data_8ZA8
# 
_entry.id   8ZA8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZA8         pdb_00008za8 10.2210/pdb8za8/pdb 
WWPDB D_1300047228 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZA8 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'The same protein in the dark-adapted form'                           8Z1J unspecified 
PDB 'The same protein 10 ns after illumination of the dark-adapted form'  8Z24 unspecified 
PDB 'The same protein 30 ns after illumination of the dark-adapted form'  8Z26 unspecified 
PDB 'The same protein 100 ns after illumination of the dark-adapted form' 8Z2D unspecified 
PDB 'The same protein 300 ns after illumination of the dark-adapted form' 8Z44 unspecified 
PDB 'The same protein 1 us after illumination of the dark-adapted form'   8Z3D unspecified 
PDB 'The same protein 3 us after illumination of the dark-adapted form'   8Z3G unspecified 
PDB 'The same protein 10 us after illumination of the dark-adapted form'  8Z3L unspecified 
PDB 'The same protein 30 us after illumination of the dark-adapted form'  8Z3X unspecified 
PDB 'The same protein 100 us after illumination of the dark-adapted form' 8Z41 unspecified 
PDB 'The same protein 300 us after illumination of the dark-adapted form' 8Z45 unspecified 
PDB 'The same protein 1 ms after illumination of the dark-adapted form'   8Z4K unspecified 
PDB 'The same protein 7 ms after illumination of the dark-adapted form'   8Z4M unspecified 
PDB 'The same protein 33 ms after illumination of the dark-adapted form'  8Z4P unspecified 
PDB 'The same protein 66 ms after illumination of the dark-adapted form'  8Z4U unspecified 
PDB 'The same protein 100 ms after illumination of the dark-adapted form' 8Z6I unspecified 
PDB 'The same protein 133 ms after illumination of the dark-adapted form' 8Z6J unspecified 
PDB 'The same protein 166 ms after illumination of the dark-adapted form' 8Z6K unspecified 
PDB 'The same protein 200 ms after illumination of the dark-adapted form' 8Z8F unspecified 
PDB 'The same protein 233 ms after illumination of the dark-adapted form' 8Z8K unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 mmaestre@ntu.edu.tw              Manuel      Maestre-Reyna ? 'principal investigator/group leader' 0000-0002-9566-7216 
3 mdtsai@gate.sinica.edu.tw        Ming-Daw    Tsai          ? 'principal investigator/group leader' 0000-0003-1374-0414 
4 yamamoto.junpei.es@osaka-u.ac.jp Junpei      Yamamoto      ? 'principal investigator/group leader' 0000-0002-5036-991X 
5 essen@chemie.uni-marburg.de      Lars-Oliver Essen         ? 'principal investigator/group leader' 0000-0003-4272-4026 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Maestre-Reyna, M.'  1  ? 
'Hosokawa, Y.'       2  ? 
'Wang, P.-H.'        3  ? 
'Saft, M.'           4  ? 
'Caramello, N.'      5  ? 
'Engilberge, S.'     6  ? 
'Franz-Badur, S.'    7  ? 
'Ngura Putu, E.P.G.' 8  ? 
'Nakamura, M.'       9  ? 
'Wu, W.-J.'          10 ? 
'Wu, H.-Y.'          11 ? 
'Lee, C.-C.'         12 ? 
'Huang, W.-C.'       13 ? 
'Huang, K.-F.'       14 ? 
'Chang, Y.-K.'       15 ? 
'Yang, C.-H.'        16 ? 
'Lin, W.-T.'         17 ? 
'Yang, K.-C.'        18 ? 
'Ban, Y.'            19 ? 
'Imura, T.'          20 ? 
'Kazuoka, A.'        21 ? 
'Tanida, E.'         22 ? 
'Owada, S.'          23 ? 
'Joti, Y.'           24 ? 
'Tanaka, R.'         25 ? 
'Tanaka, T.'         26 ? 
'Luo, F.'            27 ? 
'Tono, K.'           28 ? 
'Kiontke, S.'        29 ? 
'Korf, L.'           30 ? 
'Umena, Y.'          31 ? 
'Tosha, T.'          32 ? 
'Bessho, Y.'         33 ? 
'Nango, E.'          34 ? 
'Iwata, S.'          35 ? 
'Royant, A.'         36 ? 
'Tsai, M.-D.'        37 ? 
'Yamamoto, J.'       38 ? 
'Essen, L.-O.'       39 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadu7247 
_citation.page_last                 eadu7247 
_citation.title                     
'Capturing structural intermediates in an animal-like cryptochrome photoreceptor by time-resolved crystallography.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adu7247 
_citation.pdbx_database_id_PubMed   40378212 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maestre-Reyna, M.'       1  0000-0002-9566-7216 
primary 'Hosokawa, Y.'            2  0000-0001-9559-8567 
primary 'Wang, P.H.'              3  0000-0001-7359-934X 
primary 'Saft, M.'                4  0000-0003-3943-2786 
primary 'Caramello, N.'           5  0000-0003-0025-0213 
primary 'Engilberge, S.'          6  0000-0001-8680-6790 
primary 'Franz-Badur, S.'         7  ?                   
primary 'Gusti Ngurah Putu, E.P.' 8  0000-0003-1658-4015 
primary 'Nakamura, M.'            9  0009-0001-3017-1981 
primary 'Wu, W.J.'                10 0000-0002-7253-5384 
primary 'Wu, H.Y.'                11 0000-0001-5449-8295 
primary 'Lee, C.C.'               12 0000-0002-8259-4388 
primary 'Huang, W.C.'             13 0000-0003-4437-3530 
primary 'Huang, K.F.'             14 0000-0001-5235-7421 
primary 'Chang, Y.K.'             15 0000-0003-0314-3165 
primary 'Yang, C.H.'              16 0000-0001-7517-3799 
primary 'Fong, M.I.'              17 0009-0002-4710-1039 
primary 'Lin, W.T.'               18 0009-0004-3149-205X 
primary 'Yang, K.C.'              19 0009-0006-9790-1244 
primary 'Ban, Y.'                 20 ?                   
primary 'Imura, T.'               21 ?                   
primary 'Kazuoka, A.'             22 ?                   
primary 'Tanida, E.'              23 ?                   
primary 'Owada, S.'               24 0000-0002-1451-7612 
primary 'Joti, Y.'                25 0000-0002-4040-5972 
primary 'Tanaka, R.'              26 0000-0003-1062-4792 
primary 'Tanaka, T.'              27 ?                   
primary 'Kang, J.'                28 0000-0002-3506-6400 
primary 'Luo, F.'                 29 0000-0003-0631-6236 
primary 'Tono, K.'                30 0000-0003-1218-3759 
primary 'Kiontke, S.'             31 0000-0001-5822-913X 
primary 'Korf, L.'                32 0000-0003-4882-1177 
primary 'Umena, Y.'               33 ?                   
primary 'Tosha, T.'               34 0000-0002-8971-0759 
primary 'Bessho, Y.'              35 0000-0001-9297-7473 
primary 'Nango, E.'               36 0000-0001-9851-7355 
primary 'Iwata, S.'               37 0000-0003-1735-2937 
primary 'Royant, A.'              38 0000-0002-1919-8649 
primary 'Tsai, M.D.'              39 0000-0003-1374-0414 
primary 'Yamamoto, J.'            40 0000-0002-5036-991X 
primary 'Essen, L.O.'             41 0000-0003-4272-4026 
# 
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 'Cryptochrome photoreceptor'  57807.066 1   ? ? ? ? 
2 non-polymer syn 'FLAVIN-ADENINE DINUCLEOTIDE' 785.550   1   ? ? ? ? 
3 non-polymer syn 'CHLORIDE ION'                35.453    2   ? ? ? ? 
4 water       nat water                         18.015    221 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MAGVKNSIIWFRKGLRLHDNPALLEACKDAKHVYPVFVLDPHFLQQSSYKVSVNRYNFLLESLEDLQRSFQARGSRLLVL
RGKPEEVFPRVFREWGVTQLCFEHDTEPYAKVRDAAVRRLAAEAGVEVVTPISHTLYDTDMLVARNGGAAPLTMQSFTKL
VDRVGDPPAPAPDPPAAMPPPAEDMPSAAPAATGVPTWQEVGFKEPPLTVFKGGETEALARLEAAFQDPKWVAGFQKPDT
DPSAWEKPATTVLSPYLKFGCLSARLFHARLLEVYRRHPAHSQPPVSLRGQLLWREFFYTVGSTTPNFHRMAGNPVCKQI
DWDDNPEFLAAWREARTGFPWIDAIMTQLVTWGWMHHLARHSVACFLTRGDLYVSWERGMEVFEEHLIDQDHYLNAANWM
WLSASAFFSQYFRVYSPVVFGKKYDPEGRFIRKFLPVLKDMPAKYIYEPWTAPLEVQRKAGCVVGRDYPAPIVDHAVASK
ACIARMAAAYRRSKGEKLAAALEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MAGVKNSIIWFRKGLRLHDNPALLEACKDAKHVYPVFVLDPHFLQQSSYKVSVNRYNFLLESLEDLQRSFQARGSRLLVL
RGKPEEVFPRVFREWGVTQLCFEHDTEPYAKVRDAAVRRLAAEAGVEVVTPISHTLYDTDMLVARNGGAAPLTMQSFTKL
VDRVGDPPAPAPDPPAAMPPPAEDMPSAAPAATGVPTWQEVGFKEPPLTVFKGGETEALARLEAAFQDPKWVAGFQKPDT
DPSAWEKPATTVLSPYLKFGCLSARLFHARLLEVYRRHPAHSQPPVSLRGQLLWREFFYTVGSTTPNFHRMAGNPVCKQI
DWDDNPEFLAAWREARTGFPWIDAIMTQLVTWGWMHHLARHSVACFLTRGDLYVSWERGMEVFEEHLIDQDHYLNAANWM
WLSASAFFSQYFRVYSPVVFGKKYDPEGRFIRKFLPVLKDMPAKYIYEPWTAPLEVQRKAGCVVGRDYPAPIVDHAVASK
ACIARMAAAYRRSKGEKLAAALEHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FLAVIN-ADENINE DINUCLEOTIDE' FAD 
3 'CHLORIDE ION'                CL  
4 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   GLY n 
1 4   VAL n 
1 5   LYS n 
1 6   ASN n 
1 7   SER n 
1 8   ILE n 
1 9   ILE n 
1 10  TRP n 
1 11  PHE n 
1 12  ARG n 
1 13  LYS n 
1 14  GLY n 
1 15  LEU n 
1 16  ARG n 
1 17  LEU n 
1 18  HIS n 
1 19  ASP n 
1 20  ASN n 
1 21  PRO n 
1 22  ALA n 
1 23  LEU n 
1 24  LEU n 
1 25  GLU n 
1 26  ALA n 
1 27  CYS n 
1 28  LYS n 
1 29  ASP n 
1 30  ALA n 
1 31  LYS n 
1 32  HIS n 
1 33  VAL n 
1 34  TYR n 
1 35  PRO n 
1 36  VAL n 
1 37  PHE n 
1 38  VAL n 
1 39  LEU n 
1 40  ASP n 
1 41  PRO n 
1 42  HIS n 
1 43  PHE n 
1 44  LEU n 
1 45  GLN n 
1 46  GLN n 
1 47  SER n 
1 48  SER n 
1 49  TYR n 
1 50  LYS n 
1 51  VAL n 
1 52  SER n 
1 53  VAL n 
1 54  ASN n 
1 55  ARG n 
1 56  TYR n 
1 57  ASN n 
1 58  PHE n 
1 59  LEU n 
1 60  LEU n 
1 61  GLU n 
1 62  SER n 
1 63  LEU n 
1 64  GLU n 
1 65  ASP n 
1 66  LEU n 
1 67  GLN n 
1 68  ARG n 
1 69  SER n 
1 70  PHE n 
1 71  GLN n 
1 72  ALA n 
1 73  ARG n 
1 74  GLY n 
1 75  SER n 
1 76  ARG n 
1 77  LEU n 
1 78  LEU n 
1 79  VAL n 
1 80  LEU n 
1 81  ARG n 
1 82  GLY n 
1 83  LYS n 
1 84  PRO n 
1 85  GLU n 
1 86  GLU n 
1 87  VAL n 
1 88  PHE n 
1 89  PRO n 
1 90  ARG n 
1 91  VAL n 
1 92  PHE n 
1 93  ARG n 
1 94  GLU n 
1 95  TRP n 
1 96  GLY n 
1 97  VAL n 
1 98  THR n 
1 99  GLN n 
1 100 LEU n 
1 101 CYS n 
1 102 PHE n 
1 103 GLU n 
1 104 HIS n 
1 105 ASP n 
1 106 THR n 
1 107 GLU n 
1 108 PRO n 
1 109 TYR n 
1 110 ALA n 
1 111 LYS n 
1 112 VAL n 
1 113 ARG n 
1 114 ASP n 
1 115 ALA n 
1 116 ALA n 
1 117 VAL n 
1 118 ARG n 
1 119 ARG n 
1 120 LEU n 
1 121 ALA n 
1 122 ALA n 
1 123 GLU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 GLU n 
1 128 VAL n 
1 129 VAL n 
1 130 THR n 
1 131 PRO n 
1 132 ILE n 
1 133 SER n 
1 134 HIS n 
1 135 THR n 
1 136 LEU n 
1 137 TYR n 
1 138 ASP n 
1 139 THR n 
1 140 ASP n 
1 141 MET n 
1 142 LEU n 
1 143 VAL n 
1 144 ALA n 
1 145 ARG n 
1 146 ASN n 
1 147 GLY n 
1 148 GLY n 
1 149 ALA n 
1 150 ALA n 
1 151 PRO n 
1 152 LEU n 
1 153 THR n 
1 154 MET n 
1 155 GLN n 
1 156 SER n 
1 157 PHE n 
1 158 THR n 
1 159 LYS n 
1 160 LEU n 
1 161 VAL n 
1 162 ASP n 
1 163 ARG n 
1 164 VAL n 
1 165 GLY n 
1 166 ASP n 
1 167 PRO n 
1 168 PRO n 
1 169 ALA n 
1 170 PRO n 
1 171 ALA n 
1 172 PRO n 
1 173 ASP n 
1 174 PRO n 
1 175 PRO n 
1 176 ALA n 
1 177 ALA n 
1 178 MET n 
1 179 PRO n 
1 180 PRO n 
1 181 PRO n 
1 182 ALA n 
1 183 GLU n 
1 184 ASP n 
1 185 MET n 
1 186 PRO n 
1 187 SER n 
1 188 ALA n 
1 189 ALA n 
1 190 PRO n 
1 191 ALA n 
1 192 ALA n 
1 193 THR n 
1 194 GLY n 
1 195 VAL n 
1 196 PRO n 
1 197 THR n 
1 198 TRP n 
1 199 GLN n 
1 200 GLU n 
1 201 VAL n 
1 202 GLY n 
1 203 PHE n 
1 204 LYS n 
1 205 GLU n 
1 206 PRO n 
1 207 PRO n 
1 208 LEU n 
1 209 THR n 
1 210 VAL n 
1 211 PHE n 
1 212 LYS n 
1 213 GLY n 
1 214 GLY n 
1 215 GLU n 
1 216 THR n 
1 217 GLU n 
1 218 ALA n 
1 219 LEU n 
1 220 ALA n 
1 221 ARG n 
1 222 LEU n 
1 223 GLU n 
1 224 ALA n 
1 225 ALA n 
1 226 PHE n 
1 227 GLN n 
1 228 ASP n 
1 229 PRO n 
1 230 LYS n 
1 231 TRP n 
1 232 VAL n 
1 233 ALA n 
1 234 GLY n 
1 235 PHE n 
1 236 GLN n 
1 237 LYS n 
1 238 PRO n 
1 239 ASP n 
1 240 THR n 
1 241 ASP n 
1 242 PRO n 
1 243 SER n 
1 244 ALA n 
1 245 TRP n 
1 246 GLU n 
1 247 LYS n 
1 248 PRO n 
1 249 ALA n 
1 250 THR n 
1 251 THR n 
1 252 VAL n 
1 253 LEU n 
1 254 SER n 
1 255 PRO n 
1 256 TYR n 
1 257 LEU n 
1 258 LYS n 
1 259 PHE n 
1 260 GLY n 
1 261 CYS n 
1 262 LEU n 
1 263 SER n 
1 264 ALA n 
1 265 ARG n 
1 266 LEU n 
1 267 PHE n 
1 268 HIS n 
1 269 ALA n 
1 270 ARG n 
1 271 LEU n 
1 272 LEU n 
1 273 GLU n 
1 274 VAL n 
1 275 TYR n 
1 276 ARG n 
1 277 ARG n 
1 278 HIS n 
1 279 PRO n 
1 280 ALA n 
1 281 HIS n 
1 282 SER n 
1 283 GLN n 
1 284 PRO n 
1 285 PRO n 
1 286 VAL n 
1 287 SER n 
1 288 LEU n 
1 289 ARG n 
1 290 GLY n 
1 291 GLN n 
1 292 LEU n 
1 293 LEU n 
1 294 TRP n 
1 295 ARG n 
1 296 GLU n 
1 297 PHE n 
1 298 PHE n 
1 299 TYR n 
1 300 THR n 
1 301 VAL n 
1 302 GLY n 
1 303 SER n 
1 304 THR n 
1 305 THR n 
1 306 PRO n 
1 307 ASN n 
1 308 PHE n 
1 309 HIS n 
1 310 ARG n 
1 311 MET n 
1 312 ALA n 
1 313 GLY n 
1 314 ASN n 
1 315 PRO n 
1 316 VAL n 
1 317 CYS n 
1 318 LYS n 
1 319 GLN n 
1 320 ILE n 
1 321 ASP n 
1 322 TRP n 
1 323 ASP n 
1 324 ASP n 
1 325 ASN n 
1 326 PRO n 
1 327 GLU n 
1 328 PHE n 
1 329 LEU n 
1 330 ALA n 
1 331 ALA n 
1 332 TRP n 
1 333 ARG n 
1 334 GLU n 
1 335 ALA n 
1 336 ARG n 
1 337 THR n 
1 338 GLY n 
1 339 PHE n 
1 340 PRO n 
1 341 TRP n 
1 342 ILE n 
1 343 ASP n 
1 344 ALA n 
1 345 ILE n 
1 346 MET n 
1 347 THR n 
1 348 GLN n 
1 349 LEU n 
1 350 VAL n 
1 351 THR n 
1 352 TRP n 
1 353 GLY n 
1 354 TRP n 
1 355 MET n 
1 356 HIS n 
1 357 HIS n 
1 358 LEU n 
1 359 ALA n 
1 360 ARG n 
1 361 HIS n 
1 362 SER n 
1 363 VAL n 
1 364 ALA n 
1 365 CYS n 
1 366 PHE n 
1 367 LEU n 
1 368 THR n 
1 369 ARG n 
1 370 GLY n 
1 371 ASP n 
1 372 LEU n 
1 373 TYR n 
1 374 VAL n 
1 375 SER n 
1 376 TRP n 
1 377 GLU n 
1 378 ARG n 
1 379 GLY n 
1 380 MET n 
1 381 GLU n 
1 382 VAL n 
1 383 PHE n 
1 384 GLU n 
1 385 GLU n 
1 386 HIS n 
1 387 LEU n 
1 388 ILE n 
1 389 ASP n 
1 390 GLN n 
1 391 ASP n 
1 392 HIS n 
1 393 TYR n 
1 394 LEU n 
1 395 ASN n 
1 396 ALA n 
1 397 ALA n 
1 398 ASN n 
1 399 TRP n 
1 400 MET n 
1 401 TRP n 
1 402 LEU n 
1 403 SER n 
1 404 ALA n 
1 405 SER n 
1 406 ALA n 
1 407 PHE n 
1 408 PHE n 
1 409 SER n 
1 410 GLN n 
1 411 TYR n 
1 412 PHE n 
1 413 ARG n 
1 414 VAL n 
1 415 TYR n 
1 416 SER n 
1 417 PRO n 
1 418 VAL n 
1 419 VAL n 
1 420 PHE n 
1 421 GLY n 
1 422 LYS n 
1 423 LYS n 
1 424 TYR n 
1 425 ASP n 
1 426 PRO n 
1 427 GLU n 
1 428 GLY n 
1 429 ARG n 
1 430 PHE n 
1 431 ILE n 
1 432 ARG n 
1 433 LYS n 
1 434 PHE n 
1 435 LEU n 
1 436 PRO n 
1 437 VAL n 
1 438 LEU n 
1 439 LYS n 
1 440 ASP n 
1 441 MET n 
1 442 PRO n 
1 443 ALA n 
1 444 LYS n 
1 445 TYR n 
1 446 ILE n 
1 447 TYR n 
1 448 GLU n 
1 449 PRO n 
1 450 TRP n 
1 451 THR n 
1 452 ALA n 
1 453 PRO n 
1 454 LEU n 
1 455 GLU n 
1 456 VAL n 
1 457 GLN n 
1 458 ARG n 
1 459 LYS n 
1 460 ALA n 
1 461 GLY n 
1 462 CYS n 
1 463 VAL n 
1 464 VAL n 
1 465 GLY n 
1 466 ARG n 
1 467 ASP n 
1 468 TYR n 
1 469 PRO n 
1 470 ALA n 
1 471 PRO n 
1 472 ILE n 
1 473 VAL n 
1 474 ASP n 
1 475 HIS n 
1 476 ALA n 
1 477 VAL n 
1 478 ALA n 
1 479 SER n 
1 480 LYS n 
1 481 ALA n 
1 482 CYS n 
1 483 ILE n 
1 484 ALA n 
1 485 ARG n 
1 486 MET n 
1 487 ALA n 
1 488 ALA n 
1 489 ALA n 
1 490 TYR n 
1 491 ARG n 
1 492 ARG n 
1 493 SER n 
1 494 LYS n 
1 495 GLY n 
1 496 GLU n 
1 497 LYS n 
1 498 LEU n 
1 499 ALA n 
1 500 ALA n 
1 501 ALA n 
1 502 LEU n 
1 503 GLU n 
1 504 HIS n 
1 505 HIS n 
1 506 HIS n 
1 507 HIS n 
1 508 HIS n 
1 509 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   509 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'UVR3, CHLRE_06g278251v5, CHLREDRAFT_206002' 
_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      'Chlamydomonas reinhardtii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3055 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                       ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                      ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                    ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'               ? 'C4 H7 N O4'        133.103 
CL  non-polymer         . 'CHLORIDE ION'                ? 'Cl -1'             35.453  
CYS 'L-peptide linking' y CYSTEINE                      ? 'C3 H7 N O2 S'      121.158 
FAD non-polymer         . 'FLAVIN-ADENINE DINUCLEOTIDE' ? 'C27 H33 N9 O15 P2' 785.550 
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 
PHE 'L-peptide linking' y PHENYLALANINE                 ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                       ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                        ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                     ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                    ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                      ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                        ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   VAL 4   4   4   VAL VAL A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ASN 6   6   6   ASN ASN A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   ILE 9   9   9   ILE ILE A . n 
A 1 10  TRP 10  10  10  TRP TRP A . n 
A 1 11  PHE 11  11  11  PHE PHE A . n 
A 1 12  ARG 12  12  12  ARG ARG A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  HIS 18  18  18  HIS HIS A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ASN 20  20  20  ASN ASN A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  CYS 27  27  27  CYS CYS A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  ASP 29  29  29  ASP ASP A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  HIS 32  32  32  HIS HIS A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  ASP 40  40  40  ASP ASP A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  LEU 44  44  ?   ?   ?   A . n 
