILE D CB  
14501 C CG1 . ILE D 86  ? 0.2833 0.1173 0.1753 0.0382  -0.073  -0.0054 105 ILE D CG1 
14502 C CG2 . ILE D 86  ? 0.2735 0.1222 0.1699 0.0269  -0.0823 -0.0038 105 ILE D CG2 
14503 C CD1 . ILE D 86  ? 0.3014 0.1344 0.186  0.0452  -0.0696 -0.0064 105 ILE D CD1 
14515 N N   . THR D 87  ? 0.2692 0.1204 0.1697 0.0059  -0.0908 -0.0033 106 THR D N   
14516 C CA  . THR D 87  ? 0.2724 0.1318 0.1717 -0.0051 -0.0972 -0.003  106 THR D CA  
14517 C C   . THR D 87  ? 0.2705 0.15   0.1784 -0.0028 -0.1002 -0.0004 106 THR D C   
14518 O O   . THR D 87  ? 0.2662 0.1548 0.1843 0.0063  -0.0972 0.002   106 THR D O   
14519 C CB  . THR D 87  ? 0.2747 0.1439 0.1835 -0.0129 -0.0984 -0.0004 106 THR D CB  
14520 O OG1 . THR D 87  ? 0.2714 0.1631 0.1993 -0.007  -0.0967 0.0036  106 THR D OG1 
14521 C CG2 . THR D 87  ? 0.29   0.1396 0.1913 -0.0139 -0.0951 -0.0016 106 THR D CG2 
14529 N N   . SER D 88  ? 0.2704 0.1565 0.1732 -0.0116 -0.1066 -0.0007 107 SER D N   
14530 C CA  . SER D 88  ? 0.2678 0.1747 0.1781 -0.0097 -0.1105 0.0025  107 SER D CA  
14531 C C   . SER D 88  ? 0.2641 0.1913 0.1809 -0.0206 -0.1167 0.0048  107 SER D C   
14532 O O   . SER D 88  ? 0.2713 0.1903 0.1773 -0.0332 -0.1203 0.0024  107 SER D O   
14533 C CB  . SER D 88  ? 0.2934 0.1908 0.1885 -0.0091 -0.1127 0       107 SER D CB  
14534 O OG  . SER D 88  ? 0.3194 0.2366 0.2212 -0.0063 -0.1167 0.0039  107 SER D OG  
14540 N N   . THR D 89  ? 0.2524 0.2057 0.1857 -0.0158 -0.1179 0.0097  108 THR D N   
14541 C CA  . THR D 89  ? 0.2548 0.2348 0.197  -0.0243 -0.1236 0.013   108 THR D CA  
14542 C C   . THR D 89  ? 0.2636 0.2634 0.2111 -0.0171 -0.1273 0.0167  108 THR D C   
14543 O O   . THR D 89  ? 0.2611 0.2631 0.2156 -0.0034 -0.1237 0.0191  108 THR D O   
14544 C CB  . THR D 89  ? 0.2568 0.2531 0.2152 -0.0233 -0.1206 0.0161  108 THR D CB  
14545 O OG1 . THR D 89  ? 0.2736 0.2482 0.2267 -0.0261 -0.1158 0.0133  108 THR D OG1 
14546 C CG2 . THR D 89  ? 0.2524 0.2775 0.2189 -0.0349 -0.1262 0.0195  108 THR D CG2 
14554 N N   . SER D 90  ? 0.2716 0.2846 0.2143 -0.0267 -0.1349 0.0174  109 SER D N   
14555 C CA  . SER D 90  ? 0.2813 0.3148 0.228  -0.0201 -0.1394 0.0216  109 SER D CA  
14556 C C   . SER D 90  ? 0.2808 0.3522 0.2443 -0.0221 -0.1435 0.0271  109 SER D C   
14557 O O   . SER D 90  ? 0.2771 0.3617 0.2411 -0.0373 -0.1481 0.0269  109 SER D O   
14558 C CB  . SER D 90  ? 0.3094 0.3347 0.2388 -0.0282 -0.1454 0.0189  109 SER D CB  
14559 O OG  . SER D 90  ? 0.3629 0.3543 0.2756 -0.0275 -0.1413 0.0132  109 SER D OG  
14565 N N   . LEU D 91  ? 0.2797 0.3682 0.2559 -0.0065 -0.1417 0.032   110 LEU D N   
14566 C CA  . LEU D 91  ? 0.2771 0.4039 0.27   -0.0035 -0.1446 0.0379  110 LEU D CA  
14567 C C   . LEU D 91  ? 0.2897 0.4336 0.2845 0.0087  -0.1488 0.043   110 LEU D C   
14568 O O   . LEU D 91  ? 0.3004 0.4234 0.2846 0.0169  -0.1478 0.0424  110 LEU D O   
14569 C CB  . LEU D 91  ? 0.2723 0.4034 0.2787 0.0072  -0.1373 0.0393  110 LEU D CB  
14570 C CG  . LEU D 91  ? 0.2934 0.4027 0.2974 -0.0004 -0.1315 0.0347  110 LEU D CG  
14571 C CD1 . LEU D 91  ? 0.3078 0.3857 0.3059 0.0109  -0.1245 0.0318  110 LEU D CD1 
14572 C CD2 . LEU D 91  ? 0.2904 0.4239 0.3095 -0.0016 -0.1292 0.0373  110 LEU D CD2 
14584 N N   . GLU D 92  ? 0.2857 0.469  0.2936 0.01    -0.1536 0.0486  111 GLU D N   
14585 C CA  . GLU D 92  ? 0.2951 0.4997 0.3065 0.0235  -0.1578 0.0548  111 GLU D CA  
14586 C C   . GLU D 92  ? 0.2939 0.5187 0.3213 0.041   -0.1533 0.0596  111 GLU D C   
14587 O O   . GLU D 92  ? 0.2821 0.5303 0.3224 0.0365  -0.152  0.0605  111 GLU D O   
14588 C CB  . GLU D 92  ? 0.3176 0.5551 0.3304 0.0108  -0.1678 0.0578  111 GLU D CB  
14589 C CG  . GLU D 92  ? 0.3778 0.6328 0.3897 0.0234  -0.1735 0.0639  111 GLU D CG  
14590 C CD  . GLU D 92  ? 0.4407 0.7239 0.4501 0.0091  -0.1842 0.066   111 GLU D CD  
14591 O OE1 . GLU D 92  ? 0.4547 0.746  0.4636 -0.0121 -0.1877 0.0629  111 GLU D OE1 
14592 O OE2 . GLU D 92  ? 0.4625 0.7588 0.4692 0.0186  -0.1895 0.071   111 GLU D OE2 
14599 N N   . LEU D 93  ? 0.3059 0.5191 0.3304 0.0608  -0.1504 0.0623  112 LEU D N   
14600 C CA  . LEU D 93  ? 0.3125 0.5377 0.3479 0.08    -0.1455 0.0662  112 LEU D CA  
14601 C C   . LEU D 93  ? 0.3224 0.5734 0.3609 0.0958  -0.1506 0.0738  112 LEU D C   
14602 O O   . LEU D 93  ? 0.335  0.5706 0.3614 0.1008  -0.1537 0.0756  112 LEU D O   
14603 C CB  . LEU D 93  ? 0.3274 0.5127 0.3544 0.0906  -0.1374 0.0629  112 LEU D CB  
14604 C CG  . LEU D 93  ? 0.3514 0.504  0.3708 0.0769  -0.1328 0.0555  112 LEU D CG  
14605 C CD1 . LEU D 93  ? 0.3662 0.4835 0.3765 0.0877  -0.1262 0.0536  112 LEU D CD1 
14606 C CD2 . LEU D 93  ? 0.3497 0.5145 0.3798 0.0673  -0.1298 0.0529  112 LEU D CD2 
14618 N N   . GLY D 94  ? 0.3143 0.6057 0.3687 0.1035  -0.1515 0.0787  113 GLY D N   
14619 C CA  . GLY D 94  ? 0.3199 0.643  0.3795 0.12    -0.1564 0.0868  113 GLY D CA  
14620 C C   . GLY D 94  ? 0.3148 0.6814 0.3826 0.1059  -0.166  0.0905  113 GLY D C   
14621 O O   . GLY D 94  ? 0.3252 0.6966 0.3856 0.1055  -0.1733 0.0937  113 GLY D O   
14625 N N   . ASP D 107 ? 0.546  0.781  0.4922 0.1553  -0.1951 0.1174  126 ASP D N   
14626 C CA  . ASP D 107 ? 0.5315 0.7922 0.4984 0.1577  -0.1923 0.1159  126 ASP D CA  
14627 C C   . ASP D 107 ? 0.5228 0.7494 0.4901 0.1623  -0.1814 0.1106  126 ASP D C   
14628 O O   . ASP D 107 ? 0.5419 0.7278 0.4954 0.1565  -0.1764 0.106   126 ASP D O   
14629 C CB  . ASP D 107 ? 0.5512 0.8397 0.5288 0.1336  -0.1968 0.1102  126 ASP D CB  
14630 C CG  . ASP D 107 ? 0.6125 0.948  0.6125 0.1357  -0.1985 0.1128  126 ASP D CG  
14631 O OD1 . ASP D 107 ? 0.6199 0.9734 0.628  0.1582  -0.1975 0.12    126 ASP D OD1 
14632 O OD2 . ASP D 107 ? 0.6398 0.9939 0.6483 0.1151  -0.2008 0.108   126 ASP D OD2 
14636 N N   . ASP D 108 ? 0.4925 0.7377 0.4754 0.1724  -0.1776 0.1112  127 ASP D N   
14637 C CA  . ASP D 108 ? 0.4843 0.7015 0.4686 0.1761  -0.1675 0.1058  127 ASP D CA  
14638 C C   . ASP D 108 ? 0.4548 0.6699 0.4468 0.1538  -0.1644 0.0967  127 ASP D C   
14639 O O   . ASP D 108 ? 0.4617 0.6552 0.455  0.1547  -0.1565 0.0919  127 ASP D O   
14640 C CB  . ASP D 108 ? 0.4985 0.736  0.4945 0.1977  -0.1645 0.1103  127 ASP D CB  
14643 N N   . THR D 109 ? 0.4206 0.657  0.4162 0.1341  -0.1706 0.0944  128 THR D N   
14644 C CA  . THR D 109 ? 0.3979 0.6302 0.3981 0.1132  -0.1682 0.0862  128 THR D CA  
14645 C C   . THR D 109 ? 0.3917 0.5768 0.3772 0.1061  -0.1623 0.0795  128 THR D C   
14646 O O   . THR D 109 ? 0.406  0.5689 0.3763 0.1082  -0.1634 0.0806  128 THR D O   
14647 C CB  . THR D 109 ? 0.4009 0.6623 0.4039 0.0935  -0.1771 0.0856  128 THR D CB  
14648 O OG1 . THR D 109 ? 0.3932 0.7038 0.4131 0.0982  -0.1818 0.0917  128 THR D OG1 
14649 C CG2 . THR D 109 ? 0.4061 0.6537 0.4075 0.0711  -0.175  0.077   128 THR D CG2 
14657 N N   . VAL D 110 ? 0.3671 0.5387 0.3574 0.0982  -0.1559 0.0732  129 VAL D N   
14658 C CA  . VAL D 110 ? 0.362  0.4935 0.3406 0.0913  -0.1499 0.0669  129 VAL D CA  
14659 C C   . VAL D 110 ? 0.3398 0.4703 0.3188 0.0705  -0.1506 0.0601  129 VAL D C   
14660 O O   . VAL D 110 ? 0.3293 0.476  0.3202 0.0644  -0.1495 0.0584  129 VAL D O   
14661 C CB  . VAL D 110 ? 0.3681 0.4785 0.349  0.1025  -0.1412 0.0656  129 VAL D CB  
14662 C CG1 . VAL D 110 ? 0.3828 0.4561 0.3525 0.0949  -0.1356 0.0597  129 VAL D CG1 
14663 C CG2 . VAL D 110 ? 0.38   0.4876 0.3579 0.1236  -0.1405 0.0721  129 VAL D CG2 
14673 N N   . PHE D 111 ? 0.3317 0.442  0.296  0.06    -0.1521 0.0562  130 PHE D N   
14674 C CA  . PHE D 111 ? 0.3236 0.4248 0.2834 0.0419  -0.1522 0.0493  130 PHE D CA  
14675 C C   . PHE D 111 ? 0.3137 0.3833 0.2701 0.0439  -0.1433 0.0446  130 PHE D C   
14676 O O   . PHE D 111 ? 0.3259 0.3707 0.2704 0.0473  -0.1401 0.0434  130 PHE D O   
14677 C CB  . PHE D 111 ? 0.3357 0.4305 0.2794 0.0315  -0.158  0.0472  130 PHE D CB  
14678 C CG  . PHE D 111 ? 0.3427 0.4693 0.2886 0.0311  -0.1673 0.0527  130 PHE D CG  
14679 C CD1 . PHE D 111 ? 0.3399 0.5    0.2983 0.0228  -0.1727 0.0544  130 PHE D CD1 
14680 C CD2 . PHE D 111 ? 0.3628 0.4878 0.2985 0.0388  -0.1709 0.0569  130 PHE D CD2 
14681 C CE1 . PHE D 111 ? 0.3422 0.5356 0.3037 0.0226  -0.1816 0.0601  130 PHE D CE1 
14682 C CE2 . PHE D 111 ? 0.3664 0.5226 0.3044 0.0392  -0.1799 0.0625  130 PHE D CE2 
14683 C CZ  . PHE D 111 ? 0.3483 0.5398 0.2997 0.0312  -0.1853 0.0641  130 PHE D CZ  
14693 N N   . PHE D 112 ? 0.2863 0.3595 0.2538 0.0423  -0.1391 0.0428  131 PHE D N   
14694 C CA  . PHE D 112 ? 0.2743 0.3232 0.2414 0.0454  -0.131  0.0393  131 PHE D CA  
14695 C C   . PHE D 112 ? 0.269  0.3028 0.231  0.0317  -0.129  0.0329  131 PHE D C   
14696 O O   . PHE D 112 ? 0.2643 0.3112 0.2312 0.021   -0.1316 0.0317  131 PHE D O   
14697 C CB  . PHE D 112 ? 0.2563 0.3184 0.2379 0.0551  -0.1274 0.0419  131 PHE D CB  
14698 C CG  . PHE D 112 ? 0.2627 0.3022 0.2441 0.0592  -0.1195 0.0389  131 PHE D CG  
14699 C CD1 . PHE D 112 ? 0.2814 0.2951 0.2526 0.0648  -0.1158 0.0383  131 PHE D CD1 
14700 C CD2 . PHE D 112 ? 0.2616 0.3076 0.2531 0.0572  -0.1158 0.0372  131 PHE D CD2 
14701 C CE1 . PHE D 112 ? 0.2887 0.2842 0.2599 0.0672  -0.1091 0.0357  131 PHE D CE1 
14702 C CE2 . PHE D 112 ? 0.2718 0.2983 0.2627 0.0607  -0.1091 0.0345  131 PHE D CE2 
14703 C CZ  . PHE D 112 ? 0.2782 0.28   0.2591 0.0654  -0.106  0.0337  131 PHE D CZ  
14713 N N   . ASN D 113 ? 0.2657 0.2718 0.217  0.0321  -0.1243 0.0293  132 ASN D N   
14714 C CA  . ASN D 113 ? 0.2639 0.2521 0.2083 0.0224  -0.1216 0.0234  132 ASN D CA  
14715 C C   . ASN D 113 ? 0.2482 0.2236 0.1979 0.028   -0.1141 0.0222  132 ASN D C   
14716 O O   . ASN D 113 ? 0.2516 0.2141 0.1979 0.0359  -0.11   0.0228  132 ASN D O   
14717 C CB  . ASN D 113 ? 0.2913 0.2609 0.2185 0.0194  -0.1222 0.0203  132 ASN D CB  
14718 C CG  . ASN D 113 ? 0.325  0.3059 0.2448 0.0144  -0.1298 0.0215  132 ASN D CG  
14719 O OD1 . ASN D 113 ? 0.3512 0.3283 0.2628 0.0195  -0.1308 0.0233  132 ASN D OD1 
14720 N ND2 . ASN D 113 ? 0.3218 0.3172 0.2434 0.0034  -0.1355 0.0208  132 ASN D ND2 
14727 N N   . LEU D 114 ? 0.2299 0.2099 0.1873 0.0231  -0.1125 0.0208  133 LEU D N   
14728 C CA  . LEU D 114 ? 0.2255 0.1952 0.1877 0.0274  -0.106  0.0196  133 LEU D CA  
14729 C C   . LEU D 114 ? 0.2255 0.1744 0.178  0.021   -0.1032 0.0149  133 LEU D C   
14730 O O   . LEU D 114 ? 0.2307 0.1784 0.1799 0.0111  -0.1053 0.0127  133 LEU D O   
14731 C CB  . LEU D 114 ? 0.2204 0.2084 0.1965 0.0275  -0.1053 0.0216  133 LEU D CB  
14732 C CG  . LEU D 114 ? 0.2443 0.2254 0.2262 0.0339  -0.0989 0.0211  133 LEU D CG  
14733 C CD1 . LEU D 114 ? 0.2542 0.2288 0.2355 0.0461  -0.0963 0.0229  133 LEU D CD1 
14734 C CD2 . LEU D 114 ? 0.2466 0.2475 0.2408 0.0329  -0.0985 0.0228  133 LEU D CD2 
14746 N N   . ILE D 115 ? 0.2197 0.1523 0.1665 0.0266  -0.0986 0.0135  134 ILE D N   
14747 C CA  . ILE D 115 ? 0.2233 0.1375 0.1614 0.0241  -0.095  0.0096  134 ILE D CA  
14748 C C   . ILE D 115 ? 0.2158 0.1291 0.1627 0.0269  -0.0902 0.0098  134 ILE D C   
14749 O O   . ILE D 115 ? 0.2119 0.1314 0.1669 0.0331  -0.0881 0.0122  134 ILE D O   
14750 C CB  . ILE D 115 ? 0.2346 0.1366 0.1622 0.0287  -0.0926 0.0086  134 ILE D CB  
14751 C CG1 . ILE D 115 ? 0.2525 0.1587 0.1727 0.0278  -0.0974 0.0097  134 ILE D CG1 
14752 C CG2 . ILE D 115 ? 0.2493 0.1346 0.1663 0.0273  -0.0893 0.0044  134 ILE D CG2 
14753 C CD1 . ILE D 115 ? 0.2698 0.1777 0.1826 0.019   -0.1031 0.0075  134 ILE D CD1 
14765 N N   A MET D 116 ? 0.2183 0.1225 0.1619 0.0223  -0.0887 0.0073  135 MET D N   
14766 N N   B MET D 116 ? 0.217  0.1213 0.1607 0.0223  -0.0887 0.0073  135 MET D N   
14767 C CA  A MET D 116 ? 0.2216 0.1254 0.1724 0.0242  -0.0846 0.0077  135 MET D CA  
14768 C CA  B MET D 116 ? 0.218  0.1223 0.1691 0.024   -0.0848 0.0077  135 MET D CA  
14769 C C   A MET D 116 ? 0.2263 0.1132 0.1683 0.0245  -0.0813 0.005   135 MET D C   
14770 C C   B MET D 116 ? 0.2255 0.1127 0.1677 0.0243  -0.0814 0.0051  135 MET D C   
14771 O O   A MET D 116 ? 0.2335 0.1082 0.1634 0.0205  -0.0829 0.0025  135 MET D O   
14772 O O   B MET D 116 ? 0.2339 0.1091 0.1645 0.0197  -0.0831 0.0026  135 MET D O   
14773 C CB  A MET D 116 ? 0.2328 0.1488 0.1915 0.018   -0.0868 0.0091  135 MET D CB  
14774 C CB  B MET D 116 ? 0.2239 0.1407 0.1825 0.0174  -0.0872 0.0092  135 MET D CB  
14775 C CG  A MET D 116 ? 0.2609 0.1967 0.2323 0.0222  -0.0874 0.0123  135 MET D CG  
14776 C CG  B MET D 116 ? 0.252  0.1672 0.2152 0.0165  -0.0838 0.0094  135 MET D CG  
14777 S SD  A MET D 116 ? 0.3375 0.2941 0.3177 0.0141  -0.0906 0.0145  135 MET D SD  
14778 S SD  B MET D 116 ? 0.3103 0.236  0.2861 0.0252  -0.0795 0.0113  135 MET D SD  
14779 C CE  A MET D 116 ? 0.3347 0.2907 0.3217 0.0162  -0.0851 0.0148  135 MET D CE  
14780 C CE  B MET D 116 ? 0.2977 0.2476 0.2847 0.0231  -0.0825 0.0142  135 MET D CE  
14799 N N   . THR D 117 ? 0.221  0.1068 0.1678 0.0297  -0.0768 0.0056  136 THR D N   
14800 C CA  . THR D 117 ? 0.2255 0.0989 0.1656 0.0322  -0.0734 0.004   136 THR D CA  
14801 C C   . THR D 117 ? 0.217  0.0889 0.1599 0.0291  -0.0727 0.0046  136 THR D C   
14802 O O   . THR D 117 ? 0.2069 0.0905 0.16   0.0271  -0.0731 0.0065  136 THR D O   
14803 C CB  . THR D 117 ? 0.2412 0.1172 0.1847 0.039   -0.0692 0.0049  136 THR D CB  
14804 O OG1 . THR D 117 ? 0.2562 0.1427 0.2109 0.0398  -0.0684 0.007   136 THR D OG1 
14805 C CG2 . THR D 117 ? 0.2432 0.1186 0.1814 0.0416  -0.0691 0.0047  136 THR D CG2 
14813 N N   . HIS D 118 ? 0.2192 0.0762 0.1521 0.0297  -0.0713 0.0032  137 HIS D N   
14814 C CA  . HIS D 118 ? 0.218  0.0698 0.1503 0.0273  -0.0705 0.0043  137 HIS D CA  
14815 C C   . HIS D 118 ? 0.2253 0.0654 0.1501 0.0351  -0.0668 0.0037  137 HIS D C   
14816 O O   . HIS D 118 ? 0.2329 0.0614 0.1463 0.0391  -0.0661 0.0015  137 HIS D O   
14817 C CB  . HIS D 118 ? 0.2295 0.0712 0.1528 0.0176  -0.0742 0.0036  137 HIS D CB  
14818 C CG  . HIS D 118 ? 0.2487 0.1046 0.1784 0.0096  -0.0784 0.0044  137 HIS D CG  
14819 N ND1 . HIS D 118 ? 0.2649 0.1346 0.2043 0.0033  -0.0796 0.0071  137 HIS D ND1 
14820 C CD2 . HIS D 118 ? 0.2608 0.1206 0.1883 0.0076  -0.0817 0.0032  137 HIS D CD2 
14821 C CE1 . HIS D 118 ? 0.267  0.1502 0.2107 -0.0018 -0.0834 0.0076  137 HIS D CE1 
14822 N NE2 . HIS D 118 ? 0.2669 0.1441 0.2035 0.0004  -0.0852 0.0053  137 HIS D NE2 
14830 N N   . GLY D 119 ? 0.2231 0.0674 0.1537 0.0378  -0.0644 0.0059  138 GLY D N   
14831 C CA  . GLY D 119 ? 0.2318 0.0685 0.1565 0.046   -0.0611 0.0063  138 GLY D CA  
14832 C C   . GLY D 119 ? 0.2219 0.0733 0.1556 0.0528  -0.058  0.0074  138 GLY D C   
14833 O O   . GLY D 119 ? 0.2259 0.0773 0.1581 0.0593  -0.0555 0.0088  138 GLY D O   
14837 N N   . ILE D 120 ? 0.2041 0.0683 0.1466 0.0511  -0.0583 0.0073  139 ILE D N   
14838 C CA  . ILE D 120 ? 0.189  0.0672 0.1384 0.0543  -0.0554 0.008   139 ILE D CA  
14839 C C   . ILE D 120 ? 0.1841 0.0694 0.1407 0.0542  -0.0546 0.0102  139 ILE D C   
14840 O O   . ILE D 120 ? 0.1853 0.0708 0.1459 0.05    -0.0562 0.0109  139 ILE D O   
14841 C CB  . ILE D 120 ? 0.187  0.0716 0.1416 0.0522  -0.0566 0.0083  139 ILE D CB  
14842 C CG1 . ILE D 120 ? 0.2016 0.0803 0.1482 0.0533  -0.0572 0.0067  139 ILE D CG1 
14843 C CG2 . ILE D 120 ? 0.1872 0.0834 0.1481 0.0532  -0.0543 0.0098  139 ILE D CG2 
14844 C CD1 . ILE D 120 ? 0.2155 0.0976 0.1644 0.0501  -0.0593 0.0069  139 ILE D CD1 
14856 N N   . GLY D 121 ? 0.1797 0.0739 0.1373 0.0576  -0.0517 0.0106  140 GLY D N   
14857 C CA  . GLY D 121 ? 0.1822 0.0824 0.1458 0.0592  -0.0518 0.0138  140 GLY D CA  
14858 C C   . GLY D 121 ? 0.194  0.0859 0.1523 0.0619  -0.0518 0.0153  140 GLY D C   
14859 O O   . GLY D 121 ? 0.2042 0.1033 0.1658 0.0628  -0.0512 0.0174  140 GLY D O   
14863 N N   . GLU D 122 ? 0.1954 0.0737 0.1434 0.0607  -0.0519 0.013   141 GLU D N   
14864 C CA  . GLU D 122 ? 0.2086 0.0736 0.1484 0.0628  -0.0523 0.015   141 GLU D CA  
14865 C C   . GLU D 122 ? 0.2211 0.0786 0.1497 0.0721  -0.05   0.0148  141 GLU D C   
14866 O O   . GLU D 122 ? 0.2303 0.0782 0.15   0.0737  -0.0494 0.0156  141 GLU D O   
14867 C CB  . GLU D 122 ? 0.2513 0.0991 0.1852 0.0566  -0.0554 0.0151  141 GLU D CB  
14868 C CG  . GLU D 122 ? 0.3164 0.1746 0.2602 0.0477  -0.0569 0.0156  141 GLU D CG  
14869 C CD  . GLU D 122 ? 0.4017 0.2499 0.3401 0.039   -0.0595 0.0152  141 GLU D CD  
14870 O OE1 . GLU D 122 ? 0.4036 0.2494 0.3403 0.0361  -0.0613 0.0128  141 GLU D OE1 
14871 O OE2 . GLU D 122 ? 0.4432 0.2867 0.3787 0.0344  -0.06   0.0176  141 GLU D OE2 
14878 N N   . ASN D 123 ? 0.2187 0.0829 0.1465 0.0774  -0.0478 0.013   142 ASN D N   
14879 C CA  . ASN D 123 ? 0.233  0.0908 0.1504 0.0895  -0.0453 0.0137  142 ASN D CA  
14880 C C   . ASN D 123 ? 0.2388 0.1139 0.1664 0.1003  -0.0445 0.0195  142 ASN D C   
14881 O O   . ASN D 123 ? 0.2312 0.1266 0.1713 0.0952  -0.0445 0.0199  142 ASN D O   
14882 C CB  . ASN D 123 ? 0.2368 0.0902 0.1468 0.0922  -0.044  0.0101  142 ASN D CB  
14883 C CG  . ASN D 123 ? 0.2502 0.0805 0.1502 0.0867  -0.0473 0.0076  142 ASN D CG  
14884 O OD1 . ASN D 123 ? 0.2708 0.0781 0.1549 0.0894  -0.0478 0.0067  142 ASN D OD1 
14885 N ND2 . ASN D 123 ? 0.234  0.0736 0.1409 0.0757  -0.049  0.0051  142 ASN D ND2 
14892 N N   . LEU D 124 ? 0.2516 0.1229 0.1715 0.1121  -0.0428 0.022   143 LEU D N   
14893 C CA  . LEU D 124 ? 0.2534 0.1495 0.1814 0.1199  -0.0409 0.0258  143 LEU D CA  
14894 C C   . LEU D 124 ? 0.2446 0.1609 0.1789 0.1222  -0.0385 0.0249  143 LEU D C   
14895 O O   . LEU D 124 ? 0.2304 0.1731 0.1764 0.1207  -0.038  0.0274  143 LEU D O   
14896 C CB  . LEU D 124 ? 0.2708 0.1581 0.1875 0.1348  -0.0395 0.029   143 LEU D CB  
14897 C CG  . LEU D 124 ? 0.2979 0.1819 0.2143 0.1338  -0.0415 0.0331  143 LEU D CG  
14898 C CD1 . LEU D 124 ? 0.3173 0.1756 0.2266 0.1228  -0.0442 0.0315  143 LEU D CD1 
14899 C CD2 . LEU D 124 ? 0.3175 0.1958 0.2229 0.1507  -0.0399 0.0371  143 LEU D CD2 
14911 N N   . ASP D 125 ? 0.2543 0.1583 0.1802 0.1243  -0.0372 0.0213  144 ASP D N   
14912 C CA  . ASP D 125 ? 0.2523 0.1729 0.1828 0.1243  -0.0348 0.0204  144 ASP D CA  
14913 C C   . ASP D 125 ? 0.2662 0.1715 0.1932 0.1146  -0.0367 0.0162  144 ASP D C   
14914 O O   . ASP D 125 ? 0.2843 0.1656 0.198  0.1169  -0.0372 0.0131  144 ASP D O   
14915 C CB  . ASP D 125 ? 0.2681 0.1925 0.19   0.1405  -0.0305 0.0208  144 ASP D CB  
14916 C CG  . ASP D 125 ? 0.295  0.2436 0.2232 0.1407  -0.0274 0.0211  144 ASP D CG  
14917 O OD1 . ASP D 125 ? 0.2861 0.2428 0.2229 0.1276  -0.029  0.0206  144 ASP D OD1 
14918 O OD2 . ASP D 125 ? 0.3245 0.2837 0.2483 0.1544  -0.0233 0.0222  144 ASP D OD2 
14923 N N   . ASP D 126 ? 0.2576 0.1758 0.1956 0.1035  -0.038  0.0162  145 ASP D N   
14924 C CA  . ASP D 126 ? 0.2656 0.1728 0.2021 0.0945  -0.0402 0.0132  145 ASP D CA  
14925 C C   . ASP D 126 ? 0.2679 0.1804 0.2013 0.0955  -0.0382 0.012   145 ASP D C   