A 1 45  GLN 45  45  ?   ?   ?   A . n 
A 1 46  GLN 46  46  ?   ?   ?   A . n 
A 1 47  SER 47  47  ?   ?   ?   A . n 
A 1 48  SER 48  48  ?   ?   ?   A . n 
A 1 49  TYR 49  49  ?   ?   ?   A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  ASN 54  54  54  ASN ASN A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  GLU 61  61  61  GLU GLU A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  SER 69  69  69  SER SER A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  GLU 85  85  85  GLU GLU A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 GLU 107 107 107 GLU GLU A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 ARG 118 118 118 ARG ARG A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLU 127 127 127 GLU GLU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 TYR 137 137 137 TYR TYR A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 MET 141 141 141 MET MET A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 ASP 166 166 166 ASP ASP A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 PRO 168 168 168 PRO PRO A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 MET 178 178 178 MET MET A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 MET 185 185 185 MET MET A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 PRO 196 196 196 PRO PRO A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 TRP 198 198 198 TRP TRP A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 PHE 211 211 211 PHE PHE A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ALA 225 225 225 ALA ALA A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 GLN 227 227 227 GLN GLN A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 LYS 230 230 230 LYS LYS A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 TRP 245 245 245 TRP TRP A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 CYS 261 261 261 CYS CYS A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ARG 270 270 270 ARG ARG A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 ARG 276 276 276 ARG ARG A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 HIS 278 278 278 HIS HIS A . n 
A 1 279 PRO 279 279 279 PRO PRO A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 HIS 281 281 281 HIS HIS A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 GLN 283 283 283 GLN GLN A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 ARG 289 289 289 ARG ARG A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 GLN 291 291 291 GLN GLN A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 LEU 293 293 293 LEU LEU A . n 
A 1 294 TRP 294 294 294 TRP TRP A . n 
A 1 295 ARG 295 295 295 ARG ARG A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 PHE 298 298 298 PHE PHE A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 SER 303 303 303 SER SER A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 PRO 306 306 306 PRO PRO A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 HIS 309 309 309 HIS HIS A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 MET 311 311 311 MET MET A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 PRO 315 315 315 PRO PRO A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 CYS 317 317 317 CYS CYS A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 GLN 319 319 319 GLN GLN A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 TRP 322 322 322 TRP TRP A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 ASP 324 324 324 ASP ASP A . n 
A 1 325 ASN 325 325 325 ASN ASN A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 ALA 330 330 330 ALA ALA A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 TRP 332 332 332 TRP TRP A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 THR 337 337 337 THR THR A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PHE 339 339 339 PHE PHE A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 TRP 341 341 341 TRP TRP A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 GLN 348 348 348 GLN GLN A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 THR 351 351 351 THR THR A . n 
A 1 352 TRP 352 352 352 TRP TRP A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 TRP 354 354 354 TRP TRP A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 HIS 356 356 356 HIS HIS A . n 
A 1 357 HIS 357 357 357 HIS HIS A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 HIS 361 361 361 HIS HIS A . n 
A 1 362 SER 362 362 362 SER SER A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 CYS 365 365 365 CYS CYS A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 LEU 367 367 367 LEU LEU A . n 
A 1 368 THR 368 368 368 THR THR A . n 
A 1 369 ARG 369 369 369 ARG ARG A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 TYR 373 373 373 TYR TYR A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 TRP 376 376 376 TRP TRP A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 ARG 378 378 378 ARG ARG A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 MET 380 380 380 MET MET A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 PHE 383 383 383 PHE PHE A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 GLU 385 385 385 GLU GLU A . n 
A 1 386 HIS 386 386 386 HIS HIS A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 ASP 389 389 389 ASP ASP A . n 
A 1 390 GLN 390 390 390 GLN GLN A . n 
A 1 391 ASP 391 391 391 ASP ASP A . n 
A 1 392 HIS 392 392 392 HIS HIS A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ASN 395 395 395 ASN ASN A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 TRP 399 399 399 TRP TRP A . n 
A 1 400 MET 400 400 400 MET MET A . n 
A 1 401 TRP 401 401 401 TRP TRP A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 ALA 404 404 404 ALA ALA A . n 
A 1 405 SER 405 405 405 SER SER A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 PHE 407 407 407 PHE PHE A . n 
A 1 408 PHE 408 408 408 PHE PHE A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 TYR 411 411 411 TYR TYR A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 ARG 413 413 413 ARG ARG A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 TYR 415 415 415 TYR TYR A . n 
A 1 416 SER 416 416 416 SER SER A . n 
A 1 417 PRO 417 417 417 PRO PRO A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 GLY 421 421 421 GLY GLY A . n 
A 1 422 LYS 422 422 422 LYS LYS A . n 
A 1 423 LYS 423 423 423 LYS LYS A . n 
A 1 424 TYR 424 424 424 TYR TYR A . n 
A 1 425 ASP 425 425 425 ASP ASP A . n 
A 1 426 PRO 426 426 426 PRO PRO A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 ARG 429 429 429 ARG ARG A . n 
A 1 430 PHE 430 430 430 PHE PHE A . n 
A 1 431 ILE 431 431 431 ILE ILE A . n 
A 1 432 ARG 432 432 432 ARG ARG A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 PHE 434 434 434 PHE PHE A . n 
A 1 435 LEU 435 435 435 LEU LEU A . n 
A 1 436 PRO 436 436 436 PRO PRO A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 LYS 439 439 439 LYS LYS A . n 
A 1 440 ASP 440 440 440 ASP ASP A . n 
A 1 441 MET 441 441 441 MET MET A . n 
A 1 442 PRO 442 442 442 PRO PRO A . n 
A 1 443 ALA 443 443 443 ALA ALA A . n 
A 1 444 LYS 444 444 444 LYS LYS A . n 
A 1 445 TYR 445 445 445 TYR TYR A . n 
A 1 446 ILE 446 446 446 ILE ILE A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 GLU 448 448 448 GLU GLU A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 TRP 450 450 450 TRP TRP A . n 
A 1 451 THR 451 451 451 THR THR A . n 
A 1 452 ALA 452 452 452 ALA ALA A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 GLU 455 455 455 GLU GLU A . n 
A 1 456 VAL 456 456 456 VAL VAL A . n 
A 1 457 GLN 457 457 457 GLN GLN A . n 
A 1 458 ARG 458 458 458 ARG ARG A . n 
A 1 459 LYS 459 459 459 LYS LYS A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 CYS 462 462 462 CYS CYS A . n 
A 1 463 VAL 463 463 463 VAL VAL A . n 
A 1 464 VAL 464 464 464 VAL VAL A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 ASP 467 467 467 ASP ASP A . n 
A 1 468 TYR 468 468 468 TYR TYR A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 ALA 470 470 470 ALA ALA A . n 
A 1 471 PRO 471 471 471 PRO PRO A . n 
A 1 472 ILE 472 472 472 ILE ILE A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 ASP 474 474 474 ASP ASP A . n 
A 1 475 HIS 475 475 475 HIS HIS A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 VAL 477 477 477 VAL VAL A . n 
A 1 478 ALA 478 478 478 ALA ALA A . n 
A 1 479 SER 479 479 479 SER SER A . n 
A 1 480 LYS 480 480 480 LYS LYS A . n 
A 1 481 ALA 481 481 481 ALA ALA A . n 
A 1 482 CYS 482 482 482 CYS CYS A . n 
A 1 483 ILE 483 483 483 ILE ILE A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 ARG 485 485 485 ARG ARG A . n 
A 1 486 MET 486 486 486 MET MET A . n 
A 1 487 ALA 487 487 487 ALA ALA A . n 
A 1 488 ALA 488 488 488 ALA ALA A . n 
A 1 489 ALA 489 489 489 ALA ALA A . n 
A 1 490 TYR 490 490 490 TYR TYR A . n 
A 1 491 ARG 491 491 491 ARG ARG A . n 
A 1 492 ARG 492 492 492 ARG ARG A . n 
A 1 493 SER 493 493 493 SER SER A . n 
A 1 494 LYS 494 494 494 LYS LYS A . n 
A 1 495 GLY 495 495 ?   ?   ?   A . n 
A 1 496 GLU 496 496 ?   ?   ?   A . n 
A 1 497 LYS 497 497 ?   ?   ?   A . n 
A 1 498 LEU 498 498 ?   ?   ?   A . n 
A 1 499 ALA 499 499 ?   ?   ?   A . n 
A 1 500 ALA 500 500 ?   ?   ?   A . n 
A 1 501 ALA 501 501 ?   ?   ?   A . n 
A 1 502 LEU 502 502 ?   ?   ?   A . n 
A 1 503 GLU 503 503 ?   ?   ?   A . n 
A 1 504 HIS 504 504 ?   ?   ?   A . n 
A 1 505 HIS 505 505 ?   ?   ?   A . n 
A 1 506 HIS 506 506 ?   ?   ?   A . n 
A 1 507 HIS 507 507 ?   ?   ?   A . n 
A 1 508 HIS 508 508 ?   ?   ?   A . n 
A 1 509 HIS 509 509 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        FAD 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   FAD 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
B 2 FAD 1   601 601 FAD FAD A . 
C 3 CL  1   602 611 CL  CL  A . 
D 3 CL  1   603 612 CL  CL  A . 
E 4 HOH 1   701 4   HOH HOH A . 
E 4 HOH 2   702 209 HOH HOH A . 
E 4 HOH 3   703 203 HOH HOH A . 
E 4 HOH 4   704 172 HOH HOH A . 
E 4 HOH 5   705 68  HOH HOH A . 
E 4 HOH 6   706 199 HOH HOH A . 
E 4 HOH 7   707 161 HOH HOH A . 
E 4 HOH 8   708 2   HOH HOH A . 
E 4 HOH 9   709 6   HOH HOH A . 
E 4 HOH 10  710 1   HOH HOH A . 
E 4 HOH 11  711 78  HOH HOH A . 
E 4 HOH 12  712 174 HOH HOH A . 
E 4 HOH 13  713 40  HOH HOH A . 
E 4 HOH 14  714 194 HOH HOH A . 
E 4 HOH 15  715 75  HOH HOH A . 
E 4 HOH 16  716 96  HOH HOH A . 
E 4 HOH 17  717 16  HOH HOH A . 
E 4 HOH 18  718 15  HOH HOH A . 
E 4 HOH 19  719 27  HOH HOH A . 
E 4 HOH 20  720 22  HOH HOH A . 
E 4 HOH 21  721 155 HOH HOH A . 
E 4 HOH 22  722 21  HOH HOH A . 
E 4 HOH 23  723 31  HOH HOH A . 
E 4 HOH 24  724 167 HOH HOH A . 
E 4 HOH 25  725 24  HOH HOH A . 
E 4 HOH 26  726 45  HOH HOH A . 
E 4 HOH 27  727 47  HOH HOH A . 
E 4 HOH 28  728 190 HOH HOH A . 
E 4 HOH 29  729 72  HOH HOH A . 
E 4 HOH 30  730 93  HOH HOH A . 
E 4 HOH 31  731 8   HOH HOH A . 
E 4 HOH 32  732 168 HOH HOH A . 
E 4 HOH 33  733 18  HOH HOH A . 
E 4 HOH 34  734 165 HOH HOH A . 
E 4 HOH 35  735 26  HOH HOH A . 
E 4 HOH 36  736 10  HOH HOH A . 
E 4 HOH 37  737 44  HOH HOH A . 
E 4 HOH 38  738 63  HOH HOH A . 
E 4 HOH 39  739 185 HOH HOH A . 
E 4 HOH 40  740 35  HOH HOH A . 
E 4 HOH 41  741 55  HOH HOH A . 
E 4 HOH 42  742 49  HOH HOH A . 
E 4 HOH 43  743 30  HOH HOH A . 
E 4 HOH 44  744 69  HOH HOH A . 
E 4 HOH 45  745 85  HOH HOH A . 
E 4 HOH 46  746 179 HOH HOH A . 
E 4 HOH 47  747 20  HOH HOH A . 
E 4 HOH 48  748 65  HOH HOH A . 
E 4 HOH 49  749 23  HOH HOH A . 
E 4 HOH 50  750 11  HOH HOH A . 
E 4 HOH 51  751 25  HOH HOH A . 
E 4 HOH 52  752 80  HOH HOH A . 
E 4 HOH 53  753 176 HOH HOH A . 
E 4 HOH 54  754 52  HOH HOH A . 
E 4 HOH 55  755 201 HOH HOH A . 
E 4 HOH 56  756 12  HOH HOH A . 
E 4 HOH 57  757 41  HOH HOH A . 
E 4 HOH 58  758 70  HOH HOH A . 
E 4 HOH 59  759 38  HOH HOH A . 
E 4 HOH 60  760 74  HOH HOH A . 
E 4 HOH 61  761 66  HOH HOH A . 
E 4 HOH 62  762 170 HOH HOH A . 
E 4 HOH 63  763 221 HOH HOH A . 
E 4 HOH 64  764 173 HOH HOH A . 
E 4 HOH 65  765 19  HOH HOH A . 
E 4 HOH 66  766 9   HOH HOH A . 
E 4 HOH 67  767 178 HOH HOH A . 
E 4 HOH 68  768 7   HOH HOH A . 
E 4 HOH 69  769 64  HOH HOH A . 
E 4 HOH 70  770 164 HOH HOH A . 
E 4 HOH 71  771 34  HOH HOH A . 
E 4 HOH 72  772 200 HOH HOH A . 
E 4 HOH 73  773 28  HOH HOH A . 
E 4 HOH 74  774 94  HOH HOH A . 
E 4 HOH 75  775 109 HOH HOH A . 
E 4 HOH 76  776 81  HOH HOH A . 
E 4 HOH 77  777 83  HOH HOH A . 
E 4 HOH 78  778 192 HOH HOH A . 
E 4 HOH 79  779 86  HOH HOH A . 
E 4 HOH 80  780 46  HOH HOH A . 
E 4 HOH 81  781 189 HOH HOH A . 
E 4 HOH 82  782 163 HOH HOH A . 
E 4 HOH 83  783 50  HOH HOH A . 
E 4 HOH 84  784 61  HOH HOH A . 
E 4 HOH 85  785 53  HOH HOH A . 
E 4 HOH 86  786 48  HOH HOH A . 
E 4 HOH 87  787 62  HOH HOH A . 
E 4 HOH 88  788 157 HOH HOH A . 
E 4 HOH 89  789 5   HOH HOH A . 
E 4 HOH 90  790 97  HOH HOH A . 
E 4 HOH 91  791 33  HOH HOH A . 
E 4 HOH 92  792 202 HOH HOH A . 
E 4 HOH 93  793 101 HOH HOH A . 
E 4 HOH 94  794 104 HOH HOH A . 
E 4 HOH 95  795 160 HOH HOH A . 
E 4 HOH 96  796 105 HOH HOH A . 
E 4 HOH 97  797 108 HOH HOH A . 
E 4 HOH 98  798 135 HOH HOH A . 
E 4 HOH 99  799 58  HOH HOH A . 
E 4 HOH 100 800 88  HOH HOH A . 
E 4 HOH 101 801 43  HOH HOH A . 
E 4 HOH 102 802 67  HOH HOH A . 
E 4 HOH 103 803 79  HOH HOH A . 
E 4 HOH 104 804 191 HOH HOH A . 
E 4 HOH 105 805 56  HOH HOH A . 
E 4 HOH 106 806 84  HOH HOH A . 
E 4 HOH 107 807 71  HOH HOH A . 
E 4 HOH 108 808 121 HOH HOH A . 
E 4 HOH 109 809 143 HOH HOH A . 
E 4 HOH 110 810 73  HOH HOH A . 
E 4 HOH 111 811 103 HOH HOH A . 
E 4 HOH 112 812 17  HOH HOH A . 
E 4 HOH 113 813 95  HOH HOH A . 
E 4 HOH 114 814 216 HOH HOH A . 
E 4 HOH 115 815 126 HOH HOH A . 
E 4 HOH 116 816 32  HOH HOH A . 
E 4 HOH 117 817 3   HOH HOH A . 
E 4 HOH 118 818 116 HOH HOH A . 
E 4 HOH 119 819 91  HOH HOH A . 
E 4 HOH 120 820 120 HOH HOH A . 
E 4 HOH 121 821 82  HOH HOH A . 
E 4 HOH 122 822 36  HOH HOH A . 
E 4 HOH 123 823 90  HOH HOH A . 
E 4 HOH 124 824 124 HOH HOH A . 
E 4 HOH 125 825 76  HOH HOH A . 
E 4 HOH 126 826 114 HOH HOH A . 
E 4 HOH 127 827 98  HOH HOH A . 
E 4 HOH 128 828 110 HOH HOH A . 
E 4 HOH 129 829 37  HOH HOH A . 
E 4 HOH 130 830 102 HOH HOH A . 
E 4 HOH 131 831 29  HOH HOH A . 
E 4 HOH 132 832 207 HOH HOH A . 
E 4 HOH 133 833 129 HOH HOH A . 
E 4 HOH 134 834 107 HOH HOH A . 
E 4 HOH 135 835 118 HOH HOH A . 
E 4 HOH 136 836 162 HOH HOH A . 
E 4 HOH 137 837 57  HOH HOH A . 
E 4 HOH 138 838 42  HOH HOH A . 
E 4 HOH 139 839 51  HOH HOH A . 
E 4 HOH 140 840 106 HOH HOH A . 
E 4 HOH 141 841 193 HOH HOH A . 
E 4 HOH 142 842 119 HOH HOH A . 
E 4 HOH 143 843 139 HOH HOH A . 
E 4 HOH 144 844 125 HOH HOH A . 
E 4 HOH 145 845 14  HOH HOH A . 
E 4 HOH 146 846 156 HOH HOH A . 
E 4 HOH 147 847 54  HOH HOH A . 
E 4 HOH 148 848 117 HOH HOH A . 
E 4 HOH 149 849 115 HOH HOH A . 
E 4 HOH 150 850 60  HOH HOH A . 
E 4 HOH 151 851 177 HOH HOH A . 
E 4 HOH 152 852 13  HOH HOH A . 
E 4 HOH 153 853 59  HOH HOH A . 
E 4 HOH 154 854 132 HOH HOH A . 
E 4 HOH 155 855 166 HOH HOH A . 
E 4 HOH 156 856 212 HOH HOH A . 
E 4 HOH 157 857 133 HOH HOH A . 
E 4 HOH 158 858 89  HOH HOH A . 
E 4 HOH 159 859 100 HOH HOH A . 
E 4 HOH 160 860 130 HOH HOH A . 
E 4 HOH 161 861 182 HOH HOH A . 
E 4 HOH 162 862 87  HOH HOH A . 
E 4 HOH 163 863 175 HOH HOH A . 
E 4 HOH 164 864 123 HOH HOH A . 
E 4 HOH 165 865 99  HOH HOH A . 
E 4 HOH 166 866 113 HOH HOH A . 
E 4 HOH 167 867 159 HOH HOH A . 
E 4 HOH 168 868 137 HOH HOH A . 
E 4 HOH 169 869 136 HOH HOH A . 
E 4 HOH 170 870 187 HOH HOH A . 
E 4 HOH 171 871 180 HOH HOH A . 
E 4 HOH 172 872 92  HOH HOH A . 
E 4 HOH 173 873 146 HOH HOH A . 
E 4 HOH 174 874 204 HOH HOH A . 
E 4 HOH 175 875 77  HOH HOH A . 
E 4 HOH 176 876 142 HOH HOH A . 
E 4 HOH 177 877 134 HOH HOH A . 
E 4 HOH 178 878 144 HOH HOH A . 
E 4 HOH 179 879 122 HOH HOH A . 
E 4 HOH 180 880 171 HOH HOH A . 
E 4 HOH 181 881 112 HOH HOH A . 
E 4 HOH 182 882 127 HOH HOH A . 
E 4 HOH 183 883 169 HOH HOH A . 
E 4 HOH 184 884 138 HOH HOH A . 
E 4 HOH 185 885 131 HOH HOH A . 
E 4 HOH 186 886 128 HOH HOH A . 
E 4 HOH 187 887 198 HOH HOH A . 
E 4 HOH 188 888 111 HOH HOH A . 
E 4 HOH 189 889 145 HOH HOH A . 
E 4 HOH 190 890 39  HOH HOH A . 
E 4 HOH 191 891 206 HOH HOH A . 
E 4 HOH 192 892 184 HOH HOH A . 
E 4 HOH 193 893 141 HOH HOH A . 
E 4 HOH 194 894 147 HOH HOH A . 
E 4 HOH 195 895 140 HOH HOH A . 
E 4 HOH 196 896 196 HOH HOH A . 
E 4 HOH 197 897 152 HOH HOH A . 
E 4 HOH 198 898 205 HOH HOH A . 
E 4 HOH 199 899 183 HOH HOH A . 
E 4 HOH 200 900 219 HOH HOH A . 
E 4 HOH 201 901 181 HOH HOH A . 
E 4 HOH 202 902 220 HOH HOH A . 
E 4 HOH 203 903 211 HOH HOH A . 
E 4 HOH 204 904 197 HOH HOH A . 
E 4 HOH 205 905 208 HOH HOH A . 
E 4 HOH 206 906 213 HOH HOH A . 
E 4 HOH 207 907 158 HOH HOH A . 
E 4 HOH 208 908 148 HOH HOH A . 
E 4 HOH 209 909 218 HOH HOH A . 
E 4 HOH 210 910 186 HOH HOH A . 
E 4 HOH 211 911 188 HOH HOH A . 
E 4 HOH 212 912 150 HOH HOH A . 
E 4 HOH 213 913 149 HOH HOH A . 
E 4 HOH 214 914 151 HOH HOH A . 
E 4 HOH 215 915 195 HOH HOH A . 
E 4 HOH 216 916 217 HOH HOH A . 
E 4 HOH 217 917 153 HOH HOH A . 
E 4 HOH 218 918 210 HOH HOH A . 
E 4 HOH 219 919 215 HOH HOH A . 
E 4 HOH 220 920 154 HOH HOH A . 
E 4 HOH 221 921 214 HOH HOH A . 
# 
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 0 A LYS 28  ? CD  ? A LYS 28  CD  
2   1 Y 0 A LYS 28  ? CE  ? A LYS 28  CE  
3   1 Y 0 A LYS 28  ? NZ  ? A LYS 28  NZ  
4   1 Y 0 A LYS 31  ? CE  ? A LYS 31  CE  
5   1 Y 0 A LYS 31  ? NZ  ? A LYS 31  NZ  
6   1 Y 0 A HIS 42  ? CG  ? A HIS 42  CG  
7   1 Y 0 A HIS 42  ? ND1 ? A HIS 42  ND1 
8   1 Y 0 A HIS 42  ? CD2 ? A HIS 42  CD2 
9   1 Y 0 A HIS 42  ? CE1 ? A HIS 42  CE1 
10  1 Y 0 A HIS 42  ? NE2 ? A HIS 42  NE2 
11  1 Y 0 A LYS 50  ? CG  ? A LYS 50  CG  
12  1 Y 0 A LYS 50  ? CD  ? A LYS 50  CD  
13  1 Y 0 A LYS 50  ? CE  ? A LYS 50  CE  
14  1 Y 0 A LYS 50  ? NZ  ? A LYS 50  NZ  
15  1 Y 0 A LYS 83  ? CG  ? A LYS 83  CG  
16  1 Y 0 A LYS 83  ? CD  ? A LYS 83  CD  
17  1 Y 0 A LYS 83  ? CE  ? A LYS 83  CE  
18  1 Y 0 A LYS 83  ? NZ  ? A LYS 83  NZ  
19  1 Y 0 A GLU 85  ? CD  ? A GLU 85  CD  
20  1 Y 0 A ARG 119 ? CG  ? A ARG 119 CG  
21  1 Y 0 A ARG 119 ? CD  ? A ARG 119 CD  
22  1 Y 0 A ARG 119 ? NE  ? A ARG 119 NE  
23  1 Y 0 A ARG 119 ? CZ  ? A ARG 119 CZ  
24  1 Y 0 A ARG 119 ? NH1 ? A ARG 119 NH1 
25  1 Y 0 A ARG 119 ? NH2 ? A ARG 119 NH2 
26  1 Y 0 A GLN 155 ? CD  ? A GLN 155 CD  
27  1 Y 0 A GLN 155 ? OE1 ? A GLN 155 OE1 
28  1 Y 0 A GLN 155 ? NE2 ? A GLN 155 NE2 
29  1 Y 0 A LYS 159 ? CG  ? A LYS 159 CG  
30  1 Y 0 A LYS 159 ? CD  ? A LYS 159 CD  
31  1 Y 0 A LYS 159 ? CE  ? A LYS 159 CE  
32  1 Y 0 A LYS 159 ? NZ  ? A LYS 159 NZ  
33  1 Y 0 A GLU 183 ? CG  ? A GLU 183 CG  
34  1 Y 0 A GLU 183 ? CD  ? A GLU 183 CD  
35  1 Y 0 A GLU 183 ? OE1 ? A GLU 183 OE1 
36  1 Y 0 A GLU 183 ? OE2 ? A GLU 183 OE2 
37  1 Y 0 A LYS 204 ? CG  ? A LYS 204 CG  
38  1 Y 0 A LYS 204 ? CD  ? A LYS 204 CD  
39  1 Y 0 A LYS 204 ? CE  ? A LYS 204 CE  
40  1 Y 0 A LYS 204 ? NZ  ? A LYS 204 NZ  
41  1 Y 0 A GLU 205 ? CG  ? A GLU 205 CG  
42  1 Y 0 A GLU 205 ? CD  ? A GLU 205 CD  
43  1 Y 0 A GLU 205 ? OE1 ? A GLU 205 OE1 
44  1 Y 0 A GLU 205 ? OE2 ? A GLU 205 OE2 
45  1 Y 0 A LYS 230 ? CE  ? A LYS 230 CE  
46  1 Y 0 A LYS 230 ? NZ  ? A LYS 230 NZ  
47  1 Y 0 A ARG 276 ? CG  ? A ARG 276 CG  
48  1 Y 0 A ARG 276 ? CD  ? A ARG 276 CD  
49  1 Y 0 A ARG 276 ? NE  ? A ARG 276 NE  
50  1 Y 0 A ARG 276 ? CZ  ? A ARG 276 CZ  
51  1 Y 0 A ARG 276 ? NH1 ? A ARG 276 NH1 
52  1 Y 0 A ARG 276 ? NH2 ? A ARG 276 NH2 
53  1 Y 0 A ARG 277 ? NE  ? A ARG 277 NE  
54  1 Y 0 A ARG 277 ? CZ  ? A ARG 277 CZ  
55  1 Y 0 A ARG 277 ? NH1 ? A ARG 277 NH1 
56  1 Y 0 A ARG 277 ? NH2 ? A ARG 277 NH2 
57  1 Y 0 A LYS 318 ? CE  ? A LYS 318 CE  
58  1 Y 0 A LYS 318 ? NZ  ? A LYS 318 NZ  
59  1 Y 0 A GLU 327 ? CG  ? A GLU 327 CG  
60  1 Y 0 A GLU 327 ? CD  ? A GLU 327 CD  
61  1 Y 0 A GLU 327 ? OE1 ? A GLU 327 OE1 
62  1 Y 0 A GLU 327 ? OE2 ? A GLU 327 OE2 
63  1 Y 0 A LYS 423 ? CG  ? A LYS 423 CG  
64  1 Y 0 A LYS 423 ? CD  ? A LYS 423 CD  
65  1 Y 0 A LYS 423 ? CE  ? A LYS 423 CE  
66  1 Y 0 A LYS 423 ? NZ  ? A LYS 423 NZ  
67  1 Y 0 A ARG 429 ? CD  ? A ARG 429 CD  
68  1 Y 0 A ARG 429 ? NE  ? A ARG 429 NE  
69  1 Y 0 A ARG 429 ? CZ  ? A ARG 429 CZ  
70  1 Y 0 A ARG 429 ? NH1 ? A ARG 429 NH1 
71  1 Y 0 A ARG 429 ? NH2 ? A ARG 429 NH2 
72  1 Y 0 A LYS 439 ? CD  ? A LYS 439 CD  
73  1 Y 0 A LYS 439 ? CE  ? A LYS 439 CE  
74  1 Y 0 A LYS 439 ? NZ  ? A LYS 439 NZ  
75  1 Y 0 A LYS 444 ? CE  ? A LYS 444 CE  
76  1 Y 0 A LYS 444 ? NZ  ? A LYS 444 NZ  
77  1 Y 0 A GLU 455 ? CG  ? A GLU 455 CG  
78  1 Y 0 A GLU 455 ? CD  ? A GLU 455 CD  
79  1 Y 0 A GLU 455 ? OE1 ? A GLU 455 OE1 
80  1 Y 0 A GLU 455 ? OE2 ? A GLU 455 OE2 
81  1 Y 0 A ARG 458 ? CD  ? A ARG 458 CD  
82  1 Y 0 A ARG 458 ? NE  ? A ARG 458 NE  
83  1 Y 0 A ARG 458 ? CZ  ? A ARG 458 CZ  
84  1 Y 0 A ARG 458 ? NH1 ? A ARG 458 NH1 
85  1 Y 0 A ARG 458 ? NH2 ? A ARG 458 NH2 
86  1 Y 0 A LYS 459 ? CG  ? A LYS 459 CG  
87  1 Y 0 A LYS 459 ? CD  ? A LYS 459 CD  
88  1 Y 0 A LYS 459 ? CE  ? A LYS 459 CE  
89  1 Y 0 A LYS 459 ? NZ  ? A LYS 459 NZ  
90  1 Y 0 A LYS 480 ? CG  ? A LYS 480 CG  
91  1 Y 0 A LYS 480 ? CD  ? A LYS 480 CD  
92  1 Y 0 A LYS 480 ? CE  ? A LYS 480 CE  
93  1 Y 0 A LYS 480 ? NZ  ? A LYS 480 NZ  
94  1 Y 0 A ARG 491 ? CD  ? A ARG 491 CD  
95  1 Y 0 A ARG 491 ? NE  ? A ARG 491 NE  
96  1 Y 0 A ARG 491 ? CZ  ? A ARG 491 CZ  
97  1 Y 0 A ARG 491 ? NH1 ? A ARG 491 NH1 
98  1 Y 0 A ARG 491 ? NH2 ? A ARG 491 NH2 
99  1 Y 0 A LYS 494 ? CG  ? A LYS 494 CG  
100 1 Y 0 A LYS 494 ? CD  ? A LYS 494 CD  
101 1 Y 0 A LYS 494 ? CE  ? A LYS 494 CE  
102 1 Y 0 A LYS 494 ? NZ  ? A LYS 494 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? CrystFEL  ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZA8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.320 
_cell.length_a_esd                 ? 
_cell.length_b                     64.920 
_cell.length_b_esd                 ? 
_cell.length_c                     151.540 
_cell.length_c_esd                 ? 
_cell.volume                       495046.993 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8ZA8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZA8 
_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             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.21 
_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          'BATCH MODE' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.6 
_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    '0.1 M MES, pH 5.6 (w/v) PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     293 
_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   Y 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         MPCCD 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-10-25 
_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   1.24 
_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                      'FREE ELECTRON LASER' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SACLA BEAMLINE BL2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.24 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL2 
_diffrn_source.pdbx_synchrotron_site       SACLA 
# 
_reflns.B_iso_Wilson_estimate                          40.15 
_reflns.entry_id                                       8ZA8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               41.92 
_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                                     34439 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.94 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                307 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.119 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.9949 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.0 
_reflns_shell.d_res_low                                     2.04 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.11 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1678 
_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                               33 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.4406 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.94 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.46 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZA8 
_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                            2.10 
_refine.ls_d_res_low                             31.74 
_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                     29747 
_refine.ls_number_reflns_R_free                  1507 
_refine.ls_number_reflns_R_work                  28240 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.99 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1468 
_refine.ls_R_factor_R_free                       0.1722 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1454 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      6FN3 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 16.7497 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1800 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.10 
_refine_hist.d_res_low                        31.74 
_refine_hist.number_atoms_solvent             221 
_refine_hist.number_atoms_total               4170 
_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        3894 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         55 
_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' ? 0.0102  ? 4163 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7816  ? 5703 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0513  ? 599  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0063  ? 732  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 15.2620 ? 1526 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.10 2.17  . . 128 2507 100.00 . . . . 0.1939 . . . . . . . . . . . 0.2324 
'X-RAY DIFFRACTION' 2.17 2.25  . . 123 2524 100.00 . . . . 0.1811 . . . . . . . . . . . 0.2327 
'X-RAY DIFFRACTION' 2.25 2.34  . . 143 2510 100.00 . . . . 0.1724 . . . . . . . . . . . 0.2236 
'X-RAY DIFFRACTION' 2.34 2.44  . . 132 2527 100.00 . . . . 0.1574 . . . . . . . . . . . 0.2091 
'X-RAY DIFFRACTION' 2.44 2.57  . . 136 2569 100.00 . . . . 0.1522 . . . . . . . . . . . 0.2010 
'X-RAY DIFFRACTION' 2.57 2.73  . . 128 2543 100.00 . . . . 0.1482 . . . . . . . . . . . 0.1907 
'X-RAY DIFFRACTION' 2.73 2.94  . . 147 2550 100.00 . . . . 0.1679 . . . . . . . . . . . 0.1865 
'X-RAY DIFFRACTION' 2.94 3.24  . . 136 2567 100.00 . . . . 0.1522 . . . . . . . . . . . 0.1864 
'X-RAY DIFFRACTION' 3.24 3.71  . . 129 2586 100.00 . . . . 0.1354 . . . . . . . . . . . 0.1892 
'X-RAY DIFFRACTION' 3.71 4.67  . . 146 2626 100.00 . . . . 0.1109 . . . . . . . . . . . 0.1380 
'X-RAY DIFFRACTION' 4.67 31.74 . . 159 2731 99.90  . . . . 0.1546 . . . . . . . . . . . 0.1501 
# 
_struct.entry_id                     8ZA8 
_struct.title                        'SFX structure of CraCRY in the fully reduced state' 
_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        8ZA8 
_struct_keywords.text            'photoreceptor, FLAVOPROTEIN, time-resolved crystallography, fully reduced state' 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
# 
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 3 ? 
E N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A8J8W0_CHLRE 
_struct_ref.pdbx_db_accession          A8J8W0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MAGVKNSIIWFRKGLRLHDNPALLEACKDAKHVYPVFVLDPHFLQQSSYKVSVNRYNFLLESLEDLQRSFQARGSRLLVL
RGKPEEVFPRVFREWGVTQLCFEHDTEPYAKVRDAAVRRLAAEAGVEVVTPISHTLYDTDMLVARNGGAAPLTMQSFTKL
VDRVGDPPAPAPDPPAAMPPPAEDMPSAAPAATGVPTWQEVGFKEPPLTVFKGGETEALARLEAAFQDPKWVAGFQKPDT
DPSAWEKPATTVLSPYLKFGCLSARLFHARLLEVYRRHPAHSQPPVSLRGQLLWREFFYTVGSTTPNFHRMAGNPVCKQI
DWDDNPEFLAAWREARTGFPWIDAIMTQLVTWGWMHHLARHSVACFLTRGDLYVSWERGMEVFEEHLIDQDHYLNAANWM
WLSASAFFSQYFRVYSPVVFGKKYDPEGRFIRKFLPVLKDMPAKYIYEPWTAPLEVQRKAGCVVGRDYPAPIVDHAVASK
ACIARMAAAYRRSKGE
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8ZA8 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 496 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A8J8W0 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  496 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       496 
# 
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 8ZA8 LYS A 497 ? UNP A8J8W0 ? ? 'expression tag' 497 1  
1 8ZA8 LEU A 498 ? UNP A8J8W0 ? ? 'expression tag' 498 2  
1 8ZA8 ALA A 499 ? UNP A8J8W0 ? ? 'expression tag' 499 3  
1 8ZA8 ALA A 500 ? UNP A8J8W0 ? ? 'expression tag' 500 4  
1 8ZA8 ALA A 501 ? UNP A8J8W0 ? ? 'expression tag' 501 5  
1 8ZA8 LEU A 502 ? UNP A8J8W0 ? ? 'expression tag' 502 6  
1 8ZA8 GLU A 503 ? UNP A8J8W0 ? ? 'expression tag' 503 7  
1 8ZA8 HIS A 504 ? UNP A8J8W0 ? ? 'expression tag' 504 8  
1 8ZA8 HIS A 505 ? UNP A8J8W0 ? ? 'expression tag' 505 9  
1 8ZA8 HIS A 506 ? UNP A8J8W0 ? ? 'expression tag' 506 10 
1 8ZA8 HIS A 507 ? UNP A8J8W0 ? ? 'expression tag' 507 11 
1 8ZA8 HIS A 508 ? UNP A8J8W0 ? ? 'expression tag' 508 12 
1 8ZA8 HIS A 509 ? UNP A8J8W0 ? ? 'expression tag' 509 13 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 1490  ? 
1 MORE         -28   ? 
1 'SSA (A^2)'  19750 ? 
# 
_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 
# 
_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 ASN A 20  ? LYS A 28  ? ASN A 20  LYS A 28  1 ? 9  
HELX_P HELX_P2  AA2 SER A 52  ? ARG A 73  ? SER A 52  ARG A 73  1 ? 22 
HELX_P HELX_P3  AA3 LYS A 83  ? TRP A 95  ? LYS A 83  TRP A 95  1 ? 13 
HELX_P HELX_P4  AA4 GLU A 107 ? ALA A 124 ? GLU A 107 ALA A 124 1 ? 18 
HELX_P HELX_P5  AA5 ASP A 138 ? ASN A 146 ? ASP A 138 ASN A 146 1 ? 9  
HELX_P HELX_P6  AA6 THR A 153 ? GLY A 165 ? THR A 153 GLY A 165 1 ? 13 
HELX_P HELX_P7  AA7 MET A 185 ? ALA A 188 ? MET A 185 ALA A 188 5 ? 4  
HELX_P HELX_P8  AA8 ALA A 189 ? GLY A 194 ? ALA A 189 GLY A 194 1 ? 6  
HELX_P HELX_P9  AA9 THR A 197 ? GLY A 202 ? THR A 197 GLY A 202 1 ? 6  
HELX_P HELX_P10 AB1 GLY A 214 ? GLN A 227 ? GLY A 214 GLN A 227 1 ? 14 
HELX_P HELX_P11 AB2 ASP A 228 ? PHE A 235 ? ASP A 228 PHE A 235 1 ? 8  
HELX_P HELX_P12 AB3 GLN A 236 ? THR A 240 ? GLN A 236 THR A 240 5 ? 5  
HELX_P HELX_P13 AB4 LEU A 253 ? PHE A 259 ? LEU A 253 PHE A 259 1 ? 7  
HELX_P HELX_P14 AB5 SER A 263 ? HIS A 278 ? SER A 263 HIS A 278 1 ? 16 
HELX_P HELX_P15 AB6 SER A 287 ? THR A 304 ? SER A 287 THR A 304 1 ? 18 
HELX_P HELX_P16 AB7 ASN A 325 ? GLU A 334 ? ASN A 325 GLU A 334 1 ? 10 
HELX_P HELX_P17 AB8 PHE A 339 ? GLY A 353 ? PHE A 339 GLY A 353 1 ? 15 
HELX_P HELX_P18 AB9 HIS A 356 ? THR A 368 ? HIS A 356 THR A 368 1 ? 13 
HELX_P HELX_P19 AC1 SER A 375 ? LEU A 387 ? SER A 375 LEU A 387 1 ? 13 
HELX_P HELX_P20 AC2 ASP A 391 ? SER A 403 ? ASP A 391 SER A 403 1 ? 13 
HELX_P HELX_P21 AC3 VAL A 418 ? LYS A 423 ? VAL A 418 LYS A 423 1 ? 6  
HELX_P HELX_P22 AC4 GLY A 428 ? LEU A 435 ? GLY A 428 LEU A 435 1 ? 8  
HELX_P HELX_P23 AC5 PRO A 436 ? LYS A 439 ? PRO A 436 LYS A 439 5 ? 4  
HELX_P HELX_P24 AC6 PRO A 442 ? TYR A 447 ? PRO A 442 TYR A 447 1 ? 6  
HELX_P HELX_P25 AC7 GLU A 448 ? ALA A 452 ? GLU A 448 ALA A 452 5 ? 5  
HELX_P HELX_P26 AC8 PRO A 453 ? GLY A 461 ? PRO A 453 GLY A 461 1 ? 9  
HELX_P HELX_P27 AC9 ASP A 474 ? SER A 493 ? ASP A 474 SER A 493 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PRO 
_struct_mon_prot_cis.label_seq_id           284 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PRO 
_struct_mon_prot_cis.auth_seq_id            284 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    285 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     285 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       3.42 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   5 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
# 
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 LEU A 78  ? ARG A 81  ? LEU A 78  ARG A 81  
AA1 2 HIS A 32  ? LEU A 39  ? HIS A 32  LEU A 39  
AA1 3 ASN A 6   ? PHE A 11  ? ASN A 6   PHE A 11  
AA1 4 GLN A 99  ? CYS A 101 ? GLN A 99  CYS A 101 
AA1 5 GLU A 127 ? VAL A 129 ? GLU A 127 VAL A 129 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 78  ? O LEU A 78  N PRO A 35  ? N PRO A 35  
AA1 2 3 O VAL A 36  ? O VAL A 36  N PHE A 11  ? N PHE A 11  
AA1 3 4 N ILE A 8   ? N ILE A 8   O CYS A 101 ? O CYS A 101 
AA1 4 5 N LEU A 100 ? N LEU A 100 O GLU A 127 ? O GLU A 127 
# 
_pdbx_entry_details.entry_id                   8ZA8 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 ARG A 12  ? ? -130.73 -72.43  
2 1 LYS A 13  ? ? -94.50  -152.72 
3 1 ASP A 19  ? ? 36.82   62.51   
4 1 SER A 75  ? ? -124.88 -159.38 
5 1 SER A 133 ? ? -159.64 1.77    
6 1 THR A 368 ? ? -100.26 -106.23 
7 1 ASP A 371 ? ? -140.08 -55.78  
8 1 PHE A 407 ? ? 69.57   -40.53  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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' ? refined 20.2197902887 -11.1317813825 12.084593874  0.308302816193 ? -0.0267619667761 ? 0.0161126177621  ? 
0.273478830648 ? 0.00208803341902   ? 0.266084599597 ? 1.74366859659  ? -1.31096514572  ? 0.398214877848 ? 4.82410679098 ? 
0.681081302737  ? 2.12135060793  ? 0.0482207745634  ? 0.0194756700897 ? -0.17554302231   ? 0.0664169271917  ? -0.115501714897  ? 
0.174397122504    ? 0.111289341518    ? 0.0328174694994  ? 0.0661893398581  ? 
2 'X-RAY DIFFRACTION' ? refined 21.9244808378 0.205068450788 16.5709286488 0.341237706517 ? 0.00557288724553 ? 0.00595285108323 ? 
0.37839488218  ? -9.30338392592e-05 ? 0.335136948914 ? 0.614351621694 ? 0.150123125029  ? 0.132616636623 ? 1.43418213061 ? 
0.361998228765  ? 0.488923169812 ? 0.0143108226848  ? 0.0290413526109 ? -0.0332605282562 ? -0.0374379234779 ? -0.0219540882181 ? 
-0.00667616869494 ? 0.0312246108809   ? -0.0235235183354 ? 0.00698581093253 ? 
3 'X-RAY DIFFRACTION' ? refined 5.21085707144 20.1511145636  28.2533885102 0.282472504369 ? -0.026285809922  ? 0.0180814424123  ? 
0.342904377041 ? -0.0331609757967   ? 0.329783916295 ? 1.63981303614  ? -0.672299868154 ? 0.207811736552 ? 1.89532019668 ? 
-0.202761077844 ? 0.886609151493 ? -0.0423918205375 ? -0.171645831884 ? 0.030608741225   ? 0.132592771645   ? 0.035053434279   ? 
0.143953387143    ? 0.000128736749383 ? -0.0796352460116 ? 0.00386596315227 ? 
# 
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 1   A 4   ? A 43  A 52  ? ? 
;chain 'A' and (resid 4 through 52 )
;
2 'X-RAY DIFFRACTION' 2 A 44  A 53  ? A 295 A 304 ? ? 
;chain 'A' and (resid 53 through 304 )
;
3 'X-RAY DIFFRACTION' 3 A 296 A 305 ? A 485 A 494 ? ? 