14926 O O   . ASP D 126 ? 0.2748 0.1818 0.2081 0.0879  -0.0402 0.0104  145 ASP D O   
14927 C CB  . ASP D 126 ? 0.2801 0.1944 0.228  0.083   -0.0429 0.0141  145 ASP D CB  
14928 C CG  . ASP D 126 ? 0.3444 0.247  0.2925 0.079   -0.0457 0.0138  145 ASP D CG  
14929 O OD1 . ASP D 126 ? 0.3509 0.2354 0.2905 0.0787  -0.0472 0.0118  145 ASP D OD1 
14930 O OD2 . ASP D 126 ? 0.3817 0.2937 0.338  0.0752  -0.0464 0.0155  145 ASP D OD2 
14935 N N   . SER D 127 ? 0.2651 0.1886 0.1953 0.1055  -0.0341 0.013   146 SER D N   
14936 C CA  . SER D 127 ? 0.2726 0.2029 0.1991 0.1066  -0.0316 0.0123  146 SER D CA  
14937 C C   . SER D 127 ? 0.2879 0.1947 0.201  0.1062  -0.033  0.0078  146 SER D C   
14938 O O   . SER D 127 ? 0.297  0.2051 0.2094 0.1003  -0.0336 0.0071  146 SER D O   
14939 C CB  . SER D 127 ? 0.2895 0.2365 0.2138 0.1195  -0.0264 0.014   146 SER D CB  
14940 O OG  . SER D 127 ? 0.3095 0.2807 0.2463 0.1193  -0.0257 0.0185  146 SER D OG  
14946 N N   . LEU D 128 ? 0.2944 0.1786 0.1959 0.1112  -0.0341 0.0051  147 LEU D N   
14947 C CA  . LEU D 128 ? 0.3105 0.171  0.1976 0.109   -0.0362 0.0006  147 LEU D CA  
14948 C C   . LEU D 128 ? 0.3092 0.1676 0.2026 0.0951  -0.0411 0.0001  147 LEU D C   
14949 O O   . LEU D 128 ? 0.3211 0.1689 0.2054 0.0919  -0.0429 -0.0028 147 LEU D O   
14950 C CB  . LEU D 128 ? 0.3257 0.16   0.1984 0.1141  -0.0372 -0.0018 147 LEU D CB  
14951 C CG  . LEU D 128 ? 0.3436 0.1669 0.2201 0.1047  -0.0418 -0.001  147 LEU D CG  
14952 C CD1 . LEU D 128 ? 0.3643 0.1569 0.2216 0.1071  -0.0431 -0.0038 147 LEU D CD1 
14953 C CD2 . LEU D 128 ? 0.3481 0.1883 0.2392 0.1053  -0.0411 0.0035  147 LEU D CD2 
14965 N N   . CYS D 129 ? 0.2947 0.1632 0.2023 0.0879  -0.0432 0.0029  148 CYS D N   
14966 C CA  . CYS D 129 ? 0.2936 0.161  0.2071 0.0772  -0.0473 0.0028  148 CYS D CA  
14967 C C   . CYS D 129 ? 0.2922 0.1687 0.207  0.0745  -0.047  0.0034  148 CYS D C   
14968 O O   . CYS D 129 ? 0.3023 0.1705 0.2109 0.0708  -0.0497 0.0015  148 CYS D O   
14969 C CB  . CYS D 129 ? 0.2895 0.1653 0.2161 0.0721  -0.0488 0.0053  148 CYS D CB  
14970 S SG  . CYS D 129 ? 0.3111 0.1761 0.2356 0.0737  -0.0496 0.0055  148 CYS D SG  
14976 N N   . SER D 130 ? 0.2757 0.1694 0.1977 0.0755  -0.0439 0.0063  149 SER D N   
14977 C CA  . SER D 130 ? 0.2714 0.1731 0.1935 0.0721  -0.0433 0.0078  149 SER D CA  
14978 C C   . SER D 130 ? 0.2783 0.1749 0.1875 0.0772  -0.0414 0.0056  149 SER D C   
14979 O O   . SER D 130 ? 0.2844 0.1789 0.1895 0.0733  -0.0429 0.0056  149 SER D O   
14980 C CB  . SER D 130 ? 0.2737 0.1946 0.2046 0.0705  -0.0404 0.0117  149 SER D CB  
14981 O OG  . SER D 130 ? 0.297  0.229  0.2261 0.0788  -0.0359 0.0123  149 SER D OG  
14987 N N   . GLU D 131 ? 0.2788 0.172  0.1801 0.0867  -0.0382 0.0036  150 GLU D N   
14988 C CA  . GLU D 131 ? 0.2894 0.1751 0.1756 0.093   -0.0359 0.0005  150 GLU D CA  
14989 C C   . GLU D 131 ? 0.2915 0.1566 0.1672 0.0879  -0.0408 -0.0034 150 GLU D C   
14990 O O   . GLU D 131 ? 0.2951 0.1584 0.1626 0.0864  -0.0412 -0.0046 150 GLU D O   
14991 C CB  . GLU D 131 ? 0.3325 0.2142 0.21   0.106   -0.0317 -0.0014 150 GLU D CB  
14992 C CG  . GLU D 131 ? 0.3996 0.3065 0.2852 0.1132  -0.0262 0.0025  150 GLU D CG  
14993 C CD  . GLU D 131 ? 0.5069 0.4117 0.3885 0.1264  -0.0232 0.0021  150 GLU D CD  
14994 O OE1 . GLU D 131 ? 0.5434 0.4236 0.4092 0.1331  -0.0235 -0.0022 150 GLU D OE1 
14995 O OE2 . GLU D 131 ? 0.5304 0.4576 0.4235 0.1298  -0.0207 0.0063  150 GLU D OE2 
15002 N N   . GLU D 132 ? 0.2862 0.1376 0.1621 0.0841  -0.0448 -0.0049 151 GLU D N   
15003 C CA  . GLU D 132 ? 0.2967 0.1315 0.1634 0.0774  -0.05   -0.0081 151 GLU D CA  
15004 C C   . GLU D 132 ? 0.2808 0.1242 0.1558 0.0684  -0.0541 -0.0059 151 GLU D C   
15005 O O   . GLU D 132 ? 0.2874 0.1241 0.1536 0.0645  -0.0574 -0.0079 151 GLU D O   
15006 C CB  . GLU D 132 ? 0.3391 0.1587 0.2035 0.0747  -0.0529 -0.0096 151 GLU D CB  
15007 C CG  . GLU D 132 ? 0.4337 0.2328 0.2799 0.0827  -0.0507 -0.0134 151 GLU D CG  
15008 C CD  . GLU D 132 ? 0.5508 0.3298 0.377  0.0801  -0.0532 -0.0186 151 GLU D CD  
15009 O OE1 . GLU D 132 ? 0.5687 0.3435 0.3947 0.0688  -0.059  -0.0193 151 GLU D OE1 
15010 O OE2 . GLU D 132 ? 0.6114 0.3797 0.4214 0.0896  -0.0495 -0.0219 151 GLU D OE2 
15017 N N   . VAL D 133 ? 0.2604 0.1181 0.1511 0.0656  -0.054  -0.0018 152 VAL D N   
15018 C CA  . VAL D 133 ? 0.2517 0.116  0.1491 0.0592  -0.0574 0.0008  152 VAL D CA  
15019 C C   . VAL D 133 ? 0.2467 0.1151 0.1371 0.0602  -0.056  0.0018  152 VAL D C   
15020 O O   . VAL D 133 ? 0.2451 0.1108 0.1308 0.0567  -0.0597 0.0018  152 VAL D O   
15021 C CB  . VAL D 133 ? 0.2496 0.1244 0.1619 0.0569  -0.057  0.0044  152 VAL D CB  
15022 C CG1 . VAL D 133 ? 0.2564 0.1357 0.1725 0.0528  -0.0597 0.0073  152 VAL D CG1 
15023 C CG2 . VAL D 133 ? 0.2553 0.1268 0.1739 0.0551  -0.0589 0.0037  152 VAL D CG2 
15033 N N   . MET D 134 ? 0.2424 0.119  0.1318 0.0651  -0.0506 0.003   153 MET D N   
15034 C CA  . MET D 134 ? 0.249  0.131  0.131  0.0658  -0.0485 0.0043  153 MET D CA  
15035 C C   . MET D 134 ? 0.2599 0.13   0.1253 0.0685  -0.0494 -0.0002 153 MET D C   
15036 O O   . MET D 134 ? 0.26   0.1299 0.1186 0.0658  -0.0512 0.0005  153 MET D O   
15037 C CB  . MET D 134 ? 0.2552 0.1518 0.1399 0.0701  -0.0421 0.0067  153 MET D CB  
15038 C CG  . MET D 134 ? 0.2843 0.1927 0.1828 0.0652  -0.0416 0.0113  153 MET D CG  
15039 S SD  . MET D 134 ? 0.3554 0.2859 0.2567 0.0659  -0.0351 0.0156  153 MET D SD  
15040 C CE  . MET D 134 ? 0.3492 0.2859 0.2519 0.0767  -0.031  0.013   153 MET D CE  
15050 N N   . SER D 135 ? 0.2653 0.1237 0.1224 0.0737  -0.0483 -0.0048 154 SER D N   
15051 C CA  . SER D 135 ? 0.2815 0.1244 0.1197 0.0755  -0.0496 -0.0101 154 SER D CA  
15052 C C   . SER D 135 ? 0.2838 0.1194 0.1192 0.0664  -0.0569 -0.0109 154 SER D C   
15053 O O   . SER D 135 ? 0.295  0.1276 0.1185 0.065   -0.0585 -0.0124 154 SER D O   
15054 C CB  . SER D 135 ? 0.3145 0.1408 0.1425 0.0817  -0.0481 -0.0148 154 SER D CB  
15055 O OG  . SER D 135 ? 0.3567 0.1881 0.1806 0.0933  -0.041  -0.0152 154 SER D OG  
15061 N N   . TYR D 136 ? 0.2743 0.1096 0.1206 0.0603  -0.0613 -0.0097 155 TYR D N   
15062 C CA  . TYR D 136 ? 0.2792 0.1126 0.125  0.052   -0.0684 -0.0097 155 TYR D CA  
15063 C C   . TYR D 136 ? 0.2748 0.1204 0.1248 0.0501  -0.0701 -0.0054 155 TYR D C   
15064 O O   . TYR D 136 ? 0.2803 0.1236 0.1201 0.0471  -0.0738 -0.0063 155 TYR D O   
15065 C CB  . TYR D 136 ? 0.2773 0.1122 0.1357 0.0468  -0.0718 -0.0085 155 TYR D CB  
15066 C CG  . TYR D 136 ? 0.2912 0.1299 0.1514 0.0387  -0.0789 -0.0077 155 TYR D CG  
15067 C CD1 . TYR D 136 ? 0.315  0.1428 0.1618 0.0325  -0.0836 -0.0117 155 TYR D CD1 
15068 C CD2 . TYR D 136 ? 0.2981 0.1516 0.1721 0.0374  -0.0811 -0.0028 155 TYR D CD2 
15069 C CE1 . TYR D 136 ? 0.3295 0.1653 0.1785 0.0246  -0.0905 -0.0104 155 TYR D CE1 
15070 C CE2 . TYR D 136 ? 0.3096 0.1703 0.1858 0.0317  -0.0876 -0.0014 155 TYR D CE2 
15071 C CZ  . TYR D 136 ? 0.3323 0.1862 0.197  0.025   -0.0924 -0.005  155 TYR D CZ  
15072 O OH  . TYR D 136 ? 0.3584 0.2234 0.2258 0.0188  -0.0992 -0.0032 155 TYR D OH  
15082 N N   . LEU D 137 ? 0.2629 0.1201 0.1257 0.0516  -0.0674 -0.0005 156 LEU D N   
15083 C CA  . LEU D 137 ? 0.2646 0.1297 0.1294 0.0501  -0.0688 0.0044  156 LEU D CA  
15084 C C   . LEU D 137 ? 0.2745 0.139  0.125  0.052   -0.0668 0.0041  156 LEU D C   
15085 O O   . LEU D 137 ? 0.28   0.1451 0.1243 0.0495  -0.0708 0.0057  156 LEU D O   
15086 C CB  . LEU D 137 ? 0.254  0.1272 0.1315 0.0507  -0.0657 0.009   156 LEU D CB  
15087 C CG  . LEU D 137 ? 0.2591 0.1338 0.1501 0.0491  -0.0677 0.0098  156 LEU D CG  
15088 C CD1 . LEU D 137 ? 0.2544 0.1345 0.1545 0.0497  -0.0637 0.0129  156 LEU D CD1 
15089 C CD2 . LEU D 137 ? 0.2687 0.1452 0.163  0.0467  -0.0736 0.0119  156 LEU D CD2 
15101 N N   . GLU D 138 ? 0.2773 0.1421 0.1223 0.057   -0.0605 0.0022  157 GLU D N   
15102 C CA  . GLU D 138 ? 0.2935 0.1595 0.1246 0.0597  -0.0573 0.0017  157 GLU D CA  
15103 C C   . GLU D 138 ? 0.3106 0.1642 0.1246 0.0592  -0.061  -0.0038 157 GLU D C   
15104 O O   . GLU D 138 ? 0.3149 0.1695 0.1174 0.0587  -0.0615 -0.0033 157 GLU D O   
15105 C CB  . GLU D 138 ? 0.3204 0.1927 0.1506 0.0666  -0.0494 0.001   157 GLU D CB  
15106 C CG  . GLU D 138 ? 0.3929 0.2727 0.2121 0.0692  -0.0448 0.0024  157 GLU D CG  
15107 C CD  . GLU D 138 ? 0.4596 0.352  0.2806 0.0762  -0.0366 0.003   157 GLU D CD  
15108 O OE1 . GLU D 138 ? 0.4646 0.3707 0.2993 0.0737  -0.0342 0.0081  157 GLU D OE1 
15109 O OE2 . GLU D 138 ? 0.4961 0.3852 0.3039 0.0842  -0.0325 -0.0016 157 GLU D OE2 
15116 N N   . GLN D 139 ? 0.3179 0.1593 0.129  0.0581  -0.0639 -0.0089 158 GLN D N   
15117 C CA  . GLN D 139 ? 0.3415 0.169  0.1347 0.0552  -0.0682 -0.0145 158 GLN D CA  
15118 C C   . GLN D 139 ? 0.3362 0.1693 0.1306 0.0475  -0.0759 -0.0117 158 GLN D C   
15119 O O   . GLN D 139 ? 0.3477 0.1763 0.1263 0.0455  -0.0786 -0.014  158 GLN D O   
15120 C CB  . GLN D 139 ? 0.3836 0.1951 0.1728 0.0536  -0.0702 -0.0198 158 GLN D CB  
15121 C CG  . GLN D 139 ? 0.4756 0.2664 0.2394 0.0551  -0.0702 -0.0275 158 GLN D CG  
15122 C CD  . GLN D 139 ? 0.5759 0.3488 0.3324 0.0476  -0.0757 -0.0319 158 GLN D CD  
15123 O OE1 . GLN D 139 ? 0.597  0.3767 0.3648 0.0381  -0.082  -0.0293 158 GLN D OE1 
15124 N NE2 . GLN D 139 ? 0.6072 0.3566 0.3435 0.0515  -0.0734 -0.0385 158 GLN D NE2 
15133 N N   . GLN D 140 ? 0.3148 0.1584 0.1269 0.0442  -0.0791 -0.0065 159 GLN D N   
15134 C CA  . GLN D 140 ? 0.3087 0.1603 0.1229 0.0392  -0.0862 -0.0028 159 GLN D CA  
15135 C C   . GLN D 140 ? 0.3029 0.1603 0.1106 0.0417  -0.0846 0.0015  159 GLN D C   
15136 O O   . GLN D 140 ? 0.3191 0.1778 0.1168 0.0389  -0.0896 0.002   159 GLN D O   
15137 C CB  . GLN D 140 ? 0.3164 0.1778 0.1502 0.0376  -0.089  0.0019  159 GLN D CB  
15138 C CG  . GLN D 140 ? 0.3491 0.207  0.1911 0.0347  -0.0898 -0.0012 159 GLN D CG  
15139 C CD  . GLN D 140 ? 0.4191 0.2636 0.2466 0.03    -0.0921 -0.0079 159 GLN D CD  
15140 O OE1 . GLN D 140 ? 0.451  0.2957 0.2704 0.0235  -0.0985 -0.0093 159 GLN D OE1 
15141 N NE2 . GLN D 140 ? 0.4297 0.2613 0.2515 0.0332  -0.0871 -0.012  159 GLN D NE2 
15150 N N   . PHE D 141 ? 0.2835 0.1447 0.0954 0.0462  -0.0779 0.0047  160 PHE D N   
15151 C CA  . PHE D 141 ? 0.2755 0.1415 0.0795 0.0475  -0.0756 0.0092  160 PHE D CA  
15152 C C   . PHE D 141 ? 0.2928 0.1534 0.0765 0.0487  -0.0744 0.0044  160 PHE D C   
15153 O O   . PHE D 141 ? 0.2979 0.1606 0.0711 0.0471  -0.0771 0.0069  160 PHE D O   
15154 C CB  . PHE D 141 ? 0.2534 0.1255 0.0683 0.0496  -0.0667 0.0118  160 PHE D CB  
15155 C CG  . PHE D 141 ? 0.2371 0.1136 0.0721 0.0461  -0.0644 0.0145  160 PHE D CG  
15156 C CD1 . PHE D 141 ? 0.2383 0.1138 0.0795 0.0448  -0.0714 0.0166  160 PHE D CD1 
15157 C CD2 . PHE D 141 ? 0.2334 0.1153 0.0719 0.0455  -0.0592 0.0189  160 PHE D CD2 
15158 C CE1 . PHE D 141 ? 0.2395 0.1164 0.0879 0.0451  -0.0735 0.0233  160 PHE D CE1 
15159 C CE2 . PHE D 141 ? 0.2363 0.1178 0.0802 0.044   -0.0622 0.0261  160 PHE D CE2 
15160 C CZ  . PHE D 141 ? 0.2336 0.1119 0.0857 0.0433  -0.0669 0.0252  160 PHE D CZ  
15170 N N   . ASP D 142 ? 0.2983 0.1508 0.0751 0.0521  -0.0703 -0.0024 161 ASP D N   
15171 C CA  . ASP D 142 ? 0.3187 0.1628 0.0738 0.0546  -0.0686 -0.0082 161 ASP D CA  
15172 C C   . ASP D 142 ? 0.3248 0.1605 0.0671 0.0483  -0.077  -0.0118 161 ASP D C   
15173 O O   . ASP D 142 ? 0.3352 0.1681 0.0595 0.0483  -0.0775 -0.0139 161 ASP D O   
15174 C CB  . ASP D 142 ? 0.3556 0.1898 0.1053 0.0612  -0.0627 -0.0147 161 ASP D CB  
15175 C CG  . ASP D 142 ? 0.4138 0.2599 0.1717 0.0684  -0.0537 -0.0115 161 ASP D CG  
15176 O OD1 . ASP D 142 ? 0.429  0.2865 0.1833 0.0696  -0.0499 -0.0075 161 ASP D OD1 
15177 O OD2 . ASP D 142 ? 0.442  0.2874 0.2093 0.0722  -0.0506 -0.0126 161 ASP D OD2 
15182 N N   . ILE D 143 ? 0.3184 0.1522 0.0699 0.0423  -0.0837 -0.0124 162 ILE D N   
15183 C CA  . ILE D 143 ? 0.3281 0.1582 0.0697 0.0343  -0.0927 -0.015  162 ILE D CA  
15184 C C   . ILE D 143 ? 0.322  0.1647 0.0698 0.0324  -0.095  -0.0085 162 ILE D C   
15185 O O   . ILE D 143 ? 0.3297 0.1689 0.0694 0.0293  -0.0957 -0.0104 162 ILE D O   
15186 C CB  . ILE D 143 ? 0.3309 0.1605 0.0851 0.0278  -0.0983 -0.0158 162 ILE D CB  
15187 C CG1 . ILE D 143 ? 0.3518 0.1622 0.0974 0.0279  -0.0954 -0.0234 162 ILE D CG1 
15188 C CG2 . ILE D 143 ? 0.3406 0.1767 0.0913 0.0183  -0.1086 -0.0152 162 ILE D CG2 
15189 C CD1 . ILE D 143 ? 0.3593 0.1704 0.1214 0.0244  -0.0969 -0.0226 162 ILE D CD1 
15201 N N   . VAL D 144 ? 0.3086 0.1639 0.0724 0.0344  -0.095  -0.0008 163 VAL D N   
15202 C CA  . VAL D 144 ? 0.309  0.1743 0.0756 0.0338  -0.0977 0.0058  163 VAL D CA  
15203 C C   . VAL D 144 ? 0.3166 0.1798 0.0707 0.0364  -0.0919 0.006   163 VAL D C   
15204 O O   . VAL D 144 ? 0.3235 0.189  0.0715 0.034   -0.0944 0.0071  163 VAL D O   
15205 C CB  . VAL D 144 ? 0.307  0.182  0.0854 0.0372  -0.1006 0.0151  163 VAL D CB  
15206 C CG1 . VAL D 144 ? 0.3083 0.1897 0.0861 0.0382  -0.1024 0.0224  163 VAL D CG1 
15207 C CG2 . VAL D 144 ? 0.3116 0.1911 0.106  0.0348  -0.1052 0.0145  163 VAL D CG2 
15217 N N   . LEU D 145 ? 0.3149 0.1755 0.0658 0.0413  -0.0839 0.0051  164 LEU D N   
15218 C CA  . LEU D 145 ? 0.3288 0.1908 0.0621 0.0442  -0.0796 0.0063  164 LEU D CA  
15219 C C   . LEU D 145 ? 0.3526 0.206  0.0603 0.0435  -0.0824 -0.0008 164 LEU D C   
15220 O O   . LEU D 145 ? 0.3619 0.2176 0.0594 0.043   -0.0817 0.0008  164 LEU D O   
15221 C CB  . LEU D 145 ? 0.3246 0.1897 0.0583 0.0496  -0.071  0.0073  164 LEU D CB  
15222 C CG  . LEU D 145 ? 0.3509 0.2217 0.068  0.0529  -0.0646 0.0094  164 LEU D CG  
15223 C CD1 . LEU D 145 ? 0.3636 0.2409 0.0757 0.0494  -0.0674 0.0182  164 LEU D CD1 
15224 C CD2 . LEU D 145 ? 0.3513 0.2301 0.0785 0.057   -0.0553 0.011   164 LEU D CD2 
15236 N N   . ALA D 146 ? 0.3641 0.2057 0.0613 0.0428  -0.085  -0.0091 165 ALA D N   
15237 C CA  . ALA D 146 ? 0.3936 0.2222 0.0659 0.0411  -0.0872 -0.0175 165 ALA D CA  
15238 C C   . ALA D 146 ? 0.4136 0.2461 0.0791 0.0327  -0.0979 -0.0159 165 ALA D C   
15239 O O   . ALA D 146 ? 0.426  0.2552 0.0703 0.0314  -0.0995 -0.0186 165 ALA D O   
15240 C CB  . ALA D 146 ? 0.3975 0.2087 0.0654 0.0411  -0.0866 -0.0264 165 ALA D CB  
15246 N N   . GLU D 147 ? 0.4135 0.2548 0.0967 0.0275  -0.1052 -0.0113 166 GLU D N   
15247 C CA  . GLU D 147 ? 0.4255 0.2758 0.1053 0.0205  -0.1157 -0.0084 166 GLU D CA  
15248 C C   . GLU D 147 ? 0.4361 0.2974 0.1116 0.0237  -0.1158 -0.0003 166 GLU D C   
15249 O O   . GLU D 147 ? 0.4484 0.3117 0.1071 0.0201  -0.1213 -0.0007 166 GLU D O   
15250 C CB  . GLU D 147 ? 0.4379 0.299  0.1402 0.0166  -0.122  -0.0044 166 GLU D CB  
15251 C CG  . GLU D 147 ? 0.5083 0.3834 0.2098 0.0099  -0.1333 -0.0009 166 GLU D CG  
15252 C CD  . GLU D 147 ? 0.5997 0.4674 0.2792 0.0004  -0.1398 -0.0087 166 GLU D CD  
15253 O OE1 . GLU D 147 ? 0.6324 0.482  0.3016 -0.0032 -0.1374 -0.0178 166 GLU D OE1 
15254 O OE2 . GLU D 147 ? 0.6263 0.505  0.2972 -0.0035 -0.1474 -0.0057 166 GLU D OE2 
15261 N N   . GLU D 148 ? 0.4333 0.3007 0.1223 0.0296  -0.1101 0.0073  167 GLU D N   
15262 C CA  . GLU D 148 ? 0.4527 0.3275 0.1366 0.0323  -0.1092 0.016   167 GLU D CA  
15263 C C   . GLU D 148 ? 0.4859 0.3558 0.1459 0.0335  -0.1042 0.0124  167 GLU D C   
15264 O O   . GLU D 148 ? 0.4942 0.3692 0.1422 0.033   -0.1067 0.0176  167 GLU D O   
15265 C CB  . GLU D 148 ? 0.4707 0.3488 0.1721 0.0368  -0.103  0.0236  167 GLU D CB  
15266 C CG  . GLU D 148 ? 0.5458 0.4261 0.2389 0.0392  -0.0974 0.0307  167 GLU D CG  
15267 C CD  . GLU D 148 ? 0.6043 0.4864 0.3129 0.041   -0.0949 0.0396  167 GLU D CD  
15268 O OE1 . GLU D 148 ? 0.5739 0.4545 0.2953 0.0421  -0.0889 0.0379  167 GLU D OE1 
15269 O OE2 . GLU D 148 ? 0.662  0.546  0.3684 0.0414  -0.099  0.0485  167 GLU D OE2 
15276 N N   . THR D 149 ? 0.5027 0.363  0.1556 0.0362  -0.0968 0.0041  168 THR D N   
15277 C CA  . THR D 149 ? 0.5339 0.3897 0.1638 0.0393  -0.0908 -0.0003 168 THR D CA  
15278 C C   . THR D 149 ? 0.5664 0.4131 0.1722 0.0347  -0.0973 -0.0083 168 THR D C   
15279 O O   . THR D 149 ? 0.58   0.4242 0.1639 0.0368  -0.094  -0.0109 168 THR D O   
15280 C CB  . THR D 149 ? 0.5484 0.3985 0.1803 0.0461  -0.0801 -0.0059 168 THR D CB  
15281 O OG1 . THR D 149 ? 0.5494 0.4103 0.2016 0.0487  -0.0745 0.0022  168 THR D OG1 
15282 C CG2 . THR D 149 ? 0.5661 0.4122 0.1745 0.0515  -0.0727 -0.0114 168 THR D CG2 
15290 N N   . ARG D 150 ? 0.5759 0.4185 0.1848 0.0278  -0.1066 -0.012  169 ARG D N   
15291 C CA  . ARG D 150 ? 0.6089 0.4416 0.1947 0.0209  -0.1138 -0.0202 169 ARG D CA  
15292 C C   . ARG D 150 ? 0.6242 0.4675 0.1964 0.0174  -0.1203 -0.0151 169 ARG D C   
15293 O O   . ARG D 150 ? 0.6191 0.4776 0.2039 0.0191  -0.122  -0.0043 169 ARG D O   
15294 C CB  . ARG D 150 ? 0.6343 0.4648 0.2308 0.0122  -0.1227 -0.0231 169 ARG D CB  
15295 C CG  . ARG D 150 ? 0.7178 0.5291 0.2913 0.0044  -0.1272 -0.0349 169 ARG D CG  
15296 C CD  . ARG D 150 ? 0.7713 0.5803 0.358  -0.0045 -0.1339 -0.0371 169 ARG D CD  
15297 N NE  . ARG D 150 ? 0.814  0.6245 0.4255 0.0016  -0.1275 -0.0341 169 ARG D NE  
15298 C CZ  . ARG D 150 ? 0.8589 0.6531 0.4682 0.0089  -0.1182 -0.0393 169 ARG D CZ  
15299 N NH1 . ARG D 150 ? 0.8353 0.6343 0.4682 0.0137  -0.1135 -0.0355 169 ARG D NH1 
15300 N NH2 . ARG D 150 ? 0.8875 0.6608 0.4702 0.0121  -0.1136 -0.0484 169 ARG D NH2 
15314 N N   . ILE D 151 ? 0.6425 0.476  0.1873 0.0129  -0.1238 -0.0229 170 ILE D N   
15315 C CA  . ILE D 151 ? 0.6592 0.5028 0.1887 0.0088  -0.131  -0.0187 170 ILE D CA  
15316 C C   . ILE D 151 ? 0.6507 0.5061 0.1903 -0.0009 -0.1447 -0.0156 170 ILE D C   
15317 O O   . ILE D 151 ? 0.641  0.5147 0.1894 -0.0007 -0.1505 -0.0052 170 ILE D O   
15318 C CB  . ILE D 151 ? 0.6938 0.5224 0.1877 0.0079  -0.1291 -0.0288 170 ILE D CB  
15319 C CG1 . ILE D 151 ? 0.716  0.5445 0.2016 0.0188  -0.1162 -0.0271 170 ILE D CG1 
15320 C CG2 . ILE D 151 ? 0.7107 0.5473 0.187  -0.0009 -0.1408 -0.0275 170 ILE D CG2 
15321 C CD1 . ILE D 151 ? 0.759  0.57   0.2115 0.022   -0.1105 -0.0387 170 ILE D CD1 
15333 N N   . LYS D 152 ? 0.6534 0.4985 0.1907 -0.0092 -0.1497 -0.0243 171 LYS D N   
15334 C CA  . LYS D 152 ? 0.6526 0.5118 0.2008 -0.0197 -0.1623 -0.0217 171 LYS D CA  
15335 C C   . LYS D 152 ? 0.6322 0.5007 0.2131 -0.0165 -0.1607 -0.016  171 LYS D C   
15336 O O   . LYS D 152 ? 0.6348 0.4954 0.2224 -0.0223 -0.1619 -0.0216 171 LYS D O   
15337 C CB  . LYS D 152 ? 0.6907 0.5339 0.2178 -0.0327 -0.1688 -0.0337 171 LYS D CB  
15340 N N   . ARG D 153 ? 0.6124 0.4959 0.2119 -0.0077 -0.1581 -0.0047 172 ARG D N   
15341 C CA  . ARG D 153 ? 0.5925 0.4842 0.2216 -0.0034 -0.156  0.0011  172 ARG D CA  
15342 C C   . ARG D 153 ? 0.5881 0.4997 0.2322 -0.0099 -0.1673 0.0053  172 ARG D C   