;chain 'A' and (resid 305 through 494 )
;
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       921 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.83 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ALA 2   ? A ALA 2   
3  1 Y 1 A GLY 3   ? A GLY 3   
4  1 Y 1 A LEU 44  ? A LEU 44  
5  1 Y 1 A GLN 45  ? A GLN 45  
6  1 Y 1 A GLN 46  ? A GLN 46  
7  1 Y 1 A SER 47  ? A SER 47  
8  1 Y 1 A SER 48  ? A SER 48  
9  1 Y 1 A TYR 49  ? A TYR 49  
10 1 Y 1 A GLY 495 ? A GLY 495 
11 1 Y 1 A GLU 496 ? A GLU 496 
12 1 Y 1 A LYS 497 ? A LYS 497 
13 1 Y 1 A LEU 498 ? A LEU 498 
14 1 Y 1 A ALA 499 ? A ALA 499 
15 1 Y 1 A ALA 500 ? A ALA 500 
16 1 Y 1 A ALA 501 ? A ALA 501 
17 1 Y 1 A LEU 502 ? A LEU 502 
18 1 Y 1 A GLU 503 ? A GLU 503 
19 1 Y 1 A HIS 504 ? A HIS 504 
20 1 Y 1 A HIS 505 ? A HIS 505 
21 1 Y 1 A HIS 506 ? A HIS 506 
22 1 Y 1 A HIS 507 ? A HIS 507 
23 1 Y 1 A HIS 508 ? A HIS 508 
24 1 Y 1 A HIS 509 ? A HIS 509 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CL  CL     CL N N 74  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
FAD PA     P  N R 89  
FAD O1A    O  N N 90  
FAD O2A    O  N N 91  
FAD O5B    O  N N 92  
FAD C5B    C  N N 93  
FAD C4B    C  N R 94  
FAD O4B    O  N N 95  
FAD C3B    C  N S 96  
FAD O3B    O  N N 97  
FAD C2B    C  N R 98  
FAD O2B    O  N N 99  
FAD C1B    C  N R 100 
FAD N9A    N  Y N 101 
FAD C8A    C  Y N 102 
FAD N7A    N  Y N 103 
FAD C5A    C  Y N 104 
FAD C6A    C  Y N 105 
FAD N6A    N  N N 106 
FAD N1A    N  Y N 107 
FAD C2A    C  Y N 108 
FAD N3A    N  Y N 109 
FAD C4A    C  Y N 110 
FAD N1     N  N N 111 
FAD C2     C  N N 112 
FAD O2     O  N N 113 
FAD N3     N  N N 114 
FAD C4     C  N N 115 
FAD O4     O  N N 116 
FAD C4X    C  N N 117 
FAD N5     N  N N 118 
FAD C5X    C  Y N 119 
FAD C6     C  Y N 120 
FAD C7     C  Y N 121 
FAD C7M    C  N N 122 
FAD C8     C  Y N 123 
FAD C8M    C  N N 124 
FAD C9     C  Y N 125 
FAD C9A    C  Y N 126 
FAD N10    N  N N 127 
FAD C10    C  N N 128 
FAD "C1'"  C  N N 129 
FAD "C2'"  C  N S 130 
FAD "O2'"  O  N N 131 
FAD "C3'"  C  N S 132 
FAD "O3'"  O  N N 133 
FAD "C4'"  C  N R 134 
FAD "O4'"  O  N N 135 
FAD "C5'"  C  N N 136 
FAD "O5'"  O  N N 137 
FAD P      P  N R 138 
FAD O1P    O  N N 139 
FAD O2P    O  N N 140 
FAD O3P    O  N N 141 
FAD HOA2   H  N N 142 
FAD H51A   H  N N 143 
FAD H52A   H  N N 144 
FAD H4B    H  N N 145 
FAD H3B    H  N N 146 
FAD HO3A   H  N N 147 
FAD H2B    H  N N 148 
FAD HO2A   H  N N 149 
FAD H1B    H  N N 150 
FAD H8A    H  N N 151 
FAD H61A   H  N N 152 
FAD H62A   H  N N 153 
FAD H2A    H  N N 154 
FAD HN3    H  N N 155 
FAD H6     H  N N 156 
FAD HM71   H  N N 157 
FAD HM72   H  N N 158 
FAD HM73   H  N N 159 
FAD HM81   H  N N 160 
FAD HM82   H  N N 161 
FAD HM83   H  N N 162 
FAD H9     H  N N 163 
FAD "H1'1" H  N N 164 
FAD "H1'2" H  N N 165 
FAD "H2'"  H  N N 166 
FAD "HO2'" H  N N 167 
FAD "H3'"  H  N N 168 
FAD "HO3'" H  N N 169 
FAD "H4'"  H  N N 170 
FAD "HO4'" H  N N 171 
FAD "H5'1" H  N N 172 
FAD "H5'2" H  N N 173 
FAD HOP2   H  N N 174 
GLN N      N  N N 175 
GLN CA     C  N S 176 
GLN C      C  N N 177 
GLN O      O  N N 178 
GLN CB     C  N N 179 
GLN CG     C  N N 180 
GLN CD     C  N N 181 
GLN OE1    O  N N 182 
GLN NE2    N  N N 183 
GLN OXT    O  N N 184 
GLN H      H  N N 185 
GLN H2     H  N N 186 
GLN HA     H  N N 187 
GLN HB2    H  N N 188 
GLN HB3    H  N N 189 
GLN HG2    H  N N 190 
GLN HG3    H  N N 191 
GLN HE21   H  N N 192 
GLN HE22   H  N N 193 
GLN HXT    H  N N 194 
GLU N      N  N N 195 
GLU CA     C  N S 196 
GLU C      C  N N 197 
GLU O      O  N N 198 
GLU CB     C  N N 199 
GLU CG     C  N N 200 
GLU CD     C  N N 201 
GLU OE1    O  N N 202 
GLU OE2    O  N N 203 
GLU OXT    O  N N 204 
GLU H      H  N N 205 
GLU H2     H  N N 206 
GLU HA     H  N N 207 
GLU HB2    H  N N 208 
GLU HB3    H  N N 209 
GLU HG2    H  N N 210 
GLU HG3    H  N N 211 
GLU HE2    H  N N 212 
GLU HXT    H  N N 213 
GLY N      N  N N 214 
GLY CA     C  N N 215 
GLY C      C  N N 216 
GLY O      O  N N 217 
GLY OXT    O  N N 218 
GLY H      H  N N 219 
GLY H2     H  N N 220 
GLY HA2    H  N N 221 
GLY HA3    H  N N 222 
GLY HXT    H  N N 223 
HIS N      N  N N 224 
HIS CA     C  N S 225 
HIS C      C  N N 226 
HIS O      O  N N 227 
HIS CB     C  N N 228 
HIS CG     C  Y N 229 
HIS ND1    N  Y N 230 
HIS CD2    C  Y N 231 
HIS CE1    C  Y N 232 
HIS NE2    N  Y N 233 
HIS OXT    O  N N 234 
HIS H      H  N N 235 
HIS H2     H  N N 236 
HIS HA     H  N N 237 
HIS HB2    H  N N 238 
HIS HB3    H  N N 239 
HIS HD1    H  N N 240 
HIS HD2    H  N N 241 
HIS HE1    H  N N 242 
HIS HE2    H  N N 243 
HIS HXT    H  N N 244 
HOH O      O  N N 245 
HOH H1     H  N N 246 
HOH H2     H  N N 247 
ILE N      N  N N 248 
ILE CA     C  N S 249 
ILE C      C  N N 250 
ILE O      O  N N 251 
ILE CB     C  N S 252 
ILE CG1    C  N N 253 
ILE CG2    C  N N 254 
ILE CD1    C  N N 255 
ILE OXT    O  N N 256 
ILE H      H  N N 257 
ILE H2     H  N N 258 
ILE HA     H  N N 259 
ILE HB     H  N N 260 
ILE HG12   H  N N 261 
ILE HG13   H  N N 262 
ILE HG21   H  N N 263 
ILE HG22   H  N N 264 
ILE HG23   H  N N 265 
ILE HD11   H  N N 266 
ILE HD12   H  N N 267 
ILE HD13   H  N N 268 
ILE HXT    H  N N 269 
LEU N      N  N N 270 
LEU CA     C  N S 271 
LEU C      C  N N 272 
LEU O      O  N N 273 
LEU CB     C  N N 274 
LEU CG     C  N N 275 
LEU CD1    C  N N 276 
LEU CD2    C  N N 277 
LEU OXT    O  N N 278 
LEU H      H  N N 279 
LEU H2     H  N N 280 
LEU HA     H  N N 281 
LEU HB2    H  N N 282 
LEU HB3    H  N N 283 
LEU HG     H  N N 284 
LEU HD11   H  N N 285 
LEU HD12   H  N N 286 
LEU HD13   H  N N 287 
LEU HD21   H  N N 288 
LEU HD22   H  N N 289 
LEU HD23   H  N N 290 
LEU HXT    H  N N 291 
LYS N      N  N N 292 
LYS CA     C  N S 293 
LYS C      C  N N 294 
LYS O      O  N N 295 
LYS CB     C  N N 296 
LYS CG     C  N N 297 
LYS CD     C  N N 298 
LYS CE     C  N N 299 
LYS NZ     N  N N 300 
LYS OXT    O  N N 301 
LYS H      H  N N 302 
LYS H2     H  N N 303 
LYS HA     H  N N 304 
LYS HB2    H  N N 305 
LYS HB3    H  N N 306 
LYS HG2    H  N N 307 
LYS HG3    H  N N 308 
LYS HD2    H  N N 309 
LYS HD3    H  N N 310 
LYS HE2    H  N N 311 
LYS HE3    H  N N 312 
LYS HZ1    H  N N 313 
LYS HZ2    H  N N 314 
LYS HZ3    H  N N 315 
LYS HXT    H  N N 316 
MET N      N  N N 317 
MET CA     C  N S 318 
MET C      C  N N 319 
MET O      O  N N 320 
MET CB     C  N N 321 
MET CG     C  N N 322 
MET SD     S  N N 323 
MET CE     C  N N 324 
MET OXT    O  N N 325 
MET H      H  N N 326 
MET H2     H  N N 327 
MET HA     H  N N 328 
MET HB2    H  N N 329 
MET HB3    H  N N 330 
MET HG2    H  N N 331 
MET HG3    H  N N 332 
MET HE1    H  N N 333 
MET HE2    H  N N 334 
MET HE3    H  N N 335 
MET HXT    H  N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PRO N      N  N N 360 
PRO CA     C  N S 361 
PRO C      C  N N 362 
PRO O      O  N N 363 
PRO CB     C  N N 364 
PRO CG     C  N N 365 
PRO CD     C  N N 366 
PRO OXT    O  N N 367 
PRO H      H  N N 368 
PRO HA     H  N N 369 
PRO HB2    H  N N 370 
PRO HB3    H  N N 371 
PRO HG2    H  N N 372 
PRO HG3    H  N N 373 
PRO HD2    H  N N 374 
PRO HD3    H  N N 375 
PRO HXT    H  N N 376 
SER N      N  N N 377 
SER CA     C  N S 378 
SER C      C  N N 379 
SER O      O  N N 380 
SER CB     C  N N 381 
SER OG     O  N N 382 
SER OXT    O  N N 383 
SER H      H  N N 384 
SER H2     H  N N 385 
SER HA     H  N N 386 
SER HB2    H  N N 387 
SER HB3    H  N N 388 
SER HG     H  N N 389 
SER HXT    H  N N 390 
THR N      N  N N 391 
THR CA     C  N S 392 
THR C      C  N N 393 
THR O      O  N N 394 
THR CB     C  N R 395 
THR OG1    O  N N 396 
THR CG2    C  N N 397 
THR OXT    O  N N 398 
THR H      H  N N 399 
THR H2     H  N N 400 
THR HA     H  N N 401 
THR HB     H  N N 402 
THR HG1    H  N N 403 
THR HG21   H  N N 404 
THR HG22   H  N N 405 
THR HG23   H  N N 406 
THR HXT    H  N N 407 
TRP N      N  N N 408 
TRP CA     C  N S 409 
TRP C      C  N N 410 
TRP O      O  N N 411 
TRP CB     C  N N 412 
TRP CG     C  Y N 413 
TRP CD1    C  Y N 414 
TRP CD2    C  Y N 415 
TRP NE1    N  Y N 416 
TRP CE2    C  Y N 417 
TRP CE3    C  Y N 418 
TRP CZ2    C  Y N 419 
TRP CZ3    C  Y N 420 
TRP CH2    C  Y N 421 
TRP OXT    O  N N 422 
TRP H      H  N N 423 
TRP H2     H  N N 424 
TRP HA     H  N N 425 
TRP HB2    H  N N 426 
TRP HB3    H  N N 427 
TRP HD1    H  N N 428 
TRP HE1    H  N N 429 
TRP HE3    H  N N 430 
TRP HZ2    H  N N 431 
TRP HZ3    H  N N 432 
TRP HH2    H  N N 433 
TRP HXT    H  N N 434 
TYR N      N  N N 435 
TYR CA     C  N S 436 
TYR C      C  N N 437 
TYR O      O  N N 438 
TYR CB     C  N N 439 
TYR CG     C  Y N 440 
TYR CD1    C  Y N 441 
TYR CD2    C  Y N 442 
TYR CE1    C  Y N 443 
TYR CE2    C  Y N 444 
TYR CZ     C  Y N 445 
TYR OH     O  N N 446 
TYR OXT    O  N N 447 
TYR H      H  N N 448 
TYR H2     H  N N 449 
TYR HA     H  N N 450 
TYR HB2    H  N N 451 
TYR HB3    H  N N 452 
TYR HD1    H  N N 453 
TYR HD2    H  N N 454 
TYR HE1    H  N N 455 
TYR HE2    H  N N 456 
TYR HH     H  N N 457 
TYR HXT    H  N N 458 
VAL N      N  N N 459 
VAL CA     C  N S 460 
VAL C      C  N N 461 
VAL O      O  N N 462 
VAL CB     C  N N 463 
VAL CG1    C  N N 464 
VAL CG2    C  N N 465 
VAL OXT    O  N N 466 
VAL H      H  N N 467 
VAL H2     H  N N 468 
VAL HA     H  N N 469 
VAL HB     H  N N 470 
VAL HG11   H  N N 471 
VAL HG12   H  N N 472 
VAL HG13   H  N N 473 
VAL HG21   H  N N 474 
VAL HG22   H  N N 475 
VAL HG23   H  N N 476 
VAL HXT    H  N N 477 
# 
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  
FAD PA    O1A    doub N N 83  
FAD PA    O2A    sing N N 84  
FAD PA    O5B    sing N N 85  
FAD PA    O3P    sing N N 86  
FAD O2A   HOA2   sing N N 87  
FAD O5B   C5B    sing N N 88  
FAD C5B   C4B    sing N N 89  
FAD C5B   H51A   sing N N 90  
FAD C5B   H52A   sing N N 91  
FAD C4B   O4B    sing N N 92  
FAD C4B   C3B    sing N N 93  
FAD C4B   H4B    sing N N 94  
FAD O4B   C1B    sing N N 95  
FAD C3B   O3B    sing N N 96  
FAD C3B   C2B    sing N N 97  
FAD C3B   H3B    sing N N 98  
FAD O3B   HO3A   sing N N 99  
FAD C2B   O2B    sing N N 100 
FAD C2B   C1B    sing N N 101 
FAD C2B   H2B    sing N N 102 
FAD O2B   HO2A   sing N N 103 
FAD C1B   N9A    sing N N 104 
FAD C1B   H1B    sing N N 105 
FAD N9A   C8A    sing Y N 106 
FAD N9A   C4A    sing Y N 107 
FAD C8A   N7A    doub Y N 108 
FAD C8A   H8A    sing N N 109 
FAD N7A   C5A    sing Y N 110 
FAD C5A   C6A    sing Y N 111 
FAD C5A   C4A    doub Y N 112 
FAD C6A   N6A    sing N N 113 
FAD C6A   N1A    doub Y N 114 
FAD N6A   H61A   sing N N 115 
FAD N6A   H62A   sing N N 116 
FAD N1A   C2A    sing Y N 117 
FAD C2A   N3A    doub Y N 118 
FAD C2A   H2A    sing N N 119 
FAD N3A   C4A    sing Y N 120 
FAD N1    C2     sing N N 121 
FAD N1    C10    doub N N 122 
FAD C2    O2     doub N N 123 
FAD C2    N3     sing N N 124 
FAD N3    C4     sing N N 125 
FAD N3    HN3    sing N N 126 
FAD C4    O4     doub N N 127 
FAD C4    C4X    sing N N 128 
FAD C4X   N5     doub N N 129 
FAD C4X   C10    sing N N 130 
FAD N5    C5X    sing N N 131 
FAD C5X   C6     doub Y N 132 
FAD C5X   C9A    sing Y N 133 
FAD C6    C7     sing Y N 134 
FAD C6    H6     sing N N 135 
FAD C7    C7M    sing N N 136 
FAD C7    C8     doub Y N 137 
FAD C7M   HM71   sing N N 138 
FAD C7M   HM72   sing N N 139 
FAD C7M   HM73   sing N N 140 
FAD C8    C8M    sing N N 141 
FAD C8    C9     sing Y N 142 
FAD C8M   HM81   sing N N 143 
FAD C8M   HM82   sing N N 144 
FAD C8M   HM83   sing N N 145 
FAD C9    C9A    doub Y N 146 
FAD C9    H9     sing N N 147 
FAD C9A   N10    sing N N 148 
FAD N10   C10    sing N N 149 
FAD N10   "C1'"  sing N N 150 
FAD "C1'" "C2'"  sing N N 151 
FAD "C1'" "H1'1" sing N N 152 
FAD "C1'" "H1'2" sing N N 153 
FAD "C2'" "O2'"  sing N N 154 
FAD "C2'" "C3'"  sing N N 155 
FAD "C2'" "H2'"  sing N N 156 
FAD "O2'" "HO2'" sing N N 157 
FAD "C3'" "O3'"  sing N N 158 
FAD "C3'" "C4'"  sing N N 159 
FAD "C3'" "H3'"  sing N N 160 
FAD "O3'" "HO3'" sing N N 161 
FAD "C4'" "O4'"  sing N N 162 
FAD "C4'" "C5'"  sing N N 163 
FAD "C4'" "H4'"  sing N N 164 
FAD "O4'" "HO4'" sing N N 165 
FAD "C5'" "O5'"  sing N N 166 
FAD "C5'" "H5'1" sing N N 167 
FAD "C5'" "H5'2" sing N N 168 
FAD "O5'" P      sing N N 169 
FAD P     O1P    doub N N 170 
FAD P     O2P    sing N N 171 
FAD P     O3P    sing N N 172 
FAD O2P   HOP2   sing N N 173 
GLN N     CA     sing N N 174 
GLN N     H      sing N N 175 
GLN N     H2     sing N N 176 
GLN CA    C      sing N N 177 
GLN CA    CB     sing N N 178 
GLN CA    HA     sing N N 179 
GLN C     O      doub N N 180 
GLN C     OXT    sing N N 181 
GLN CB    CG     sing N N 182 
GLN CB    HB2    sing N N 183 
GLN CB    HB3    sing N N 184 
GLN CG    CD     sing N N 185 
GLN CG    HG2    sing N N 186 
GLN CG    HG3    sing N N 187 
GLN CD    OE1    doub N N 188 
GLN CD    NE2    sing N N 189 
GLN NE2   HE21   sing N N 190 
GLN NE2   HE22   sing N N 191 
GLN OXT   HXT    sing N N 192 
GLU N     CA     sing N N 193 
GLU N     H      sing N N 194 
GLU N     H2     sing N N 195 
GLU CA    C      sing N N 196 
GLU CA    CB     sing N N 197 
GLU CA    HA     sing N N 198 
GLU C     O      doub N N 199 
GLU C     OXT    sing N N 200 
GLU CB    CG     sing N N 201 
GLU CB    HB2    sing N N 202 
GLU CB    HB3    sing N N 203 
GLU CG    CD     sing N N 204 
GLU CG    HG2    sing N N 205 
GLU CG    HG3    sing N N 206 
GLU CD    OE1    doub N N 207 
GLU CD    OE2    sing N N 208 
GLU OE2   HE2    sing N N 209 
GLU OXT   HXT    sing N N 210 
GLY N     CA     sing N N 211 
GLY N     H      sing N N 212 
GLY N     H2     sing N N 213 
GLY CA    C      sing N N 214 
GLY CA    HA2    sing N N 215 
GLY CA    HA3    sing N N 216 
GLY C     O      doub N N 217 
GLY C     OXT    sing N N 218 
GLY OXT   HXT    sing N N 219 
HIS N     CA     sing N N 220 
HIS N     H      sing N N 221 
HIS N     H2     sing N N 222 
HIS CA    C      sing N N 223 
HIS CA    CB     sing N N 224 
HIS CA    HA     sing N N 225 
HIS C     O      doub N N 226 
HIS C     OXT    sing N N 227 
HIS CB    CG     sing N N 228 
HIS CB    HB2    sing N N 229 
HIS CB    HB3    sing N N 230 
HIS CG    ND1    sing Y N 231 
HIS CG    CD2    doub Y N 232 
HIS ND1   CE1    doub Y N 233 
HIS ND1   HD1    sing N N 234 
HIS CD2   NE2    sing Y N 235 
HIS CD2   HD2    sing N N 236 
HIS CE1   NE2    sing Y N 237 
HIS CE1   HE1    sing N N 238 
HIS NE2   HE2    sing N N 239 
HIS OXT   HXT    sing N N 240 
HOH O     H1     sing N N 241 
HOH O     H2     sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PRO N     CA     sing N N 351 
PRO N     CD     sing N N 352 
PRO N     H      sing N N 353 
PRO CA    C      sing N N 354 
PRO CA    CB     sing N N 355 
PRO CA    HA     sing N N 356 
PRO C     O      doub N N 357 
PRO C     OXT    sing N N 358 
PRO CB    CG     sing N N 359 
PRO CB    HB2    sing N N 360 
PRO CB    HB3    sing N N 361 
PRO CG    CD     sing N N 362 
PRO CG    HG2    sing N N 363 
PRO CG    HG3    sing N N 364 
PRO CD    HD2    sing N N 365 
PRO CD    HD3    sing N N 366 
PRO OXT   HXT    sing N N 367 
SER N     CA     sing N N 368 
SER N     H      sing N N 369 
SER N     H2     sing N N 370 
SER CA    C      sing N N 371 
SER CA    CB     sing N N 372 
SER CA    HA     sing N N 373 
SER C     O      doub N N 374 
SER C     OXT    sing N N 375 
SER CB    OG     sing N N 376 
SER CB    HB2    sing N N 377 
SER CB    HB3    sing N N 378 
SER OG    HG     sing N N 379 
SER OXT   HXT    sing N N 380 
THR N     CA     sing N N 381 
THR N     H      sing N N 382 
THR N     H2     sing N N 383 
THR CA    C      sing N N 384 
THR CA    CB     sing N N 385 
THR CA    HA     sing N N 386 
THR C     O      doub N N 387 
THR C     OXT    sing N N 388 
THR CB    OG1    sing N N 389 
THR CB    CG2    sing N N 390 
THR CB    HB     sing N N 391 
THR OG1   HG1    sing N N 392 
THR CG2   HG21   sing N N 393 
THR CG2   HG22   sing N N 394 
THR CG2   HG23   sing N N 395 
THR OXT   HXT    sing N N 396 
TRP N     CA     sing N N 397 
TRP N     H      sing N N 398 
TRP N     H2     sing N N 399 
TRP CA    C      sing N N 400 
TRP CA    CB     sing N N 401 
TRP CA    HA     sing N N 402 
TRP C     O      doub N N 403 
TRP C     OXT    sing N N 404 
TRP CB    CG     sing N N 405 
TRP CB    HB2    sing N N 406 
TRP CB    HB3    sing N N 407 
TRP CG    CD1    doub Y N 408 
TRP CG    CD2    sing Y N 409 
TRP CD1   NE1    sing Y N 410 
TRP CD1   HD1    sing N N 411 
TRP CD2   CE2    doub Y N 412 
TRP CD2   CE3    sing Y N 413 
TRP NE1   CE2    sing Y N 414 
TRP NE1   HE1    sing N N 415 
TRP CE2   CZ2    sing Y N 416 
TRP CE3   CZ3    doub Y N 417 
TRP CE3   HE3    sing N N 418 
TRP CZ2   CH2    doub Y N 419 
TRP CZ2   HZ2    sing N N 420 
TRP CZ3   CH2    sing Y N 421 
TRP CZ3   HZ3    sing N N 422 
TRP CH2   HH2    sing N N 423 
TRP OXT   HXT    sing N N 424 
TYR N     CA     sing N N 425 
TYR N     H      sing N N 426 
TYR N     H2     sing N N 427 
TYR CA    C      sing N N 428 
TYR CA    CB     sing N N 429 
TYR CA    HA     sing N N 430 
TYR C     O      doub N N 431 
TYR C     OXT    sing N N 432 
TYR CB    CG     sing N N 433 
TYR CB    HB2    sing N N 434 
TYR CB    HB3    sing N N 435 
TYR CG    CD1    doub Y N 436 
TYR CG    CD2    sing Y N 437 
TYR CD1   CE1    sing Y N 438 
TYR CD1   HD1    sing N N 439 
TYR CD2   CE2    doub Y N 440 
TYR CD2   HD2    sing N N 441 
TYR CE1   CZ     doub Y N 442 
TYR CE1   HE1    sing N N 443 
TYR CE2   CZ     sing Y N 444 
TYR CE2   HE2    sing N N 445 
TYR CZ    OH     sing N N 446 
TYR OH    HH     sing N N 447 
TYR OXT   HXT    sing N N 448 
VAL N     CA     sing N N 449 
VAL N     H      sing N N 450 
VAL N     H2     sing N N 451 
VAL CA    C      sing N N 452 
VAL CA    CB     sing N N 453 
VAL CA    HA     sing N N 454 
VAL C     O      doub N N 455 
VAL C     OXT    sing N N 456 
VAL CB    CG1    sing N N 457 
VAL CB    CG2    sing N N 458 
VAL CB    HB     sing N N 459 
VAL CG1   HG11   sing N N 460 
VAL CG1   HG12   sing N N 461 
VAL CG1   HG13   sing N N 462 
VAL CG2   HG21   sing N N 463 
VAL CG2   HG22   sing N N 464 
VAL CG2   HG23   sing N N 465 
VAL OXT   HXT    sing N N 466 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, Taiwan)'                      Taiwan AS-KPQ-105-TPP         1 
'Ministry of Science and Technology (MoST, Taiwan)'                      Taiwan AS-KPQ-109-TPP2        2 
'Ministry of Education, Culture, Sports, Science and Technology (Japan)' Japan  JP20H05442             3 
'Ministry of Education, Culture, Sports, Science and Technology (Japan)' Japan  JP22H04751             4 
'Japan Science and Technology'                                           Japan  JPMJFR2057             5 
'Japan Society for the Promotion of Science (JSPS)'                      Japan  JP19H05776             6 
'National Science Council (NSC, Taiwan)'                                 Taiwan 111-2113-M-002-029-MY3 7 
'Japan Society for the Promotion of Science (JSPS)'                      Japan  JP21J13329             8 
# 
_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   6FN3 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_serial_crystallography_measurement.diffrn_id                    1 
_pdbx_serial_crystallography_measurement.pulse_energy                 ? 
_pdbx_serial_crystallography_measurement.pulse_duration               10 
_pdbx_serial_crystallography_measurement.xfel_pulse_repetition_rate   30 
_pdbx_serial_crystallography_measurement.pulse_photon_energy          10 
_pdbx_serial_crystallography_measurement.photons_per_pulse            ? 
_pdbx_serial_crystallography_measurement.source_size                  ? 
_pdbx_serial_crystallography_measurement.source_distance              ? 
_pdbx_serial_crystallography_measurement.focal_spot_size              1.77 
_pdbx_serial_crystallography_measurement.collimation                  ? 
_pdbx_serial_crystallography_measurement.collection_time_total        ? 
# 
_pdbx_serial_crystallography_sample_delivery.diffrn_id     1 
_pdbx_serial_crystallography_sample_delivery.description   ? 
_pdbx_serial_crystallography_sample_delivery.method        injection 
# 
_pdbx_serial_crystallography_sample_delivery_injection.diffrn_id               1 
_pdbx_serial_crystallography_sample_delivery_injection.description             'High viscosity injector' 
_pdbx_serial_crystallography_sample_delivery_injection.injector_diameter       75 
_pdbx_serial_crystallography_sample_delivery_injection.injector_temperature    293 
_pdbx_serial_crystallography_sample_delivery_injection.injector_pressure       ? 
_pdbx_serial_crystallography_sample_delivery_injection.flow_rate               1 
_pdbx_serial_crystallography_sample_delivery_injection.carrier_solvent         grease 
_pdbx_serial_crystallography_sample_delivery_injection.crystal_concentration   ? 
_pdbx_serial_crystallography_sample_delivery_injection.preparation             ? 
_pdbx_serial_crystallography_sample_delivery_injection.power_by                ? 
_pdbx_serial_crystallography_sample_delivery_injection.injector_nozzle         ? 
_pdbx_serial_crystallography_sample_delivery_injection.jet_diameter            ? 
_pdbx_serial_crystallography_sample_delivery_injection.filter_size             50 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZA8 
_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]   0.019873 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015404 
_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]   0.006599 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 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.
;
? 
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.
;
? 
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      . VAL A 1 4   ? 29.19504  -28.92373 8.15649  1.000 63.77367  ? 4   VAL A N      1 
ATOM   2    C  CA     . VAL A 1 4   ? 29.44011  -27.58675 7.63949  1.000 65.67280  ? 4   VAL A CA     1 
ATOM   3    C  C      . VAL A 1 4   ? 28.87019  -26.54572 8.60251  1.000 59.40861  ? 4   VAL A C      1 
ATOM   4    O  O      . VAL A 1 4   ? 28.03819  -26.87167 9.44753  1.000 60.98171  ? 4   VAL A O      1 
ATOM   5    C  CB     . VAL A 1 4   ? 28.82809  -27.40870 6.23151  1.000 71.45832  ? 4   VAL A CB     1 
ATOM   6    C  CG1    . VAL A 1 4   ? 29.09499  -28.64671 5.37649  1.000 75.46764  ? 4   VAL A CG1    1 
ATOM   7    C  CG2    . VAL A 1 4   ? 27.32811  -27.12961 6.30854  1.000 65.27495  ? 4   VAL A CG2    1 
ATOM   8    H  H      . VAL A 1 4   ? 28.36103  -29.13468 8.18751  1.000 76.55058  ? 4   VAL A H      1 
ATOM   9    H  HA     . VAL A 1 4   ? 30.39811  -27.45180 7.56347  1.000 78.82954  ? 4   VAL A HA     1 
ATOM   10   H  HB     . VAL A 1 4   ? 29.24812  -26.64272 5.81150  1.000 85.77216  ? 4   VAL A HB     1 
ATOM   11   H  HG11   . VAL A 1 4   ? 28.77598  -28.48268 4.47450  1.000 90.58334  ? 4   VAL A HG11   1 
ATOM   12   H  HG12   . VAL A 1 4   ? 30.04898  -28.82177 5.36347  1.000 90.58334  ? 4   VAL A HG12   1 
ATOM   13   H  HG13   . VAL A 1 4   ? 28.62496  -29.40368 5.75950  1.000 90.58334  ? 4   VAL A HG13   1 
ATOM   14   H  HG21   . VAL A 1 4   ? 26.94908  -27.18458 5.41655  1.000 78.35211  ? 4   VAL A HG21   1 
ATOM   15   H  HG22   . VAL A 1 4   ? 26.91308  -27.78959 6.88555  1.000 78.35211  ? 4   VAL A HG22   1 
ATOM   16   H  HG23   . VAL A 1 4   ? 27.19117  -26.23960 6.67055  1.000 78.35211  ? 4   VAL A HG23   1 
ATOM   17   N  N      . LYS A 1 5   ? 29.28226  -25.28774 8.44751  1.000 53.63718  ? 5   LYS A N      1 
ATOM   18   C  CA     . LYS A 1 5   ? 28.78035  -24.21072 9.28853  1.000 45.66725  ? 5   LYS A CA     1 
ATOM   19   C  C      . LYS A 1 5   ? 27.60438  -23.51764 8.61156  1.000 43.36843  ? 5   LYS A C      1 
ATOM   20   O  O      . LYS A 1 5   ? 27.75339  -22.93264 7.53656  1.000 43.25911  ? 5   LYS A O      1 
ATOM   21   C  CB     . LYS A 1 5   ? 29.86842  -23.18978 9.58151  1.000 44.78962  ? 5   LYS A CB     1 
ATOM   22   C  CG     . LYS A 1 5   ? 29.32951  -21.94676 10.31353 1.000 42.70012  ? 5   LYS A CG     1 
ATOM   23   C  CD     . LYS A 1 5   ? 30.42557  -21.06383 10.85051 1.000 42.31496  ? 5   LYS A CD     1 
ATOM   24   C  CE     . LYS A 1 5   ? 29.86267  -19.74379 11.34653 1.000 39.14468  ? 5   LYS A CE     1 
ATOM   25   N  NZ     . LYS A 1 5   ? 30.92373  -18.75586 11.57652 1.000 41.46914  ? 5   LYS A NZ     1 
ATOM   26   H  H      . LYS A 1 5   ? 29.85627  -25.03577 7.85750  1.000 64.38679  ? 5   LYS A H      1 
ATOM   27   H  HA     . LYS A 1 5   ? 28.47634  -24.59970 10.12253 1.000 54.82287  ? 5   LYS A HA     1 
ATOM   28   H  HB2    . LYS A 1 5   ? 30.54341  -23.59983 10.14349 1.000 53.76972  ? 5   LYS A HB2    1 
ATOM   29   H  HB3    . LYS A 1 5   ? 30.26342  -22.89880 8.74550  1.000 53.76972  ? 5   LYS A HB3    1 
ATOM   30   H  HG2    . LYS A 1 5   ? 28.79753  -21.42072 9.69555  1.000 51.26232  ? 5   LYS A HG2    1 
ATOM   31   H  HG3    . LYS A 1 5   ? 28.78151  -22.23273 11.06254 1.000 51.26232  ? 5   LYS A HG3    1 
ATOM   32   H  HD2    . LYS A 1 5   ? 30.86456  -21.50886 11.59250 1.000 50.80013  ? 5   LYS A HD2    1 
ATOM   33   H  HD3    . LYS A 1 5   ? 31.06657  -20.87986 10.14750 1.000 50.80013  ? 5   LYS A HD3    1 
ATOM   34   H  HE2    . LYS A 1 5   ? 29.25167  -19.38675 10.68255 1.000 46.99579  ? 5   LYS A HE2    1 
ATOM   35   H  HE3    . LYS A 1 5   ? 29.39468  -19.88877 12.18354 1.000 46.99579  ? 5   LYS A HE3    1 
ATOM   36   H  HZ1    . LYS A 1 5   ? 31.48573  -19.04990 12.20150 1.000 49.78514  ? 5   LYS A HZ1    1 
ATOM   37   H  HZ2    . LYS A 1 5   ? 31.37872  -18.61588 10.82351 1.000 49.78514  ? 5   LYS A HZ2    1 
ATOM   38   H  HZ3    . LYS A 1 5   ? 30.56978  -17.98584 11.84653 1.000 49.78514  ? 5   LYS A HZ3    1 
ATOM   39   N  N      . ASN A 1 6   ? 26.44138  -23.59957 9.23759  1.000 40.55643  ? 6   ASN A N      1 
ATOM   40   C  CA     . ASN A 1 6   ? 25.25342  -22.85550 8.83562  1.000 39.91888  ? 6   ASN A CA     1 
ATOM   41   C  C      . ASN A 1 6   ? 24.90550  -21.95249 10.00563 1.000 38.06211  ? 6   ASN A C      1 
ATOM   42   O  O      . ASN A 1 6   ? 24.70750  -22.42948 11.13363 1.000 40.08724  ? 6   ASN A O      1 
ATOM   43   C  CB     . ASN A 1 6   ? 24.08036  -23.75943 8.48164  1.000 40.30335  ? 6   ASN A CB     1 
ATOM   44   C  CG     . ASN A 1 6   ? 24.40127  -24.71044 7.31763  1.000 41.93668  ? 6   ASN A CG     1 
ATOM   45   O  OD1    . ASN A 1 6   ? 24.92328  -24.28546 6.26962  1.000 44.32200  ? 6   ASN A OD1    1 
ATOM   46   N  ND2    . ASN A 1 6   ? 24.09120  -25.98642 7.50362  1.000 39.04039  ? 6   ASN A ND2    1 
ATOM   47   H  H      . ASN A 1 6   ? 26.30837  -24.09857 9.92559  1.000 48.68989  ? 6   ASN A H      1 
ATOM   48   H  HA     . ASN A 1 6   ? 25.44043  -22.33351 8.03962  1.000 47.92483  ? 6   ASN A HA     1 
ATOM   49   H  HB2    . ASN A 1 6   ? 23.84934  -24.29742 9.25464  1.000 48.38620  ? 6   ASN A HB2    1 
ATOM   50   H  HB3    . ASN A 1 6   ? 23.32338  -23.21038 8.22166  1.000 48.38620  ? 6   ASN A HB3    1 
ATOM   51   H  HD21   . ASN A 1 6   ? 24.25015  -26.56143 6.88462  1.000 46.87065  ? 6   ASN A HD21   1 
ATOM   52   H  HD22   . ASN A 1 6   ? 23.73120  -26.23741 8.24263  1.000 46.87065  ? 6   ASN A HD22   1 
ATOM   53   N  N      . SER A 1 7   ? 24.86357  -20.65248 9.75164  1.000 34.73473  ? 7   SER A N      1 
ATOM   54   C  CA     . SER A 1 7   ? 24.72166  -19.67248 10.82265 1.000 36.34922  ? 7   SER A CA     1 
ATOM   55   C  C      . SER A 1 7   ? 23.47770  -18.81641 10.62069 1.000 35.63028  ? 7   SER A C      1 
ATOM   56   O  O      . SER A 1 7   ? 23.00069  -18.62937 9.50170  1.000 37.17315  ? 7   SER A O      1 
ATOM   57   C  CB     . SER A 1 7   ? 25.96671  -18.79256 10.91363 1.000 37.05899  ? 7   SER A CB     1 
ATOM   58   O  OG     . SER A 1 7   ? 26.12273  -18.07956 9.70663  1.000 40.93707  ? 7   SER A OG     1 
ATOM   59   H  H      . SER A 1 7   ? 24.91558  -20.31048 8.96364  1.000 41.70384  ? 7   SER A H      1 
ATOM   60   H  HA     . SER A 1 7   ? 24.60665  -20.13348 11.66765 1.000 43.64123  ? 7   SER A HA     1 
ATOM   61   H  HB2    . SER A 1 7   ? 25.86477  -18.16556 11.64764 1.000 44.49296  ? 7   SER A HB2    1 
ATOM   62   H  HB3    . SER A 1 7   ? 26.74568  -19.35161 11.06061 1.000 44.49296  ? 7   SER A HB3    1 
ATOM   63   H  HG     . SER A 1 7   ? 26.82876  -17.62460 9.73062  1.000 49.14666  ? 7   SER A HG     1 
ATOM   64   N  N      . ILE A 1 8   ? 22.94776  -18.32238 11.72770 1.000 34.98638  ? 8   ILE A N      1 
ATOM   65   C  CA     . ILE A 1 8   ? 21.93182  -17.29332 11.73273 1.000 34.36282  ? 8   ILE A CA     1 
ATOM   66   C  C      . ILE A 1 8   ? 22.53491  -16.01236 12.30373 1.000 34.29250  ? 8   ILE A C      1 
ATOM   67   O  O      . ILE A 1 8   ? 23.15893  -16.03140 13.36771 1.000 35.66645  ? 8   ILE A O      1 
ATOM   68   C  CB     . ILE A 1 8   ? 20.71981  -17.72925 12.55976 1.000 35.19572  ? 8   ILE A CB     1 
ATOM   69   C  CG1    . ILE A 1 8   ? 19.99173  -18.87920 11.88076 1.000 34.69086  ? 8   ILE A CG1    1 
ATOM   70   C  CG2    . ILE A 1 8   ? 19.78389  -16.51620 12.78779 1.000 35.17023  ? 8   ILE A CG2    1 
ATOM   71   C  CD1    . ILE A 1 8   ? 18.92071  -19.50914 12.78279 1.000 37.94131  ? 8   ILE A CD1    1 
ATOM   72   H  H      . ILE A 1 8   ? 23.17176  -18.57940 12.51669 1.000 42.00583  ? 8   ILE A H      1 
ATOM   73   H  HA     . ILE A 1 8   ? 21.65081  -17.11630 10.82074 1.000 41.25756  ? 8   ILE A HA     1 
ATOM   74   H  HB     . ILE A 1 8   ? 21.02281  -18.05128 13.42275 1.000 42.25703  ? 8   ILE A HB     1 
ATOM   75   H  HG12   . ILE A 1 8   ? 19.55473  -18.55017 11.08078 1.000 41.65121  ? 8   ILE A HG12   1 
ATOM   76   H  HG13   . ILE A 1 8   ? 20.63468  -19.56824 11.65075 1.000 41.65121  ? 8   ILE A HG13   1 
ATOM   77   H  HG21   . ILE A 1 8   ? 18.92788  -16.83415 13.11380 1.000 42.22645  ? 8   ILE A HG21   1 
ATOM   78   H  HG22   . ILE A 1 8   ? 20.18694  -15.92523 13.44178 1.000 42.22645  ? 8   ILE A HG22   1 
ATOM   79   H  HG23   . ILE A 1 8   ? 19.66390  -16.04618 11.94679 1.000 42.22645  ? 8   ILE A HG23   1 
ATOM   80   H  HD11   . ILE A 1 8   ? 18.54566  -20.28212 12.33379 1.000 45.55175  ? 8   ILE A HD11   1 
ATOM   81   H  HD12   . ILE A 1 8   ? 19.33071  -19.77918 13.61977 1.000 45.55175  ? 8   ILE A HD12   1 
ATOM   82   H  HD13   . ILE A 1 8   ? 18.22576  -18.85410 12.95181 1.000 45.55175  ? 8   ILE A HD13   1 
ATOM   83   N  N      . ILE A 1 9   ? 22.35296  -14.90534 11.60174 1.000 34.65447  ? 9   ILE A N      1 
ATOM   84   C  CA     . ILE A 1 9   ? 22.58506  -13.57336 12.14774 1.000 33.22729  ? 9   ILE A CA     1 
ATOM   85   C  C      . ILE A 1 9   ? 21.19409  -13.03128 12.41278 1.000 33.93588  ? 9   ILE A C      1 
ATOM   86   O  O      . ILE A 1 9   ? 20.39208  -12.83223 11.48780 1.000 33.17110  ? 9   ILE A O      1 
ATOM   87   C  CB     . ILE A 1 9   ? 23.40709  -12.67540 11.21173 1.000 32.43786  ? 9   ILE A CB     1 
ATOM   88   C  CG1    . ILE A 1 9   ? 23.41919  -11.23141 11.74274 1.000 35.46775  ? 9   ILE A CG1    1 
ATOM   89   C  CG2    . ILE A 1 9   ? 22.90106  -12.66837 9.81374  1.000 36.82529  ? 9   ILE A CG2    1 
ATOM   90   C  CD1    . ILE A 1 9   ? 23.94023  -11.06245 13.14173 1.000 35.84944  ? 9   ILE A CD1    1 
ATOM   91   H  H      . ILE A 1 9   ? 22.08794  -14.89832 10.78374 1.000 41.60753  ? 9   ILE A H      1 
ATOM   92   H  HA     . ILE A 1 9   ? 23.09207  -13.61640 12.97273 1.000 39.89492  ? 9   ILE A HA     1 
ATOM   93   H  HB     . ILE A 1 9   ? 24.30207  -13.04746 11.20070 1.000 38.94760  ? 9   ILE A HB     1 
ATOM   94   H  HG12   . ILE A 1 9   ? 23.98121  -10.69544 11.15973 1.000 42.58347  ? 9   ILE A HG12   1 
ATOM   95   H  HG13   . ILE A 1 9   ? 22.51021  -10.89335 11.72976 1.000 42.58347  ? 9   ILE A HG13   1 
ATOM   96   H  HG21   . ILE A 1 9   ? 23.56707  -12.25640 9.23973  1.000 44.21252  ? 9   ILE A HG21   1 
ATOM   97   H  HG22   . ILE A 1 9   ? 22.73999  -13.58135 9.53174  1.000 44.21252  ? 9   ILE A HG22   1 
ATOM   98   H  HG23   . ILE A 1 9   ? 22.07509  -12.16032 9.77976  1.000 44.21252  ? 9   ILE A HG23   1 
ATOM   99   H  HD11   . ILE A 1 9   ? 24.03029  -10.11546 13.33273 1.000 43.04150  ? 9   ILE A HD11   1 
ATOM   100  H  HD12   . ILE A 1 9   ? 23.31322  -11.46642 13.76174 1.000 43.04150  ? 9   ILE A HD12   1 
ATOM   101  H  HD13   . ILE A 1 9   ? 24.80320  -11.49850 13.21270 1.000 43.04150  ? 9   ILE A HD13   1 
ATOM   102  N  N      . TRP A 1 10  ? 20.87713  -12.87827 13.68178 1.000 34.41085  ? 10  TRP A N      1 
ATOM   103  C  CA     . TRP A 1 10  ? 19.55117  -12.47019 14.11282 1.000 34.76410  ? 10  TRP A CA     1 
ATOM   104  C  C      . TRP A 1 10  ? 19.56426  -10.96319 14.39183 1.000 35.49460  ? 10  TRP A C      1 
ATOM   105  O  O      . TRP A 1 10  ? 20.25731  -10.48824 15.29281 1.000 34.05929  ? 10  TRP A O      1 
ATOM   106  C  CB     . TRP A 1 10  ? 19.13515  -13.27517 15.33982 1.000 34.95397  ? 10  TRP A CB     1 
ATOM   107  C  CG     . TRP A 1 10  ? 17.84018  -12.87510 15.98285 1.000 33.58768  ? 10  TRP A CG     1 
ATOM   108  C  CD1    . TRP A 1 10  ? 16.82621  -12.20104 15.41188 1.000 36.05362  ? 10  TRP A CD1    1 
ATOM   109  C  CD2    . TRP A 1 10  ? 17.44420  -13.15709 17.31886 1.000 33.20021  ? 10  TRP A CD2    1 
ATOM   110  N  NE1    . TRP A 1 10  ? 15.78924  -12.04398 16.31291 1.000 35.84799  ? 10  TRP A NE1    1 
ATOM   111  C  CE2    . TRP A 1 10  ? 16.15924  -12.61501 17.49789 1.000 35.47696  ? 10  TRP A CE2    1 
ATOM   112  C  CE3    . TRP A 1 10  ? 18.06318  -13.80813 18.39084 1.000 35.72946  ? 10  TRP A CE3    1 
ATOM   113  C  CZ2    . TRP A 1 10  ? 15.46926  -12.67898 18.70991 1.000 37.08683  ? 10  TRP A CZ2    1 
ATOM   114  C  CZ3    . TRP A 1 10  ? 17.36821  -13.90410 19.59786 1.000 36.96362  ? 10  TRP A CZ3    1 
ATOM   115  C  CH2    . TRP A 1 10  ? 16.06624  -13.32502 19.73789 1.000 37.91683  ? 10  TRP A CH2    1 
ATOM   116  H  H      . TRP A 1 10  ? 21.42514  -13.00731 14.33177 1.000 41.31520  ? 10  TRP A H      1 
ATOM   117  H  HA     . TRP A 1 10  ? 18.89714  -12.62815 13.41483 1.000 41.73909  ? 10  TRP A HA     1 
ATOM   118  H  HB2    . TRP A 1 10  ? 19.05108  -14.20517 15.07782 1.000 41.96694  ? 10  TRP A HB2    1 
ATOM   119  H  HB3    . TRP A 1 10  ? 19.82917  -13.18322 16.01281 1.000 41.96694  ? 10  TRP A HB3    1 
ATOM   120  H  HD1    . TRP A 1 10  ? 16.82321  -11.88603 14.53688 1.000 43.28652  ? 10  TRP A HD1    1 