15343 O O   . ARG D 153 ? 0.5973 0.5212 0.2313 -0.0162 -0.177  0.0067  172 ARG D O   
15344 C CB  . ARG D 153 ? 0.5901 0.4887 0.231  0.0075  -0.15   0.0118  172 ARG D CB  
15345 C CG  . ARG D 153 ? 0.6109 0.4971 0.2391 0.0136  -0.1392 0.0103  172 ARG D CG  
15346 C CD  . ARG D 153 ? 0.6205 0.5111 0.2633 0.0218  -0.1326 0.0201  172 ARG D CD  
15347 N NE  . ARG D 153 ? 0.6338 0.5365 0.2771 0.0241  -0.138  0.0315  172 ARG D NE  
15348 C CZ  . ARG D 153 ? 0.645  0.548  0.2924 0.03    -0.133  0.0409  172 ARG D CZ  
15349 N NH1 . ARG D 153 ? 0.6327 0.5278 0.2851 0.033   -0.1224 0.0403  172 ARG D NH1 
15350 N NH2 . ARG D 153 ? 0.6374 0.5484 0.2829 0.0326  -0.1387 0.0513  172 ARG D NH2 
15364 N N   . ASN D 154 ? 0.5741 0.4913 0.2427 -0.0077 -0.1658 0.0079  173 ASN D N   
15365 C CA  . ASN D 154 ? 0.572  0.5116 0.2588 -0.0115 -0.1747 0.013   173 ASN D CA  
15366 C C   . ASN D 154 ? 0.5702 0.5193 0.2805 0.0006  -0.1706 0.0229  173 ASN D C   
15367 O O   . ASN D 154 ? 0.5683 0.5078 0.2911 0.0041  -0.1631 0.021   173 ASN D O   
15368 C CB  . ASN D 154 ? 0.5813 0.5165 0.273  -0.022  -0.1768 0.0053  173 ASN D CB  
15369 C CG  . ASN D 154 ? 0.6048 0.5658 0.3192 -0.0252 -0.1841 0.011   173 ASN D CG  
15370 O OD1 . ASN D 154 ? 0.613  0.5983 0.3344 -0.0224 -0.1912 0.0193  173 ASN D OD1 
15371 N ND2 . ASN D 154 ? 0.609  0.5664 0.3355 -0.0299 -0.1822 0.0073  173 ASN D ND2 
15378 N N   . PRO D 155 ? 0.5696 0.5359 0.285  0.0073  -0.1754 0.0333  174 PRO D N   
15379 C CA  . PRO D 155 ? 0.564  0.5346 0.2989 0.0189  -0.1714 0.0419  174 PRO D CA  
15380 C C   . PRO D 155 ? 0.5558 0.5378 0.3138 0.0184  -0.1726 0.0417  174 PRO D C   
15381 O O   . PRO D 155 ? 0.5505 0.5276 0.3229 0.0264  -0.1664 0.0447  174 PRO D O   
15382 C CB  . PRO D 155 ? 0.5756 0.5611 0.3069 0.0257  -0.1779 0.0525  174 PRO D CB  
15383 C CG  . PRO D 155 ? 0.5843 0.583  0.302  0.0163  -0.1878 0.0499  174 PRO D CG  
15384 C CD  . PRO D 155 ? 0.5725 0.5535 0.2747 0.0052  -0.1847 0.0377  174 PRO D CD  
15392 N N   . ARG D 156 ? 0.5502 0.5471 0.3109 0.0082  -0.1805 0.038   175 ARG D N   
15393 C CA  . ARG D 156 ? 0.5405 0.5504 0.3222 0.006   -0.1817 0.0376  175 ARG D CA  
15394 C C   . ARG D 156 ? 0.5425 0.5325 0.3246 -0.0012 -0.1752 0.0281  175 ARG D C   
15395 O O   . ARG D 156 ? 0.5354 0.5345 0.3283 -0.0086 -0.1778 0.0256  175 ARG D O   
15396 C CB  . ARG D 156 ? 0.5516 0.5897 0.3362 -0.0033 -0.1934 0.039   175 ARG D CB  
15399 N N   . PHE D 157 ? 0.5458 0.51   0.3157 0.0012  -0.1667 0.0233  176 PHE D N   
15400 C CA  . PHE D 157 ? 0.5446 0.4892 0.3128 -0.0036 -0.1605 0.0146  176 PHE D CA  
15401 C C   . PHE D 157 ? 0.5121 0.461  0.3032 0.0004  -0.1564 0.0167  176 PHE D C   
15402 O O   . PHE D 157 ? 0.505  0.4628 0.31   0.0104  -0.1544 0.024   176 PHE D O   
15403 C CB  . PHE D 157 ? 0.5624 0.4832 0.315  0.0011  -0.1516 0.0105  176 PHE D CB  
15404 C CG  . PHE D 157 ? 0.5729 0.491  0.3361 0.0129  -0.1436 0.0165  176 PHE D CG  
15405 C CD1 . PHE D 157 ? 0.5887 0.5146 0.3509 0.0198  -0.1447 0.0249  176 PHE D CD1 
15406 C CD2 . PHE D 157 ? 0.5816 0.4889 0.3545 0.0164  -0.1355 0.0141  176 PHE D CD2 
15407 C CE1 . PHE D 157 ? 0.597  0.518  0.3668 0.0287  -0.1378 0.0305  176 PHE D CE1 
15408 C CE2 . PHE D 157 ? 0.5906 0.4961 0.3725 0.0252  -0.1289 0.0196  176 PHE D CE2 
15409 C CZ  . PHE D 157 ? 0.5899 0.5012 0.3696 0.0307  -0.13   0.0276  176 PHE D CZ  
15419 N N   . GLU D 158 ? 0.4934 0.4342 0.2862 -0.0075 -0.1554 0.0103  177 GLU D N   
15420 C CA  . GLU D 158 ? 0.4735 0.418  0.2864 -0.005  -0.1516 0.0116  177 GLU D CA  
15421 C C   . GLU D 158 ? 0.4431 0.3719 0.2597 0.0057  -0.1413 0.012   177 GLU D C   
15422 O O   . GLU D 158 ? 0.4466 0.3553 0.2529 0.0049  -0.1356 0.0059  177 GLU D O   
15423 C CB  . GLU D 158 ? 0.5249 0.4617 0.3347 -0.0174 -0.1531 0.0047  177 GLU D CB  
15424 C CG  . GLU D 158 ? 0.6081 0.5526 0.4381 -0.0172 -0.1508 0.0064  177 GLU D CG  
15425 C CD  . GLU D 158 ? 0.7332 0.6589 0.5568 -0.0264 -0.1485 -0.0007 177 GLU D CD  
15426 O OE1 . GLU D 158 ? 0.7705 0.6704 0.5762 -0.0264 -0.1445 -0.0069 177 GLU D OE1 
15427 O OE2 . GLU D 158 ? 0.7613 0.6981 0.5971 -0.0329 -0.1506 0.0004  177 GLU D OE2 
15434 N N   . ASP D 159 ? 0.4124 0.3502 0.2422 0.0157  -0.1391 0.0192  178 ASP D N   
15435 C CA  . ASP D 159 ? 0.3982 0.3232 0.2318 0.0239  -0.1302 0.0203  178 ASP D CA  
15436 C C   . ASP D 159 ? 0.3683 0.2902 0.2153 0.023   -0.1261 0.0174  178 ASP D C   
15437 O O   . ASP D 159 ? 0.3559 0.2918 0.2173 0.0227  -0.129  0.02    178 ASP D O   
15438 C CB  . ASP D 159 ? 0.419  0.351  0.2592 0.0336  -0.1299 0.0289  178 ASP D CB  
15439 C CG  . ASP D 159 ? 0.4729 0.391  0.3137 0.0399  -0.1214 0.0305  178 ASP D CG  
15440 O OD1 . ASP D 159 ? 0.4757 0.3821 0.3138 0.0377  -0.1154 0.0252  178 ASP D OD1 
15441 O OD2 . ASP D 159 ? 0.5005 0.4195 0.3438 0.0469  -0.1209 0.0374  178 ASP D OD2 
15446 N N   . THR D 160 ? 0.3557 0.2607 0.1976 0.0231  -0.1193 0.0124  179 THR D N   
15447 C CA  . THR D 160 ? 0.3361 0.2363 0.1886 0.0226  -0.115  0.0098  179 THR D CA  
15448 C C   . THR D 160 ? 0.3088 0.2035 0.1687 0.0304  -0.1073 0.0121  179 THR D C   
15449 O O   . THR D 160 ? 0.3084 0.1975 0.1745 0.0306  -0.103  0.0095  179 THR D O   
15450 C CB  . THR D 160 ? 0.3658 0.2504 0.2054 0.0163  -0.114  0.0021  179 THR D CB  
15451 O OG1 . THR D 160 ? 0.3903 0.2617 0.216  0.0208  -0.1087 -0.0004 179 THR D OG1 
15452 C CG2 . THR D 160 ? 0.3811 0.2684 0.2109 0.006   -0.122  -0.0007 179 THR D CG2 
15460 N N   . ARG D 161 ? 0.2842 0.1803 0.1425 0.036   -0.1058 0.0172  180 ARG D N   
15461 C CA  . ARG D 161 ? 0.2648 0.1554 0.128  0.0411  -0.099  0.0195  180 ARG D CA  
15462 C C   . ARG D 161 ? 0.2435 0.1397 0.1225 0.044   -0.0988 0.0225  180 ARG D C   
15463 O O   . ARG D 161 ? 0.2438 0.1496 0.1283 0.046   -0.1036 0.0261  180 ARG D O   
15464 C CB  . ARG D 161 ? 0.2746 0.1631 0.1289 0.0443  -0.0977 0.0244  180 ARG D CB  
15465 C CG  . ARG D 161 ? 0.3044 0.1874 0.1422 0.0424  -0.0961 0.0213  180 ARG D CG  
15466 C CD  . ARG D 161 ? 0.3266 0.2091 0.1549 0.0445  -0.0952 0.0271  180 ARG D CD  
15467 N NE  . ARG D 161 ? 0.3341 0.223  0.1589 0.045   -0.1026 0.0314  180 ARG D NE  
15468 C CZ  . ARG D 161 ? 0.3595 0.2479 0.1746 0.0469  -0.1038 0.0373  180 ARG D CZ  
15469 N NH1 . ARG D 161 ? 0.359  0.2411 0.1666 0.0472  -0.0977 0.0396  180 ARG D NH1 
15470 N NH2 . ARG D 161 ? 0.3635 0.2592 0.176  0.0483  -0.111  0.0414  180 ARG D NH2 
15484 N N   . VAL D 162 ? 0.2265 0.1175 0.112  0.045   -0.0932 0.021   181 VAL D N   
15485 C CA  . VAL D 162 ? 0.2128 0.1074 0.1141 0.0453  -0.0887 0.0193  181 VAL D CA  
15486 C C   . VAL D 162 ? 0.2106 0.1036 0.1134 0.0466  -0.0839 0.0202  181 VAL D C   
15487 O O   . VAL D 162 ? 0.2096 0.0966 0.1072 0.0448  -0.0785 0.019   181 VAL D O   
15488 C CB  . VAL D 162 ? 0.2085 0.0986 0.1141 0.0454  -0.0853 0.0177  181 VAL D CB  
15489 C CG1 . VAL D 162 ? 0.2066 0.0987 0.1231 0.0487  -0.0843 0.0204  181 VAL D CG1 
15490 C CG2 . VAL D 162 ? 0.2062 0.0958 0.1107 0.0419  -0.0877 0.0139  181 VAL D CG2 
15500 N N   . HIS D 163 ? 0.2082 0.1071 0.1176 0.0489  -0.0847 0.021   182 HIS D N   
15501 C CA  . HIS D 163 ? 0.2202 0.1137 0.1251 0.0548  -0.0855 0.027   182 HIS D CA  
15502 C C   . HIS D 163 ? 0.2274 0.1128 0.1349 0.0596  -0.0847 0.0309  182 HIS D C   
15503 O O   . HIS D 163 ? 0.2364 0.1104 0.1368 0.0604  -0.0826 0.0339  182 HIS D O   
15504 C CB  . HIS D 163 ? 0.2281 0.1301 0.1336 0.0611  -0.0915 0.0318  182 HIS D CB  
15505 C CG  . HIS D 163 ? 0.2352 0.1448 0.1342 0.0601  -0.0985 0.0345  182 HIS D CG  
15506 N ND1 . HIS D 163 ? 0.2444 0.1711 0.1459 0.0641  -0.1102 0.0403  182 HIS D ND1 
15507 C CD2 . HIS D 163 ? 0.2477 0.1518 0.1326 0.0589  -0.1018 0.0377  182 HIS D CD2 
15508 C CE1 . HIS D 163 ? 0.2487 0.1786 0.1411 0.0595  -0.1138 0.0397  182 HIS D CE1 
15509 N NE2 . HIS D 163 ? 0.2538 0.1698 0.1346 0.0578  -0.11   0.0392  182 HIS D NE2 
15517 N N   . VAL D 164 ? 0.2208 0.1115 0.1384 0.0604  -0.0849 0.0291  183 VAL D N   
15518 C CA  . VAL D 164 ? 0.2221 0.1059 0.1433 0.0622  -0.0817 0.0292  183 VAL D CA  
15519 C C   . VAL D 164 ? 0.2145 0.1023 0.1439 0.0602  -0.0813 0.027   183 VAL D C   
15520 O O   . VAL D 164 ? 0.2106 0.1074 0.1446 0.0597  -0.0851 0.0267  183 VAL D O   
15521 C CB  . VAL D 164 ? 0.2318 0.1146 0.1547 0.0713  -0.0838 0.0328  183 VAL D CB  
15522 C CG1 . VAL D 164 ? 0.227  0.1264 0.1612 0.076   -0.088  0.0336  183 VAL D CG1 
15523 C CG2 . VAL D 164 ? 0.2429 0.1103 0.1637 0.0748  -0.0815 0.0351  183 VAL D CG2 
15533 N N   . ALA D 165 ? 0.2122 0.0936 0.1427 0.0578  -0.0768 0.0253  184 ALA D N   
15534 C CA  . ALA D 165 ? 0.2048 0.0893 0.1425 0.0557  -0.0753 0.0228  184 ALA D CA  
15535 C C   . ALA D 165 ? 0.2012 0.0839 0.1429 0.0552  -0.0716 0.0205  184 ALA D C   
15536 O O   . ALA D 165 ? 0.2068 0.0805 0.1427 0.0543  -0.0694 0.0214  184 ALA D O   
15537 C CB  . ALA D 165 ? 0.2057 0.0869 0.139  0.0521  -0.073  0.0223  184 ALA D CB  
15543 N N   . LEU D 166 ? 0.1923 0.0832 0.1426 0.0551  -0.071  0.0175  185 LEU D N   
15544 C CA  . LEU D 166 ? 0.1936 0.0816 0.147  0.057   -0.0689 0.017   185 LEU D CA  
15545 C C   . LEU D 166 ? 0.1786 0.0724 0.1353 0.0489  -0.0647 0.0117  185 LEU D C   
15546 O O   . LEU D 166 ? 0.1746 0.0737 0.1363 0.0486  -0.0661 0.0115  185 LEU D O   
15547 C CB  . LEU D 166 ? 0.1979 0.0922 0.159  0.0655  -0.0721 0.0197  185 LEU D CB  
15548 C CG  . LEU D 166 ? 0.2295 0.1226 0.1877 0.0744  -0.0746 0.0232  185 LEU D CG  
15549 C CD1 . LEU D 166 ? 0.2441 0.1379 0.1972 0.0747  -0.0781 0.0261  185 LEU D CD1 
15550 C CD2 . LEU D 166 ? 0.2325 0.1412 0.2    0.0798  -0.0755 0.0231  185 LEU D CD2 
15562 N N   . TYR D 167 ? 0.1686 0.0634 0.1216 0.0415  -0.0599 0.0072  186 TYR D N   
15563 C CA  . TYR D 167 ? 0.1587 0.0593 0.1152 0.0369  -0.0573 0.0048  186 TYR D CA  
15564 C C   . TYR D 167 ? 0.1491 0.0559 0.1084 0.0342  -0.055  0.0009  186 TYR D C   
15565 O O   . TYR D 167 ? 0.1523 0.0545 0.1071 0.0339  -0.0544 0.0006  186 TYR D O   
15566 C CB  . TYR D 167 ? 0.1585 0.057  0.1111 0.0336  -0.0555 0.006   186 TYR D CB  
15567 C CG  . TYR D 167 ? 0.1583 0.0588 0.1156 0.0349  -0.0548 0.0078  186 TYR D CG  
15568 C CD1 . TYR D 167 ? 0.1665 0.0646 0.1258 0.041   -0.0567 0.0111  186 TYR D CD1 
15569 C CD2 . TYR D 167 ? 0.1659 0.0606 0.1251 0.0368  -0.0554 0.0116  186 TYR D CD2 
15570 C CE1 . TYR D 167 ? 0.1774 0.077  0.1402 0.0441  -0.0563 0.0131  186 TYR D CE1 
15571 C CE2 . TYR D 167 ? 0.1753 0.0736 0.1393 0.0391  -0.0552 0.0136  186 TYR D CE2 
15572 C CZ  . TYR D 167 ? 0.1875 0.0906 0.1532 0.0419  -0.0549 0.0132  186 TYR D CZ  
15573 O OH  . TYR D 167 ? 0.2034 0.1136 0.1721 0.0427  -0.0533 0.013   186 TYR D OH  
15583 N N   . PHE D 168 ? 0.1392 0.0547 0.1041 0.0321  -0.0539 -0.0016 187 PHE D N   
15584 C CA  . PHE D 168 ? 0.1417 0.057  0.1105 0.0353  -0.054  -0.0007 187 PHE D CA  
15585 C C   . PHE D 168 ? 0.137  0.0538 0.1056 0.0317  -0.0521 -0.0016 187 PHE D C   
15586 O O   . PHE D 168 ? 0.1343 0.0538 0.1055 0.0307  -0.0517 -0.001  187 PHE D O   
15587 C CB  . PHE D 168 ? 0.1405 0.0605 0.116  0.0374  -0.0554 0.0004  187 PHE D CB  
15588 C CG  . PHE D 168 ? 0.1468 0.0677 0.1249 0.0434  -0.0582 0.003   187 PHE D CG  
15589 C CD1 . PHE D 168 ? 0.1596 0.0738 0.1352 0.0491  -0.0622 0.0073  187 PHE D CD1 
15590 C CD2 . PHE D 168 ? 0.1534 0.0784 0.1393 0.0515  -0.0608 0.0075  187 PHE D CD2 
15591 C CE1 . PHE D 168 ? 0.1677 0.0856 0.1469 0.0571  -0.0664 0.0117  187 PHE D CE1 
15592 C CE2 . PHE D 168 ? 0.1615 0.0924 0.1524 0.0604  -0.0654 0.0125  187 PHE D CE2 
15593 C CZ  . PHE D 168 ? 0.1605 0.0906 0.1463 0.0585  -0.0657 0.0111  187 PHE D CZ  
15603 N N   . ILE D 169 ? 0.1366 0.0513 0.1006 0.0299  -0.0511 -0.0031 188 ILE D N   
15604 C CA  . ILE D 169 ? 0.1456 0.0525 0.11   0.0315  -0.0519 0.0005  188 ILE D CA  
15605 C C   . ILE D 169 ? 0.1478 0.055  0.1164 0.0352  -0.0519 0.0009  188 ILE D C   
15606 O O   . ILE D 169 ? 0.1499 0.0563 0.1175 0.0382  -0.0515 -0.0006 188 ILE D O   
15607 C CB  . ILE D 169 ? 0.164  0.0521 0.1202 0.033   -0.0536 0.0039  188 ILE D CB  
15608 C CG1 . ILE D 169 ? 0.1815 0.0545 0.1336 0.0355  -0.0557 0.0101  188 ILE D CG1 
15609 C CG2 . ILE D 169 ? 0.1708 0.0515 0.1266 0.0316  -0.0542 0.007   188 ILE D CG2 
15610 C CD1 . ILE D 169 ? 0.2078 0.0627 0.1481 0.0325  -0.0562 0.0114  188 ILE D CD1 
15622 N N   . GLU D 170 ? 0.1425 0.0551 0.1147 0.0334  -0.0514 0.0017  189 GLU D N   
15623 C CA  . GLU D 170 ? 0.1472 0.0588 0.1231 0.0379  -0.0519 0.0036  189 GLU D CA  
15624 C C   . GLU D 170 ? 0.1566 0.0581 0.1274 0.0395  -0.0522 0.0034  189 GLU D C   
15625 O O   . GLU D 170 ? 0.1621 0.0577 0.1268 0.035   -0.0525 0.003   189 GLU D O   
15626 C CB  . GLU D 170 ? 0.1757 0.0912 0.1554 0.039   -0.0527 0.0072  189 GLU D CB  
15627 C CG  . GLU D 170 ? 0.2284 0.1461 0.2113 0.0412  -0.0532 0.0089  189 GLU D CG  
15628 C CD  . GLU D 170 ? 0.2887 0.2116 0.2719 0.0415  -0.0527 0.0107  189 GLU D CD  
15629 O OE1 . GLU D 170 ? 0.2937 0.2198 0.2757 0.0407  -0.0524 0.0115  189 GLU D OE1 
15630 O OE2 . GLU D 170 ? 0.3167 0.2408 0.3008 0.0428  -0.0526 0.0117  189 GLU D OE2 
15637 N N   . PRO D 171 ? 0.1597 0.0627 0.1309 0.0425  -0.0511 0.0017  190 PRO D N   
15638 C CA  . PRO D 171 ? 0.1724 0.0676 0.1353 0.0417  -0.0501 -0.0014 190 PRO D CA  
15639 C C   . PRO D 171 ? 0.1875 0.0874 0.1483 0.0354  -0.0502 -0.0019 190 PRO D C   
15640 O O   . PRO D 171 ? 0.1888 0.0941 0.1497 0.0357  -0.0492 -0.003  190 PRO D O   
15641 C CB  . PRO D 171 ? 0.1814 0.0797 0.1461 0.0483  -0.0484 -0.0028 190 PRO D CB  
15642 C CG  . PRO D 171 ? 0.1779 0.0899 0.1527 0.0486  -0.0486 0       190 PRO D CG  
15643 C CD  . PRO D 171 ? 0.1468 0.0621 0.1238 0.0434  -0.0496 0.0008  190 PRO D CD  
15651 N N   . THR D 172 ? 0.1902 0.0899 0.149  0.0293  -0.0515 -0.0007 191 THR D N   
15652 C CA  . THR D 172 ? 0.1922 0.0998 0.1496 0.0227  -0.0523 -0.0004 191 THR D CA  
15653 C C   . THR D 172 ? 0.2169 0.1128 0.1619 0.0172  -0.0526 -0.0041 191 THR D C   
15654 O O   . THR D 172 ? 0.216  0.1166 0.1579 0.0139  -0.0529 -0.0055 191 THR D O   
15655 C CB  . THR D 172 ? 0.1931 0.1094 0.1542 0.0188  -0.0533 0.0029  191 THR D CB  
15656 O OG1 . THR D 172 ? 0.2068 0.1123 0.1616 0.0149  -0.0538 0.0028  191 THR D OG1 
15657 C CG2 . THR D 172 ? 0.1938 0.1186 0.164  0.0247  -0.0528 0.0059  191 THR D CG2 
15665 N N   . GLY D 173 ? 0.2355 0.1144 0.1716 0.0162  -0.0528 -0.0055 192 GLY D N   
15666 C CA  . GLY D 173 ? 0.266  0.1274 0.1866 0.0108  -0.0533 -0.0092 192 GLY D CA  
15667 C C   . GLY D 173 ? 0.2858 0.1459 0.2    -0.0019 -0.0554 -0.008  192 GLY D C   
15668 O O   . GLY D 173 ? 0.3054 0.1469 0.2039 -0.0086 -0.0563 -0.011  192 GLY D O   
15672 N N   . HIS D 174 ? 0.2788 0.158  0.2038 -0.0055 -0.0562 -0.0036 193 HIS D N   
15673 C CA  . HIS D 174 ? 0.2875 0.172  0.2087 -0.0181 -0.0581 -0.0015 193 HIS D CA  
15674 C C   . HIS D 174 ? 0.3048 0.1809 0.2236 -0.0199 -0.0579 0.0012  193 HIS D C   
15675 O O   . HIS D 174 ? 0.3285 0.1872 0.2336 -0.0285 -0.0589 0.0005  193 HIS D O   
15676 C CB  . HIS D 174 ? 0.2763 0.1899 0.2098 -0.0201 -0.0587 0.002   193 HIS D CB  
15677 C CG  . HIS D 174 ? 0.2909 0.2132 0.2249 -0.0201 -0.0595 0.0001  193 HIS D CG  
15678 N ND1 . HIS D 174 ? 0.3206 0.2317 0.2413 -0.0281 -0.0609 -0.0039 193 HIS D ND1 
15679 C CD2 . HIS D 174 ? 0.2924 0.2323 0.2368 -0.0134 -0.059  0.0021  193 HIS D CD2 
15680 C CE1 . HIS D 174 ? 0.3214 0.2453 0.2458 -0.0257 -0.0613 -0.0044 193 HIS D CE1 
15681 N NE2 . HIS D 174 ? 0.307  0.2483 0.2457 -0.017  -0.0602 -0.0005 193 HIS D NE2 
15689 N N   . GLY D 175 ? 0.292  0.1785 0.2221 -0.0123 -0.0567 0.0043  194 GLY D N   
15690 C CA  . GLY D 175 ? 0.2958 0.1765 0.2239 -0.0134 -0.0564 0.0072  194 GLY D CA  
15691 C C   . GLY D 175 ? 0.2836 0.179  0.2244 -0.0049 -0.0552 0.0099  194 GLY D C   
15692 O O   . GLY D 175 ? 0.2832 0.1827 0.2314 0.0042  -0.0545 0.0087  194 GLY D O   
15696 N N   . LEU D 176 ? 0.2736 0.1765 0.2157 -0.0084 -0.0547 0.0134  195 LEU D N   
15697 C CA  . LEU D 176 ? 0.2633 0.1785 0.2146 -0.0006 -0.0533 0.0155  195 LEU D CA  
15698 C C   . LEU D 176 ? 0.2471 0.1869 0.2074 -0.0004 -0.0525 0.0175  195 LEU D C   
15699 O O   . LEU D 176 ? 0.2433 0.1954 0.2032 -0.009  -0.053  0.019   195 LEU D O   
15700 C CB  . LEU D 176 ? 0.2676 0.1782 0.2145 -0.0028 -0.0528 0.0184  195 LEU D CB  
15701 C CG  . LEU D 176 ? 0.3012 0.1881 0.2387 -0.001  -0.0537 0.0177  195 LEU D CG  
15702 C CD1 . LEU D 176 ? 0.3128 0.1994 0.2471 -0.0024 -0.053  0.0212  195 LEU D CD1 
15703 C CD2 . LEU D 176 ? 0.3092 0.1892 0.2506 0.0104  -0.0541 0.015   195 LEU D CD2 
15715 N N   . ARG D 177 ? 0.2371 0.1838 0.2046 0.0096  -0.0514 0.0178  196 ARG D N   
15716 C CA  . ARG D 177 ? 0.2288 0.1962 0.2036 0.0138  -0.0502 0.0199  196 ARG D CA  
15717 C C   . ARG D 177 ? 0.2182 0.1919 0.1942 0.0187  -0.0481 0.022   196 ARG D C   
15718 O O   . ARG D 177 ? 0.2229 0.1845 0.1943 0.0183  -0.048  0.0217  196 ARG D O   
15719 C CB  . ARG D 177 ? 0.2493 0.2158 0.2282 0.0216  -0.0505 0.0184  196 ARG D CB  
15720 C CG  . ARG D 177 ? 0.2972 0.2628 0.2748 0.0167  -0.0521 0.0168  196 ARG D CG  
15721 C CD  . ARG D 177 ? 0.3357 0.3092 0.3177 0.0225  -0.0522 0.0172  196 ARG D CD  
15722 N NE  . ARG D 177 ? 0.3868 0.3465 0.3684 0.0277  -0.0522 0.015   196 ARG D NE  
15723 C CZ  . ARG D 177 ? 0.435  0.3918 0.4187 0.0353  -0.0515 0.0157  196 ARG D CZ  
15724 N NH1 . ARG D 177 ? 0.4496 0.4137 0.4348 0.0408  -0.0505 0.018   196 ARG D NH1 
15725 N NH2 . ARG D 177 ? 0.4387 0.3852 0.422  0.0373  -0.0518 0.014   196 ARG D NH2 
15739 N N   . GLU D 178 ? 0.2004 0.1931 0.1814 0.0238  -0.0464 0.0243  197 GLU D N   
15740 C CA  . GLU D 178 ? 0.1924 0.1929 0.1732 0.0292  -0.0438 0.026   197 GLU D CA  
15741 C C   . GLU D 178 ? 0.1932 0.1755 0.1699 0.0366  -0.0436 0.0236  197 GLU D C   
15742 O O   . GLU D 178 ? 0.1914 0.1719 0.1642 0.0366  -0.0424 0.0242  197 GLU D O   
15743 C CB  . GLU D 178 ? 0.2025 0.2254 0.1886 0.037   -0.0418 0.0285  197 GLU D CB  
15744 C CG  . GLU D 178 ? 0.2497 0.2905 0.236  0.0392  -0.0385 0.0314  197 GLU D CG  
15745 C CD  . GLU D 178 ? 0.3082 0.3662 0.2975 0.0526  -0.0357 0.0332  197 GLU D CD  
15746 O OE1 . GLU D 178 ? 0.3254 0.3793 0.3157 0.0602  -0.0366 0.0324  197 GLU D OE1 
15747 O OE2 . GLU D 178 ? 0.3217 0.397  0.3114 0.0561  -0.0323 0.0355  197 GLU D OE2 
15754 N N   . VAL D 179 ? 0.191  0.1607 0.1678 0.0417  -0.045  0.0211  198 VAL D N   
15755 C CA  . VAL D 179 ? 0.1929 0.1467 0.1655 0.0467  -0.0455 0.0188  198 VAL D CA  
15756 C C   . VAL D 179 ? 0.1869 0.1286 0.1562 0.0412  -0.0472 0.018   198 VAL D C   
15757 O O   . VAL D 179 ? 0.189  0.1239 0.154  0.0433  -0.0472 0.0176  198 VAL D O   
15758 C CB  . VAL D 179 ? 0.2148 0.1596 0.1881 0.0515  -0.0468 0.017   198 VAL D CB  
15759 C CG1 . VAL D 179 ? 0.2275 0.1643 0.2028 0.0464  -0.0491 0.0156  198 VAL D CG1 
15760 C CG2 . VAL D 179 ? 0.2375 0.1702 0.2051 0.0571  -0.0469 0.0153  198 VAL D CG2 
15770 N N   . ASP D 180 ? 0.1789 0.1171 0.1487 0.0346  -0.0486 0.0179  199 ASP D N   
15771 C CA  . ASP D 180 ? 0.1759 0.1006 0.141  0.0311  -0.0502 0.0175  199 ASP D CA  
15772 C C   . ASP D 180 ? 0.1703 0.0967 0.1305 0.0273  -0.0492 0.02    199 ASP D C   
15773 O O   . ASP D 180 ? 0.1776 0.0951 0.1334 0.029   -0.0499 0.0202  199 ASP D O   
15774 C CB  . ASP D 180 ? 0.1832 0.1017 0.1472 0.0259  -0.0514 0.0165  199 ASP D CB  
15775 C CG  . ASP D 180 ? 0.2027 0.1228 0.1715 0.0289  -0.0519 0.0145  199 ASP D CG  
15776 O OD1 . ASP D 180 ? 0.1945 0.1115 0.1658 0.0345  -0.0523 0.0134  199 ASP D OD1 
15777 O OD2 . ASP D 180 ? 0.2321 0.1569 0.2014 0.0248  -0.0519 0.0143  199 ASP D OD2 
15782 N N   . VAL D 181 ? 0.1581 0.098  0.1191 0.0219  -0.0475 0.0223  200 VAL D N   
15783 C CA  . VAL D 181 ? 0.1629 0.1073 0.1192 0.0165  -0.0461 0.0255  200 VAL D CA  
15784 C C   . VAL D 181 ? 0.16   0.1096 0.1155 0.0238  -0.0441 0.0258  200 VAL D C   
15785 O O   . VAL D 181 ? 0.1589 0.1006 0.1081 0.023   -0.0443 0.0269  200 VAL D O   
15786 C CB  . VAL D 181 ? 0.1682 0.1305 0.1266 0.0078  -0.0449 0.0283  200 VAL D CB  
15787 C CG1 . VAL D 181 ? 0.1763 0.1485 0.1308 0.0022  -0.0427 0.0323  200 VAL D CG1 
15788 C CG2 . VAL D 181 ? 0.1788 0.1312 0.1336 -0.0016 -0.0472 0.0276  200 VAL D CG2 
15798 N N   . GLU D 182 ? 0.1579 0.1184 0.118  0.0317  -0.0424 0.0248  201 GLU D N   
15799 C CA  . GLU D 182 ? 0.1687 0.1319 0.1257 0.0399  -0.0402 0.0242  201 GLU D CA  
15800 C C   . GLU D 182 ? 0.1835 0.1281 0.1346 0.0426  -0.0425 0.0218  201 GLU D C   
15801 O O   . GLU D 182 ? 0.1857 0.1288 0.1305 0.0429  -0.0416 0.0226  201 GLU D O   
15802 C CB  . GLU D 182 ? 0.2002 0.1714 0.1606 0.0494  -0.0386 0.0229  201 GLU D CB  
15803 C CG  . GLU D 182 ? 0.2794 0.254  0.2343 0.0587  -0.0354 0.0222  201 GLU D CG  
15804 C CD  . GLU D 182 ? 0.3859 0.3586 0.3401 0.0697  -0.0345 0.0203  201 GLU D CD  
15805 O OE1 . GLU D 182 ? 0.4111 0.3659 0.3628 0.0713  -0.0372 0.0174  201 GLU D OE1 
15806 O OE2 . GLU D 182 ? 0.4074 0.3969 0.363  0.0767  -0.031  0.0221  201 GLU D OE2 
15813 N N   . LEU D 183 ? 0.1908 0.1231 0.1437 0.0439  -0.0454 0.0193  202 LEU D N   
15814 C CA  . LEU D 183 ? 0.2084 0.127  0.1569 0.0458  -0.0481 0.0174  202 LEU D CA  
15815 C C   . LEU D 183 ? 0.2177 0.1293 0.1622 0.0411  -0.0498 0.0193  202 LEU D C   
15816 O O   . LEU D 183 ? 0.2257 0.1322 0.1641 0.0427  -0.0508 0.0193  202 LEU D O   
15817 C CB  . LEU D 183 ? 0.2183 0.1296 0.1709 0.0474  -0.0506 0.015   202 LEU D CB  
15818 C CG  . LEU D 183 ? 0.2445 0.1546 0.1963 0.053   -0.05   0.0129  202 LEU D CG  
15819 C CD1 . LEU D 183 ? 0.2518 0.1586 0.2087 0.0523  -0.0517 0.0119  202 LEU D CD1 
15820 C CD2 . LEU D 183 ? 0.261  0.1618 0.2046 0.0556  -0.0512 0.0108  202 LEU D CD2 
15832 N N   . MET D 184 ? 0.2136 0.123  0.1594 0.0356  -0.0504 0.0209  203 MET D N   
15833 C CA  . MET D 184 ? 0.2235 0.1222 0.1629 0.0322  -0.0521 0.0232  203 MET D CA  
15834 C C   . MET D 184 ? 0.227  0.1297 0.1596 0.029   -0.0502 0.0264  203 MET D C   
15835 O O   . MET D 184 ? 0.2374 0.1323 0.1633 0.0299  -0.0517 0.0278  203 MET D O   
15836 C CB  . MET D 184 ? 0.2367 0.1282 0.1755 0.0271  -0.0529 0.0238  203 MET D CB  
15837 C CG  . MET D 184 ? 0.2653 0.1499 0.2081 0.0311  -0.055  0.0211  203 MET D CG  
15838 S SD  . MET D 184 ? 0.3075 0.1761 0.2437 0.0279  -0.0562 0.0216  203 MET D SD  
15839 C CE  . MET D 184 ? 0.2877 0.1642 0.2267 0.0205  -0.0544 0.0206  203 MET D CE  
15849 N N   . LYS D 185 ? 0.2161 0.1331 0.1504 0.0258  -0.0469 0.0279  204 LYS D N   
15850 C CA  . LYS D 185 ? 0.221  0.1455 0.1494 0.0226  -0.0443 0.0313  204 LYS D CA  
15851 C C   . LYS D 185 ? 0.2196 0.1456 0.1444 0.0302  -0.0435 0.0296  204 LYS D C   
15852 O O   . LYS D 185 ? 0.2296 0.1535 0.1464 0.0289  -0.0431 0.0319  204 LYS D O   
15853 C CB  . LYS D 185 ? 0.2386 0.183  0.1711 0.0176  -0.0408 0.0337  204 LYS D CB  
15854 C CG  . LYS D 185 ? 0.304  0.2462 0.237  0.0072  -0.042  0.0355  204 LYS D CG  
15855 C CD  . LYS D 185 ? 0.3669 0.3266 0.299  -0.003  -0.0392 0.0402  204 LYS D CD  
15856 C CE  . LYS D 185 ? 0.4134 0.4007 0.3548 0.001   -0.0359 0.0403  204 LYS D CE  
15857 N NZ  . LYS D 185 ? 0.4499 0.4576 0.393  -0.0111 -0.0343 0.0448  204 LYS D NZ  
15871 N N   . SER D 186 ? 0.2101 0.1378 0.1388 0.0378  -0.0434 0.0256  205 SER D N   
15872 C CA  . SER D 186 ? 0.2148 0.1399 0.1375 0.0447  -0.043  0.023   205 SER D CA  
15873 C C   . SER D 186 ? 0.224  0.1348 0.1408 0.0443  -0.0472 0.0224  205 SER D C   
15874 O O   . SER D 186 ? 0.2306 0.14   0.1389 0.0457  -0.047  0.0226  205 SER D O   
15875 C CB  . SER D 186 ? 0.2266 0.1515 0.1527 0.0517  -0.0426 0.019   205 SER D CB  
15876 O OG  . SER D 186 ? 0.246  0.1859 0.177  0.0542  -0.0388 0.0199  205 SER D OG  
15882 N N   . ILE D 187 ? 0.2229 0.125  0.144  0.0429  -0.051  0.0219  206 ILE D N   
15883 C CA  . ILE D 187 ? 0.2262 0.1183 0.1435 0.0436  -0.0555 0.0219  206 ILE D CA  
15884 C C   . ILE D 187 ? 0.2345 0.1223 0.1448 0.0402  -0.0562 0.0265  206 ILE D C   
15885 O O   . ILE D 187 ? 0.2371 0.1206 0.1406 0.0416  -0.0587 0.0272  206 ILE D O   
15886 C CB  . ILE D 187 ? 0.2229 0.1105 0.1479 0.0443  -0.0586 0.0204  206 ILE D CB  
15887 C CG1 . ILE D 187 ? 0.2263 0.1158 0.1557 0.047   -0.0586 0.0163  206 ILE D CG1 
15888 C CG2 . ILE D 187 ? 0.2339 0.1153 0.1563 0.0455  -0.0632 0.0215  206 ILE D CG2 
15889 C CD1 . ILE D 187 ? 0.2402 0.1296 0.1785 0.0467  -0.0598 0.0154  206 ILE D CD1 
15901 N N   . SER D 188 ? 0.2356 0.1234 0.1462 0.035   -0.0543 0.0297  207 SER D N   
15902 C CA  . SER D 188 ? 0.2478 0.1275 0.1494 0.0307  -0.055  0.0347  207 SER D CA  
15903 C C   . SER D 188 ? 0.2523 0.1354 0.1445 0.0303  -0.0538 0.037   207 SER D C   
15904 O O   . SER D 188 ? 0.2588 0.1328 0.1422 0.0291  -0.0558 0.041   207 SER D O   
15905 C CB  . SER D 188 ? 0.2625 0.1419 0.164  0.0229  -0.0527 0.0375  207 SER D CB  
15906 O OG  . SER D 188 ? 0.286  0.1817 0.1896 0.0195  -0.0483 0.0381  207 SER D OG  
15912 N N   . LYS D 189 ? 0.2452 0.1406 0.1381 0.0324  -0.0504 0.0348  208 LYS D N   
15913 C CA  . LYS D 189 ? 0.2539 0.1538 0.1371 0.0328  -0.0485 0.0364  208 LYS D CA  
15914 C C   . LYS D 189 ? 0.2528 0.1438 0.1286 0.0368  -0.053  0.0353  208 LYS D C   
15915 O O   . LYS D 189 ? 0.2568 0.1471 0.1222 0.0357  -0.0528 0.0382  208 LYS D O   
15916 C CB  . LYS D 189 ? 0.2804 0.195  0.1653 0.0367  -0.0435 0.0333  208 LYS D CB  
15917 C CG  . LYS D 189 ? 0.354  0.2742 0.2278 0.0385  -0.0407 0.034   208 LYS D CG  
15918 C CD  . LYS D 189 ? 0.4291 0.365  0.3038 0.0439  -0.0348 0.0316  208 LYS D CD  
15919 C CE  . LYS D 189 ? 0.4955 0.4331 0.3575 0.0496  -0.0324 0.0293  208 LYS D CE  
15920 N NZ  . LYS D 189 ? 0.5475 0.4772 0.3981 0.0458  -0.0351 0.0323  208 LYS D NZ  
15934 N N   . TYR D 190 ? 0.2458 0.1314 0.1268 0.0406  -0.0571 0.0315  209 TYR D N   
15935 C CA  . TYR D 190 ? 0.2513 0.1322 0.1266 0.0434  -0.0619 0.0302  209 TYR D CA  
15936 C C   . TYR D 190 ? 0.2403 0.1144 0.1182 0.0443  -0.0673 0.0327  209 TYR D C   
15937 O O   . TYR D 190 ? 0.2373 0.1096 0.1088 0.0458  -0.0714 0.034   209 TYR D O   
15938 C CB  . TYR D 190 ? 0.2558 0.138  0.1327 0.0466  -0.0625 0.0238  209 TYR D CB  
15939 C CG  . TYR D 190 ? 0.2709 0.1585 0.1442 0.0488  -0.057  0.0209  209 TYR D CG  
15940 C CD1 . TYR D 190 ? 0.2916 0.1801 0.1523 0.0505  -0.0553 0.0198  209 TYR D CD1 
15941 C CD2 . TYR D 190 ? 0.2792 0.172  0.1609 0.05    -0.0531 0.0195  209 TYR D CD2 
15942 C CE1 . TYR D 190 ? 0.3075 0.2019 0.164  0.0545  -0.0495 0.0173  209 TYR D CE1 
15943 C CE2 . TYR D 190 ? 0.2927 0.1926 0.1711 0.0539  -0.0478 0.0176  209 TYR D CE2 
15944 C CZ  . TYR D 190 ? 0.3156 0.2162 0.1814 0.0567  -0.0457 0.0164  209 TYR D CZ  
15945 O OH  . TYR D 190 ? 0.3416 0.2498 0.2036 0.0627  -0.0399 0.0142  209 TYR D OH  
15955 N N   . THR D 191 ? 0.2328 0.1041 0.1196 0.0442  -0.0674 0.0331  210 THR D N   
15956 C CA  . THR D 191 ? 0.2376 0.1035 0.1269 0.0472  -0.0719 0.0351  210 THR D CA  
15957 C C   . THR D 191 ? 0.2388 0.0969 0.1307 0.0461  -0.0702 0.0374  210 THR D C   
15958 O O   . THR D 191 ? 0.2334 0.0918 0.1262 0.0415  -0.0661 0.0373  210 THR D O   
15959 C CB  . THR D 191 ? 0.246  0.1181 0.1435 0.05    -0.0753 0.0308  210 THR D CB  
15960 O OG1 . THR D 191 ? 0.2607 0.132  0.16   0.0542  -0.0797 0.0335  210 THR D OG1 
15961 C CG2 . THR D 191 ? 0.2384 0.1133 0.1461 0.0492  -0.0728 0.027   210 THR D CG2 
15969 N N   . ASN D 192 ? 0.245  0.0962 0.1369 0.0507  -0.0735 0.0395  211 ASN D N   
15970 C CA  . ASN D 192 ? 0.2565 0.0966 0.1482 0.051   -0.0724 0.0409  211 ASN D CA  
15971 C C   . ASN D 192 ? 0.2529 0.0997 0.1569 0.0514  -0.0711 0.0359  211 ASN D C   
15972 O O   . ASN D 192 ? 0.2491 0.1059 0.1612 0.0546  -0.0731 0.033   211 ASN D O   
15973 C CB  . ASN D 192 ? 0.2785 0.1089 0.1647 0.0584  -0.0761 0.0446  211 ASN D CB  
15974 C CG  . ASN D 192 ? 0.3326 0.1564 0.2059 0.0587  -0.078  0.0501  211 ASN D CG  
15975 O OD1 . ASN D 192 ? 0.3588 0.1699 0.2211 0.0536  -0.0759 0.0539  211 ASN D OD1 
15976 N ND2 . ASN D 192 ? 0.3463 0.1793 0.22   0.0634  -0.082  0.051   211 ASN D ND2 
15983 N N   . VAL D 193 ? 0.2521 0.0935 0.1565 0.047   -0.068  0.0352  212 VAL D N   
15984 C CA  . VAL D 193 ? 0.2503 0.0978 0.1651 0.0469  -0.0665 0.031   212 VAL D CA  
15985 C C   . VAL D 193 ? 0.2559 0.0916 0.1686 0.0494  -0.0667 0.031   212 VAL D C   
15986 O O   . VAL D 193 ? 0.2681 0.0893 0.1706 0.0459  -0.0658 0.0334  212 VAL D O   
15987 C CB  . VAL D 193 ? 0.2526 0.1075 0.1704 0.04    -0.0627 0.0294  212 VAL D CB  
15988 C CG1 . VAL D 193 ? 0.2478 0.1112 0.1764 0.0411  -0.0619 0.0253  212 VAL D CG1 
15989 C CG2 . VAL D 193 ? 0.2639 0.1272 0.1793 0.0382  -0.0615 0.0301  212 VAL D CG2 
15999 N N   . LEU D 194 ? 0.2463 0.0875 0.1672 0.0549  -0.0676 0.0283  213 LEU D N   
16000 C CA  . LEU D 194 ? 0.2513 0.0825 0.1702 0.0589  -0.0671 0.0274  213 LEU D CA  
16001 C C   . LEU D 194 ? 0.2279 0.0701 0.1555 0.0542  -0.0642 0.0216  213 LEU D C   
16002 O O   . LEU D 194 ? 0.2165 0.0727 0.1542 0.0564  -0.0645 0.0192  213 LEU D O   
16003 C CB  . LEU D 194 ? 0.2636 0.0977 0.1847 0.0696  -0.0698 0.0283  213 LEU D CB  
16004 C CG  . LEU D 194 ? 0.3015 0.1204 0.2103 0.0763  -0.0718 0.0326  213 LEU D CG  
16005 C CD1 . LEU D 194 ? 0.3238 0.1413 0.2262 0.0725  -0.0734 0.0364  213 LEU D CD1 
16006 C CD2 . LEU D 194 ? 0.3071 0.1351 0.221  0.0882  -0.0742 0.0334  213 LEU D CD2 
16018 N N   . PRO D 195 ? 0.2191 0.0615 0.1426 0.0445  -0.0609 0.0175  214 PRO D N   
16019 C CA  . PRO D 195 ? 0.2011 0.0572 0.1319 0.04    -0.0584 0.0118  214 PRO D CA  
16020 C C   . PRO D 195 ? 0.192  0.0561 0.1221 0.0416  -0.0568 0.0055  214 PRO D C   
16021 O O   . PRO D 195 ? 0.2078 0.0577 0.1281 0.0464  -0.0575 0.0066  214 PRO D O   
16022 C CB  . PRO D 195 ? 0.2175 0.0549 0.1414 0.036   -0.0587 0.0169  214 PRO D CB  
16023 C CG  . PRO D 195 ? 0.2392 0.0551 0.1493 0.0357  -0.0599 0.0211  214 PRO D CG  
16024 C CD  . PRO D 195 ? 0.2234 0.0564 0.1349 0.0365  -0.0597 0.0178  214 PRO D CD  
16032 N N   . ILE D 196 ? 0.1696 0.0543 0.1085 0.0382  -0.0545 -0.0001 215 ILE D N   
16033 C CA  . ILE D 196 ? 0.1682 0.0566 0.1074 0.0426  -0.0533 -0.0025 215 ILE D CA  
16034 C C   . ILE D 196 ? 0.1753 0.0579 0.1186 0.0455  -0.0535 -0.0008 215 ILE D C   
16035 O O   . ILE D 196 ? 0.172  0.0587 0.1243 0.0449  -0.0541 0.001   215 ILE D O   
16036 C CB  . ILE D 196 ? 0.156  0.0593 0.1031 0.0434  -0.0525 -0.0044 215 ILE D CB  
16037 C CG1 . ILE D 196 ? 0.1664 0.0638 0.1117 0.0481  -0.0552 -0.0009 215 ILE D CG1 
16038 C CG2 . ILE D 196 ? 0.1575 0.0644 0.1059 0.0498  -0.0512 -0.0052 215 ILE D CG2 
16039 C CD1 . ILE D 196 ? 0.1923 0.0718 0.1284 0.0601  -0.0577 0.0042  215 ILE D CD1 
16051 N N   . ILE D 197 ? 0.1843 0.0577 0.1193 0.0484  -0.0527 -0.0022 216 ILE D N   
16052 C CA  . ILE D 197 ? 0.1882 0.0582 0.1256 0.0505  -0.052  -0.0025 216 ILE D CA  
16053 C C   . ILE D 197 ? 0.1849 0.0656 0.1325 0.0584  -0.0513 -0.0022 216 ILE D C   
16054 O O   . ILE D 197 ? 0.1865 0.0698 0.1301 0.0641  -0.0499 -0.0038 216 ILE D O   
16055 C CB  . ILE D 197 ? 0.2043 0.0561 0.1269 0.0518  -0.0515 -0.0042 216 ILE D CB  
16056 C CG1 . ILE D 197 ? 0.219  0.051  0.134  0.0453  -0.0532 -0.0017 216 ILE D CG1 
16057 C CG2 . ILE D 197 ? 0.2133 0.0588 0.1385 0.0582  -0.0503 -0.0052 216 ILE D CG2 
16058 C CD1 . ILE D 197 ? 0.2557 0.0497 0.1522 0.0481  -0.0537 -0.0014 216 ILE D CD1 
16070 N N   . THR D 198 ? 0.1747 0.0666 0.1337 0.0562  -0.0517 -0.0008 217 THR D N   
16071 C CA  . THR D 198 ? 0.1682 0.0735 0.1372 0.0606  -0.0514 0.0001  217 THR D CA  
16072 C C   . THR D 198 ? 0.1689 0.0761 0.1398 0.064   -0.0497 -0.0006 217 THR D C   
16073 O O   . THR D 198 ? 0.1725 0.0716 0.1401 0.0615  -0.0494 -0.0012 217 THR D O   
16074 C CB  . THR D 198 ? 0.1702 0.078  0.1502 0.0618  -0.0552 0.0057  217 THR D CB  
16075 O OG1 . THR D 198 ? 0.1839 0.0905 0.1646 0.0567  -0.0545 0.0055  217 THR D OG1 
16076 C CG2 . THR D 198 ? 0.1753 0.0778 0.1536 0.0613  -0.0577 0.0079  217 THR D CG2 
16084 N N   . ARG D 199 ? 0.1618 0.0829 0.1371 0.0678  -0.0478 -0.0012 218 ARG D N   
16085 C CA  . ARG D 199 ? 0.1601 0.0868 0.1373 0.0712  -0.0454 -0.002  218 ARG D CA  
16086 C C   . ARG D 199 ? 0.1747 0.0841 0.1398 0.0756  -0.0441 -0.005  218 ARG D C   
16087 O O   . ARG D 199 ? 0.1778 0.0805 0.1412 0.0739  -0.0438 -0.0057 218 ARG D O   
16088 C CB  . ARG D 199 ? 0.1626 0.0933 0.1489 0.0682  -0.0472 0.0015  218 ARG D CB  
16089 C CG  . ARG D 199 ? 0.1835 0.1258 0.1787 0.0638  -0.0496 0.0048  218 ARG D CG  
16090 C CD  . ARG D 199 ? 0.2109 0.1558 0.2083 0.0559  -0.0498 0.006   218 ARG D CD  
16091 N NE  . ARG D 199 ? 0.2476 0.2012 0.2464 0.0552  -0.0473 0.0058  218 ARG D NE  
16092 C CZ  . ARG D 199 ? 0.2616 0.2189 0.2618 0.0493  -0.0471 0.0076  218 ARG D CZ  
16093 N NH1 . ARG D 199 ? 0.2366 0.1883 0.2365 0.0446  -0.0493 0.0094  218 ARG D NH1 
16094 N NH2 . ARG D 199 ? 0.2645 0.23   0.265  0.0489  -0.0446 0.0078  218 ARG D NH2 
16108 N N   . ALA D 200 ? 0.187  0.0855 0.1421 0.081   -0.0438 -0.0063 219 ALA D N   
16109 C CA  . ALA D 200 ? 0.2097 0.0834 0.1503 0.0867  -0.0431 -0.0089 219 ALA D CA  
16110 C C   . ALA D 200 ? 0.2126 0.0882 0.1501 0.0929  -0.0396 -0.0121 219 ALA D C   
16111 O O   . ALA D 200 ? 0.226  0.0833 0.1494 0.0922  -0.0386 -0.0159 219 ALA D O   
16112 C CB  . ALA D 200 ? 0.2239 0.0854 0.1528 0.0924  -0.0434 -0.009  219 ALA D CB  
16118 N N   . ASP D 201 ? 0.201  0.0985 0.1512 0.0981  -0.0379 -0.0105 220 ASP D N   
16119 C CA  . ASP D 201 ? 0.2085 0.1123 0.1575 0.1033  -0.0342 -0.0131 220 ASP D CA  
16120 C C   . ASP D 201 ? 0.2073 0.1108 0.1552 0.0916  -0.0343 -0.0145 220 ASP D C   
16121 O O   . ASP D 201 ? 0.2083 0.1168 0.1528 0.093   -0.0313 -0.017  220 ASP D O   
16122 C CB  . ASP D 201 ? 0.2186 0.1513 0.1817 0.1092  -0.0323 -0.0101 220 ASP D CB  
16123 C CG  . ASP D 201 ? 0.2572 0.2085 0.2354 0.099   -0.035  -0.0054 220 ASP D CG  
16124 O OD1 . ASP D 201 ? 0.252  0.1984 0.2332 0.0947  -0.0387 -0.0031 220 ASP D OD1 
16125 O OD2 . ASP D 201 ? 0.2874 0.2567 0.2729 0.0952  -0.0333 -0.0041 220 ASP D OD2 
16130 N N   . SER D 202 ? 0.1996 0.0989 0.1502 0.0809  -0.0377 -0.0126 221 SER D N   
16131 C CA  . SER D 202 ? 0.1988 0.097  0.1472 0.0708  -0.0384 -0.0134 221 SER D CA  
16132 C C   . SER D 202 ? 0.2177 0.094  0.1491 0.0682  -0.0385 -0.018  221 SER D C   
16133 O O   . SER D 202 ? 0.2173 0.0937 0.1456 0.0598  -0.0393 -0.0189 221 SER D O   
16134 C CB  . SER D 202 ? 0.1949 0.0973 0.1515 0.0625  -0.0416 -0.0096 221 SER D CB  
16135 O OG  . SER D 202 ? 0.2048 0.1235 0.1741 0.0633  -0.042  -0.0058 221 SER D OG  
16141 N N   . PHE D 203 ? 0.2327 0.0897 0.1523 0.0746  -0.038  -0.0205 222 PHE D N   
16142 C CA  . PHE D 203 ? 0.2613 0.0932 0.1621 0.0707  -0.0386 -0.0247 222 PHE D CA  
16143 C C   . PHE D 203 ? 0.2878 0.1032 0.1731 0.0821  -0.0354 -0.0295 222 PHE D C   
16144 O O   . PHE D 203 ? 0.2888 0.1088 0.1776 0.095   -0.0333 -0.0286 222 PHE D O   
16145 C CB  . PHE D 203 ? 0.2625 0.0786 0.1587 0.0664  -0.0415 -0.0226 222 PHE D CB  
16146 C CG  . PHE D 203 ? 0.2544 0.0849 0.1643 0.0575  -0.0443 -0.0178 222 PHE D CG  
16147 C CD1 . PHE D 203 ? 0.2553 0.0917 0.1664 0.0458  -0.0459 -0.0175 222 PHE D CD1 
16148 C CD2 . PHE D 203 ? 0.2551 0.0931 0.1754 0.0613  -0.0454 -0.0137 222 PHE D CD2 
16149 C CE1 . PHE D 203 ? 0.2546 0.1046 0.1774 0.0399  -0.0479 -0.0132 222 PHE D CE1 
16150 C CE2 . PHE D 203 ? 0.2543 0.1037 0.185  0.0541  -0.0475 -0.01   222 PHE D CE2 
16151 C CZ  . PHE D 203 ? 0.2509 0.1059 0.1826 0.0443  -0.0484 -0.0098 222 PHE D CZ  
16161 N N   . THR D 204 ? 0.307  0.1019 0.1735 0.0774  -0.0352 -0.0347 223 THR D N   
16162 C CA  . THR D 204 ? 0.3377 0.1075 0.1833 0.0877  -0.0325 -0.0402 223 THR D CA  
16163 C C   . THR D 204 ? 0.3531 0.095  0.1861 0.0881  -0.0347 -0.0393 223 THR D C   
16164 O O   . THR D 204 ? 0.3455 0.0894 0.1855 0.078   -0.0383 -0.035  223 THR D O   
16165 C CB  . THR D 204 ? 0.371  0.1273 0.1989 0.0807  -0.0319 -0.0465 223 THR D CB  
16166 O OG1 . THR D 204 ? 0.3903 0.1358 0.2121 0.0636  -0.0363 -0.0462 223 THR D OG1 
16167 C CG2 . THR D 204 ? 0.37   0.1525 0.2084 0.081   -0.0295 -0.047  223 THR D CG2 
16175 N N   . LYS D 205 ? 0.3726 0.0873 0.1853 0.1001  -0.0326 -0.0431 224 LYS D N   
16176 C CA  . LYS D 205 ? 0.3967 0.0808 0.194  0.1012  -0.0346 -0.042  224 LYS D CA  
16177 C C   . LYS D 205 ? 0.4052 0.071  0.1914 0.0808  -0.0387 -0.0421 224 LYS D C   
16178 O O   . LYS D 205 ? 0.402  0.066  0.1928 0.0743  -0.0416 -0.0371 224 LYS D O   
16179 C CB  . LYS D 205 ? 0.4511 0.104  0.2235 0.1177  -0.0313 -0.0469 224 LYS D CB  
16180 C CG  . LYS D 205 ? 0.5073 0.1812 0.2912 0.1394  -0.0271 -0.0458 224 LYS D CG  
16181 C CD  . LYS D 205 ? 0.5893 0.2329 0.351  0.1588  -0.0246 -0.0479 224 LYS D CD  
16182 C CE  . LYS D 205 ? 0.6338 0.3054 0.4115 0.1801  -0.0214 -0.0445 224 LYS D CE  
16183 N NZ  . LYS D 205 ? 0.6445 0.3387 0.4441 0.1791  -0.0248 -0.0363 224 LYS D NZ  
16197 N N   . GLU D 206 ? 0.4109 0.0671 0.184  0.0702  -0.039  -0.0473 225 GLU D N   
16198 C CA  . GLU D 206 ? 0.4192 0.0627 0.1823 0.0493  -0.0432 -0.0474 225 GLU D CA  
16199 C C   . GLU D 206 ? 0.3923 0.069  0.1809 0.0376  -0.0459 -0.041  225 GLU D C   
16200 O O   . GLU D 206 ? 0.3952 0.0659 0.182  0.0258  -0.049  -0.0374 225 GLU D O   
16201 C CB  . GLU D 206 ? 0.452  0.0845 0.1978 0.0404  -0.0432 -0.0544 225 GLU D CB  
16204 N N   . GLU D 207 ? 0.3649 0.0755 0.1756 0.0412  -0.0447 -0.0394 226 GLU D N   
16205 C CA  . GLU D 207 ? 0.3407 0.081  0.1739 0.0326  -0.0468 -0.0336 226 GLU D CA  