ATOM   121  H  HE1    . TRP A 1 10  ? 15.04026  -11.65293 16.15493 1.000 43.03977  ? 10  TRP A HE1    1 
ATOM   122  H  HE3    . TRP A 1 10  ? 18.91616  -14.16818 18.30082 1.000 42.89753  ? 10  TRP A HE3    1 
ATOM   123  H  HZ2    . TRP A 1 10  ? 14.62928  -12.29293 18.80693 1.000 44.52638  ? 10  TRP A HZ2    1 
ATOM   124  H  HZ3    . TRP A 1 10  ? 17.75420  -14.34812 20.31785 1.000 44.37852  ? 10  TRP A HZ3    1 
ATOM   125  H  HH2    . TRP A 1 10  ? 15.62226  -13.39500 20.55190 1.000 45.52237  ? 10  TRP A HH2    1 
ATOM   126  N  N      . PHE A 1 11  ? 18.79629  -10.22514 13.62485 1.000 35.10688  ? 11  PHE A N      1 
ATOM   127  C  CA     . PHE A 1 11  ? 18.66838  -8.79214  13.78886 1.000 32.50480  ? 11  PHE A CA     1 
ATOM   128  C  C      . PHE A 1 11  ? 17.53942  -8.46507  14.75789 1.000 33.75039  ? 11  PHE A C      1 
ATOM   129  O  O      . PHE A 1 11  ? 16.42939  -8.99801  14.64191 1.000 33.88487  ? 11  PHE A O      1 
ATOM   130  C  CB     . PHE A 1 11  ? 18.39639  -8.13011  12.43987 1.000 32.60491  ? 11  PHE A CB     1 
ATOM   131  C  CG     . PHE A 1 11  ? 19.57137  -8.11318  11.54184 1.000 33.05642  ? 11  PHE A CG     1 
ATOM   132  C  CD1    . PHE A 1 11  ? 20.51643  -7.09123  11.61883 1.000 34.20176  ? 11  PHE A CD1    1 
ATOM   133  C  CD2    . PHE A 1 11  ? 19.75829  -9.11218  10.61083 1.000 35.41322  ? 11  PHE A CD2    1 
ATOM   134  C  CE1    . PHE A 1 11  ? 21.58742  -7.06729  10.78581 1.000 31.58961  ? 11  PHE A CE1    1 
ATOM   135  C  CE2    . PHE A 1 11  ? 20.85527  -9.08524  9.76681  1.000 36.77423  ? 11  PHE A CE2    1 
ATOM   136  C  CZ     . PHE A 1 11  ? 21.77833  -8.08830  9.86979  1.000 36.67298  ? 11  PHE A CZ     1 
ATOM   137  H  H      . PHE A 1 11  ? 18.32126  -10.53811 12.97986 1.000 42.15042  ? 11  PHE A H      1 
ATOM   138  H  HA     . PHE A 1 11  ? 19.49341  -8.44019  14.15784 1.000 39.02793  ? 11  PHE A HA     1 
ATOM   139  H  HB2    . PHE A 1 11  ? 17.68635  -8.61607  11.99088 1.000 39.14807  ? 11  PHE A HB2    1 
ATOM   140  H  HB3    . PHE A 1 11  ? 18.12445  -7.21110  12.59088 1.000 39.14807  ? 11  PHE A HB3    1 
ATOM   141  H  HD1    . PHE A 1 11  ? 20.41049  -6.41623  12.24884 1.000 41.06429  ? 11  PHE A HD1    1 
ATOM   142  H  HD2    . PHE A 1 11  ? 19.14425  -9.80814  10.54984 1.000 42.51804  ? 11  PHE A HD2    1 
ATOM   143  H  HE1    . PHE A 1 11  ? 22.19446  -6.36433  10.83180 1.000 37.92971  ? 11  PHE A HE1    1 
ATOM   144  H  HE2    . PHE A 1 11  ? 20.96222  -9.75024  9.12580  1.000 44.15125  ? 11  PHE A HE2    1 
ATOM   145  H  HZ     . PHE A 1 11  ? 22.53432  -8.09434  9.32678  1.000 44.02976  ? 11  PHE A HZ     1 
ATOM   146  N  N      . ARG A 1 12  ? 17.83255  -7.59009  15.71592 1.000 33.49389  ? 12  ARG A N      1 
ATOM   147  C  CA     . ARG A 1 12  ? 16.81511  -7.03942  16.60366 1.000 33.30420  ? 12  ARG A CA     1 
ATOM   148  C  C      . ARG A 1 12  ? 17.00126  -5.52985  16.61245 1.000 34.24316  ? 12  ARG A C      1 
ATOM   149  O  O      . ARG A 1 12  ? 16.19951  -4.78887  16.03437 1.000 32.21550  ? 12  ARG A O      1 
ATOM   150  C  CB     . ARG A 1 12  ? 16.92511  -7.63449  18.00628 1.000 31.08004  ? 12  ARG A CB     1 
ATOM   151  C  CG     . ARG A 1 12  ? 16.96230  -9.16281  18.02542 1.000 35.22120  ? 12  ARG A CG     1 
ATOM   152  C  CD     . ARG A 1 12  ? 18.39323  -9.69592  18.00678 1.000 36.11040  ? 12  ARG A CD     1 
ATOM   153  N  NE     . ARG A 1 12  ? 19.13441  -9.28182  19.19294 1.000 31.99984  ? 12  ARG A NE     1 
ATOM   154  C  CZ     . ARG A 1 12  ? 19.02679  -9.85899  20.38130 1.000 36.24961  ? 12  ARG A CZ     1 
ATOM   155  N  NH1    . ARG A 1 12  ? 18.24407  -10.90942 20.57161 1.000 36.67048  ? 12  ARG A NH1    1 
ATOM   156  N  NH2    . ARG A 1 12  ? 19.71621  -9.36645  21.40612 1.000 39.00727  ? 12  ARG A NH2    1 
ATOM   157  H  H      . ARG A 1 12  ? 18.62489  -7.29551  15.87411 1.000 40.21484  ? 12  ARG A H      1 
ATOM   158  H  HA     . ARG A 1 12  ? 15.92045  -7.26041  16.30093 1.000 39.98722  ? 12  ARG A HA     1 
ATOM   159  H  HB2    . ARG A 1 12  ? 17.74242  -7.31313  18.41815 1.000 37.31822  ? 12  ARG A HB2    1 
ATOM   160  H  HB3    . ARG A 1 12  ? 16.15742  -7.35034  18.52667 1.000 37.31822  ? 12  ARG A HB3    1 
ATOM   161  H  HG2    . ARG A 1 12  ? 16.52941  -9.48347  18.83208 1.000 42.28761  ? 12  ARG A HG2    1 
ATOM   162  H  HG3    . ARG A 1 12  ? 16.50105  -9.50405  17.24331 1.000 42.28761  ? 12  ARG A HG3    1 
ATOM   163  H  HD2    . ARG A 1 12  ? 18.37425  -10.66542 17.98213 1.000 43.35466  ? 12  ARG A HD2    1 
ATOM   164  H  HD3    . ARG A 1 12  ? 18.85330  -9.35311  17.22465 1.000 43.35466  ? 12  ARG A HD3    1 
ATOM   165  H  HE     . ARG A 1 12  ? 19.67724  -8.61922  19.11613 1.000 38.42198  ? 12  ARG A HE     1 
ATOM   166  H  HH11   . ARG A 1 12  ? 17.79090  -11.23242 19.91594 1.000 44.02675  ? 12  ARG A HH11   1 
ATOM   167  H  HH12   . ARG A 1 12  ? 18.18873  -11.26887 21.35093 1.000 44.02675  ? 12  ARG A HH12   1 
ATOM   168  H  HH21   . ARG A 1 12  ? 20.22407  -8.68165  21.29327 1.000 46.83090  ? 12  ARG A HH21   1 
ATOM   169  H  HH22   . ARG A 1 12  ? 19.65425  -9.73269  22.18176 1.000 46.83090  ? 12  ARG A HH22   1 
ATOM   170  N  N      . LYS A 1 13  ? 18.06568  -5.07112  17.26590 1.000 33.73794  ? 13  LYS A N      1 
ATOM   171  C  CA     . LYS A 1 13  ? 18.65275  -3.78916  16.92389 1.000 31.77939  ? 13  LYS A CA     1 
ATOM   172  C  C      . LYS A 1 13  ? 19.77871  -4.09622  15.94087 1.000 30.87432  ? 13  LYS A C      1 
ATOM   173  O  O      . LYS A 1 13  ? 19.73564  -5.11821  15.24386 1.000 36.62060  ? 13  LYS A O      1 
ATOM   174  C  CB     . LYS A 1 13  ? 19.12683  -3.06719  18.17089 1.000 33.98639  ? 13  LYS A CB     1 
ATOM   175  C  CG     . LYS A 1 13  ? 18.03086  -2.88813  19.18591 1.000 35.33158  ? 13  LYS A CG     1 
ATOM   176  C  CD     . LYS A 1 13  ? 18.57594  -2.08217  20.40791 1.000 39.05439  ? 13  LYS A CD     1 
ATOM   177  C  CE     . LYS A 1 13  ? 17.59796  -2.12112  21.56193 1.000 37.48650  ? 13  LYS A CE     1 
ATOM   178  N  NZ     . LYS A 1 13  ? 18.06504  -1.19616  22.66292 1.000 39.66063  ? 13  LYS A NZ     1 
ATOM   179  H  H      . LYS A 1 13  ? 18.46467  -5.48515  17.90489 1.000 40.50771  ? 13  LYS A H      1 
ATOM   180  H  HA     . LYS A 1 13  ? 18.02078  -3.17612  16.51691 1.000 38.15744  ? 13  LYS A HA     1 
ATOM   181  H  HB2    . LYS A 1 13  ? 19.83880  -3.58224  18.58387 1.000 40.80584  ? 13  LYS A HB2    1 
ATOM   182  H  HB3    . LYS A 1 13  ? 19.45487  -2.18921  17.92289 1.000 40.80584  ? 13  LYS A HB3    1 
ATOM   183  H  HG2    . LYS A 1 13  ? 17.29288  -2.39609  18.78993 1.000 42.42007  ? 13  LYS A HG2    1 
ATOM   184  H  HG3    . LYS A 1 13  ? 17.72281  -3.75412  19.49392 1.000 42.42007  ? 13  LYS A HG3    1 
ATOM   185  H  HD2    . LYS A 1 13  ? 19.41392  -2.47123  20.70289 1.000 46.88744  ? 13  LYS A HD2    1 
ATOM   186  H  HD3    . LYS A 1 13  ? 18.71099  -1.15718  20.15091 1.000 46.88744  ? 13  LYS A HD3    1 
ATOM   187  H  HE2    . LYS A 1 13  ? 16.72397  -1.82907  21.25995 1.000 45.00597  ? 13  LYS A HE2    1 
ATOM   188  H  HE3    . LYS A 1 13  ? 17.54391  -3.02312  21.91492 1.000 45.00597  ? 13  LYS A HE3    1 
ATOM   189  H  HZ1    . LYS A 1 13  ? 18.86803  -1.44921  22.95190 1.000 47.61494  ? 13  LYS A HZ1    1 
ATOM   190  H  HZ2    . LYS A 1 13  ? 18.11708  -0.36216  22.35793 1.000 47.61494  ? 13  LYS A HZ2    1 
ATOM   191  H  HZ3    . LYS A 1 13  ? 17.49206  -1.22013  23.34294 1.000 47.61494  ? 13  LYS A HZ3    1 
ATOM   192  N  N      . GLY A 1 14  ? 20.79776  -3.25728  15.88485 1.000 31.13283  ? 14  GLY A N      1 
ATOM   193  C  CA     . GLY A 1 14  ? 21.90672  -3.52834  14.96882 1.000 34.57510  ? 14  GLY A CA     1 
ATOM   194  C  C      . GLY A 1 14  ? 21.48668  -3.73530  13.53083 1.000 34.55574  ? 14  GLY A C      1 
ATOM   195  O  O      . GLY A 1 14  ? 22.03161  -4.62233  12.84081 1.000 31.42984  ? 14  GLY A O      1 
ATOM   196  H  H      . GLY A 1 14  ? 20.87682  -2.53929  16.35185 1.000 37.38158  ? 14  GLY A H      1 
ATOM   197  H  HA2    . GLY A 1 14  ? 22.52377  -2.78038  14.99481 1.000 41.51229  ? 14  GLY A HA2    1 
ATOM   198  H  HA3    . GLY A 1 14  ? 22.36868  -4.32837  15.26381 1.000 41.51229  ? 14  GLY A HA3    1 
ATOM   199  N  N      . LEU A 1 15  ? 20.52172  -2.92824  13.05786 1.000 32.70904  ? 15  LEU A N      1 
ATOM   200  C  CA     . LEU A 1 15  ? 19.96468  -3.05820  11.72287 1.000 31.24597  ? 15  LEU A CA     1 
ATOM   201  C  C      . LEU A 1 15  ? 20.87770  -2.39025  10.70085 1.000 33.93426  ? 15  LEU A C      1 
ATOM   202  O  O      . LEU A 1 15  ? 20.52974  -1.39622  10.06587 1.000 31.80652  ? 15  LEU A O      1 
ATOM   203  C  CB     . LEU A 1 15  ? 18.57671  -2.45712  11.68390 1.000 33.05753  ? 15  LEU A CB     1 
ATOM   204  C  CG     . LEU A 1 15  ? 17.55570  -3.04506  12.66992 1.000 32.09680  ? 15  LEU A CG     1 
ATOM   205  C  CD1    . LEU A 1 15  ? 16.23274  -2.33498  12.51696 1.000 33.53628  ? 15  LEU A CD1    1 
ATOM   206  C  CD2    . LEU A 1 15  ? 17.43461  -4.51705  12.47692 1.000 34.84720  ? 15  LEU A CD2    1 
ATOM   207  H  H      . LEU A 1 15  ? 20.17177  -2.28622  13.51087 1.000 39.27303  ? 15  LEU A H      1 
ATOM   208  H  HA     . LEU A 1 15  ? 19.91262  -4.00120  11.50286 1.000 37.51734  ? 15  LEU A HA     1 
ATOM   209  H  HB2    . LEU A 1 15  ? 18.65278  -1.51012  11.87991 1.000 39.69121  ? 15  LEU A HB2    1 
ATOM   210  H  HB3    . LEU A 1 15  ? 18.21869  -2.58309  10.79091 1.000 39.69121  ? 15  LEU A HB3    1 
ATOM   211  H  HG     . LEU A 1 15  ? 17.85273  -2.90909  13.58392 1.000 38.53834  ? 15  LEU A HG     1 
ATOM   212  H  HD11   . LEU A 1 15  ? 15.61574  -2.66895  13.18797 1.000 40.26572  ? 15  LEU A HD11   1 
ATOM   213  H  HD12   . LEU A 1 15  ? 16.36880  -1.38299  12.63896 1.000 40.26572  ? 15  LEU A HD12   1 
ATOM   214  H  HD13   . LEU A 1 15  ? 15.88171  -2.50795  11.62997 1.000 40.26572  ? 15  LEU A HD13   1 
ATOM   215  H  HD21   . LEU A 1 15  ? 16.67360  -4.84101  12.98593 1.000 41.83881  ? 15  LEU A HD21   1 
ATOM   216  H  HD22   . LEU A 1 15  ? 17.30558  -4.70304  11.53392 1.000 41.83881  ? 15  LEU A HD22   1 
ATOM   217  H  HD23   . LEU A 1 15  ? 18.24659  -4.94410  12.78990 1.000 41.83881  ? 15  LEU A HD23   1 
ATOM   218  N  N      . ARG A 1 16  ? 22.04570  -3.00034  10.51877 1.000 33.00873  ? 16  ARG A N      1 
ATOM   219  C  CA     . ARG A 1 16  ? 23.07911  -2.44424  9.66346  1.000 31.25521  ? 16  ARG A CA     1 
ATOM   220  C  C      . ARG A 1 16  ? 24.03399  -3.55344  9.25610  1.000 33.62993  ? 16  ARG A C      1 
ATOM   221  O  O      . ARG A 1 16  ? 24.17091  -4.56907  9.94441  1.000 32.94518  ? 16  ARG A O      1 
ATOM   222  C  CB     . ARG A 1 16  ? 23.85044  -1.33358  10.37765 1.000 30.62913  ? 16  ARG A CB     1 
ATOM   223  C  CG     . ARG A 1 16  ? 24.56721  -1.82065  11.63878 1.000 31.32258  ? 16  ARG A CG     1 
ATOM   224  C  CD     . ARG A 1 16  ? 25.39101  -0.72269  12.28109 1.000 33.33491  ? 16  ARG A CD     1 
ATOM   225  N  NE     . ARG A 1 16  ? 26.13694  -1.22774  13.42716 1.000 34.22223  ? 16  ARG A NE     1 
ATOM   226  C  CZ     . ARG A 1 16  ? 25.68311  -1.25246  14.67367 1.000 33.61055  ? 16  ARG A CZ     1 
ATOM   227  N  NH1    . ARG A 1 16  ? 24.48516  -0.78666  14.98448 1.000 34.04584  ? 16  ARG A NH1    1 
ATOM   228  N  NH2    . ARG A 1 16  ? 26.45554  -1.75055  15.63478 1.000 34.46810  ? 16  ARG A NH2    1 
ATOM   229  H  H      . ARG A 1 16  ? 22.26335  -3.74700  10.88581 1.000 39.63265  ? 16  ARG A H      1 
ATOM   230  H  HA     . ARG A 1 16  ? 22.66677  -2.08163  8.86385  1.000 37.52843  ? 16  ARG A HA     1 
ATOM   231  H  HB2    . ARG A 1 16  ? 24.51871  -0.97517  9.77279  1.000 36.77713  ? 16  ARG A HB2    1 
ATOM   232  H  HB3    . ARG A 1 16  ? 23.22913  -0.63529  10.63700 1.000 36.77713  ? 16  ARG A HB3    1 
ATOM   233  H  HG2    . ARG A 1 16  ? 23.90902  -2.12266  12.28413 1.000 37.60927  ? 16  ARG A HG2    1 
ATOM   234  H  HG3    . ARG A 1 16  ? 25.16296  -2.55002  11.40639 1.000 37.60927  ? 16  ARG A HG3    1 
ATOM   235  H  HD2    . ARG A 1 16  ? 26.02312  -0.37305  11.63372 1.000 40.02407  ? 16  ARG A HD2    1 
ATOM   236  H  HD3    . ARG A 1 16  ? 24.80258  -0.01445  12.58614 1.000 40.02407  ? 16  ARG A HD3    1 
ATOM   237  H  HE     . ARG A 1 16  ? 26.92874  -1.53177  13.28499 1.000 41.08885  ? 16  ARG A HE     1 
ATOM   238  H  HH11   . ARG A 1 16  ? 23.97953  -0.45744  14.37166 1.000 40.87719  ? 16  ARG A HH11   1 
ATOM   239  H  HH12   . ARG A 1 16  ? 24.21172  -0.81295  15.79942 1.000 40.87719  ? 16  ARG A HH12   1 
ATOM   240  H  HH21   . ARG A 1 16  ? 27.23845  -2.05138  15.44463 1.000 41.38390  ? 16  ARG A HH21   1 
ATOM   241  H  HH22   . ARG A 1 16  ? 26.17216  -1.77183  16.44647 1.000 41.38390  ? 16  ARG A HH22   1 
ATOM   242  N  N      . LEU A 1 17  ? 24.70458  -3.33346  8.12976  1.000 34.05499  ? 17  LEU A N      1 
ATOM   243  C  CA     . LEU A 1 17  ? 25.82452  -4.17853  7.73473  1.000 35.07450  ? 17  LEU A CA     1 
ATOM   244  C  C      . LEU A 1 17  ? 27.14356  -3.68061  8.29070  1.000 36.53099  ? 17  LEU A C      1 
ATOM   245  O  O      . LEU A 1 17  ? 28.01052  -4.49867  8.61868  1.000 33.99764  ? 17  LEU A O      1 
ATOM   246  C  CB     . LEU A 1 17  ? 25.91048  -4.26152  6.20973  1.000 35.45579  ? 17  LEU A CB     1 
ATOM   247  C  CG     . LEU A 1 17  ? 25.15440  -5.42147  5.59573  1.000 40.56561  ? 17  LEU A CG     1 
ATOM   248  C  CD1    . LEU A 1 17  ? 23.68841  -5.30239  5.93577  1.000 42.72648  ? 17  LEU A CD1    1 
ATOM   249  C  CD2    . LEU A 1 17  ? 25.36136  -5.47748  4.10473  1.000 41.21915  ? 17  LEU A CD2    1 
ATOM   250  H  H      . LEU A 1 17  ? 24.53561  -2.69845  7.57477  1.000 40.88816  ? 17  LEU A H      1 
ATOM   251  H  HA     . LEU A 1 17  ? 25.67647  -5.07752  8.06873  1.000 42.11157  ? 17  LEU A HA     1 
ATOM   252  H  HB2    . LEU A 1 17  ? 25.54752  -3.44350  5.83674  1.000 42.56912  ? 17  LEU A HB2    1 
ATOM   253  H  HB3    . LEU A 1 17  ? 26.84347  -4.35458  5.95970  1.000 42.56912  ? 17  LEU A HB3    1 
ATOM   254  H  HG     . LEU A 1 17  ? 25.49035  -6.25550  5.95672  1.000 48.70091  ? 17  LEU A HG     1 
ATOM   255  H  HD11   . LEU A 1 17  ? 23.19436  -5.97935  5.44678  1.000 51.29396  ? 17  LEU A HD11   1 
ATOM   256  H  HD12   . LEU A 1 17  ? 23.57443  -5.43539  6.88977  1.000 51.29396  ? 17  LEU A HD12   1 
ATOM   257  H  HD13   . LEU A 1 17  ? 23.37646  -4.41937  5.68378  1.000 51.29396  ? 17  LEU A HD13   1 
ATOM   258  H  HD21   . LEU A 1 17  ? 24.74431  -6.12244  3.72474  1.000 49.48516  ? 17  LEU A HD21   1 
ATOM   259  H  HD22   . LEU A 1 17  ? 25.19440  -4.59846  3.72974  1.000 49.48516  ? 17  LEU A HD22   1 
ATOM   260  H  HD23   . LEU A 1 17  ? 26.27534  -5.74653  3.92371  1.000 49.48516  ? 17  LEU A HD23   1 
ATOM   261  N  N      . HIS A 1 18  ? 27.31365  -2.36262  8.42471  1.000 34.50094  ? 18  HIS A N      1 
ATOM   262  C  CA     . HIS A 1 18  ? 28.57669  -1.83570  8.93368  1.000 35.07825  ? 18  HIS A CA     1 