16206 C C   . GLU D 207 ? 0.3303 0.0739 0.1738 0.0367  -0.0476 -0.028  226 GLU D C   
16207 O O   . GLU D 207 ? 0.3243 0.0761 0.1748 0.0263  -0.0501 -0.024  226 GLU D O   
16208 C CB  . GLU D 207 ? 0.3382 0.1092 0.1901 0.0374  -0.0451 -0.0328 226 GLU D CB  
16209 C CG  . GLU D 207 ? 0.3644 0.1406 0.2105 0.0297  -0.0453 -0.0365 226 GLU D CG  
16210 C CD  . GLU D 207 ? 0.3918 0.195  0.2533 0.0351  -0.0432 -0.0354 226 GLU D CD  
16211 O OE1 . GLU D 207 ? 0.3679 0.186  0.2447 0.0445  -0.0415 -0.0319 226 GLU D OE1 
16212 O OE2 . GLU D 207 ? 0.429  0.2385 0.2864 0.0292  -0.0435 -0.0377 226 GLU D OE2 
16219 N N   . LEU D 208 ? 0.3264 0.0657 0.1711 0.052   -0.0455 -0.0276 227 LEU D N   
16220 C CA  . LEU D 208 ? 0.3192 0.0618 0.1725 0.0565  -0.0466 -0.0223 227 LEU D CA  
16221 C C   . LEU D 208 ? 0.331  0.0475 0.1677 0.049   -0.0489 -0.0208 227 LEU D C   
16222 O O   . LEU D 208 ? 0.3209 0.045  0.1655 0.0426  -0.0508 -0.016  227 LEU D O   
16223 C CB  . LEU D 208 ? 0.3233 0.0696 0.1807 0.0749  -0.0442 -0.0221 227 LEU D CB  
16224 C CG  . LEU D 208 ? 0.3469 0.0984 0.2129 0.0819  -0.0454 -0.0168 227 LEU D CG  
16225 C CD1 . LEU D 208 ? 0.3416 0.1149 0.2252 0.072   -0.0478 -0.0122 227 LEU D CD1 
16226 C CD2 . LEU D 208 ? 0.3552 0.1213 0.2297 0.0987  -0.0431 -0.0164 227 LEU D CD2 
16238 N N   . THR D 209 ? 0.3538 0.0474 0.1657 0.0478  -0.0486 -0.0236 228 THR D N   
16239 C CA  . THR D 209 ? 0.3812 0.0445 0.1737 0.039   -0.0508 -0.0223 228 THR D CA  
16240 C C   . THR D 209 ? 0.3819 0.0458 0.1787 0.019   -0.0535 -0.0215 228 THR D C   
16241 O O   . THR D 209 ? 0.3835 0.0459 0.181  0.0114  -0.0553 -0.0165 228 THR D O   
16242 C CB  . THR D 209 ? 0.4298 0.0463 0.192  0.0423  -0.0498 -0.0289 228 THR D CB  
16243 O OG1 . THR D 209 ? 0.4503 0.0552 0.2091 0.0644  -0.0468 -0.031  228 THR D OG1 
16244 C CG2 . THR D 209 ? 0.4595 0.0437 0.1982 0.0302  -0.0524 -0.027  228 THR D CG2 
16252 N N   . GLN D 210 ? 0.3768 0.0552 0.1777 0.0105  -0.0537 -0.0246 229 GLN D N   
16253 C CA  . GLN D 210 ? 0.3723 0.067  0.1792 -0.008  -0.0563 -0.0221 229 GLN D CA  
16254 C C   . GLN D 210 ? 0.3495 0.0766 0.1814 -0.0072 -0.0565 -0.016  229 GLN D C   
16255 O O   . GLN D 210 ? 0.3525 0.0854 0.1862 -0.0187 -0.0582 -0.0119 229 GLN D O   
16256 C CB  . GLN D 210 ? 0.3905 0.0961 0.1967 -0.0154 -0.0568 -0.0264 229 GLN D CB  
16257 C CG  . GLN D 210 ? 0.417  0.1352 0.2236 -0.0359 -0.0601 -0.0243 229 GLN D CG  
16258 C CD  . GLN D 210 ? 0.4724 0.1618 0.2568 -0.05   -0.0624 -0.0238 229 GLN D CD  
16259 O OE1 . GLN D 210 ? 0.5038 0.1572 0.263  -0.0508 -0.0625 -0.0286 229 GLN D OE1 
16260 N NE2 . GLN D 210 ? 0.4751 0.1779 0.267  -0.0611 -0.064  -0.0178 229 GLN D NE2 
16269 N N   . PHE D 211 ? 0.3261 0.0733 0.1759 0.0061  -0.0547 -0.0154 230 PHE D N   
16270 C CA  . PHE D 211 ? 0.307  0.0808 0.1777 0.0077  -0.0548 -0.0104 230 PHE D CA  
16271 C C   . PHE D 211 ? 0.3163 0.0806 0.1846 0.0088  -0.0555 -0.0062 230 PHE D C   
16272 O O   . PHE D 211 ? 0.3057 0.0845 0.1826 0.0024  -0.0563 -0.0021 230 PHE D O   
16273 C CB  . PHE D 211 ? 0.288  0.0801 0.1743 0.0206  -0.053  -0.0109 230 PHE D CB  
16274 C CG  . PHE D 211 ? 0.2698 0.088  0.1758 0.0215  -0.0532 -0.0067 230 PHE D CG  
16275 C CD1 . PHE D 211 ? 0.2664 0.0997 0.1786 0.0117  -0.0543 -0.0042 230 PHE D CD1 
16276 C CD2 . PHE D 211 ? 0.2672 0.0953 0.1843 0.0323  -0.0523 -0.0055 230 PHE D CD2 
16277 C CE1 . PHE D 211 ? 0.2603 0.1145 0.1879 0.0143  -0.0542 -0.001  230 PHE D CE1 
16278 C CE2 . PHE D 211 ? 0.2581 0.1063 0.1901 0.0325  -0.0526 -0.0024 230 PHE D CE2 
16279 C CZ  . PHE D 211 ? 0.2503 0.1096 0.1865 0.0243  -0.0534 -0.0004 230 PHE D CZ  
16289 N N   . ARG D 212 ? 0.3354 0.0756 0.191  0.0176  -0.055  -0.007  231 ARG D N   
16290 C CA  . ARG D 212 ? 0.3502 0.0782 0.2006 0.0193  -0.0559 -0.0027 231 ARG D CA  
16291 C C   . ARG D 212 ? 0.3573 0.0728 0.1949 0.0026  -0.0575 -0.0003 231 ARG D C   
16292 O O   . ARG D 212 ? 0.3503 0.075  0.1936 -0.002  -0.0582 0.0046  231 ARG D O   
16293 C CB  . ARG D 212 ? 0.3924 0.0953 0.2291 0.0333  -0.0551 -0.0042 231 ARG D CB  
16294 C CG  . ARG D 212 ? 0.4624 0.1511 0.2923 0.0383  -0.0562 0.0006  231 ARG D CG  
16295 C CD  . ARG D 212 ? 0.5144 0.2083 0.351  0.0575  -0.0555 0.0014  231 ARG D CD  
16296 N NE  . ARG D 212 ? 0.5744 0.2591 0.4042 0.0693  -0.0534 -0.0034 231 ARG D NE  
16297 C CZ  . ARG D 212 ? 0.6107 0.3077 0.4493 0.0856  -0.0521 -0.0036 231 ARG D CZ  
16298 N NH1 . ARG D 212 ? 0.587  0.305  0.4412 0.0913  -0.0533 0.0008  231 ARG D NH1 
16299 N NH2 . ARG D 212 ? 0.635  0.3246 0.4664 0.0962  -0.0495 -0.0081 231 ARG D NH2 
16313 N N   . LYS D 213 ? 0.3667 0.0634 0.1873 -0.0075 -0.0582 -0.0037 232 LYS D N   
16314 C CA  . LYS D 213 ? 0.3763 0.0622 0.1837 -0.0262 -0.0601 -0.0014 232 LYS D CA  
16315 C C   . LYS D 213 ? 0.351  0.0727 0.1769 -0.0372 -0.0606 0.002   232 LYS D C   
16316 O O   . LYS D 213 ? 0.3453 0.0713 0.1704 -0.0474 -0.0613 0.0069  232 LYS D O   
16317 C CB  . LYS D 213 ? 0.4279 0.0877 0.2129 -0.0357 -0.0612 -0.0066 232 LYS D CB  
16318 C CG  . LYS D 213 ? 0.5098 0.1261 0.2694 -0.0267 -0.0607 -0.0094 232 LYS D CG  
16319 C CD  . LYS D 213 ? 0.5761 0.1708 0.3177 -0.0267 -0.0604 -0.017  232 LYS D CD  
16320 C CE  . LYS D 213 ? 0.6491 0.21   0.3616 -0.0452 -0.0628 -0.0188 232 LYS D CE  
16321 N NZ  . LYS D 213 ? 0.6952 0.2503 0.397  -0.0514 -0.0633 -0.0261 232 LYS D NZ  
16335 N N   . ASN D 214 ? 0.333  0.0808 0.1751 -0.0342 -0.06   -0.0002 233 ASN D N   
16336 C CA  . ASN D 214 ? 0.314  0.0964 0.1735 -0.0414 -0.0602 0.0029  233 ASN D CA  
16337 C C   . ASN D 214 ? 0.3085 0.108  0.1826 -0.0345 -0.059  0.0076  233 ASN D C   
16338 O O   . ASN D 214 ? 0.304  0.121  0.1837 -0.0431 -0.0591 0.0118  233 ASN D O   
16339 C CB  . ASN D 214 ? 0.3051 0.1073 0.1764 -0.0369 -0.0599 -0.0003 233 ASN D CB  
16340 C CG  . ASN D 214 ? 0.3383 0.1285 0.1956 -0.0454 -0.0613 -0.005  233 ASN D CG  
16341 O OD1 . ASN D 214 ? 0.3692 0.137  0.2074 -0.0573 -0.0629 -0.006  233 ASN D OD1 
16342 N ND2 . ASN D 214 ? 0.3308 0.1339 0.1956 -0.0401 -0.0608 -0.008  233 ASN D ND2 
16349 N N   . ILE D 215 ? 0.307  0.1027 0.1868 -0.0194 -0.0579 0.0071  234 ILE D N   
16350 C CA  . ILE D 215 ? 0.3    0.1093 0.1913 -0.013  -0.0572 0.0109  234 ILE D CA  
16351 C C   . ILE D 215 ? 0.3152 0.1116 0.1956 -0.0198 -0.0577 0.0151  234 ILE D C   
16352 O O   . ILE D 215 ? 0.3087 0.1221 0.1965 -0.023  -0.057  0.019   234 ILE D O   
16353 C CB  . ILE D 215 ? 0.2998 0.1077 0.198  0.003   -0.0566 0.0094  234 ILE D CB  
16354 C CG1 . ILE D 215 ? 0.2964 0.1235 0.2084 0.0082  -0.0558 0.0067  234 ILE D CG1 
16355 C CG2 . ILE D 215 ? 0.2979 0.1125 0.2023 0.008   -0.0566 0.0132  234 ILE D CG2 
16356 C CD1 . ILE D 215 ? 0.31   0.1333 0.2249 0.0206  -0.0553 0.0043  234 ILE D CD1 
16368 N N   . MET D 216 ? 0.3336 0.099  0.1949 -0.0215 -0.0586 0.0146  235 MET D N   
16369 C CA  . MET D 216 ? 0.3489 0.0985 0.1971 -0.0287 -0.0592 0.0192  235 MET D CA  
16370 C C   . MET D 216 ? 0.353  0.1134 0.1986 -0.0475 -0.0595 0.0222  235 MET D C   
16371 O O   . MET D 216 ? 0.3498 0.1172 0.1953 -0.0535 -0.059  0.0273  235 MET D O   
16372 C CB  . MET D 216 ? 0.3802 0.0908 0.2062 -0.0253 -0.0602 0.0182  235 MET D CB  
16373 C CG  . MET D 216 ? 0.4053 0.1091 0.2345 -0.0055 -0.0598 0.0167  235 MET D CG  
16374 S SD  . MET D 216 ? 0.3938 0.121  0.2408 0.0052  -0.0596 0.0209  235 MET D SD  
16375 C CE  . MET D 216 ? 0.3947 0.0959 0.2228 0.0033  -0.0608 0.0266  235 MET D CE  
16385 N N   . PHE D 217 ? 0.3577 0.1233 0.2021 -0.057  -0.0602 0.0192  236 PHE D N   
16386 C CA  . PHE D 217 ? 0.3639 0.1474 0.2089 -0.0751 -0.0608 0.0221  236 PHE D CA  
16387 C C   . PHE D 217 ? 0.3397 0.1621 0.2061 -0.0719 -0.0589 0.0258  236 PHE D C   
16388 O O   . PHE D 217 ? 0.3338 0.1694 0.2003 -0.0824 -0.0583 0.0309  236 PHE D O   
16389 C CB  . PHE D 217 ? 0.373  0.1604 0.2159 -0.0831 -0.0624 0.0177  236 PHE D CB  
16390 C CG  . PHE D 217 ? 0.3916 0.2012 0.2358 -0.1025 -0.0636 0.0209  236 PHE D CG  
16391 C CD1 . PHE D 217 ? 0.3914 0.2425 0.2566 -0.1015 -0.0625 0.0234  236 PHE D CD1 
16392 C CD2 . PHE D 217 ? 0.4247 0.2139 0.2482 -0.1216 -0.0659 0.0213  236 PHE D CD2 
16393 C CE1 . PHE D 217 ? 0.3982 0.2743 0.2657 -0.1185 -0.0636 0.0269  236 PHE D CE1 
16394 C CE2 . PHE D 217 ? 0.4322 0.2458 0.2576 -0.141  -0.0674 0.0246  236 PHE D CE2 
16395 C CZ  . PHE D 217 ? 0.4091 0.2683 0.2577 -0.1388 -0.0662 0.0275  236 PHE D CZ  
16405 N N   . ASP D 218 ? 0.3232 0.1624 0.2062 -0.0573 -0.0578 0.0234  237 ASP D N   
16406 C CA  . ASP D 218 ? 0.3089 0.1803 0.2097 -0.052  -0.0558 0.026   237 ASP D CA  
16407 C C   . ASP D 218 ? 0.312  0.1818 0.2127 -0.047  -0.0544 0.0296  237 ASP D C   
16408 O O   . ASP D 218 ? 0.3011 0.1921 0.2073 -0.0511 -0.0527 0.0336  237 ASP D O   
16409 C CB  . ASP D 218 ? 0.3227 0.2061 0.2373 -0.0384 -0.0553 0.0224  237 ASP D CB  
16410 C CG  . ASP D 218 ? 0.3681 0.2651 0.2869 -0.0431 -0.0562 0.0203  237 ASP D CG  
16411 O OD1 . ASP D 218 ? 0.3834 0.274  0.2919 -0.0566 -0.058  0.02    237 ASP D OD1 
16412 O OD2 . ASP D 218 ? 0.3791 0.2921 0.3101 -0.0339 -0.0556 0.0191  237 ASP D OD2 
16417 N N   . VAL D 219 ? 0.3247 0.1707 0.2184 -0.0381 -0.055  0.0286  238 VAL D N   
16418 C CA  . VAL D 219 ? 0.3329 0.1766 0.225  -0.0336 -0.0542 0.0322  238 VAL D CA  
16419 C C   . VAL D 219 ? 0.3447 0.184  0.2249 -0.0481 -0.0538 0.0375  238 VAL D C   
16420 O O   . VAL D 219 ? 0.341  0.193  0.2238 -0.0482 -0.0522 0.0413  238 VAL D O   
16421 C CB  . VAL D 219 ? 0.3528 0.1742 0.2397 -0.0212 -0.0555 0.0307  238 VAL D CB  
16422 C CG1 . VAL D 219 ? 0.3496 0.1779 0.2485 -0.0087 -0.0557 0.0261  238 VAL D CG1 
16423 C CG2 . VAL D 219 ? 0.3818 0.1705 0.2495 -0.0253 -0.0571 0.0311  238 VAL D CG2 
16433 N N   . GLU D 220 ? 0.3594 0.1804 0.2252 -0.061  -0.0554 0.0376  239 GLU D N   
16434 C CA  . GLU D 220 ? 0.3762 0.1919 0.229  -0.0776 -0.0554 0.0431  239 GLU D CA  
16435 C C   . GLU D 220 ? 0.3698 0.2228 0.2344 -0.0884 -0.0536 0.0459  239 GLU D C   
16436 O O   . GLU D 220 ? 0.3669 0.2323 0.2302 -0.0959 -0.0519 0.0515  239 GLU D O   
16437 C CB  . GLU D 220 ? 0.4153 0.1975 0.247  -0.0891 -0.0579 0.0419  239 GLU D CB  
16440 N N   . ARG D 221 ? 0.3012 0.1226 0.3896 -0.1353 0.0258  0.0449  240 ARG D N   
16441 C CA  . ARG D 221 ? 0.2898 0.1448 0.4231 -0.1403 0.0399  0.0486  240 ARG D CA  
16442 C C   . ARG D 221 ? 0.2765 0.1655 0.4106 -0.1321 0.0702  0.0381  240 ARG D C   
16443 O O   . ARG D 221 ? 0.2658 0.1872 0.4241 -0.1394 0.0896  0.0492  240 ARG D O   
16444 C CB  . ARG D 221 ? 0.3148 0.1588 0.4771 -0.1341 0.0239  0.0398  240 ARG D CB  
16445 C CG  . ARG D 221 ? 0.3558 0.2348 0.5604 -0.1294 0.0398  0.0331  240 ARG D CG  
16446 C CD  . ARG D 221 ? 0.4099 0.279  0.65   -0.1322 0.0207  0.0349  240 ARG D CD  
16447 N NE  . ARG D 221 ? 0.4622 0.2934 0.6838 -0.1202 0.002   0.0175  240 ARG D NE  
16448 C CZ  . ARG D 221 ? 0.5026 0.3188 0.7466 -0.1183 -0.0135 0.0122  240 ARG D CZ  
16449 N NH1 . ARG D 221 ? 0.4921 0.33   0.7816 -0.1273 -0.0144 0.0235  240 ARG D NH1 
16450 N NH2 . ARG D 221 ? 0.5206 0.3007 0.7421 -0.1074 -0.0281 -0.0036 240 ARG D NH2 
16464 N N   . TYR D 222 ? 0.2795 0.1607 0.3879 -0.1168 0.0741  0.0175  241 TYR D N   
16465 C CA  . TYR D 222 ? 0.2807 0.1841 0.3807 -0.1074 0.1002  0.0058  241 TYR D CA  
16466 C C   . TYR D 222 ? 0.3067 0.207  0.3624 -0.1101 0.1135  0.0088  241 TYR D C   
16467 O O   . TYR D 222 ? 0.3152 0.223  0.351  -0.1013 0.1321  -0.0025 241 TYR D O   
16468 C CB  . TYR D 222 ? 0.2775 0.1718 0.3726 -0.0915 0.0956  -0.0179 241 TYR D CB  
16469 C CG  . TYR D 222 ? 0.2706 0.1651 0.4064 -0.0887 0.0835  -0.022  241 TYR D CG  
16470 C CD1 . TYR D 222 ? 0.2654 0.1883 0.443  -0.0893 0.0958  -0.0169 241 TYR D CD1 
16471 C CD2 . TYR D 222 ? 0.2831 0.1491 0.4153 -0.085  0.0597  -0.0303 241 TYR D CD2 
16472 C CE1 . TYR D 222 ? 0.2653 0.1861 0.4801 -0.088  0.0818  -0.0194 241 TYR D CE1 
16473 C CE2 . TYR D 222 ? 0.2859 0.1457 0.4504 -0.0836 0.0472  -0.0336 241 TYR D CE2 
16474 C CZ  . TYR D 222 ? 0.2834 0.1697 0.4891 -0.0858 0.0569  -0.0281 241 TYR D CZ  
16475 O OH  . TYR D 222 ? 0.2937 0.1719 0.531  -0.0851 0.042   -0.0309 241 TYR D OH  
16485 N N   . ASN D 223 ? 0.3241 0.2091 0.3602 -0.1223 0.1032  0.0242  242 ASN D N   
16486 C CA  . ASN D 223 ? 0.3553 0.2325 0.3469 -0.1269 0.1128  0.029   242 ASN D CA  
16487 C C   . ASN D 223 ? 0.3664 0.2304 0.3203 -0.1145 0.1129  0.0107  242 ASN D C   
16488 O O   . ASN D 223 ? 0.3783 0.2466 0.3054 -0.1123 0.1327  0.0065  242 ASN D O   
16489 C CB  . ASN D 223 ? 0.3812 0.2848 0.3781 -0.1346 0.1421  0.0405  242 ASN D CB  
16490 C CG  . ASN D 223 ? 0.419  0.3453 0.4633 -0.1473 0.1435  0.0587  242 ASN D CG  
16491 O OD1 . ASN D 223 ? 0.4448 0.3587 0.4885 -0.1628 0.1281  0.0759  242 ASN D OD1 
16492 N ND2 . ASN D 223 ? 0.4112 0.3699 0.497  -0.1412 0.1598  0.0559  242 ASN D ND2 
16499 N N   . VAL D 224 ? 0.3629 0.21   0.3142 -0.1068 0.0909  0.0004  243 VAL D N   
16500 C CA  . VAL D 224 ? 0.3751 0.2122 0.2949 -0.0975 0.0874  -0.0151 243 VAL D CA  
16501 C C   . VAL D 224 ? 0.3983 0.2177 0.2791 -0.1032 0.0775  -0.006  243 VAL D C   
16502 O O   . VAL D 224 ? 0.4005 0.2062 0.2837 -0.1041 0.0572  0.0013  243 VAL D O   
16503 C CB  . VAL D 224 ? 0.372  0.2031 0.3081 -0.0872 0.0702  -0.0291 243 VAL D CB  
16504 C CG1 . VAL D 224 ? 0.3873 0.2119 0.2922 -0.0806 0.0663  -0.043  243 VAL D CG1 
16505 C CG2 . VAL D 224 ? 0.36   0.2047 0.3339 -0.0826 0.0777  -0.0369 243 VAL D CG2 
16515 N N   . PRO D 225 ? 0.4154 0.2308 0.2576 -0.107  0.0906  -0.0051 244 PRO D N   
16516 C CA  . PRO D 225 ? 0.4376 0.2336 0.2429 -0.1137 0.0788  0.0052  244 PRO D CA  
16517 C C   . PRO D 225 ? 0.4493 0.234  0.2367 -0.1066 0.0572  -0.0025 244 PRO D C   
16518 O O   . PRO D 225 ? 0.4719 0.2477 0.2225 -0.1079 0.0568  -0.0054 244 PRO D O   
16519 C CB  . PRO D 225 ? 0.4623 0.2554 0.2317 -0.1208 0.1015  0.009   244 PRO D CB  
16520 C CG  . PRO D 225 ? 0.4535 0.2675 0.245  -0.1158 0.1266  0.0016  244 PRO D CG  
16521 C CD  . PRO D 225 ? 0.415  0.2385 0.2407 -0.1049 0.1161  -0.0121 244 PRO D CD  
16529 N N   . ILE D 226 ? 0.4352 0.2194 0.2478 -0.0994 0.0386  -0.004  245 ILE D N   
16530 C CA  . ILE D 226 ? 0.445  0.2242 0.2478 -0.0913 0.0186  -0.0088 245 ILE D CA  
16531 C C   . ILE D 226 ? 0.4739 0.237  0.2474 -0.0954 0.0049  0.0048  245 ILE D C   
16532 O O   . ILE D 226 ? 0.4826 0.2343 0.2477 -0.104  0.0072  0.0179  245 ILE D O   
16533 C CB  . ILE D 226 ? 0.4279 0.2099 0.2643 -0.0803 0.0056  -0.0145 245 ILE D CB  
16534 C CG1 . ILE D 226 ? 0.4375 0.2047 0.2862 -0.0808 -0.0052 -0.0014 245 ILE D CG1 
16535 C CG2 . ILE D 226 ? 0.4173 0.212  0.279  -0.0775 0.0183  -0.0283 245 ILE D CG2 
16536 C CD1 . ILE D 226 ? 0.4435 0.2041 0.3141 -0.0691 -0.0193 -0.0055 245 ILE D CD1 
16548 N N   . TYR D 227 ? 0.4857 0.2479 0.2439 -0.0899 -0.0105 0.0025  246 TYR D N   
16549 C CA  . TYR D 227 ? 0.5185 0.2656 0.2497 -0.0918 -0.0263 0.0148  246 TYR D CA  
16550 C C   . TYR D 227 ? 0.5343 0.2681 0.2775 -0.0864 -0.0398 0.0252  246 TYR D C   
16551 O O   . TYR D 227 ? 0.5201 0.2581 0.292  -0.0758 -0.0452 0.0208  246 TYR D O   
16552 C CB  . TYR D 227 ? 0.5173 0.2726 0.2397 -0.0854 -0.0423 0.0112  246 TYR D CB  
16553 C CG  . TYR D 227 ? 0.5445 0.2852 0.2392 -0.0866 -0.0602 0.024   246 TYR D CG  
16554 C CD1 . TYR D 227 ? 0.578  0.3015 0.2316 -0.1001 -0.0568 0.0304  246 TYR D CD1 
16555 C CD2 . TYR D 227 ? 0.5499 0.2911 0.2568 -0.073  -0.0806 0.03    246 TYR D CD2 
16556 C CE1 . TYR D 227 ? 0.6079 0.3147 0.2342 -0.1018 -0.0753 0.0423  246 TYR D CE1 
16557 C CE2 . TYR D 227 ? 0.5794 0.3067 0.2614 -0.0724 -0.0985 0.0419  246 TYR D CE2 
16558 C CZ  . TYR D 227 ? 0.6155 0.3253 0.2576 -0.0876 -0.0969 0.048   246 TYR D CZ  
16559 O OH  . TYR D 227 ? 0.6582 0.3509 0.2741 -0.0874 -0.1166 0.0599  246 TYR D OH  
16569 N N   . LYS D 228 ? 0.5654 0.2782 0.2814 -0.0941 -0.0459 0.039   247 LYS D N   
16570 C CA  . LYS D 228 ? 0.5867 0.2783 0.3034 -0.0914 -0.0598 0.0505  247 LYS D CA  
16571 C C   . LYS D 228 ? 0.6101 0.2881 0.3058 -0.0812 -0.0832 0.057   247 LYS D C   
16572 O O   . LYS D 228 ? 0.6332 0.2982 0.2954 -0.0894 -0.088  0.0647  247 LYS D O   
16573 C CB  . LYS D 228 ? 0.629  0.3047 0.3294 -0.1098 -0.0494 0.0629  247 LYS D CB  
16574 C CG  . LYS D 228 ? 0.6805 0.3748 0.3874 -0.1221 -0.0213 0.0582  247 LYS D CG  
16575 C CD  . LYS D 228 ? 0.749  0.4353 0.4499 -0.1396 -0.0091 0.0719  247 LYS D CD  
16576 C CE  . LYS D 228 ? 0.8323 0.4943 0.4862 -0.1517 -0.0127 0.0842  247 LYS D CE  
16577 N NZ  . LYS D 228 ? 0.8682 0.5318 0.5131 -0.1707 0.0097  0.0945  247 LYS D NZ  
16591 N N   . PHE D 229 ? 0.6041 0.2852 0.3187 -0.0622 -0.0975 0.0539  248 PHE D N   
16592 C CA  . PHE D 229 ? 0.6298 0.3023 0.3301 -0.048  -0.1195 0.0604  248 PHE D CA  
16593 C C   . PHE D 229 ? 0.6773 0.3115 0.3505 -0.0495 -0.1331 0.0746  248 PHE D C   
16594 O O   . PHE D 229 ? 0.6843 0.2997 0.3645 -0.044  -0.1371 0.0773  248 PHE D O   
16595 C CB  . PHE D 229 ? 0.6065 0.2952 0.3356 -0.0252 -0.1273 0.0533  248 PHE D CB  
16596 C CG  . PHE D 229 ? 0.5883 0.3137 0.3368 -0.0239 -0.1204 0.0421  248 PHE D CG  
16597 C CD1 . PHE D 229 ? 0.596  0.3378 0.3375 -0.0201 -0.1321 0.045   248 PHE D CD1 
16598 C CD2 . PHE D 229 ? 0.5786 0.3202 0.3502 -0.0284 -0.1039 0.0296  248 PHE D CD2 
16599 C CE1 . PHE D 229 ? 0.5864 0.3599 0.3428 -0.0223 -0.1279 0.0364  248 PHE D CE1 
16600 C CE2 . PHE D 229 ? 0.5715 0.3421 0.3552 -0.029  -0.0993 0.0196  248 PHE D CE2 
16601 C CZ  . PHE D 229 ? 0.5682 0.3543 0.3436 -0.027  -0.1115 0.0235  248 PHE D CZ  
16611 N N   . GLU D 230 ? 0.7094 0.3275 0.3475 -0.0579 -0.1418 0.084   249 GLU D N   
16612 C CA  . GLU D 230 ? 0.7549 0.3323 0.3597 -0.0621 -0.156  0.098   249 GLU D CA  
16613 C C   . GLU D 230 ? 0.7862 0.3492 0.3544 -0.0642 -0.1714 0.1061  249 GLU D C   
16614 O O   . GLU D 230 ? 0.7846 0.369  0.3525 -0.0663 -0.1694 0.1017  249 GLU D O   
16615 C CB  . GLU D 230 ? 0.7965 0.3598 0.3928 -0.0859 -0.1403 0.1037  249 GLU D CB  
16616 C CG  . GLU D 230 ? 0.853  0.437  0.4474 -0.105  -0.1163 0.0994  249 GLU D CG  
16617 C CD  . GLU D 230 ? 0.9384 0.5153 0.5289 -0.1269 -0.0985 0.1067  249 GLU D CD  
16618 O OE1 . GLU D 230 ? 0.9654 0.5194 0.5532 -0.1313 -0.1072 0.1168  249 GLU D OE1 
16619 O OE2 . GLU D 230 ? 0.9598 0.5538 0.5492 -0.1397 -0.0759 0.1031  249 GLU D OE2 
16626 N N   . ASP D 237 ? 1.2085 0.5877 0.5321 -0.0581 -0.3161 0.17    256 ASP D N   
16627 C CA  . ASP D 237 ? 1.2471 0.5785 0.5406 -0.0515 -0.3316 0.1782  256 ASP D CA  
16628 C C   . ASP D 237 ? 1.226  0.5684 0.5544 -0.0337 -0.3232 0.1727  256 ASP D C   
16629 O O   . ASP D 237 ? 1.1909 0.5769 0.5649 -0.0313 -0.3023 0.1624  256 ASP D O   
16630 C CB  . ASP D 237 ? 1.2989 0.606  0.5674 -0.0311 -0.3666 0.1868  256 ASP D CB  
16632 N N   . LEU D 238 ? 1.2505 0.548  0.5524 -0.0227 -0.3401 0.1798  257 LEU D N   
16633 C CA  . LEU D 238 ? 1.2375 0.5339 0.5626 -0.0055 -0.3359 0.1759  257 LEU D CA  
16634 C C   . LEU D 238 ? 1.2127 0.5379 0.5737 0.0339  -0.3445 0.17    257 LEU D C   
16635 O O   . LEU D 238 ? 1.1994 0.5282 0.5828 0.0492  -0.3376 0.1648  257 LEU D O   
16636 C CB  . LEU D 238 ? 1.2885 0.5182 0.5639 -0.0094 -0.3527 0.1866  257 LEU D CB  
16637 C CG  . LEU D 238 ? 1.3146 0.5269 0.5815 -0.0405 -0.3364 0.1902  257 LEU D CG  
16638 C CD1 . LEU D 238 ? 1.3184 0.5468 0.5792 -0.0764 -0.3161 0.1918  257 LEU D CD1 
16639 C CD2 . LEU D 238 ? 1.3745 0.5185 0.5884 -0.0439 -0.3586 0.2025  257 LEU D CD2 
16651 N N   . GLU D 239 ? 1.2048 0.5524 0.5734 0.0502  -0.3587 0.1713  258 GLU D N   
16652 C CA  . GLU D 239 ? 1.1833 0.5676 0.5918 0.0875  -0.3646 0.1673  258 GLU D CA  
16653 C C   . GLU D 239 ? 1.1307 0.5669 0.5938 0.0889  -0.3385 0.155   258 GLU D C   
16654 O O   . GLU D 239 ? 1.1208 0.5692 0.6092 0.1169  -0.3365 0.1506  258 GLU D O   
16655 C CB  . GLU D 239 ? 1.2167 0.6292 0.633  0.0959  -0.3812 0.172   258 GLU D CB  
16656 C CG  . GLU D 239 ? 1.2616 0.718  0.7215 0.1349  -0.3889 0.1712  258 GLU D CG  
16657 C CD  . GLU D 239 ? 1.3469 0.7851 0.8098 0.1707  -0.3915 0.1699  258 GLU D CD  
16658 O OE1 . GLU D 239 ? 1.4093 0.7977 0.8317 0.1888  -0.4135 0.1778  258 GLU D OE1 
16659 O OE2 . GLU D 239 ? 1.3333 0.8017 0.834  0.1804  -0.372  0.1609  258 GLU D OE2 
16666 N N   . SER D 240 ? 1.1006 0.562  0.577  0.059   -0.3179 0.1492  259 SER D N   
16667 C CA  . SER D 240 ? 1.0578 0.5646 0.5811 0.0569  -0.2937 0.137   259 SER D CA  
16668 C C   . SER D 240 ? 1.0454 0.5327 0.5733 0.0539  -0.2794 0.1322  259 SER D C   
16669 O O   . SER D 240 ? 1.0177 0.5368 0.5796 0.0471  -0.2588 0.122   259 SER D O   
16670 C CB  . SER D 240 ? 1.0652 0.5989 0.5941 0.0276  -0.2783 0.1328  259 SER D CB  
16671 O OG  . SER D 240 ? 1.1174 0.6188 0.6144 -0.0012 -0.2678 0.1354  259 SER D OG  
16677 N N   . MET D 241 ? 1.0673 0.5013 0.5607 0.0593  -0.2922 0.1395  260 MET D N   
16678 C CA  . MET D 241 ? 1.0628 0.4741 0.5577 0.0542  -0.2824 0.1371  260 MET D CA  
16679 C C   . MET D 241 ? 1.0286 0.4648 0.5623 0.0805  -0.2746 0.1271  260 MET D C   
16680 O O   . MET D 241 ? 1.0007 0.4577 0.5629 0.0695  -0.2555 0.1185  260 MET D O   
16681 C CB  . MET D 241 ? 1.1193 0.462  0.5621 0.0541  -0.3025 0.149   260 MET D CB  
16682 C CG  . MET D 241 ? 1.1544 0.4661 0.5946 0.0535  -0.2994 0.1486  260 MET D CG  
16683 S SD  . MET D 241 ? 1.1997 0.4927 0.6419 0.0999  -0.3114 0.1447  260 MET D SD  
16684 C CE  . MET D 241 ? 1.2097 0.4748 0.6547 0.088   -0.3029 0.1427  260 MET D CE  
16694 N N   . GLU D 242 ? 1.0283 0.4618 0.562  0.1157  -0.2886 0.1283  261 GLU D N   
16695 C CA  . GLU D 242 ? 1.0044 0.4555 0.5685 0.1431  -0.2808 0.1199  261 GLU D CA  
16696 C C   . GLU D 242 ? 0.9512 0.4682 0.5673 0.1379  -0.2604 0.1087  261 GLU D C   
16697 O O   . GLU D 242 ? 0.9346 0.4613 0.5739 0.1386  -0.2455 0.0995  261 GLU D O   
16698 C CB  . GLU D 242 ? 1.0442 0.4841 0.5982 0.1847  -0.298  0.1246  261 GLU D CB  
16699 C CG  . GLU D 242 ? 1.144  0.5109 0.6406 0.1959  -0.3203 0.1349  261 GLU D CG  
16700 C CD  . GLU D 242 ? 1.2262 0.5742 0.689  0.1885  -0.3404 0.1456  261 GLU D CD  
16701 O OE1 . GLU D 242 ? 1.2069 0.5892 0.6836 0.164   -0.3354 0.1458  261 GLU D OE1 
16702 O OE2 . GLU D 242 ? 1.2982 0.5928 0.7166 0.208   -0.3621 0.1538  261 GLU D OE2 
16709 N N   . GLU D 243 ? 0.928  0.4862 0.5592 0.1319  -0.2616 0.1097  262 GLU D N   
16710 C CA  . GLU D 243 ? 0.8882 0.5056 0.5632 0.1254  -0.2455 0.1004  262 GLU D CA  
16711 C C   . GLU D 243 ? 0.8654 0.4869 0.5477 0.0943  -0.2256 0.092   262 GLU D C   
16712 O O   . GLU D 243 ? 0.8424 0.4834 0.553  0.0962  -0.2106 0.0817  262 GLU D O   
16713 C CB  . GLU D 243 ? 0.9211 0.5735 0.6027 0.1218  -0.2555 0.1059  262 GLU D CB  
16714 C CG  . GLU D 243 ? 0.953  0.6654 0.6767 0.1166  -0.2435 0.0983  262 GLU D CG  
16715 C CD  . GLU D 243 ? 1.0365 0.7675 0.7534 0.0911  -0.2471 0.1013  262 GLU D CD  
16716 O OE1 . GLU D 243 ? 1.0616 0.7738 0.7576 0.0634  -0.237  0.0982  262 GLU D OE1 
16717 O OE2 . GLU D 243 ? 1.0564 0.8204 0.7882 0.0991  -0.26   0.1076  262 GLU D OE2 
16724 N N   . ASN D 244 ? 0.8716 0.4739 0.5276 0.0667  -0.2248 0.0965  263 ASN D N   
16725 C CA  . ASN D 244 ? 0.856  0.4664 0.5201 0.0393  -0.2043 0.0895  263 ASN D CA  
16726 C C   . ASN D 244 ? 0.8464 0.435  0.5171 0.0386  -0.1957 0.0857  263 ASN D C   
16727 O O   . ASN D 244 ? 0.8258 0.4361 0.5224 0.0288  -0.178  0.0758  263 ASN D O   
16728 C CB  . ASN D 244 ? 0.8955 0.4885 0.5274 0.0122  -0.2036 0.0965  263 ASN D CB  
16729 C CG  . ASN D 244 ? 0.9402 0.5603 0.5699 0.004   -0.2052 0.0964  263 ASN D CG  
16730 O OD1 . ASN D 244 ? 0.9469 0.5819 0.5776 -0.0166 -0.1893 0.0911  263 ASN D OD1 
16731 N ND2 . ASN D 244 ? 0.9607 0.5871 0.5868 0.0208  -0.2249 0.1026  263 ASN D ND2 
16738 N N   . GLN D 245 ? 0.8625 0.4054 0.5082 0.0495  -0.2097 0.0936  264 GLN D N   
16739 C CA  . GLN D 245 ? 0.8572 0.3744 0.5066 0.049   -0.2053 0.0914  264 GLN D CA  
16740 C C   . GLN D 245 ? 0.8168 0.3589 0.5005 0.0691  -0.1968 0.0793  264 GLN D C   
16741 O O   . GLN D 245 ? 0.8053 0.3537 0.5095 0.0591  -0.1835 0.0716  264 GLN D O   
16742 C CB  . GLN D 245 ? 0.9206 0.3776 0.5295 0.0584  -0.2255 0.1029  264 GLN D CB  
16743 C CG  . GLN D 245 ? 0.9971 0.4218 0.5711 0.0309  -0.2317 0.1154  264 GLN D CG  
16744 C CD  . GLN D 245 ? 1.0434 0.4691 0.6299 0.0019  -0.2168 0.1157  264 GLN D CD  
16745 O OE1 . GLN D 245 ? 1.0489 0.4977 0.6416 -0.0226 -0.2028 0.1165  264 GLN D OE1 
16746 N NE2 . GLN D 245 ? 1.056  0.4552 0.6451 0.0045  -0.2199 0.116   264 GLN D NE2 
16755 N N   . ALA D 246 ? 0.7937 0.3539 0.4857 0.0965  -0.2034 0.0779  265 ALA D N   
16756 C CA  . ALA D 246 ? 0.7605 0.3486 0.4848 0.1149  -0.1936 0.0671  265 ALA D CA  
16757 C C   . ALA D 246 ? 0.7087 0.3456 0.4672 0.096   -0.1752 0.0559  265 ALA D C   
16758 O O   . ALA D 246 ? 0.6919 0.3406 0.4731 0.0995  -0.1639 0.0456  265 ALA D O   
16759 C CB  . ALA D 246 ? 0.7613 0.3666 0.4905 0.1469  -0.2031 0.0702  265 ALA D CB  
16765 N N   . LEU D 247 ? 0.6845 0.3434 0.4412 0.0756  -0.1728 0.0578  266 LEU D N   
16766 C CA  . LEU D 247 ? 0.6457 0.342  0.4253 0.057   -0.1566 0.0477  266 LEU D CA  
16767 C C   . LEU D 247 ? 0.63   0.3103 0.4112 0.0369  -0.143  0.0427  266 LEU D C   
16768 O O   . LEU D 247 ? 0.6115 0.3126 0.4161 0.0314  -0.1294 0.0313  266 LEU D O   
16769 C CB  . LEU D 247 ? 0.6456 0.3616 0.4143 0.042   -0.1594 0.0521  266 LEU D CB  
16770 C CG  . LEU D 247 ? 0.6564 0.3952 0.4279 0.0578  -0.1746 0.0586  266 LEU D CG  
16771 C CD1 . LEU D 247 ? 0.6645 0.4124 0.4185 0.0387  -0.1791 0.0637  266 LEU D CD1 
16772 C CD2 . LEU D 247 ? 0.6366 0.4167 0.4438 0.0724  -0.1701 0.0512  266 LEU D CD2 
16784 N N   . ALA D 248 ? 0.6361 0.2808 0.3933 0.0256  -0.1474 0.0521  267 ALA D N   
16785 C CA  . ALA D 248 ? 0.6257 0.2586 0.3882 0.0064  -0.1358 0.0506  267 ALA D CA  
16786 C C   . ALA D 248 ? 0.6141 0.2286 0.3905 0.0171  -0.1367 0.0458  267 ALA D C   
16787 O O   . ALA D 248 ? 0.6053 0.2236 0.3995 0.0043  -0.1254 0.0405  267 ALA D O   
16788 C CB  . ALA D 248 ? 0.6525 0.2543 0.3854 -0.01   -0.1416 0.0645  267 ALA D CB  
16794 N N   . SER D 249 ? 0.6127 0.2047 0.379  0.0412  -0.1502 0.0482  268 SER D N   
16795 C CA  . SER D 249 ? 0.6065 0.1733 0.3782 0.0527  -0.1521 0.0438  268 SER D CA  
16796 C C   . SER D 249 ? 0.5616 0.1625 0.3659 0.0585  -0.1383 0.0284  268 SER D C   
16797 O O   . SER D 249 ? 0.565  0.1537 0.3809 0.0547  -0.1335 0.0221  268 SER D O   
16798 C CB  . SER D 249 ? 0.6509 0.1801 0.3958 0.0798  -0.169  0.0505  268 SER D CB  
16799 O OG  . SER D 249 ? 0.6686 0.2264 0.4255 0.1045  -0.1678 0.0451  268 SER D OG  
16805 N N   . LEU D 250 ? 0.5206 0.1625 0.3386 0.0659  -0.1336 0.0231  269 LEU D N   
16806 C CA  . LEU D 250 ? 0.485  0.159  0.3306 0.07    -0.122  0.0094  269 LEU D CA  
16807 C C   . LEU D 250 ? 0.4422 0.1408 0.3046 0.0462  -0.1076 0.0004  269 LEU D C   
16808 O O   . LEU D 250 ? 0.4245 0.1513 0.3054 0.0466  -0.0992 -0.0107 269 LEU D O   
16809 C CB  . LEU D 250 ? 0.4821 0.192  0.336  0.0858  -0.1245 0.0096  269 LEU D CB  
16810 C CG  . LEU D 250 ? 0.524  0.2177 0.3656 0.1153  -0.1366 0.0177  269 LEU D CG  
16811 C CD1 . LEU D 250 ? 0.5224 0.257  0.3732 0.1251  -0.1417 0.0229  269 LEU D CD1 
16812 C CD2 . LEU D 250 ? 0.5353 0.2145 0.3829 0.1353  -0.1323 0.0107  269 LEU D CD2 
16824 N N   . GLN D 251 ? 0.4266 0.1143 0.2816 0.0262  -0.1043 0.0053  270 GLN D N   
16825 C CA  . GLN D 251 ? 0.3986 0.1087 0.267  0.007   -0.0891 -0.0027 270 GLN D CA  
16826 C C   . GLN D 251 ? 0.3831 0.0856 0.2712 0.0029  -0.0818 -0.0118 270 GLN D C   
16827 O O   . GLN D 251 ? 0.3985 0.0711 0.2842 0.0006  -0.0874 -0.0053 270 GLN D O   
16828 C CB  . GLN D 251 ? 0.4149 0.1204 0.2681 -0.0116 -0.0856 0.0072  270 GLN D CB  
16829 C CG  . GLN D 251 ? 0.4393 0.1532 0.2708 -0.0122 -0.0915 0.0146  270 GLN D CG  
16830 C CD  . GLN D 251 ? 0.4451 0.1925 0.2827 -0.0117 -0.0867 0.0056  270 GLN D CD  
16831 O OE1 . GLN D 251 ? 0.4468 0.2096 0.2878 -0.0246 -0.0733 -0.0022 270 GLN D OE1 
16832 N NE2 . GLN D 251 ? 0.4324 0.1915 0.2713 0.0037  -0.0979 0.0069  270 GLN D NE2 
16841 N N   . PRO D 252 ? 0.3581 0.0841 0.2635 -0.0003 -0.0708 -0.0259 271 PRO D N   
16842 C CA  . PRO D 252 ? 0.3416 0.1003 0.2484 -0.0007 -0.0655 -0.034  271 PRO D CA  
16843 C C   . PRO D 252 ? 0.3375 0.1052 0.2469 0.0172  -0.0736 -0.0355 271 PRO D C   
16844 O O   . PRO D 252 ? 0.3438 0.0937 0.2587 0.0304  -0.0773 -0.0376 271 PRO D O   
16845 C CB  . PRO D 252 ? 0.3362 0.1042 0.2585 -0.0087 -0.0536 -0.0485 271 PRO D CB  
16846 C CG  . PRO D 252 ? 0.3449 0.0901 0.2778 -0.0131 -0.0521 -0.047  271 PRO D CG  
16847 C CD  . PRO D 252 ? 0.3434 0.0602 0.267  -0.0045 -0.0652 -0.0346 271 PRO D CD  
16855 N N   . PHE D 253 ? 0.327  0.1218 0.2321 0.0179  -0.0763 -0.0335 272 PHE D N   
16856 C CA  . PHE D 253 ? 0.3263 0.1384 0.2394 0.0348  -0.0829 -0.0329 272 PHE D CA  
16857 C C   . PHE D 253 ? 0.3095 0.1295 0.2392 0.0383  -0.076  -0.0461 272 PHE D C   
16858 O O   . PHE D 253 ? 0.3033 0.1342 0.2365 0.024   -0.0682 -0.0563 272 PHE D O   
16859 C CB  . PHE D 253 ? 0.3295 0.1738 0.2388 0.0303  -0.0881 -0.0275 272 PHE D CB  
16860 C CG  . PHE D 253 ? 0.3594 0.1956 0.2509 0.0316  -0.0987 -0.0132 272 PHE D CG  
16861 C CD1 . PHE D 253 ? 0.3833 0.2017 0.2701 0.0507  -0.1087 -0.0037 272 PHE D CD1 
16862 C CD2 . PHE D 253 ? 0.3787 0.222  0.2535 0.0147  -0.0997 -0.0093 272 PHE D CD2 
16863 C CE1 . PHE D 253 ? 0.4101 0.2182 0.2774 0.0519  -0.1202 0.0092  272 PHE D CE1 
16864 C CE2 . PHE D 253 ? 0.4036 0.2369 0.259  0.0153  -0.1107 0.0038  272 PHE D CE2 
16865 C CZ  . PHE D 253 ? 0.4104 0.2269 0.2632 0.0336  -0.1214 0.0129  272 PHE D CZ  
16875 N N   . ALA D 254 ? 0.3042 0.113  0.2394 0.0575  -0.0786 -0.0461 273 ALA D N   
16876 C CA  . ALA D 254 ? 0.2976 0.1084 0.2445 0.0621  -0.0722 -0.0579 273 ALA D CA  
16877 C C   . ALA D 254 ? 0.2805 0.1301 0.2388 0.0706  -0.0725 -0.0566 273 ALA D C   
16878 O O   . ALA D 254 ? 0.2843 0.1387 0.2442 0.0907  -0.0772 -0.0476 273 ALA D O   
16879 C CB  . ALA D 254 ? 0.3207 0.0905 0.2616 0.0777  -0.0742 -0.058  273 ALA D CB  
16885 N N   . ILE D 255 ? 0.2629 0.1404 0.2285 0.0555  -0.0681 -0.0646 274 ILE D N   
16886 C CA  . ILE D 255 ? 0.2486 0.1689 0.2272 0.058   -0.0697 -0.0613 274 ILE D CA  
16887 C C   . ILE D 255 ? 0.242  0.17   0.2303 0.0582  -0.062  -0.0723 274 ILE D C   
16888 O O   . ILE D 255 ? 0.2469 0.1509 0.2291 0.0486  -0.0565 -0.0852 274 ILE D O   
16889 C CB  . ILE D 255 ? 0.2467 0.1948 0.2206 0.0381  -0.0751 -0.0574 274 ILE D CB  
16890 C CG1 . ILE D 255 ? 0.258  0.1981 0.2214 0.0156  -0.0693 -0.071  274 ILE D CG1 
16891 C CG2 . ILE D 255 ? 0.2625 0.1999 0.2232 0.0382  -0.0827 -0.0458 274 ILE D CG2 
16892 C CD1 . ILE D 255 ? 0.2724 0.2337 0.2245 -0.0035 -0.0747 -0.0687 274 ILE D CD1 
16904 N N   . ILE D 256 ? 0.2286 0.1923 0.2324 0.0686  -0.062  -0.0663 275 ILE D N   
16905 C CA  . ILE D 256 ? 0.2231 0.2032 0.2368 0.0671  -0.0546 -0.074  275 ILE D CA  
16906 C C   . ILE D 256 ? 0.2113 0.246  0.2394 0.0558  -0.0602 -0.0652 275 ILE D C   
16907 O O   . ILE D 256 ? 0.1982 0.2627 0.2399 0.0681  -0.066  -0.0505 275 ILE D O   
16908 C CB  . ILE D 256 ? 0.2264 0.1958 0.2456 0.0941  -0.0471 -0.073  275 ILE D CB  
16909 C CG1 . ILE D 256 ? 0.2533 0.1619 0.2534 0.1031  -0.0455 -0.0799 275 ILE D CG1 
16910 C CG2 . ILE D 256 ? 0.2231 0.2141 0.2516 0.0893  -0.0383 -0.08   275 ILE D CG2 
16911 C CD1 . ILE D 256 ? 0.2747 0.1582 0.2685 0.1334  -0.0427 -0.0746 275 ILE D CD1 
16923 N N   . THR D 257 ? 0.2173 0.2629 0.2406 0.0319  -0.0604 -0.0732 276 THR D N   
16924 C CA  . THR D 257 ? 0.2134 0.3055 0.2452 0.0152  -0.0688 -0.0645 276 THR D CA  
16925 C C   . THR D 257 ? 0.2126 0.3298 0.2546 0.007   -0.0638 -0.0685 276 THR D C   
16926 O O   . THR D 257 ? 0.2206 0.3114 0.2559 0.0096  -0.0539 -0.0817 276 THR D O   
16927 C CB  . THR D 257 ? 0.2399 0.3176 0.247  -0.01   -0.0768 -0.0684 276 THR D CB  
16928 O OG1 . THR D 257 ? 0.262  0.2999 0.2494 -0.0196 -0.0697 -0.0863 276 THR D OG1 
16929 C CG2 . THR D 257 ? 0.2562 0.3216 0.2549 -0.0046 -0.0831 -0.0595 276 THR D CG2 
16937 N N   . SER D 258 ? 0.2046 0.3726 0.2623 -0.0041 -0.0718 -0.0559 277 SER D N   
16938 C CA  . SER D 258 ? 0.2146 0.413  0.282  -0.0174 -0.0692 -0.0565 277 SER D CA  
16939 C C   . SER D 258 ? 0.2225 0.471  0.3007 -0.038  -0.0844 -0.0406 277 SER D C   
16940 O O   . SER D 258 ? 0.2083 0.4888 0.3066 -0.0277 -0.0922 -0.024  277 SER D O   
16941 C CB  . SER D 258 ? 0.2164 0.4334 0.3084 0.0077  -0.0549 -0.0534 277 SER D CB  
16942 O OG  . SER D 258 ? 0.2347 0.4936 0.3417 -0.0056 -0.0524 -0.0492 277 SER D OG  
16948 N N   . ASP D 259 ? 0.2462 0.4975 0.3083 -0.0674 -0.0907 -0.0454 278 ASP D N   
16949 C CA  . ASP D 259 ? 0.2574 0.5526 0.3254 -0.0922 -0.1078 -0.0298 278 ASP D CA  
16950 C C   . ASP D 259 ? 0.2497 0.5973 0.3458 -0.0995 -0.1044 -0.0209 278 ASP D C   
16951 O O   . ASP D 259 ? 0.2506 0.6361 0.352  -0.1246 -0.1197 -0.0073 278 ASP D O   
16952 C CB  . ASP D 259 ? 0.3133 0.5708 0.3357 -0.1229 -0.1205 -0.039  278 ASP D CB  
16953 C CG  . ASP D 259 ? 0.3952 0.6149 0.389  -0.1365 -0.1136 -0.0589 278 ASP D CG  
16954 O OD1 . ASP D 259 ? 0.3949 0.611  0.4023 -0.1223 -0.0982 -0.0675 278 ASP D OD1 
16955 O OD2 . ASP D 259 ? 0.4544 0.6436 0.4087 -0.1603 -0.124  -0.0663 278 ASP D OD2 
16960 N N   . THR D 260 ? 0.2434 0.593  0.3565 -0.0783 -0.0849 -0.027  279 THR D N   
16961 C CA  . THR D 260 ? 0.2346 0.6333 0.3748 -0.0818 -0.0771 -0.0187 279 THR D CA  
16962 C C   . THR D 260 ? 0.2153 0.6616 0.4007 -0.0474 -0.0663 -0.0027 279 THR D C   
16963 O O   . THR D 260 ? 0.2152 0.6319 0.3997 -0.0158 -0.056  -0.0084 279 THR D O   
16964 C CB  . THR D 260 ? 0.267  0.6262 0.3847 -0.0851 -0.0624 -0.0386 279 THR D CB  
16965 O OG1 . THR D 260 ? 0.2866 0.6067 0.4021 -0.0522 -0.0458 -0.0498 279 THR D OG1 
16966 C CG2 . THR D 260 ? 0.3054 0.6139 0.3766 -0.1154 -0.0732 -0.0553 279 THR D CG2 
16974 N N   . ARG D 261 ? 0.198  0.7173 0.4219 -0.0534 -0.0695 0.018   280 ARG D N   
16975 C CA  . ARG D 261 ? 0.1881 0.7618 0.4588 -0.0198 -0.0595 0.0355  280 ARG D CA  
16976 C C   . ARG D 261 ? 0.1832 0.7857 0.4745 -0.0078 -0.0363 0.0362  280 ARG D C   
16977 O O   . ARG D 261 ? 0.194  0.7905 0.47   -0.0335 -0.0327 0.0283  280 ARG D O   
16978 C CB  . ARG D 261 ? 0.1904 0.8344 0.4972 -0.0317 -0.0797 0.062   280 ARG D CB  
16979 C CG  . ARG D 261 ? 0.2487 0.8675 0.5387 -0.0347 -0.1009 0.0648  280 ARG D CG  
16980 C CD  . ARG D 261 ? 0.2698 0.9572 0.5973 -0.0432 -0.1218 0.0923  280 ARG D CD  
16981 N NE  . ARG D 261 ? 0.3333 1.0058 0.6316 -0.0834 -0.1487 0.0954  280 ARG D NE  
16982 C CZ  . ARG D 261 ? 0.3915 1.0422 0.672  -0.0876 -0.1684 0.1002  280 ARG D CZ  
16983 N NH1 . ARG D 261 ? 0.3889 1.0299 0.6788 -0.0543 -0.1656 0.1024  280 ARG D NH1 
16984 N NH2 . ARG D 261 ? 0.417  1.0509 0.6656 -0.1254 -0.1915 0.1029  280 ARG D NH2 
16998 N N   . ASP D 262 ? 0.1685 0.8001 0.4914 0.0321  -0.0203 0.0459  281 ASP D N   
16999 C CA  . ASP D 262 ? 0.1642 0.8278 0.5088 0.0499  0.0049  0.0493  281 ASP D CA  
17000 C C   . ASP D 262 ? 0.1339 0.901  0.5372 0.0456  0.0028  0.0781  281 ASP D C   
17001 O O   . ASP D 262 ? 0.1205 0.9261 0.5421 0.0243  -0.0212 0.0935  281 ASP D O   
17002 C CB  . ASP D 262 ? 0.1945 0.8191 0.5313 0.0992  0.025   0.0418  281 ASP D CB  
17003 C CG  . ASP D 262 ? 0.2226 0.8776 0.5885 0.134   0.0207  0.0583  281 ASP D CG  
17004 O OD1 . ASP D 262 ? 0.2066 0.9153 0.6023 0.1203  0.0012  0.0762  281 ASP D OD1 
17005 O OD2 . ASP D 262 ? 0.2537 0.8747 0.6093 0.1745  0.0351  0.0535  281 ASP D OD2 
17010 N N   . SER D 263 ? 0.1243 0.9361 0.5566 0.0652  0.0273  0.0863  282 SER D N   
17011 C CA  . SER D 263 ? 0.0981 1.0143 0.5919 0.0633  0.0281  0.1151  282 SER D CA  
17012 C C   . SER D 263 ? 0.0822 1.0427 0.6151 0.0895  0.0155  0.1349  282 SER D C   
17013 O O   . SER D 263 ? 0.0599 1.0925 0.6336 0.0692  -0.0031 0.1581  282 SER D O   
17014 C CB  . SER D 263 ? 0.1122 1.062  0.627  0.0874  0.0619  0.1189  282 SER D CB  
17015 O OG  . SER D 263 ? 0.1846 1.0854 0.6581 0.0636  0.0727  0.0994  282 SER D OG  
17021 N N   . GLU D 264 ? 0.0946 1.0091 0.6124 0.1321  0.0226  0.1265  283 GLU D N   
17022 C CA  . GLU D 264 ? 0.0844 1.0298 0.6316 0.1583  0.0089  0.1433  283 GLU D CA  
17023 C C   . GLU D 264 ? 0.0922 1.0157 0.6222 0.1276  -0.0259 0.1442  283 GLU D C   
17024 O O   . GLU D 264 ? 0.0825 1.0279 0.6331 0.1445  -0.0411 0.1582  283 GLU D O   
17025 C CB  . GLU D 264 ? 0.1288 1.0204 0.6549 0.2111  0.0252  0.1329  283 GLU D CB  
17028 N N   . GLY D 265 ? 0.106  0.9836 0.5956 0.0849  -0.038  0.1293  284 GLY D N   
17029 C CA  . GLY D 265 ? 0.1175 0.9671 0.5827 0.0555  -0.0681 0.1286  284 GLY D CA  
17030 C C   . GLY D 265 ? 0.1349 0.9017 0.556  0.0729  -0.0712 0.1108  284 GLY D C   
17031 O O   . GLY D 265 ? 0.1489 0.8973 0.5543 0.058   -0.0942 0.1135  284 GLY D O   
17035 N N   . ARG D 266 ? 0.1343 0.8481 0.5323 0.1023  -0.0489 0.0931  285 ARG D N   
17036 C CA  . ARG D 266 ? 0.15   0.7856 0.5073 0.1188  -0.051  0.0775  285 ARG D CA  
17037 C C   . ARG D 266 ? 0.154  0.7179 0.4625 0.0943  -0.048  0.0528  285 ARG D C   
17038 O O   . ARG D 266 ? 0.1572 0.7144 0.459  0.0867  -0.033  0.0427  285 ARG D O   
17039 C CB  . ARG D 266 ? 0.1724 0.7916 0.5333 0.1692  -0.0313 0.0762  285 ARG D CB  
17042 N N   . TYR D 267 ? 0.1544 0.6655 0.4289 0.0824  -0.0622 0.0436  286 TYR D N   
17043 C CA  . TYR D 267 ? 0.1658 0.6095 0.3962 0.0623  -0.06   0.0209  286 TYR D CA  
17044 C C   . TYR D 267 ? 0.1601 0.5526 0.3732 0.0899  -0.04   0.0057  286 TYR D C   
17045 O O   . TYR D 267 ? 0.1674 0.5394 0.379  0.1217  -0.0365 0.0082  286 TYR D O   