ATOM   263  C  C      . HIS A 1 18  ? 28.67671  -2.02272  10.45168 1.000 34.42853  ? 18  HIS A C      1 
ATOM   264  O  O      . HIS A 1 18  ? 27.67372  -2.17666  11.16670 1.000 35.68839  ? 18  HIS A O      1 
ATOM   265  C  CB     . HIS A 1 18  ? 28.75677  -0.35371  8.55969  1.000 35.09615  ? 18  HIS A CB     1 
ATOM   266  C  CG     . HIS A 1 18  ? 27.93185  0.59233   9.38471  1.000 37.25805  ? 18  HIS A CG     1 
ATOM   267  N  ND1    . HIS A 1 18  ? 26.64386  0.97341   9.02774  1.000 34.59771  ? 18  HIS A ND1    1 
ATOM   268  C  CD2    . HIS A 1 18  ? 28.21791  1.26931   10.52871 1.000 37.86772  ? 18  HIS A CD2    1 
ATOM   269  C  CE1    . HIS A 1 18  ? 26.16293  1.80944   9.93576  1.000 35.55560  ? 18  HIS A CE1    1 
ATOM   270  N  NE2    . HIS A 1 18  ? 27.09896  2.01638   10.85074 1.000 35.34287  ? 18  HIS A NE2    1 
ATOM   271  H  H      . HIS A 1 18  ? 26.72368  -1.76659  8.23272  1.000 41.42331  ? 18  HIS A H      1 
ATOM   272  H  HA     . HIS A 1 18  ? 29.30765  -2.32574  8.52466  1.000 42.11607  ? 18  HIS A HA     1 
ATOM   273  H  HB2    . HIS A 1 18  ? 29.68879  -0.11477  8.68267  1.000 42.13755  ? 18  HIS A HB2    1 
ATOM   274  H  HB3    . HIS A 1 18  ? 28.49976  -0.23469  7.63169  1.000 42.13755  ? 18  HIS A HB3    1 
ATOM   275  H  HD1    . HIS A 1 18  ? 26.22183  0.70844   8.32575  1.000 41.53943  ? 18  HIS A HD1    1 
ATOM   276  H  HD2    . HIS A 1 18  ? 29.01492  1.23526   11.00669 1.000 45.46344  ? 18  HIS A HD2    1 
ATOM   277  H  HE1    . HIS A 1 18  ? 25.31395  2.18749   9.93278  1.000 42.68889  ? 18  HIS A HE1    1 
ATOM   278  N  N      . ASP A 1 19  ? 29.90872  -2.07679  10.93465 1.000 37.22754  ? 19  ASP A N      1 
ATOM   279  C  CA     . ASP A 1 19  ? 30.20874  -2.33982  12.33464 1.000 34.51706  ? 19  ASP A CA     1 
ATOM   280  C  C      . ASP A 1 19  ? 29.24069  -3.35677  12.93965 1.000 34.25780  ? 19  ASP A C      1 
ATOM   281  O  O      . ASP A 1 19  ? 28.50573  -3.09873  13.90067 1.000 34.08735  ? 19  ASP A O      1 
ATOM   282  C  CB     . ASP A 1 19  ? 30.21983  -1.03783  13.13465 1.000 36.55281  ? 19  ASP A CB     1 
ATOM   283  C  CG     . ASP A 1 19  ? 30.63685  -1.26786  14.58164 1.000 38.66724  ? 19  ASP A CG     1 
ATOM   284  O  OD1    . ASP A 1 19  ? 31.43180  -2.22091  14.80561 1.000 35.80628  ? 19  ASP A OD1    1 
ATOM   285  O  OD2    . ASP A 1 19  ? 30.14892  -0.53884  15.46965 1.000 38.38653  ? 19  ASP A OD2    1 
ATOM   286  H  H      . ASP A 1 19  ? 30.61272  -1.96083  10.45463 1.000 44.69523  ? 19  ASP A H      1 
ATOM   287  H  HA     . ASP A 1 19  ? 31.09271  -2.73688  12.38162 1.000 41.44265  ? 19  ASP A HA     1 
ATOM   288  H  HB2    . ASP A 1 19  ? 30.84986  -0.42086  12.73164 1.000 43.88555  ? 19  ASP A HB2    1 
ATOM   289  H  HB3    . ASP A 1 19  ? 29.32986  -0.65377  13.13267 1.000 43.88555  ? 19  ASP A HB3    1 
ATOM   290  N  N      . ASN A 1 20  ? 29.27660  -4.56477  12.38265 1.000 34.86228  ? 20  ASN A N      1 
ATOM   291  C  CA     . ASN A 1 20  ? 28.39055  -5.62872  12.82866 1.000 31.85566  ? 20  ASN A CA     1 
ATOM   292  C  C      . ASN A 1 20  ? 29.21148  -6.87777  13.07663 1.000 33.51152  ? 20  ASN A C      1 
ATOM   293  O  O      . ASN A 1 20  ? 29.21541  -7.79976  12.26363 1.000 33.63348  ? 20  ASN A O      1 
ATOM   294  C  CB     . ASN A 1 20  ? 27.26451  -5.87464  11.82568 1.000 34.17411  ? 20  ASN A CB     1 
ATOM   295  C  CG     . ASN A 1 20  ? 26.17347  -6.76358  12.38570 1.000 33.14808  ? 20  ASN A CG     1 
ATOM   296  O  OD1    . ASN A 1 20  ? 26.42845  -7.53060  13.29469 1.000 36.18959  ? 20  ASN A OD1    1 
ATOM   297  N  ND2    . ASN A 1 20  ? 24.95446  -6.67550  11.82573 1.000 36.17084  ? 20  ASN A ND2    1 
ATOM   298  H  H      . ASN A 1 20  ? 29.80758  -4.78679  11.74463 1.000 41.85691  ? 20  ASN A H      1 
ATOM   299  H  HA     . ASN A 1 20  ? 27.98658  -5.37170  13.67167 1.000 38.24896  ? 20  ASN A HA     1 
ATOM   300  H  HB2    . ASN A 1 20  ? 26.86556  -5.02462  11.58170 1.000 41.03110  ? 20  ASN A HB2    1 
ATOM   301  H  HB3    . ASN A 1 20  ? 27.63047  -6.30666  11.03767 1.000 41.03110  ? 20  ASN A HB3    1 
ATOM   302  H  HD21   . ASN A 1 20  ? 24.31144  -7.16447  12.11774 1.000 43.42718  ? 20  ASN A HD21   1 
ATOM   303  H  HD22   . ASN A 1 20  ? 24.81848  -6.13049  11.17474 1.000 43.42718  ? 20  ASN A HD22   1 
ATOM   304  N  N      . PRO A 1 21  ? 29.88250  -6.95481  14.21462 1.000 35.00460  ? 21  PRO A N      1 
ATOM   305  C  CA     . PRO A 1 21  ? 30.70344  -8.14487  14.49259 1.000 37.42493  ? 21  PRO A CA     1 
ATOM   306  C  C      . PRO A 1 21  ? 29.88936  -9.42082  14.54960 1.000 36.67030  ? 21  PRO A C      1 
ATOM   307  O  O      . PRO A 1 21  ? 30.39129  -10.47784 14.17858 1.000 33.50093  ? 21  PRO A O      1 
ATOM   308  C  CB     . PRO A 1 21  ? 31.36049  -7.82591  15.85158 1.000 35.61444  ? 21  PRO A CB     1 
ATOM   309  C  CG     . PRO A 1 21  ? 30.53557  -6.71787  16.43360 1.000 37.11473  ? 21  PRO A CG     1 
ATOM   310  C  CD     . PRO A 1 21  ? 29.94259  -5.94383  15.29062 1.000 33.38846  ? 21  PRO A CD     1 
ATOM   311  H  HA     . PRO A 1 21  ? 31.40142  -8.22890  13.82357 1.000 44.93210  ? 21  PRO A HA     1 
ATOM   312  H  HB2    . PRO A 1 21  ? 31.33645  -8.61192  16.42057 1.000 42.75950  ? 21  PRO A HB2    1 
ATOM   313  H  HB3    . PRO A 1 21  ? 32.27750  -7.54197  15.71656 1.000 42.75950  ? 21  PRO A HB3    1 
ATOM   314  H  HG2    . PRO A 1 21  ? 29.83256  -7.09683  16.98462 1.000 44.55985  ? 21  PRO A HG2    1 
ATOM   315  H  HG3    . PRO A 1 21  ? 31.10461  -6.14291  16.97059 1.000 44.55985  ? 21  PRO A HG3    1 
ATOM   316  H  HD2    . PRO A 1 21  ? 29.05561  -5.61877  15.51364 1.000 40.08833  ? 21  PRO A HD2    1 
ATOM   317  H  HD3    . PRO A 1 21  ? 30.51463  -5.20186  15.03961 1.000 40.08833  ? 21  PRO A HD3    1 
ATOM   318  N  N      . ALA A 1 22  ? 28.64437  -9.35475  15.02263 1.000 34.38846  ? 22  ALA A N      1 
ATOM   319  C  CA     . ALA A 1 22  ? 27.77330  -10.52369 14.94164 1.000 36.04938  ? 22  ALA A CA     1 
ATOM   320  C  C      . ALA A 1 22  ? 27.67024  -11.03868 13.50864 1.000 34.60834  ? 22  ALA A C      1 
ATOM   321  O  O      . ALA A 1 22  ? 27.80616  -12.24268 13.25563 1.000 35.33867  ? 22  ALA A O      1 
ATOM   322  C  CB     . ALA A 1 22  ? 26.39434  -10.18861 15.49768 1.000 33.26167  ? 22  ALA A CB     1 
ATOM   323  H  H      . ALA A 1 22  ? 28.28942  -8.66273  15.38764 1.000 41.28832  ? 22  ALA A H      1 
ATOM   324  H  HA     . ALA A 1 22  ? 28.15127  -11.23072 15.48763 1.000 43.28143  ? 22  ALA A HA     1 
ATOM   325  H  HB1    . ALA A 1 22  ? 25.82829  -10.97258 15.43168 1.000 39.93618  ? 22  ALA A HB1    1 
ATOM   326  H  HB2    . ALA A 1 22  ? 26.48437  -9.92362  16.42568 1.000 39.93618  ? 22  ALA A HB2    1 
ATOM   327  H  HB3    . ALA A 1 22  ? 26.01437  -9.46059  14.98169 1.000 39.93618  ? 22  ALA A HB3    1 
ATOM   328  N  N      . LEU A 1 23  ? 27.44827  -10.13666 12.55865 1.000 34.40088  ? 23  LEU A N      1 
ATOM   329  C  CA     . LEU A 1 23  ? 27.36122  -10.51564 11.15665 1.000 34.37660  ? 23  LEU A CA     1 
ATOM   330  C  C      . LEU A 1 23  ? 28.68217  -11.09572 10.66662 1.000 37.06849  ? 23  LEU A C      1 
ATOM   331  O  O      . LEU A 1 23  ? 28.69909  -12.11272 9.96661  1.000 36.12058  ? 23  LEU A O      1 
ATOM   332  C  CB     . LEU A 1 23  ? 26.97227  -9.29561  10.32267 1.000 33.80301  ? 23  LEU A CB     1 
ATOM   333  C  CG     . LEU A 1 23  ? 26.93723  -9.46960  8.82667  1.000 36.66224  ? 23  LEU A CG     1 
ATOM   334  C  CD1    . LEU A 1 23  ? 25.98115  -10.60654 8.41568  1.000 37.18334  ? 23  LEU A CD1    1 
ATOM   335  C  CD2    . LEU A 1 23  ? 26.46929  -8.14457  8.14869  1.000 37.61032  ? 23  LEU A CD2    1 
ATOM   336  H  H      . LEU A 1 23  ? 27.34333  -9.29465  12.70066 1.000 41.30323  ? 23  LEU A H      1 
ATOM   337  H  HA     . LEU A 1 23  ? 26.67617  -11.19460 11.05166 1.000 41.27410  ? 23  LEU A HA     1 
ATOM   338  H  HB2    . LEU A 1 23  ? 26.08329  -9.02056  10.59569 1.000 40.58578  ? 23  LEU A HB2    1 
ATOM   339  H  HB3    . LEU A 1 23  ? 27.60932  -8.59065  10.51066 1.000 40.58578  ? 23  LEU A HB3    1 
ATOM   340  H  HG     . LEU A 1 23  ? 27.83121  -9.69665  8.52665  1.000 44.01687  ? 23  LEU A HG     1 
ATOM   341  H  HD11   . LEU A 1 23  ? 25.92712  -10.63853 7.44768  1.000 44.64218  ? 23  LEU A HD11   1 
ATOM   342  H  HD12   . LEU A 1 23  ? 26.32511  -11.44756 8.75667  1.000 44.64218  ? 23  LEU A HD12   1 
ATOM   343  H  HD13   . LEU A 1 23  ? 25.10317  -10.43149 8.78970  1.000 44.64218  ? 23  LEU A HD13   1 
ATOM   344  H  HD21   . LEU A 1 23  ? 26.85227  -8.09259  7.25868  1.000 45.15456  ? 23  LEU A HD21   1 
ATOM   345  H  HD22   . LEU A 1 23  ? 25.50129  -8.14351  8.09271  1.000 45.15456  ? 23  LEU A HD22   1 
ATOM   346  H  HD23   . LEU A 1 23  ? 26.77035  -7.39259  8.68269  1.000 45.15456  ? 23  LEU A HD23   1 
ATOM   347  N  N      . LEU A 1 24  ? 29.80122  -10.42979 10.98760 1.000 35.31949  ? 24  LEU A N      1 
ATOM   348  C  CA     . LEU A 1 24  ? 31.09918  -10.91586 10.52156 1.000 37.50075  ? 24  LEU A CA     1 
ATOM   349  C  C      . LEU A 1 24  ? 31.37410  -12.32088 11.02055 1.000 39.31213  ? 24  LEU A C      1 
ATOM   350  O  O      . LEU A 1 24  ? 31.85604  -13.16991 10.26653 1.000 36.46687  ? 24  LEU A O      1 
ATOM   351  C  CB     . LEU A 1 24  ? 32.21025  -9.97593  10.97554 1.000 39.01656  ? 24  LEU A CB     1 
ATOM   352  C  CG     . LEU A 1 24  ? 32.08732  -8.51392  10.53856 1.000 35.86402  ? 24  LEU A CG     1 
ATOM   353  C  CD1    . LEU A 1 24  ? 33.28638  -7.72300  11.01653 1.000 39.24051  ? 24  LEU A CD1    1 
ATOM   354  C  CD2    . LEU A 1 24  ? 31.97029  -8.41091  9.02456  1.000 41.53181  ? 24  LEU A CD2    1 
ATOM   355  H  H      . LEU A 1 24  ? 29.83127  -9.71179  11.46060 1.000 42.40556  ? 24  LEU A H      1 
ATOM   356  H  HA     . LEU A 1 24  ? 31.08916  -10.93086 9.55256  1.000 45.02308  ? 24  LEU A HA     1 
ATOM   357  H  HB2    . LEU A 1 24  ? 32.23227  -9.98294  11.94554 1.000 46.84205  ? 24  LEU A HB2    1 
ATOM   358  H  HB3    . LEU A 1 24  ? 33.04922  -10.30998 10.62252 1.000 46.84205  ? 24  LEU A HB3    1 
ATOM   359  H  HG     . LEU A 1 24  ? 31.28635  -8.13588  10.93258 1.000 43.05900  ? 24  LEU A HG     1 
ATOM   360  H  HD11   . LEU A 1 24  ? 33.17943  -6.79599  10.75154 1.000 47.11079  ? 24  LEU A HD11   1 
ATOM   361  H  HD12   . LEU A 1 24  ? 33.34340  -7.78701  11.98253 1.000 47.11079  ? 24  LEU A HD12   1 
ATOM   362  H  HD13   . LEU A 1 24  ? 34.08835  -8.09204  10.61351 1.000 47.11079  ? 24  LEU A HD13   1 
ATOM   363  H  HD21   . LEU A 1 24  ? 32.02835  -7.47791  8.76556  1.000 49.86035  ? 24  LEU A HD21   1 
ATOM   364  H  HD22   . LEU A 1 24  ? 32.69326  -8.91295  8.61754  1.000 49.86035  ? 24  LEU A HD22   1 
ATOM   365  H  HD23   . LEU A 1 24  ? 31.11627  -8.77985  8.74858  1.000 49.86035  ? 24  LEU A HD23   1 
ATOM   366  N  N      . GLU A 1 25  ? 31.07712  -12.58387 12.29155 1.000 36.45093  ? 25  GLU A N      1 
ATOM   367  C  CA     . GLU A 1 25  ? 31.26105  -13.92089 12.82754 1.000 39.36334  ? 25  GLU A CA     1 
ATOM   368  C  C      . GLU A 1 25  ? 30.36297  -14.92083 12.10655 1.000 37.16748  ? 25  GLU A C      1 
ATOM   369  O  O      . GLU A 1 25  ? 30.81490  -16.00385 11.70754 1.000 37.15999  ? 25  GLU A O      1 
ATOM   370  C  CB     . GLU A 1 25  ? 30.98308  -13.91688 14.33855 1.000 39.31281  ? 25  GLU A CB     1 
ATOM   371  C  CG     . GLU A 1 25  ? 31.08602  -15.28189 15.01653 1.000 44.16560  ? 25  GLU A CG     1 
ATOM   372  C  CD     . GLU A 1 25  ? 32.48198  -15.87798 14.89850 1.000 45.11739  ? 25  GLU A CD     1 
ATOM   373  O  OE1    . GLU A 1 25  ? 33.44803  -15.10103 14.89048 1.000 45.30310  ? 25  GLU A OE1    1 
ATOM   374  O  OE2    . GLU A 1 25  ? 32.57790  -17.12098 14.79049 1.000 46.38182  ? 25  GLU A OE2    1 
ATOM   375  H  H      . GLU A 1 25  ? 30.77217  -12.00986 12.85556 1.000 43.76329  ? 25  GLU A H      1 
ATOM   376  H  HA     . GLU A 1 25  ? 32.18203  -14.19794 12.69452 1.000 47.25819  ? 25  GLU A HA     1 
ATOM   377  H  HB2    . GLU A 1 25  ? 31.62413  -13.32892 14.76654 1.000 47.19754  ? 25  GLU A HB2    1 
ATOM   378  H  HB3    . GLU A 1 25  ? 30.08211  -13.58683 14.48357 1.000 47.19754  ? 25  GLU A HB3    1 
ATOM   379  H  HG2    . GLU A 1 25  ? 30.87705  -15.18689 15.95954 1.000 53.02090  ? 25  GLU A HG2    1 
ATOM   380  H  HG3    . GLU A 1 25  ? 30.45997  -15.89485 14.59855 1.000 53.02090  ? 25  GLU A HG3    1 
ATOM   381  N  N      . ALA A 1 26  ? 29.08299  -14.57775 11.93859 1.000 34.86189  ? 26  ALA A N      1 
ATOM   382  C  CA     . ALA A 1 26  ? 28.15392  -15.48569 11.27060 1.000 37.57156  ? 26  ALA A CA     1 
ATOM   383  C  C      . ALA A 1 26  ? 28.64787  -15.86071 9.88459  1.000 39.81766  ? 26  ALA A C      1 
ATOM   384  O  O      . ALA A 1 26  ? 28.46379  -16.99770 9.44158  1.000 39.66996  ? 26  ALA A O      1 
ATOM   385  C  CB     . ALA A 1 26  ? 26.74796  -14.85161 11.15864 1.000 37.14802  ? 26  ALA A CB     1 
ATOM   386  H  H      . ALA A 1 26  ? 28.73404  -13.83573 12.19760 1.000 41.85644  ? 26  ALA A H      1 
ATOM   387  H  HA     . ALA A 1 26  ? 28.08488  -16.28669 11.81260 1.000 45.10805  ? 26  ALA A HA     1 
ATOM   388  H  HB1    . ALA A 1 26  ? 26.15591  -15.47457 10.70965 1.000 44.59979  ? 26  ALA A HB1    1 
ATOM   389  H  HB2    . ALA A 1 26  ? 26.41499  -14.66159 12.04865 1.000 44.59979  ? 26  ALA A HB2    1 
ATOM   390  H  HB3    . ALA A 1 26  ? 26.81199  -14.02961 10.64664 1.000 44.59979  ? 26  ALA A HB3    1 
ATOM   391  N  N      . CYS A 1 27  ? 29.27691  -14.92175 9.18158  1.000 35.77243  ? 27  CYS A N      1 
ATOM   392  C  CA     . CYS A 1 27  ? 29.75786  -15.19477 7.82757  1.000 38.52447  ? 27  CYS A CA     1 
ATOM   393  C  C      . CYS A 1 27  ? 31.06081  -15.98384 7.78353  1.000 41.44160  ? 27  CYS A C      1 
ATOM   394  O  O      . CYS A 1 27  ? 31.34375  -16.61385 6.75952  1.000 42.38031  ? 27  CYS A O      1 
ATOM   395  C  CB     . CYS A 1 27  ? 29.96192  -13.87077 7.06357  1.000 39.90492  ? 27  CYS A CB     1 
ATOM   396  S  SG     . CYS A 1 27  ? 28.35196  -13.09067 6.65461  1.000 44.55004  ? 27  CYS A SG     1 
ATOM   397  H  H      . CYS A 1 27  ? 29.43796  -14.12576 9.46358  1.000 42.94909  ? 27  CYS A H      1 
ATOM   398  H  HA     . CYS A 1 27  ? 29.07782  -15.71972 7.37758  1.000 46.25154  ? 27  CYS A HA     1 
ATOM   399  H  HB2    . CYS A 1 27  ? 30.47097  -13.25581 7.61456  1.000 47.90807  ? 27  CYS A HB2    1 
ATOM   400  H  HB3    . CYS A 1 27  ? 30.43589  -14.04680 6.23656  1.000 47.90807  ? 27  CYS A HB3    1 
ATOM   401  H  HG     . CYS A 1 27  ? 28.55301  -12.07768 6.04261  1.000 53.48222  ? 27  CYS A HG     1 
ATOM   402  N  N      . LYS A 1 28  ? 31.84484  -15.95890 8.85251  1.000 38.06932  ? 28  LYS A N      1 
ATOM   403  C  CA     . LYS A 1 28  ? 33.15780  -16.57998 8.85148  1.000 40.77281  ? 28  LYS A CA     1 
ATOM   404  C  C      . LYS A 1 28  ? 33.02470  -18.08397 8.62947  1.000 43.11165  ? 28  LYS A C      1 
ATOM   405  O  O      . LYS A 1 28  ? 32.37268  -18.78493 9.40748  1.000 44.27831  ? 28  LYS A O      1 