17046 C CB  . TYR D 267 ? 0.1834 0.5855 0.3841 0.0482  -0.0771 0.0166  286 TYR D CB  
17047 C CG  . TYR D 267 ? 0.1876 0.6142 0.3845 0.0115  -0.0975 0.0246  286 TYR D CG  
17048 C CD1 . TYR D 267 ? 0.1997 0.632  0.3858 -0.0205 -0.0994 0.0188  286 TYR D CD1 
17049 C CD2 . TYR D 267 ? 0.1998 0.6324 0.3949 0.0076  -0.1162 0.0368  286 TYR D CD2 
17050 C CE1 . TYR D 267 ? 0.2167 0.661  0.3902 -0.0548 -0.1199 0.0259  286 TYR D CE1 
17051 C CE2 . TYR D 267 ? 0.2164 0.6605 0.3991 -0.0267 -0.1362 0.0436  286 TYR D CE2 
17052 C CZ  . TYR D 267 ? 0.2321 0.68   0.4023 -0.0578 -0.1381 0.038   286 TYR D CZ  
17053 O OH  . TYR D 267 ? 0.2617 0.7141 0.4126 -0.0923 -0.1594 0.045   286 TYR D OH  
17063 N N   . VAL D 268 ? 0.1473 0.5159 0.344  0.0774  -0.0285 -0.0093 287 VAL D N   
17064 C CA  . VAL D 268 ? 0.1527 0.4693 0.3296 0.1003  -0.011  -0.0235 287 VAL D CA  
17065 C C   . VAL D 268 ? 0.1623 0.4272 0.3056 0.0749  -0.0095 -0.0446 287 VAL D C   
17066 O O   . VAL D 268 ? 0.1627 0.4413 0.301  0.0419  -0.0184 -0.0472 287 VAL D O   
17067 C CB  . VAL D 268 ? 0.1442 0.4984 0.3455 0.1249  0.0088  -0.0156 287 VAL D CB  
17068 C CG1 . VAL D 268 ? 0.1322 0.5424 0.3704 0.1538  0.0087  0.0059  287 VAL D CG1 
17069 C CG2 . VAL D 268 ? 0.1332 0.5266 0.3457 0.0975  0.0138  -0.0153 287 VAL D CG2 
17079 N N   . ARG D 269 ? 0.1702 0.3732 0.2882 0.0911  0.0006  -0.059  288 ARG D N   
17080 C CA  . ARG D 269 ? 0.183  0.3356 0.2716 0.0733  0.0038  -0.0788 288 ARG D CA  
17081 C C   . ARG D 269 ? 0.1923 0.3296 0.2767 0.0944  0.0223  -0.0828 288 ARG D C   
17082 O O   . ARG D 269 ? 0.2009 0.3138 0.281  0.1262  0.0297  -0.0802 288 ARG D O   
17083 C CB  . ARG D 269 ? 0.208  0.2959 0.269  0.0714  -0.0037 -0.0915 288 ARG D CB  
17084 C CG  . ARG D 269 ? 0.227  0.3217 0.2835 0.0459  -0.0191 -0.0914 288 ARG D CG  
17085 C CD  . ARG D 269 ? 0.2633 0.299  0.2943 0.04    -0.0239 -0.1048 288 ARG D CD  
17086 N NE  . ARG D 269 ? 0.2892 0.2818 0.2997 0.0305  -0.0192 -0.1227 288 ARG D NE  
17087 C CZ  . ARG D 269 ? 0.2952 0.2861 0.2931 0.0047  -0.0226 -0.133  288 ARG D CZ  
17088 N NH1 . ARG D 269 ? 0.276  0.3051 0.2774 -0.0161 -0.0311 -0.1267 288 ARG D NH1 
17089 N NH2 . ARG D 269 ? 0.3079 0.2552 0.2863 -0.0008 -0.0193 -0.1492 288 ARG D NH2 
17103 N N   . GLU D 270 ? 0.1931 0.342  0.2747 0.077   0.0295  -0.0885 289 GLU D N   
17104 C CA  . GLU D 270 ? 0.2095 0.3467 0.2848 0.0947  0.0489  -0.0916 289 GLU D CA  
17105 C C   . GLU D 270 ? 0.2281 0.2921 0.2641 0.0843  0.0506  -0.113  289 GLU D C   
17106 O O   . GLU D 270 ? 0.2337 0.2945 0.2582 0.0545  0.0462  -0.1224 289 GLU D O   
17107 C CB  . GLU D 270 ? 0.2344 0.4434 0.3372 0.0833  0.0576  -0.0796 289 GLU D CB  
17108 C CG  . GLU D 270 ? 0.3176 0.5471 0.4329 0.1151  0.0808  -0.0711 289 GLU D CG  
17109 C CD  . GLU D 270 ? 0.4249 0.7073 0.5568 0.0991  0.0932  -0.0647 289 GLU D CD  
17110 O OE1 . GLU D 270 ? 0.4331 0.7604 0.5804 0.0649  0.0806  -0.0589 289 GLU D OE1 
17111 O OE2 . GLU D 270 ? 0.4729 0.7499 0.5996 0.1205  0.1155  -0.0647 289 GLU D OE2 
17118 N N   . TYR D 271 ? 0.2378 0.2403 0.251  0.1089  0.0552  -0.1199 290 TYR D N   
17119 C CA  . TYR D 271 ? 0.2613 0.1972 0.2404 0.0959  0.0497  -0.1289 290 TYR D CA  
17120 C C   . TYR D 271 ? 0.2817 0.2054 0.2473 0.1074  0.0644  -0.1236 290 TYR D C   
17121 O O   . TYR D 271 ? 0.2862 0.2351 0.2623 0.1355  0.0785  -0.1138 290 TYR D O   
17122 C CB  . TYR D 271 ? 0.2697 0.1658 0.235  0.0965  0.0322  -0.1164 290 TYR D CB  
17123 C CG  . TYR D 271 ? 0.2572 0.155  0.2308 0.0817  0.0185  -0.1218 290 TYR D CG  
17124 C CD1 . TYR D 271 ? 0.2713 0.1478 0.2359 0.059   0.012   -0.1338 290 TYR D CD1 
17125 C CD2 . TYR D 271 ? 0.2544 0.1634 0.2395 0.097   0.0159  -0.121  290 TYR D CD2 
17126 C CE1 . TYR D 271 ? 0.2773 0.1472 0.2431 0.0483  0.0023  -0.1424 290 TYR D CE1 
17127 C CE2 . TYR D 271 ? 0.257  0.1573 0.2431 0.0855  0.0062  -0.1303 290 TYR D CE2 
17128 C CZ  . TYR D 271 ? 0.2746 0.1518 0.2482 0.0609  0       -0.1436 290 TYR D CZ  
17129 O OH  . TYR D 271 ? 0.2827 0.1531 0.2541 0.047   -0.0096 -0.1503 290 TYR D OH  
17139 N N   . PRO D 272 ? 0.3011 0.1858 0.2425 0.0894  0.0625  -0.1279 291 PRO D N   
17140 C CA  . PRO D 272 ? 0.3157 0.1865 0.2403 0.0976  0.0749  -0.1179 291 PRO D CA  
17141 C C   . PRO D 272 ? 0.3337 0.1827 0.2403 0.1232  0.076   -0.099  291 PRO D C   
17142 O O   . PRO D 272 ? 0.3461 0.1963 0.2425 0.1384  0.0906  -0.09   291 PRO D O   
17143 C CB  . PRO D 272 ? 0.345  0.1667 0.242  0.0769  0.0694  -0.1262 291 PRO D CB  
17144 C CG  . PRO D 272 ? 0.3401 0.1666 0.2454 0.0547  0.0579  -0.1422 291 PRO D CG  
17145 C CD  . PRO D 272 ? 0.2981 0.1606 0.2309 0.059   0.0469  -0.1313 291 PRO D CD  
17153 N N   . TRP D 273 ? 0.338  0.1682 0.2371 0.1276  0.0612  -0.0931 292 TRP D N   
17154 C CA  . TRP D 273 ? 0.3737 0.1709 0.244  0.1528  0.062   -0.0827 292 TRP D CA  
17155 C C   . TRP D 273 ? 0.3819 0.2027 0.2701 0.185   0.0687  -0.0823 292 TRP D C   
17156 O O   . TRP D 273 ? 0.4139 0.2067 0.2745 0.2069  0.0692  -0.0727 292 TRP D O   
17157 C CB  . TRP D 273 ? 0.3787 0.1399 0.2227 0.1366  0.0415  -0.0754 292 TRP D CB  
17158 C CG  . TRP D 273 ? 0.3359 0.1235 0.206  0.1122  0.0239  -0.0758 292 TRP D CG  
17159 C CD1 . TRP D 273 ? 0.3256 0.1248 0.2087 0.1164  0.0151  -0.076  292 TRP D CD1 
17160 C CD2 . TRP D 273 ? 0.3122 0.1115 0.1974 0.0865  0.0175  -0.08   292 TRP D CD2 
17161 N NE1 . TRP D 273 ? 0.3047 0.1152 0.208  0.0967  0.0052  -0.0827 292 TRP D NE1 
17162 C CE2 . TRP D 273 ? 0.2994 0.1093 0.2036 0.0799  0.0069  -0.086  292 TRP D CE2 
17163 C CE3 . TRP D 273 ? 0.323  0.1096 0.2012 0.0744  0.0227  -0.0858 292 TRP D CE3 
17164 C CZ2 . TRP D 273 ? 0.2868 0.1042 0.2045 0.0608  0.0011  -0.0922 292 TRP D CZ2 
17165 C CZ3 . TRP D 273 ? 0.3148 0.1059 0.205  0.0558  0.0159  -0.0938 292 TRP D CZ3 
17166 C CH2 . TRP D 273 ? 0.2928 0.1028 0.2032 0.0494  0.0052  -0.0945 292 TRP D CH2 
17177 N N   . GLY D 274 ? 0.352  0.2276 0.2837 0.1877  0.0731  -0.0894 293 GLY D N   
17178 C CA  . GLY D 274 ? 0.3506 0.2639 0.3076 0.2176  0.0778  -0.0823 293 GLY D CA  
17179 C C   . GLY D 274 ? 0.3092 0.2839 0.3137 0.2102  0.075   -0.0873 293 GLY D C   
17180 O O   . GLY D 274 ? 0.2954 0.2696 0.3058 0.1852  0.0702  -0.1025 293 GLY D O   
17184 N N   . ILE D 275 ? 0.2921 0.3194 0.3255 0.2295  0.0756  -0.0717 294 ILE D N   
17185 C CA  . ILE D 275 ? 0.2631 0.3583 0.34   0.2166  0.067   -0.0661 294 ILE D CA  
17186 C C   . ILE D 275 ? 0.2812 0.3594 0.3557 0.2268  0.051   -0.0603 294 ILE D C   
17187 O O   . ILE D 275 ? 0.2936 0.3549 0.3612 0.2614  0.0544  -0.0529 294 ILE D O   
17188 C CB  . ILE D 275 ? 0.2332 0.4178 0.3536 0.2254  0.078   -0.0481 294 ILE D CB  
17189 C CG1 . ILE D 275 ? 0.2447 0.441  0.3634 0.2237  0.0993  -0.052  294 ILE D CG1 
17190 C CG2 . ILE D 275 ? 0.2073 0.4562 0.3607 0.1945  0.0609  -0.0384 294 ILE D CG2 
17191 C CD1 . ILE D 275 ? 0.22   0.5089 0.3843 0.2271  0.1117  -0.0339 294 ILE D CD1 
17203 N N   . ILE D 276 ? 0.285  0.367  0.3626 0.1971  0.0338  -0.0631 295 ILE D N   
17204 C CA  . ILE D 276 ? 0.3071 0.377  0.3824 0.2015  0.0184  -0.057  295 ILE D CA  
17205 C C   . ILE D 276 ? 0.2949 0.4398 0.4065 0.1953  0.0103  -0.0405 295 ILE D C   
17206 O O   . ILE D 276 ? 0.2829 0.4621 0.407  0.1638  0.0037  -0.0411 295 ILE D O   
17207 C CB  . ILE D 276 ? 0.3245 0.3476 0.3776 0.1739  0.0056  -0.0699 295 ILE D CB  
17208 C CG1 . ILE D 276 ? 0.3664 0.3216 0.3882 0.1728  0.0115  -0.0865 295 ILE D CG1 
17209 C CG2 . ILE D 276 ? 0.3354 0.3401 0.3821 0.1813  -0.0078 -0.0627 295 ILE D CG2 
17210 C CD1 . ILE D 276 ? 0.3924 0.3121 0.3993 0.1444  0.001   -0.0992 295 ILE D CD1 
17222 N N   . SER D 277 ? 0.2999 0.4668 0.4257 0.2248  0.0089  -0.0256 296 SER D N   
17223 C CA  . SER D 277 ? 0.2885 0.5228 0.4484 0.2197  -0.0025 -0.0086 296 SER D CA  
17224 C C   . SER D 277 ? 0.3116 0.5177 0.4553 0.2054  -0.0217 -0.009  296 SER D C   
17225 O O   . SER D 277 ? 0.3318 0.4897 0.4528 0.2245  -0.0253 -0.0099 296 SER D O   
17226 C CB  . SER D 277 ? 0.2989 0.5705 0.4822 0.2594  0.0043  0.0079  296 SER D CB  
17227 O OG  . SER D 277 ? 0.3073 0.6496 0.5282 0.2523  -0.0081 0.0255  296 SER D OG  
17233 N N   . ILE D 278 ? 0.5908 0.5317 0.3058 0.348   0.0508  -0.0129 297 ILE D N   
17234 C CA  . ILE D 278 ? 0.6011 0.5299 0.3308 0.3284  0.0281  -0.0149 297 ILE D CA  
17235 C C   . ILE D 278 ? 0.6272 0.5316 0.3637 0.3366  0.0239  -0.0222 297 ILE D C   
17236 O O   . ILE D 278 ? 0.6397 0.5119 0.3624 0.3237  0.0081  -0.0319 297 ILE D O   
17237 C CB  . ILE D 278 ? 0.5761 0.5363 0.3483 0.3113  0.0242  0.0029  297 ILE D CB  
17238 C CG1 . ILE D 278 ? 0.5762 0.5558 0.343  0.3097  0.0383  0.0163  297 ILE D CG1 
17239 C CG2 . ILE D 278 ? 0.5856 0.5324 0.3614 0.2913  0.0012  0       297 ILE D CG2 
17240 C CD1 . ILE D 278 ? 0.61   0.5791 0.3319 0.3109  0.0327  0.0133  297 ILE D CD1 
17252 N N   . ASP D 279 ? 0.6353 0.557  0.3919 0.3594  0.0394  -0.0165 298 ASP D N   
17253 C CA  . ASP D 279 ? 0.6663 0.5672 0.4261 0.3769  0.0386  -0.0191 298 ASP D CA  
17254 C C   . ASP D 279 ? 0.7312 0.5614 0.4336 0.3838  0.039   -0.0384 298 ASP D C   
17255 O O   . ASP D 279 ? 0.7492 0.5422 0.4437 0.3858  0.0325  -0.0413 298 ASP D O   
17256 C CB  . ASP D 279 ? 0.6703 0.6132 0.4581 0.4065  0.0578  -0.0094 298 ASP D CB  
17259 N N   . ASP D 280 ? 0.7656 0.5734 0.4234 0.3852  0.0475  -0.0524 299 ASP D N   
17260 C CA  . ASP D 280 ? 0.8307 0.5678 0.4273 0.3842  0.0493  -0.0758 299 ASP D CA  
17261 C C   . ASP D 280 ? 0.8495 0.555  0.4371 0.3517  0.0283  -0.0849 299 ASP D C   
17262 O O   . ASP D 280 ? 0.8283 0.568  0.4364 0.326   0.0113  -0.0806 299 ASP D O   
17263 C CB  . ASP D 280 ? 0.8854 0.6185 0.4383 0.3818  0.0565  -0.0904 299 ASP D CB  
17264 C CG  . ASP D 280 ? 0.9503 0.7048 0.5012 0.4142  0.0812  -0.0843 299 ASP D CG  
17265 O OD1 . ASP D 280 ? 0.9376 0.7149 0.5237 0.4395  0.0933  -0.0694 299 ASP D OD1 
17266 O OD2 . ASP D 280 ? 0.9999 0.7552 0.5147 0.4147  0.0883  -0.0939 299 ASP D OD2 
17271 N N   . ASP D 281 ? 0.8852 0.5266 0.4444 0.3553  0.032   -0.0947 300 ASP D N   
17272 C CA  . ASP D 281 ? 0.9059 0.514  0.4565 0.3239  0.0162  -0.1026 300 ASP D CA  
17273 C C   . ASP D 281 ? 0.9367 0.5083 0.4357 0.291   0.0111  -0.131  300 ASP D C   
17274 O O   . ASP D 281 ? 0.9441 0.5103 0.4441 0.2577  -0.0043 -0.1378 300 ASP D O   
17275 C CB  . ASP D 281 ? 0.9665 0.5171 0.5057 0.3418  0.0253  -0.0981 300 ASP D CB  
17276 C CG  . ASP D 281 ? 1.0033 0.604  0.5989 0.3662  0.0227  -0.0707 300 ASP D CG  
17277 O OD1 . ASP D 281 ? 0.9955 0.6416 0.6156 0.3953  0.0333  -0.0593 300 ASP D OD1 
17278 O OD2 . ASP D 281 ? 1.0263 0.6247 0.6411 0.3547  0.0105  -0.0617 300 ASP D OD2 
17283 N N   . LYS D 282 ? 0.95   0.5006 0.4036 0.2985  0.024   -0.1489 301 LYS D N   
17284 C CA  . LYS D 282 ? 0.9741 0.4977 0.3759 0.2645  0.0185  -0.1797 301 LYS D CA  
17285 C C   . LYS D 282 ? 0.9275 0.5272 0.3484 0.2401  -0.0034 -0.1797 301 LYS D C   
17286 O O   . LYS D 282 ? 0.9468 0.5435 0.3333 0.2077  -0.0132 -0.2046 301 LYS D O   
17287 C CB  . LYS D 282 ? 1.0427 0.5184 0.3843 0.2819  0.0405  -0.2004 301 LYS D CB  
17290 N N   . ILE D 283 ? 0.8659 0.533  0.3381 0.2551  -0.0097 -0.1526 302 ILE D N   
17291 C CA  . ILE D 283 ? 0.8265 0.5609 0.3117 0.2419  -0.026  -0.1477 302 ILE D CA  
17292 C C   . ILE D 283 ? 0.7794 0.5456 0.3049 0.2201  -0.0457 -0.1362 302 ILE D C   
17293 O O   . ILE D 283 ? 0.7741 0.5761 0.2931 0.1974  -0.0621 -0.1447 302 ILE D O   
17294 C CB  . ILE D 283 ? 0.8131 0.5935 0.3189 0.2717  -0.0155 -0.1251 302 ILE D CB  
17295 C CG1 . ILE D 283 ? 0.8093 0.5921 0.3624 0.2945  -0.0033 -0.1011 302 ILE D CG1 
17296 C CG2 . ILE D 283 ? 0.8456 0.6129 0.3014 0.2874  -0.0003 -0.1399 302 ILE D CG2 
17297 C CD1 . ILE D 283 ? 0.8003 0.6345 0.39   0.307   0.0022  -0.0764 302 ILE D CD1 
17309 N N   . SER D 284 ? 0.7413 0.5007 0.3079 0.2282  -0.0441 -0.1172 303 SER D N   
17310 C CA  . SER D 284 ? 0.6979 0.4889 0.3041 0.2122  -0.0599 -0.1036 303 SER D CA  
17311 C C   . SER D 284 ? 0.6864 0.4377 0.3075 0.2071  -0.0599 -0.1003 303 SER D C   
17312 O O   . SER D 284 ? 0.7055 0.4153 0.3179 0.2266  -0.0459 -0.0995 303 SER D O   
17313 C CB  . SER D 284 ? 0.68   0.5212 0.3257 0.2299  -0.0577 -0.0772 303 SER D CB  
17314 O OG  . SER D 284 ? 0.6892 0.5266 0.3698 0.2459  -0.0485 -0.0604 303 SER D OG  
17320 N N   . ASP D 285 ? 0.6525 0.4193 0.2945 0.1843  -0.0746 -0.0968 304 ASP D N   
17321 C CA  . ASP D 285 ? 0.6447 0.3798 0.3012 0.1784  -0.076  -0.0908 304 ASP D CA  
17322 C C   . ASP D 285 ? 0.5925 0.3648 0.2993 0.1932  -0.0788 -0.0648 304 ASP D C   
17323 O O   . ASP D 285 ? 0.5817 0.3515 0.3078 0.1828  -0.0862 -0.0573 304 ASP D O   
17324 C CB  . ASP D 285 ? 0.6668 0.4013 0.3167 0.1419  -0.089  -0.1028 304 ASP D CB  
17325 C CG  . ASP D 285 ? 0.7509 0.4678 0.3553 0.1169  -0.0893 -0.1317 304 ASP D CG  
17326 O OD1 . ASP D 285 ? 0.7949 0.4658 0.3609 0.1264  -0.0756 -0.1457 304 ASP D OD1 
17327 O OD2 . ASP D 285 ? 0.7663 0.5198 0.3728 0.0878  -0.1028 -0.1415 304 ASP D OD2 
17332 N N   . LEU D 286 ? 0.5587 0.3642 0.2842 0.2145  -0.0713 -0.0524 305 LEU D N   
17333 C CA  . LEU D 286 ? 0.5209 0.3629 0.2909 0.2213  -0.0722 -0.0318 305 LEU D CA  
17334 C C   . LEU D 286 ? 0.5105 0.3384 0.2985 0.2338  -0.0691 -0.0238 305 LEU D C   
17335 O O   . LEU D 286 ? 0.4943 0.3371 0.3096 0.2257  -0.0774 -0.0137 305 LEU D O   
17336 C CB  . LEU D 286 ? 0.5072 0.3833 0.2869 0.2361  -0.0609 -0.0227 305 LEU D CB  
17337 C CG  . LEU D 286 ? 0.4915 0.403  0.3123 0.2375  -0.0572 -0.0045 305 LEU D CG  
17338 C CD1 . LEU D 286 ? 0.4833 0.4075 0.3181 0.219   -0.0688 0.0021  305 LEU D CD1 
17339 C CD2 . LEU D 286 ? 0.495  0.4295 0.3166 0.2491  -0.0413 0.0026  305 LEU D CD2 
17351 N N   . LYS D 287 ? 0.5181 0.3177 0.2875 0.2557  -0.0571 -0.0281 306 LYS D N   
17352 C CA  . LYS D 287 ? 0.511  0.3016 0.2931 0.2755  -0.0536 -0.0186 306 LYS D CA  
17353 C C   . LYS D 287 ? 0.515  0.2609 0.2803 0.2628  -0.0616 -0.0212 306 LYS D C   
17354 O O   . LYS D 287 ? 0.5067 0.2643 0.2941 0.2684  -0.0671 -0.0086 306 LYS D O   
17355 C CB  . LYS D 287 ? 0.5619 0.3313 0.3226 0.3083  -0.036  -0.0214 306 LYS D CB  
17356 C CG  . LYS D 287 ? 0.5942 0.4156 0.3776 0.3228  -0.0253 -0.0157 306 LYS D CG  
17357 C CD  . LYS D 287 ? 0.6827 0.477  0.4332 0.3515  -0.0063 -0.0235 306 LYS D CD  
17358 C CE  . LYS D 287 ? 0.732  0.5246 0.4883 0.3888  0.0044  -0.014  306 LYS D CE  
17359 N NZ  . LYS D 287 ? 0.7318 0.5824 0.5152 0.4144  0.0193  -0.0058 306 LYS D NZ  
17373 N N   . VAL D 288 ? 0.5253 0.2243 0.2513 0.2425  -0.0623 -0.038  307 VAL D N   
17374 C CA  . VAL D 288 ? 0.5385 0.1931 0.2464 0.2235  -0.0671 -0.0417 307 VAL D CA  
17375 C C   . VAL D 288 ? 0.493  0.1922 0.2386 0.203   -0.0833 -0.0314 307 VAL D C   
17376 O O   . VAL D 288 ? 0.4914 0.1789 0.2444 0.2034  -0.0868 -0.0216 307 VAL D O   
17377 C CB  . VAL D 288 ? 0.5868 0.1915 0.2469 0.1972  -0.0634 -0.0658 307 VAL D CB  
17378 C CG1 . VAL D 288 ? 0.6087 0.1789 0.2559 0.1677  -0.0681 -0.0702 307 VAL D CG1 
17379 C CG2 . VAL D 288 ? 0.6366 0.1788 0.2495 0.2178  -0.0438 -0.0773 307 VAL D CG2 
17389 N N   . LEU D 289 ? 0.455  0.2032 0.2207 0.1891  -0.0913 -0.0322 308 LEU D N   
17390 C CA  . LEU D 289 ? 0.4223 0.21   0.22   0.1739  -0.1031 -0.0224 308 LEU D CA  
17391 C C   . LEU D 289 ? 0.4001 0.2131 0.232  0.1889  -0.1038 -0.0052 308 LEU D C   
17392 O O   . LEU D 289 ? 0.3886 0.2061 0.234  0.1791  -0.1115 0.0015  308 LEU D O   
17393 C CB  . LEU D 289 ? 0.4013 0.2319 0.2075 0.1664  -0.1068 -0.0235 308 LEU D CB  
17394 C CG  . LEU D 289 ? 0.3873 0.2564 0.2226 0.1576  -0.1142 -0.0116 308 LEU D CG  
17395 C CD1 . LEU D 289 ? 0.3916 0.2541 0.2262 0.1361  -0.1238 -0.0144 308 LEU D CD1 
17396 C CD2 . LEU D 289 ? 0.3865 0.2892 0.2206 0.1601  -0.113  -0.01   308 LEU D CD2 
17408 N N   . LYS D 290 ? 0.391  0.2246 0.2363 0.2108  -0.0955 0.0003  309 LYS D N   
17409 C CA  . LYS D 290 ? 0.3777 0.2473 0.257  0.2214  -0.0963 0.0133  309 LYS D CA  
17410 C C   . LYS D 290 ? 0.3965 0.2444 0.2698 0.2341  -0.0994 0.019   309 LYS D C   
17411 O O   . LYS D 290 ? 0.3767 0.2488 0.2717 0.2296  -0.1076 0.0274  309 LYS D O   
17412 C CB  . LYS D 290 ? 0.3878 0.2903 0.2824 0.2402  -0.0845 0.0163  309 LYS D CB  
17413 C CG  . LYS D 290 ? 0.4256 0.3551 0.3309 0.2278  -0.0798 0.0166  309 LYS D CG  
17414 C CD  . LYS D 290 ? 0.4734 0.4169 0.3756 0.2435  -0.0647 0.0155  309 LYS D CD  
17415 C CE  . LYS D 290 ? 0.4902 0.4833 0.428  0.2479  -0.0547 0.0239  309 LYS D CE  
17416 N NZ  . LYS D 290 ? 0.51   0.5173 0.4439 0.253   -0.0379 0.0245  309 LYS D NZ  
17430 N N   . ASN D 291 ? 0.4345 0.2323 0.2728 0.2505  -0.0913 0.0144  310 ASN D N   
17431 C CA  . ASN D 291 ? 0.4677 0.2314 0.2889 0.2672  -0.0906 0.0221  310 ASN D CA  
17432 C C   . ASN D 291 ? 0.4765 0.2106 0.2857 0.2415  -0.0991 0.0216  310 ASN D C   
17433 O O   . ASN D 291 ? 0.4816 0.2106 0.2875 0.2482  -0.101  0.0309  310 ASN D O   
17434 C CB  . ASN D 291 ? 0.5431 0.2464 0.3209 0.2921  -0.0746 0.0172  310 ASN D CB  
17435 C CG  . ASN D 291 ? 0.6058 0.342  0.396  0.3269  -0.0642 0.0216  310 ASN D CG  
17436 O OD1 . ASN D 291 ? 0.5897 0.3983 0.4238 0.3286  -0.0687 0.0276  310 ASN D OD1 
17437 N ND2 . ASN D 291 ? 0.6603 0.3423 0.4102 0.3546  -0.0475 0.0183  310 ASN D ND2 
17444 N N   . VAL D 292 ? 0.477  0.2008 0.2783 0.2105  -0.1025 0.0097  311 VAL D N   
17445 C CA  . VAL D 292 ? 0.485  0.1936 0.2808 0.1837  -0.1097 0.0089  311 VAL D CA  
17446 C C   . VAL D 292 ? 0.4472 0.2098 0.2819 0.178   -0.1212 0.0199  311 VAL D C   
17447 O O   . VAL D 292 ? 0.4503 0.2048 0.2841 0.1741  -0.1258 0.0276  311 VAL D O   
17448 C CB  . VAL D 292 ? 0.5048 0.2049 0.2859 0.1529  -0.1106 -0.008  311 VAL D CB  
17449 C CG1 . VAL D 292 ? 0.5055 0.2202 0.297  0.1252  -0.1195 -0.0071 311 VAL D CG1 
17450 C CG2 . VAL D 292 ? 0.5516 0.1851 0.2852 0.1482  -0.0984 -0.0227 311 VAL D CG2 
17460 N N   . LEU D 293 ? 0.4142 0.2258 0.2778 0.177   -0.1236 0.0203  312 LEU D N   
17461 C CA  . LEU D 293 ? 0.3952 0.2479 0.2886 0.1671  -0.1308 0.0273  312 LEU D CA  
17462 C C   . LEU D 293 ? 0.3917 0.2682 0.3026 0.1813  -0.1343 0.0373  312 LEU D C   
17463 O O   . LEU D 293 ? 0.3916 0.2734 0.307  0.1727  -0.1414 0.0422  312 LEU D O   
17464 C CB  . LEU D 293 ? 0.3791 0.2663 0.2908 0.162   -0.1276 0.0256  312 LEU D CB  
17465 C CG  . LEU D 293 ? 0.4042 0.2856 0.3015 0.1504  -0.1266 0.0179  312 LEU D CG  
17466 C CD1 . LEU D 293 ? 0.4006 0.3095 0.3085 0.155   -0.1196 0.0199  312 LEU D CD1 
17467 C CD2 . LEU D 293 ? 0.4115 0.2929 0.3071 0.1313  -0.1336 0.0175  312 LEU D CD2 
17479 N N   . PHE D 294 ? 0.3849 0.2825 0.3056 0.2033  -0.1294 0.0399  313 PHE D N   
17480 C CA  . PHE D 294 ? 0.3708 0.3103 0.3129 0.2172  -0.134  0.0483  313 PHE D CA  
17481 C C   . PHE D 294 ? 0.3949 0.3148 0.3171 0.2476  -0.1336 0.0569  313 PHE D C   
17482 O O   . PHE D 294 ? 0.3833 0.3476 0.3199 0.2585  -0.1356 0.0614  313 PHE D O   
17483 C CB  . PHE D 294 ? 0.3416 0.3353 0.3145 0.2206  -0.1282 0.0468  313 PHE D CB  
17484 C CG  . PHE D 294 ? 0.3327 0.3426 0.3218 0.1926  -0.126  0.0418  313 PHE D CG  
17485 C CD1 . PHE D 294 ? 0.3226 0.362  0.3307 0.1736  -0.1311 0.0419  313 PHE D CD1 
17486 C CD2 . PHE D 294 ? 0.3539 0.3435 0.3325 0.1865  -0.1176 0.0372  313 PHE D CD2 
17487 C CE1 . PHE D 294 ? 0.3298 0.3698 0.3441 0.1505  -0.1247 0.0382  313 PHE D CE1 
17488 C CE2 . PHE D 294 ? 0.3553 0.3515 0.3411 0.1666  -0.1132 0.036   313 PHE D CE2 
17489 C CZ  . PHE D 294 ? 0.3382 0.3554 0.3408 0.1496  -0.1151 0.037   313 PHE D CZ  
17499 N N   . GLY D 295 ? 0.4335 0.2877 0.3173 0.2554  -0.1262 0.0552  314 GLY D N   
17500 C CA  . GLY D 295 ? 0.4724 0.2937 0.3238 0.2814  -0.1172 0.0608  314 GLY D CA  
17501 C C   . GLY D 295 ? 0.5082 0.2648 0.3236 0.2728  -0.1173 0.0645  314 GLY D C   
17502 O O   . GLY D 295 ? 0.5044 0.2752 0.3234 0.2686  -0.1251 0.0722  314 GLY D O   
17506 N N   . SER D 296 ? 0.5407 0.2272 0.3186 0.2656  -0.1061 0.0563  315 SER D N   
17507 C CA  . SER D 296 ? 0.584  0.1982 0.3203 0.2547  -0.0998 0.058   315 SER D CA  
17508 C C   . SER D 296 ? 0.5503 0.1777 0.3001 0.2194  -0.1106 0.057   315 SER D C   
17509 O O   . SER D 296 ? 0.568  0.1797 0.3017 0.2191  -0.1097 0.0656  315 SER D O   
17510 C CB  . SER D 296 ? 0.6524 0.1891 0.3473 0.2466  -0.0846 0.0449  315 SER D CB  
17511 O OG  . SER D 296 ? 0.6705 0.2383 0.3852 0.2245  -0.0884 0.028   315 SER D OG  
17517 N N   . HIS D 297 ? 0.5025 0.164  0.2795 0.1918  -0.1187 0.0464  316 HIS D N   
17518 C CA  . HIS D 297 ? 0.4735 0.1467 0.2599 0.1596  -0.1255 0.0439  316 HIS D CA  
17519 C C   . HIS D 297 ? 0.4231 0.163  0.2488 0.1534  -0.1371 0.0472  316 HIS D C   
17520 O O   . HIS D 297 ? 0.4131 0.1602 0.245  0.1321  -0.142  0.0472  316 HIS D O   
17521 C CB  . HIS D 297 ? 0.4735 0.1389 0.2548 0.1295  -0.1227 0.0266  316 HIS D CB  
17522 C CG  . HIS D 297 ? 0.5278 0.1229 0.2645 0.1212  -0.1087 0.0164  316 HIS D CG  
17523 N ND1 . HIS D 297 ? 0.5727 0.126  0.2831 0.147   -0.0975 0.0157  316 HIS D ND1 
17524 C CD2 . HIS D 297 ? 0.5602 0.1198 0.2728 0.0882  -0.1023 0.0055  316 HIS D CD2 
17525 C CE1 . HIS D 297 ? 0.6225 0.1063 0.2889 0.1288  -0.0835 0.004   316 HIS D CE1 
17526 N NE2 . HIS D 297 ? 0.62   0.1077 0.2876 0.0901  -0.0861 -0.0035 316 HIS D NE2 
17534 N N   . LEU D 298 ? 0.3907 0.1823 0.2394 0.1615  -0.1336 0.0418  317 LEU D N   
17535 C CA  . LEU D 298 ? 0.3546 0.1965 0.235  0.1502  -0.1402 0.042   317 LEU D CA  
17536 C C   . LEU D 298 ? 0.3544 0.1886 0.2265 0.1376  -0.1422 0.0445  317 LEU D C   
17537 O O   . LEU D 298 ? 0.3296 0.1747 0.213  0.1162  -0.1434 0.0401  317 LEU D O   
17538 C CB  . LEU D 298 ? 0.3386 0.2269 0.2396 0.1644  -0.1378 0.0416  317 LEU D CB  
17539 C CG  . LEU D 298 ? 0.3206 0.2587 0.2545 0.1591  -0.1513 0.048   317 LEU D CG  
17540 C CD1 . LEU D 298 ? 0.3057 0.293  0.2647 0.1711  -0.1503 0.0478  317 LEU D CD1 
17541 C CD2 . LEU D 298 ? 0.3246 0.2736 0.2555 0.1553  -0.1596 0.0531  317 LEU D CD2 
17553 N N   . GLN D 299 ? 0.3863 0.1979 0.2344 0.1534  -0.14   0.0521  318 GLN D N   
17554 C CA  . GLN D 299 ? 0.4077 0.2055 0.2414 0.152   -0.1461 0.0637  318 GLN D CA  
17555 C C   . GLN D 299 ? 0.4255 0.1746 0.2364 0.1334  -0.1431 0.0656  318 GLN D C   
17556 O O   . GLN D 299 ? 0.4224 0.1731 0.2313 0.1204  -0.1462 0.07    318 GLN D O   
17557 C CB  . GLN D 299 ? 0.4601 0.2458 0.2696 0.1878  -0.1494 0.0826  318 GLN D CB  
17558 C CG  . GLN D 299 ? 0.4705 0.319  0.3021 0.2135  -0.1725 0.1001  318 GLN D CG  
17559 C CD  . GLN D 299 ? 0.5266 0.3989 0.3644 0.1937  -0.1835 0.1008  318 GLN D CD  
17560 O OE1 . GLN D 299 ? 0.5597 0.3939 0.3782 0.1761  -0.1786 0.1017  318 GLN D OE1 
17561 N NE2 . GLN D 299 ? 0.5203 0.4581 0.3845 0.1916  -0.1949 0.0964  318 GLN D NE2 
17570 N N   . GLU D 300 ? 0.4409 0.1504 0.2343 0.1288  -0.1354 0.0603  319 GLU D N   
17571 C CA  . GLU D 300 ? 0.4586 0.1245 0.2322 0.1062  -0.1324 0.0621  319 GLU D CA  
17572 C C   . GLU D 300 ? 0.4041 0.1189 0.2096 0.083   -0.1395 0.0541  319 GLU D C   
17573 O O   . GLU D 300 ? 0.4081 0.1234 0.211  0.0633  -0.1381 0.0551  319 GLU D O   
17574 C CB  . GLU D 300 ? 0.5372 0.1517 0.2851 0.1019  -0.1213 0.0531  319 GLU D CB  
17575 C CG  . GLU D 300 ? 0.6547 0.2146 0.3691 0.0726  -0.108  0.0475  319 GLU D CG  
17576 C CD  . GLU D 300 ? 0.808  0.3021 0.4795 0.0872  -0.0957 0.0628  319 GLU D CD  
17577 O OE1 . GLU D 300 ? 0.8577 0.3022 0.499  0.1143  -0.086  0.0681  319 GLU D OE1 
17578 O OE2 . GLU D 300 ? 0.854  0.345  0.5192 0.0749  -0.0942 0.0711  319 GLU D OE2 
17585 N N   . PHE D 301 ? 0.3534 0.1166 0.1897 0.0801  -0.1386 0.0375  320 PHE D N   
17586 C CA  . PHE D 301 ? 0.3189 0.1203 0.1801 0.067   -0.1423 0.0342  320 PHE D CA  
17587 C C   . PHE D 301 ? 0.3054 0.1291 0.1798 0.0633  -0.1423 0.0372  320 PHE D C   
17588 O O   . PHE D 301 ? 0.2974 0.1314 0.1749 0.0521  -0.1435 0.0403  320 PHE D O   
17589 C CB  . PHE D 301 ? 0.2916 0.122  0.1737 0.071   -0.1382 0.0236  320 PHE D CB  
17590 C CG  . PHE D 301 ? 0.3006 0.1153 0.1697 0.0743  -0.1383 0.0184  320 PHE D CG  
17591 C CD1 . PHE D 301 ? 0.3222 0.1164 0.1712 0.0625  -0.1434 0.0195  320 PHE D CD1 
17592 C CD2 . PHE D 301 ? 0.304  0.1252 0.1774 0.0904  -0.1363 0.0164  320 PHE D CD2 
17593 C CE1 . PHE D 301 ? 0.3434 0.1235 0.1779 0.0591  -0.1398 0.0074  320 PHE D CE1 
17594 C CE2 . PHE D 301 ? 0.3203 0.1224 0.1771 0.0971  -0.1375 0.0134  320 PHE D CE2 
17595 C CZ  . PHE D 301 ? 0.3358 0.116  0.172  0.0799  -0.1385 0.007   320 PHE D CZ  
17605 N N   . LYS D 302 ? 0.3061 0.1394 0.1856 0.0741  -0.1418 0.0374  321 LYS D N   
17606 C CA  . LYS D 302 ? 0.3049 0.1564 0.1904 0.0738  -0.1466 0.0434  321 LYS D CA  
17607 C C   . LYS D 302 ? 0.3197 0.1508 0.1856 0.0663  -0.1458 0.0494  321 LYS D C   
17608 O O   . LYS D 302 ? 0.3086 0.151  0.1788 0.056   -0.145  0.05    321 LYS D O   
17609 C CB  . LYS D 302 ? 0.3309 0.2017 0.2186 0.0978  -0.1612 0.0559  321 LYS D CB  
17610 C CG  . LYS D 302 ? 0.3928 0.2958 0.287  0.0987  -0.1756 0.0632  321 LYS D CG  
17611 C CD  . LYS D 302 ? 0.4485 0.3916 0.36   0.1089  -0.1822 0.0612  321 LYS D CD  
17612 C CE  . LYS D 302 ? 0.5074 0.4777 0.4131 0.1096  -0.1917 0.063   321 LYS D CE  
17613 N NZ  . LYS D 302 ? 0.5325 0.5562 0.4614 0.1048  -0.197  0.0543  321 LYS D NZ  
17627 N N   . ASP D 303 ? 0.3485 0.1454 0.1889 0.0721  -0.1432 0.0545  322 ASP D N   
17628 C CA  . ASP D 303 ? 0.3832 0.1495 0.1949 0.069   -0.1435 0.0688  322 ASP D CA  
17629 C C   . ASP D 303 ? 0.3774 0.1371 0.1868 0.0478  -0.1414 0.0712  322 ASP D C   
17630 O O   . ASP D 303 ? 0.3799 0.1447 0.1833 0.039   -0.1405 0.0777  322 ASP D O   
17631 C CB  . ASP D 303 ? 0.4627 0.1674 0.2307 0.0913  -0.1444 0.0915  322 ASP D CB  
17632 C CG  . ASP D 303 ? 0.5608 0.2253 0.2954 0.0816  -0.1342 0.1011  322 ASP D CG  
17633 O OD1 . ASP D 303 ? 0.5729 0.2475 0.2971 0.0926  -0.1389 0.1117  322 ASP D OD1 
17634 O OD2 . ASP D 303 ? 0.6092 0.2339 0.3265 0.0605  -0.1207 0.0969  322 ASP D OD2 
17639 N N   . THR D 304 ? 0.3715 0.1254 0.1845 0.0389  -0.1396 0.0646  323 THR D N   
17640 C CA  . THR D 304 ? 0.3706 0.1398 0.1904 0.0127  -0.1336 0.0564  323 THR D CA  
17641 C C   . THR D 304 ? 0.3211 0.1425 0.1678 0.0126  -0.1377 0.0553  323 THR D C   
17642 O O   . THR D 304 ? 0.3176 0.157  0.1673 -0.0023 -0.1322 0.0551  323 THR D O   
17643 C CB  . THR D 304 ? 0.4033 0.1672 0.2232 0.0022  -0.1313 0.0438  323 THR D CB  
17644 O OG1 . THR D 304 ? 0.4613 0.1633 0.2474 0.0004  -0.1225 0.0442  323 THR D OG1 
17645 C CG2 . THR D 304 ? 0.3982 0.198  0.2306 -0.0246 -0.1281 0.0335  323 THR D CG2 
17653 N N   . THR D 305 ? 0.2836 0.1278 0.155  0.0242  -0.1366 0.0464  324 THR D N   
17654 C CA  . THR D 305 ? 0.2567 0.1337 0.1494 0.0239  -0.1302 0.042   324 THR D CA  
17655 C C   . THR D 305 ? 0.2591 0.1353 0.1461 0.0224  -0.1265 0.0454  324 THR D C   
17656 O O   . THR D 305 ? 0.2502 0.1435 0.14   0.0181  -0.1213 0.0479  324 THR D O   
17657 C CB  . THR D 305 ? 0.2546 0.1432 0.1593 0.0377  -0.1328 0.0396  324 THR D CB  
17658 O OG1 . THR D 305 ? 0.2617 0.161  0.168  0.0437  -0.1406 0.0416  324 THR D OG1 
17659 C CG2 . THR D 305 ? 0.2465 0.1515 0.1579 0.0421  -0.1277 0.0404  324 THR D CG2 
17667 N N   . GLN D 306 ? 0.2692 0.1312 0.1487 0.0274  -0.1283 0.0445  325 GLN D N   
17668 C CA  . GLN D 306 ? 0.2756 0.1394 0.1463 0.0279  -0.1277 0.0474  325 GLN D CA  
17669 C C   . GLN D 306 ? 0.2867 0.1347 0.1395 0.0203  -0.1231 0.0521  325 GLN D C   
17670 O O   . GLN D 306 ? 0.2897 0.1428 0.1348 0.0188  -0.1202 0.0548  325 GLN D O   
17671 C CB  . GLN D 306 ? 0.3043 0.1722 0.1655 0.0435  -0.1446 0.0553  325 GLN D CB  
17672 C CG  . GLN D 306 ? 0.3961 0.2496 0.2319 0.0628  -0.1637 0.0746  325 GLN D CG  
17673 C CD  . GLN D 306 ? 0.4398 0.3177 0.2864 0.075   -0.1738 0.0721  325 GLN D CD  
17674 O OE1 . GLN D 306 ? 0.4334 0.3351 0.2991 0.0697  -0.1743 0.0628  325 GLN D OE1 
17675 N NE2 . GLN D 306 ? 0.4625 0.336  0.2956 0.0922  -0.1802 0.081   325 GLN D NE2 
17684 N N   . ASN D 307 ? 0.2994 0.1243 0.1396 0.0158  -0.1218 0.0545  326 ASN D N   
17685 C CA  . ASN D 307 ? 0.3307 0.1298 0.1408 0.0106  -0.1187 0.0664  326 ASN D CA  
17686 C C   . ASN D 307 ? 0.3326 0.1259 0.1351 -0.0087 -0.1126 0.0722  326 ASN D C   
17687 O O   . ASN D 307 ? 0.3538 0.1259 0.1333 -0.0193 -0.1036 0.0793  326 ASN D O   
17688 C CB  . ASN D 307 ? 0.3799 0.1396 0.1584 0.0259  -0.1229 0.0778  326 ASN D CB  
17689 C CG  . ASN D 307 ? 0.4241 0.1891 0.1856 0.0544  -0.1419 0.097   326 ASN D CG  
17690 O OD1 . ASN D 307 ? 0.4389 0.2253 0.1956 0.0568  -0.1494 0.1019  326 ASN D OD1 
17691 N ND2 . ASN D 307 ? 0.4406 0.1971 0.1986 0.0731  -0.1463 0.0986  326 ASN D ND2 
17698 N N   . LEU D 308 ? 0.3138 0.1295 0.1323 -0.0146 -0.1165 0.0702  327 LEU D N   
17699 C CA  . LEU D 308 ? 0.3207 0.1511 0.1406 -0.0388 -0.1087 0.0683  327 LEU D CA  
17700 C C   . LEU D 308 ? 0.2917 0.1844 0.1425 -0.0371 -0.1097 0.0629  327 LEU D C   
17701 O O   . LEU D 308 ? 0.2946 0.2156 0.1505 -0.0472 -0.101  0.0645  327 LEU D O   
17702 C CB  . LEU D 308 ? 0.3337 0.1405 0.1472 -0.0538 -0.1066 0.0594  327 LEU D CB  
17703 C CG  . LEU D 308 ? 0.3436 0.1792 0.1666 -0.087  -0.0978 0.0481  327 LEU D CG  
17704 C CD1 . LEU D 308 ? 0.3622 0.1861 0.1693 -0.1102 -0.0824 0.0533  327 LEU D CD1 
17705 C CD2 . LEU D 308 ? 0.3684 0.1743 0.1791 -0.1032 -0.0958 0.0357  327 LEU D CD2 
17717 N N   . LEU D 309 ? 0.2531 0.1667 0.122  -0.0219 -0.1182 0.0583  328 LEU D N   
17718 C CA  . LEU D 309 ? 0.2171 0.1808 0.1175 -0.0164 -0.1095 0.0521  328 LEU D CA  
17719 C C   . LEU D 309 ? 0.1938 0.1589 0.1082 -0.0063 -0.0912 0.0488  328 LEU D C   
17720 O O   . LEU D 309 ? 0.1846 0.1854 0.1045 -0.004  -0.0848 0.0531  328 LEU D O   
17721 C CB  . LEU D 309 ? 0.2132 0.1866 0.1263 -0.0037 -0.1148 0.0465  328 LEU D CB  
17722 C CG  . LEU D 309 ? 0.2518 0.2235 0.1543 -0.0154 -0.1289 0.0418  328 LEU D CG  
17723 C CD1 . LEU D 309 ? 0.2481 0.2305 0.1595 0.001   -0.1353 0.0385  328 LEU D CD1 
17724 C CD2 . LEU D 309 ? 0.2566 0.2684 0.1668 -0.0406 -0.1246 0.0338  328 LEU D CD2 
17736 N N   . TYR D 310 ? 0.1869 0.12   0.1033 -0.0016 -0.0845 0.0386  329 TYR D N   
17737 C CA  . TYR D 310 ? 0.1891 0.1223 0.0996 0.0073  -0.0787 0.0378  329 TYR D CA  
17738 C C   . TYR D 310 ? 0.2087 0.1443 0.0998 0.0025  -0.0801 0.0496  329 TYR D C   
17739 O O   . TYR D 310 ? 0.2116 0.1635 0.0969 0.0109  -0.0738 0.0541  329 TYR D O   
17740 C CB  . TYR D 310 ? 0.1883 0.0953 0.096  0.0085  -0.0788 0.0264  329 TYR D CB  
17741 C CG  . TYR D 310 ? 0.1926 0.0928 0.0889 0.0114  -0.074  0.0236  329 TYR D CG  
17742 C CD1 . TYR D 310 ? 0.1983 0.1015 0.0867 0.0224  -0.0698 0.0235  329 TYR D CD1 
17743 C CD2 . TYR D 310 ? 0.2108 0.0979 0.0901 0.0077  -0.0787 0.0277  329 TYR D CD2 
17744 C CE1 . TYR D 310 ? 0.2211 0.1109 0.0842 0.0269  -0.0705 0.0259  329 TYR D CE1 
17745 C CE2 . TYR D 310 ? 0.226  0.1067 0.0865 0.0117  -0.0777 0.0286  329 TYR D CE2 
17746 C CZ  . TYR D 310 ? 0.2357 0.1166 0.0846 0.0208  -0.0755 0.0289  329 TYR D CZ  
17747 O OH  . TYR D 310 ? 0.2632 0.1312 0.0808 0.0242  -0.0762 0.0311  329 TYR D OH  
17757 N N   . GLU D 311 ? 0.224  0.1389 0.101  -0.0101 -0.085  0.0538  330 GLU D N   
17758 C CA  . GLU D 311 ? 0.2481 0.1578 0.0997 -0.0173 -0.0826 0.0656  330 GLU D CA  
17759 C C   . GLU D 311 ? 0.2438 0.1937 0.0953 -0.026  -0.0776 0.0752  330 GLU D C   
17760 O O   . GLU D 311 ? 0.2442 0.2068 0.0895 -0.0272 -0.0667 0.0791  330 GLU D O   
17761 C CB  . GLU D 311 ? 0.3099 0.1738 0.114  -0.0225 -0.0935 0.0844  330 GLU D CB  
17762 C CG  . GLU D 311 ? 0.3808 0.2126 0.1609 -0.0043 -0.1073 0.0919  330 GLU D CG  
17763 C CD  . GLU D 311 ? 0.4306 0.2595 0.1895 0.0048  -0.1077 0.0961  330 GLU D CD  
17764 O OE1 . GLU D 311 ? 0.4385 0.2616 0.1789 -0.0031 -0.0964 0.1025  330 GLU D OE1 
17765 O OE2 . GLU D 311 ? 0.4469 0.2812 0.2064 0.0175  -0.1187 0.0918  330 GLU D OE2 
17772 N N   . ASN D 312 ? 0.2322 0.2106 0.0955 -0.0332 -0.0837 0.0742  331 ASN D N   
17773 C CA  . ASN D 312 ? 0.2232 0.2616 0.1073 -0.0446 -0.0749 0.0719  331 ASN D CA  
17774 C C   . ASN D 312 ? 0.2119 0.2909 0.109  -0.0178 -0.0704 0.0747  331 ASN D C   
17775 O O   . ASN D 312 ? 0.2058 0.3258 0.1102 -0.0179 -0.058  0.0778  331 ASN D O   
17776 C CB  . ASN D 312 ? 0.2099 0.2748 0.1124 -0.0604 -0.081  0.0622  331 ASN D CB  
17777 C CG  . ASN D 312 ? 0.2641 0.2864 0.1491 -0.0911 -0.0787 0.0578  331 ASN D CG  
17778 O OD1 . ASN D 312 ? 0.3009 0.2859 0.1628 -0.1047 -0.0686 0.0638  331 ASN D OD1 
17779 N ND2 . ASN D 312 ? 0.2782 0.2982 0.1679 -0.1015 -0.0858 0.0477  331 ASN D ND2 
17786 N N   . TYR D 313 ? 0.2027 0.2673 0.1001 0.006   -0.0773 0.074   332 TYR D N   
17787 C CA  . TYR D 313 ? 0.1994 0.2809 0.1004 0.0336  -0.0671 0.0763  332 TYR D CA  
17788 C C   . TYR D 313 ? 0.2295 0.2875 0.1047 0.0391  -0.0574 0.0814  332 TYR D C   
17789 O O   . TYR D 313 ? 0.2325 0.3195 0.1087 0.0542  -0.0431 0.0852  332 TYR D O   
17790 C CB  . TYR D 313 ? 0.1947 0.2452 0.1031 0.0474  -0.0645 0.0667  332 TYR D CB  
17791 C CG  . TYR D 313 ? 0.1978 0.2482 0.0998 0.0745  -0.0493 0.0674  332 TYR D CG  
17792 C CD1 . TYR D 313 ? 0.1964 0.2932 0.1057 0.098   -0.0445 0.0761  332 TYR D CD1 
17793 C CD2 . TYR D 313 ? 0.22   0.2238 0.0965 0.0806  -0.0446 0.0648  332 TYR D CD2 
17794 C CE1 . TYR D 313 ? 0.2181 0.305  0.1084 0.1304  -0.0308 0.0838  332 TYR D CE1 
17795 C CE2 . TYR D 313 ? 0.2446 0.2342 0.0983 0.1074  -0.0323 0.0712  332 TYR D CE2 
17796 C CZ  . TYR D 313 ? 0.252  0.2774 0.1084 0.136   -0.0262 0.0847  332 TYR D CZ  
17797 O OH  . TYR D 313 ? 0.2931 0.2936 0.1238 0.1672  -0.0079 0.092   332 TYR D OH  
17807 N N   . ARG D 314 ? 0.2445 0.253  0.0971 0.0293  -0.0632 0.0803  333 ARG D N   
17808 C CA  . ARG D 314 ? 0.2729 0.2581 0.0986 0.0321  -0.0544 0.0822  333 ARG D CA  
17809 C C   . ARG D 314 ? 0.2879 0.3015 0.1139 0.0207  -0.0413 0.0878  333 ARG D C   
17810 O O   . ARG D 314 ? 0.2923 0.3155 0.1076 0.0323  -0.0268 0.0899  333 ARG D O   
17811 C CB  . ARG D 314 ? 0.3005 0.2391 0.103  0.0242  -0.0666 0.0807  333 ARG D CB  
17812 C CG  . ARG D 314 ? 0.3502 0.2683 0.1205 0.0243  -0.0599 0.0821  333 ARG D CG  
17813 C CD  . ARG D 314 ? 0.3895 0.2751 0.138  0.02    -0.0743 0.0816  333 ARG D CD  
17814 N NE  . ARG D 314 ? 0.4183 0.2892 0.1324 0.0194  -0.0692 0.0838  333 ARG D NE  
17815 C CZ  . ARG D 314 ? 0.4306 0.2965 0.1275 0.0115  -0.0623 0.094   333 ARG D CZ  
17816 N NH1 . ARG D 314 ? 0.4031 0.2749 0.1143 -0.0007 -0.0581 0.1016  333 ARG D NH1 
17817 N NH2 . ARG D 314 ? 0.4403 0.2931 0.102  0.0136  -0.0578 0.0957  333 ARG D NH2 
17831 N N   . SER D 315 ? 0.2936 0.3176 0.1292 -0.0032 -0.0437 0.0895  334 SER D N   
17832 C CA  . SER D 315 ? 0.308  0.3605 0.1453 -0.0211 -0.0288 0.0939  334 SER D CA  
17833 C C   . SER D 315 ? 0.3001 0.4232 0.1641 -0.009  -0.0166 0.0941  334 SER D C   
17834 O O   . SER D 315 ? 0.3019 0.4468 0.1603 -0.0062 -0.0003 0.0987  334 SER D O   
17835 C CB  . SER D 315 ? 0.3236 0.3717 0.1667 -0.0528 -0.0313 0.0925  334 SER D CB  
17836 O OG  . SER D 315 ? 0.3743 0.3557 0.1872 -0.0588 -0.0383 0.0959  334 SER D OG  
17842 N N   . GLU D 316 ? 0.2877 0.4483 0.1783 0.0028  -0.0239 0.0904  335 GLU D N   
17843 C CA  . GLU D 316 ? 0.2746 0.5084 0.1893 0.0228  -0.0136 0.093   335 GLU D CA  
17844 C C   . GLU D 316 ? 0.3043 0.5186 0.1977 0.058   0       0.0982  335 GLU D C   
17845 O O   . GLU D 316 ? 0.2993 0.5552 0.1959 0.0695  0.0172  0.1033  335 GLU D O   
17846 C CB  . GLU D 316 ? 0.2719 0.5433 0.2117 0.033   -0.0256 0.0895  335 GLU D CB  
17849 N N   . LYS D 317 ? 0.3366 0.487  0.2062 0.0729  -0.0057 0.0957  336 LYS D N   
17850 C CA  . LYS D 317 ? 0.3747 0.4927 0.2162 0.1011  0.0094  0.097   336 LYS D CA  
17851 C C   . LYS D 317 ? 0.4035 0.5059 0.2199 0.0948  0.0227  0.0982  336 LYS D C   
17852 O O   . LYS D 317 ? 0.4166 0.5221 0.2173 0.1194  0.0423  0.1008  336 LYS D O   
17853 C CB  . LYS D 317 ? 0.4279 0.4772 0.2464 0.1063  0.0009  0.0903  336 LYS D CB  
17854 C CG  . LYS D 317 ? 0.4784 0.5313 0.3072 0.129   0.0002  0.0915  336 LYS D CG  
17855 C CD  . LYS D 317 ? 0.5584 0.6173 0.3732 0.1676  0.0242  0.098   336 LYS D CD  
17856 C CE  . LYS D 317 ? 0.612  0.6539 0.423  0.1933  0.0278  0.1011  336 LYS D CE  
17857 N NZ  . LYS D 317 ? 0.6467 0.6971 0.4419 0.2374  0.0537  0.1114  336 LYS D NZ  
17871 N N   . LEU D 318 ? 0.4144 0.4975 0.2226 0.0651  0.0146  0.0974  337 LEU D N   
17872 C CA  . LEU D 318 ? 0.4432 0.5096 0.223  0.0586  0.027   0.0998  337 LEU D CA  
17873 C C   . LEU D 318 ? 0.4477 0.5709 0.2456 0.0441  0.0409  0.1068  337 LEU D C   
17874 O O   . LEU D 318 ? 0.4663 0.5749 0.2401 0.0346  0.0518  0.1104  337 LEU D O   
17875 C CB  . LEU D 318 ? 0.46   0.4689 0.2116 0.0395  0.0125  0.0976  337 LEU D CB  
17876 C CG  . LEU D 318 ? 0.4831 0.4432 0.2168 0.0471  -0.002  0.0889  337 LEU D CG  
17877 C CD1 . LEU D 318 ? 0.5089 0.431  0.2155 0.032   -0.0152 0.0891  337 LEU D CD1 
17878 C CD2 . LEU D 318 ? 0.503  0.4414 0.2121 0.0691  0.0116  0.0817  337 LEU D CD2 
17890 N N   . SER D 319 ? 0.4304 0.6233 0.2694 0.0419  0.0419  0.1083  338 SER D N   
17891 C CA  . SER D 319 ? 0.4277 0.6914 0.2919 0.0229  0.0555  0.1123  338 SER D CA  
17892 C C   . SER D 319 ? 0.4554 0.7152 0.2956 0.0189  0.077   0.1181  338 SER D C   
17893 O O   . SER D 319 ? 0.4669 0.7233 0.3024 -0.0144 0.0822  0.1206  338 SER D O   
17894 C CB  . SER D 319 ? 0.4184 0.7701 0.3205 0.0465  0.0615  0.1139  338 SER D CB  
17895 O OG  . SER D 319 ? 0.433  0.8687 0.3627 0.03    0.0764  0.1166  338 SER D OG  
# 