ATOM   406  C  CB     . LYS A 1 28  ? 33.86385  -16.28303 10.17946 1.000 43.08420  ? 28  LYS A CB     1 
ATOM   407  C  CG     . LYS A 1 28  ? 35.18280  -17.07111 10.40643 1.000 48.00870  ? 28  LYS A CG     1 
ATOM   408  C  CD     . LYS A 1 28  ? 35.99587  -16.49817 11.53841 0.000 46.61500  ? 28  LYS A CD     1 
ATOM   409  C  CE     . LYS A 1 28  ? 35.99484  -17.41617 12.75241 0.000 47.52249  ? 28  LYS A CE     1 
ATOM   410  N  NZ     . LYS A 1 28  ? 36.10791  -16.64719 14.02641 0.000 48.02945  ? 28  LYS A NZ     1 
ATOM   411  H  H      . LYS A 1 28  ? 31.63588  -15.58589 9.59952  1.000 45.70536  ? 28  LYS A H      1 
ATOM   412  H  HA     . LYS A 1 28  ? 33.69680  -16.21600 8.13247  1.000 48.94955  ? 28  LYS A HA     1 
ATOM   413  H  HB2    . LYS A 1 28  ? 34.07990  -15.33704 10.20747 1.000 51.72321  ? 28  LYS A HB2    1 
ATOM   414  H  HB3    . LYS A 1 28  ? 33.26085  -16.50700 10.90548 1.000 51.72321  ? 28  LYS A HB3    1 
ATOM   415  H  HG2    . LYS A 1 28  ? 34.97075  -17.99310 10.62243 1.000 57.63262  ? 28  LYS A HG2    1 
ATOM   416  H  HG3    . LYS A 1 28  ? 35.71979  -17.03414 9.60042  1.000 57.63262  ? 28  LYS A HG3    1 
ATOM   417  H  HD2    . LYS A 1 28  ? 36.91287  -16.38222 11.24539 0.000 55.96017  ? 28  LYS A HD2    1 
ATOM   418  H  HD3    . LYS A 1 28  ? 35.62092  -15.64314 11.80243 0.000 55.96017  ? 28  LYS A HD3    1 
ATOM   419  H  HE2    . LYS A 1 28  ? 35.16481  -17.91812 12.77342 0.000 57.04916  ? 28  LYS A HE2    1 
ATOM   420  H  HE3    . LYS A 1 28  ? 36.74880  -18.02322 12.69539 0.000 57.04916  ? 28  LYS A HE3    1 
ATOM   421  H  HZ1    . LYS A 1 28  ? 36.10290  -17.20519 14.72141 0.000 57.65751  ? 28  LYS A HZ1    1 
ATOM   422  H  HZ2    . LYS A 1 28  ? 36.86794  -16.18323 14.03540 0.000 57.65751  ? 28  LYS A HZ2    1 
ATOM   423  H  HZ3    . LYS A 1 28  ? 35.42395  -16.08415 14.10543 0.000 57.65751  ? 28  LYS A HZ3    1 
ATOM   424  N  N      . ASP A 1 29  ? 33.63965  -18.57400 7.56146  1.000 43.42716  ? 29  ASP A N      1 
ATOM   425  C  CA     . ASP A 1 29  ? 33.69356  -20.00300 7.25244  1.000 43.80191  ? 29  ASP A CA     1 
ATOM   426  C  C      . ASP A 1 29  ? 32.31152  -20.60991 7.11047  1.000 44.36525  ? 29  ASP A C      1 
ATOM   427  O  O      . ASP A 1 29  ? 32.13045  -21.81290 7.29447  1.000 46.72610  ? 29  ASP A O      1 
ATOM   428  C  CB     . ASP A 1 29  ? 34.49153  -20.76905 8.30342  1.000 49.11591  ? 29  ASP A CB     1 
ATOM   429  C  CG     . ASP A 1 29  ? 35.93357  -20.26014 8.43239  1.000 50.05592  ? 29  ASP A CG     1 
ATOM   430  O  OD1    . ASP A 1 29  ? 36.52557  -19.89517 7.38738  1.000 49.00866  ? 29  ASP A OD1    1 
ATOM   431  O  OD2    . ASP A 1 29  ? 36.43560  -20.22018 9.56938  1.000 50.55427  ? 29  ASP A OD2    1 
ATOM   432  H  H      . ASP A 1 29  ? 34.04767  -18.08702 6.98145  1.000 52.13476  ? 29  ASP A H      1 
ATOM   433  H  HA     . ASP A 1 29  ? 34.14153  -20.09902 6.39743  1.000 52.58446  ? 29  ASP A HA     1 
ATOM   434  H  HB2    . ASP A 1 29  ? 34.05756  -20.66903 9.16543  1.000 58.96126  ? 29  ASP A HB2    1 
ATOM   435  H  HB3    . ASP A 1 29  ? 34.52447  -21.70605 8.05541  1.000 58.96126  ? 29  ASP A HB3    1 
ATOM   436  N  N      . ALA A 1 30  ? 31.32656  -19.80285 6.73550  1.000 41.51277  ? 30  ALA A N      1 
ATOM   437  C  CA     . ALA A 1 30  ? 29.95853  -20.27177 6.70753  1.000 41.44294  ? 30  ALA A CA     1 
ATOM   438  C  C      . ALA A 1 30  ? 29.58947  -20.74874 5.31653  1.000 43.70974  ? 30  ALA A C      1 
ATOM   439  O  O      . ALA A 1 30  ? 29.87649  -20.07075 4.33553  1.000 42.46861  ? 30  ALA A O      1 
ATOM   440  C  CB     . ALA A 1 30  ? 29.00560  -19.16772 7.16356  1.000 39.96169  ? 30  ALA A CB     1 
ATOM   441  H  H      . ALA A 1 30  ? 31.43060  -18.98286 6.49550  1.000 49.83749  ? 30  ALA A H      1 
ATOM   442  H  HA     . ALA A 1 30  ? 29.86650  -21.02477 7.31253  1.000 49.75370  ? 30  ALA A HA     1 
ATOM   443  H  HB1    . ALA A 1 30  ? 28.09558  -19.49866 7.12058  1.000 47.97621  ? 30  ALA A HB1    1 
ATOM   444  H  HB2    . ALA A 1 30  ? 29.22464  -18.91873 8.07455  1.000 47.97621  ? 30  ALA A HB2    1 
ATOM   445  H  HB3    . ALA A 1 30  ? 29.10664  -18.40172 6.57656  1.000 47.97621  ? 30  ALA A HB3    1 
ATOM   446  N  N      . LYS A 1 31  ? 28.89140  -21.88470 5.24854  1.000 41.57093  ? 31  LYS A N      1 
ATOM   447  C  CA     . LYS A 1 31  ? 28.36534  -22.34366 3.96955  1.000 42.98299  ? 31  LYS A CA     1 
ATOM   448  C  C      . LYS A 1 31  ? 27.05537  -21.65858 3.64659  1.000 41.97396  ? 31  LYS A C      1 
ATOM   449  O  O      . LYS A 1 31  ? 26.81237  -21.30455 2.49459  1.000 42.20728  ? 31  LYS A O      1 
ATOM   450  C  CB     . LYS A 1 31  ? 28.16525  -23.86564 3.98055  1.000 45.98768  ? 31  LYS A CB     1 
ATOM   451  C  CG     . LYS A 1 31  ? 27.68718  -24.45161 2.66655  1.000 50.70675  ? 31  LYS A CG     1 
ATOM   452  C  CD     . LYS A 1 31  ? 28.73617  -24.24966 1.55953  1.000 53.72902  ? 31  LYS A CD     1 
ATOM   453  C  CE     . LYS A 1 31  ? 28.38410  -25.01363 0.31153  0.000 53.22062  ? 31  LYS A CE     1 
ATOM   454  N  NZ     . LYS A 1 31  ? 28.97511  -24.37766 -0.89648 0.000 54.20022  ? 31  LYS A NZ     1 
ATOM   455  H  H      . LYS A 1 31  ? 28.71338  -22.39569 5.91654  1.000 49.90729  ? 31  LYS A H      1 
ATOM   456  H  HA     . LYS A 1 31  ? 29.01334  -22.13569 3.27854  1.000 51.60177  ? 31  LYS A HA     1 
ATOM   457  H  HB2    . LYS A 1 31  ? 29.01123  -24.28670 4.19852  1.000 55.20739  ? 31  LYS A HB2    1 
ATOM   458  H  HB3    . LYS A 1 31  ? 27.50325  -24.08361 4.65456  1.000 55.20739  ? 31  LYS A HB3    1 
ATOM   459  H  HG2    . LYS A 1 31  ? 27.53313  -25.40360 2.77355  1.000 60.87028  ? 31  LYS A HG2    1 
ATOM   460  H  HG3    . LYS A 1 31  ? 26.86620  -24.01156 2.39557  1.000 60.87028  ? 31  LYS A HG3    1 
ATOM   461  H  HD2    . LYS A 1 31  ? 28.78722  -23.30766 1.33454  1.000 64.49700  ? 31  LYS A HD2    1 
ATOM   462  H  HD3    . LYS A 1 31  ? 29.59916  -24.56272 1.87351  1.000 64.49700  ? 31  LYS A HD3    1 
ATOM   463  H  HE2    . LYS A 1 31  ? 28.72804  -25.91865 0.38152  0.000 63.88692  ? 31  LYS A HE2    1 
ATOM   464  H  HE3    . LYS A 1 31  ? 27.42009  -25.03257 0.20656  0.000 63.88692  ? 31  LYS A HE3    1 
ATOM   465  H  HZ1    . LYS A 1 31  ? 28.82206  -24.88265 -1.61248 0.000 65.06244  ? 31  LYS A HZ1    1 
ATOM   466  H  HZ2    . LYS A 1 31  ? 28.61215  -23.57464 -1.02646 0.000 65.06244  ? 31  LYS A HZ2    1 
ATOM   467  H  HZ3    . LYS A 1 31  ? 29.85411  -24.28371 -0.79250 0.000 65.06244  ? 31  LYS A HZ3    1 
ATOM   468  N  N      . HIS A 1 32  ? 26.19941  -21.47653 4.64961  1.000 42.70873  ? 32  HIS A N      1 
ATOM   469  C  CA     . HIS A 1 32  ? 24.94445  -20.75645 4.50464  1.000 39.94482  ? 32  HIS A CA     1 
ATOM   470  C  C      . HIS A 1 32  ? 24.77553  -19.82145 5.68265  1.000 39.72890  ? 32  HIS A C      1 
ATOM   471  O  O      . HIS A 1 32  ? 25.06953  -20.20648 6.81964  1.000 39.52920  ? 32  HIS A O      1 
ATOM   472  C  CB     . HIS A 1 32  ? 23.74539  -21.70638 4.44566  1.000 41.91922  ? 32  HIS A CB     1 
ATOM   473  C  CG     . HIS A 1 32  ? 23.77731  -22.62038 3.25965  1.000 41.96927  ? 32  HIS A CG     1 
ATOM   474  N  ND1    . HIS A 1 32  ? 24.15423  -23.93940 3.35064  1.000 43.68168  ? 32  HIS A ND1    1 
ATOM   475  C  CD2    . HIS A 1 32  ? 23.49529  -22.40035 1.95766  1.000 42.56040  ? 32  HIS A CD2    1 
ATOM   476  C  CE1    . HIS A 1 32  ? 24.10217  -24.49939 2.15863  1.000 40.91250  ? 32  HIS A CE1    1 
ATOM   477  N  NE2    . HIS A 1 32  ? 23.69920  -23.58936 1.29665  1.000 46.13213  ? 32  HIS A NE2    1 
ATOM   478  H  H      . HIS A 1 32  ? 26.33041  -21.77054 5.44760  1.000 51.27265  ? 32  HIS A H      1 
ATOM   479  H  HA     . HIS A 1 32  ? 24.96646  -20.23845 3.68464  1.000 47.95596  ? 32  HIS A HA     1 
ATOM   480  H  HB2    . HIS A 1 32  ? 23.74037  -22.25539 5.24466  1.000 50.32523  ? 32  HIS A HB2    1 
ATOM   481  H  HB3    . HIS A 1 32  ? 22.93142  -21.18233 4.39668  1.000 50.32523  ? 32  HIS A HB3    1 
ATOM   482  H  HD1    . HIS A 1 32  ? 24.38922  -24.33842 4.07563  1.000 52.44018  ? 32  HIS A HD1    1 
ATOM   483  H  HD2    . HIS A 1 32  ? 23.21633  -21.59733 1.57967  1.000 51.09466  ? 32  HIS A HD2    1 
ATOM   484  H  HE1    . HIS A 1 32  ? 24.31311  -25.38340 1.96062  1.000 49.11717  ? 32  HIS A HE1    1 
ATOM   485  N  N      . VAL A 1 33  ? 24.30060  -18.60642 5.40467  1.000 39.02781  ? 33  VAL A N      1 
ATOM   486  C  CA     . VAL A 1 33  ? 24.00368  -17.61941 6.43368  1.000 40.18689  ? 33  VAL A CA     1 
ATOM   487  C  C      . VAL A 1 33  ? 22.56070  -17.19632 6.23972  1.000 38.76974  ? 33  VAL A C      1 
ATOM   488  O  O      . VAL A 1 33  ? 22.17070  -16.83329 5.12273  1.000 38.98763  ? 33  VAL A O      1 
ATOM   489  C  CB     . VAL A 1 33  ? 24.93575  -16.40147 6.37467  1.000 38.19999  ? 33  VAL A CB     1 
ATOM   490  C  CG1    . VAL A 1 33  ? 24.49784  -15.38845 7.42768  1.000 38.20748  ? 33  VAL A CG1    1 
ATOM   491  C  CG2    . VAL A 1 33  ? 26.38173  -16.82255 6.60163  1.000 40.40493  ? 33  VAL A CG2    1 
ATOM   492  H  H      . VAL A 1 33  ? 24.14060  -18.32841 4.60667  1.000 46.85555  ? 33  VAL A H      1 
ATOM   493  H  HA     . VAL A 1 33  ? 24.11268  -18.02442 7.30868  1.000 48.24644  ? 33  VAL A HA     1 
ATOM   494  H  HB     . VAL A 1 33  ? 24.88476  -15.98946 5.49767  1.000 45.86217  ? 33  VAL A HB     1 
ATOM   495  H  HG11   . VAL A 1 33  ? 25.20588  -14.73649 7.55167  1.000 45.87115  ? 33  VAL A HG11   1 
ATOM   496  H  HG12   . VAL A 1 33  ? 23.68986  -14.94540 7.12371  1.000 45.87115  ? 33  VAL A HG12   1 
ATOM   497  H  HG13   . VAL A 1 33  ? 24.32583  -15.85444 8.26069  1.000 45.87115  ? 33  VAL A HG13   1 
ATOM   498  H  HG21   . VAL A 1 33  ? 26.96277  -16.06559 6.42762  1.000 48.50809  ? 33  VAL A HG21   1 
ATOM   499  H  HG22   . VAL A 1 33  ? 26.48474  -17.11357 7.52063  1.000 48.50809  ? 33  VAL A HG22   1 
ATOM   500  H  HG23   . VAL A 1 33  ? 26.59768  -17.54956 5.99762  1.000 48.50809  ? 33  VAL A HG23   1 
ATOM   501  N  N      . TYR A 1 34  ? 21.78072  -17.25528 7.31973  1.000 36.63001  ? 34  TYR A N      1 
ATOM   502  C  CA     . TYR A 1 34  ? 20.37375  -16.87520 7.31177  1.000 35.97722  ? 34  TYR A CA     1 
ATOM   503  C  C      . TYR A 1 34  ? 20.21184  -15.56019 8.05878  1.000 32.12146  ? 34  TYR A C      1 
ATOM   504  O  O      . TYR A 1 34  ? 20.22487  -15.54920 9.29478  1.000 36.29445  ? 34  TYR A O      1 
ATOM   505  C  CB     . TYR A 1 34  ? 19.52169  -17.97015 7.95678  1.000 36.60154  ? 34  TYR A CB     1 
ATOM   506  C  CG     . TYR A 1 34  ? 19.55060  -19.27215 7.20077  1.000 38.64852  ? 34  TYR A CG     1 
ATOM   507  C  CD1    . TYR A 1 34  ? 20.61355  -20.16321 7.34074  1.000 37.51536  ? 34  TYR A CD1    1 
ATOM   508  C  CD2    . TYR A 1 34  ? 18.52456  -19.61608 6.33379  1.000 40.32257  ? 34  TYR A CD2    1 
ATOM   509  C  CE1    . TYR A 1 34  ? 20.65346  -21.35221 6.64873  1.000 37.97074  ? 34  TYR A CE1    1 
ATOM   510  C  CE2    . TYR A 1 34  ? 18.56047  -20.81308 5.62379  1.000 39.25561  ? 34  TYR A CE2    1 
ATOM   511  C  CZ     . TYR A 1 34  ? 19.63542  -21.67014 5.79975  1.000 39.04228  ? 34  TYR A CZ     1 
ATOM   512  O  OH     . TYR A 1 34  ? 19.66034  -22.83514 5.11975  1.000 41.58784  ? 34  TYR A OH     1 
ATOM   513  H  H      . TYR A 1 34  ? 22.05472  -17.52030 8.09073  1.000 43.97818  ? 34  TYR A H      1 
ATOM   514  H  HA     . TYR A 1 34  ? 20.07473  -16.75317 6.39778  1.000 43.19484  ? 34  TYR A HA     1 
ATOM   515  H  HB2    . TYR A 1 34  ? 19.85370  -18.13918 8.85177  1.000 43.94402  ? 34  TYR A HB2    1 
ATOM   516  H  HB3    . TYR A 1 34  ? 18.60071  -17.66909 7.99480  1.000 43.94402  ? 34  TYR A HB3    1 
ATOM   517  H  HD1    . TYR A 1 34  ? 21.31357  -19.94926 7.91473  1.000 45.04060  ? 34  TYR A HD1    1 
ATOM   518  H  HD2    . TYR A 1 34  ? 17.80359  -19.03803 6.22481  1.000 48.40926  ? 34  TYR A HD2    1 
ATOM   519  H  HE1    . TYR A 1 34  ? 21.36943  -21.93525 6.76071  1.000 45.58706  ? 34  TYR A HE1    1 
ATOM   520  H  HE2    . TYR A 1 34  ? 17.87244  -21.03403 5.03980  1.000 47.12890  ? 34  TYR A HE2    1 
ATOM   521  H  HH     . TYR A 1 34  ? 20.36632  -23.25518 5.29673  1.000 49.92759  ? 34  TYR A HH     1 
ATOM   522  N  N      . PRO A 1 35  ? 20.12089  -14.42518 7.37979  1.000 34.95778  ? 35  PRO A N      1 
ATOM   523  C  CA     . PRO A 1 35  ? 19.88199  -13.16117 8.08980  1.000 34.45802  ? 35  PRO A CA     1 
ATOM   524  C  C      . PRO A 1 35  ? 18.40400  -13.07809 8.44384  1.000 36.40540  ? 35  PRO A C      1 
ATOM   525  O  O      . PRO A 1 35  ? 17.52898  -13.13503 7.57186  1.000 37.27828  ? 35  PRO A O      1 
ATOM   526  C  CB     . PRO A 1 35  ? 20.29503  -12.09419 7.07080  1.000 36.54462  ? 35  PRO A CB     1 
ATOM   527  C  CG     . PRO A 1 35  ? 20.99696  -12.82123 5.96578  1.000 36.52131  ? 35  PRO A CG     1 
ATOM   528  C  CD     . PRO A 1 35  ? 20.37288  -14.20219 5.95079  1.000 37.45256  ? 35  PRO A CD     1 
ATOM   529  H  HA     . PRO A 1 35  ? 20.43201  -13.06921 8.88379  1.000 41.37180  ? 35  PRO A HA     1 
ATOM   530  H  HB2    . PRO A 1 35  ? 19.50605  -11.64014 6.73482  1.000 43.87572  ? 35  PRO A HB2    1 
ATOM   531  H  HB3    . PRO A 1 35  ? 20.89108  -11.45523 7.49279  1.000 43.87572  ? 35  PRO A HB3    1 
ATOM   532  H  HG2    . PRO A 1 35  ? 20.84897  -12.36521 5.12179  1.000 43.84774  ? 35  PRO A HG2    1 
ATOM   533  H  HG3    . PRO A 1 35  ? 21.94696  -12.87228 6.15376  1.000 43.84774  ? 35  PRO A HG3    1 
ATOM   534  H  HD2    . PRO A 1 35  ? 19.54786  -14.21113 5.44181  1.000 44.96525  ? 35  PRO A HD2    1 
ATOM   535  H  HD3    . PRO A 1 35  ? 20.98883  -14.86322 5.59577  1.000 44.96525  ? 35  PRO A HD3    1 
ATOM   536  N  N      . VAL A 1 36  ? 18.12404  -12.96508 9.72985  1.000 35.60239  ? 36  VAL A N      1 
ATOM   537  C  CA     . VAL A 1 36  ? 16.77504  -13.13600 10.25388 1.000 35.77253  ? 36  VAL A CA     1 
ATOM   538  C  C      . VAL A 1 36  ? 16.35713  -11.92198 11.07789 1.000 35.71996  ? 36  VAL A C      1 
ATOM   539  O  O      . VAL A 1 36  ? 17.13018  -11.41103 11.88988 1.000 34.01398  ? 36  VAL A O      1 
ATOM   540  C  CB     . VAL A 1 36  ? 16.69498  -14.41600 11.12087 1.000 34.24917  ? 36  VAL A CB     1 
ATOM   541  C  CG1    . VAL A 1 36  ? 15.38900  -14.45693 11.85990 1.000 38.03917  ? 36  VAL A CG1    1 
ATOM   542  C  CG2    . VAL A 1 36  ? 16.86289  -15.67000 10.23286 1.000 36.77826  ? 36  VAL A CG2    1 
ATOM   543  H  H      . VAL A 1 36  ? 18.70906  -12.78512 10.33283 1.000 42.74504  ? 36  VAL A H      1 
ATOM   544  H  HA     . VAL A 1 36  ? 16.16002  -13.19396 9.50589  1.000 42.94921  ? 36  VAL A HA     1 
ATOM   545  H  HB     . VAL A 1 36  ? 17.41200  -14.41005 11.77485 1.000 41.12118  ? 36  VAL A HB     1 
ATOM   546  H  HG11   . VAL A 1 36  ? 15.21895  -15.36692 12.15090 1.000 45.66918  ? 36  VAL A HG11   1 
ATOM   547  H  HG12   . VAL A 1 36  ? 15.44205  -13.86793 12.62890 1.000 45.66918  ? 36  VAL A HG12   1 
ATOM   548  H  HG13   . VAL A 1 36  ? 14.68100  -14.16188 11.26592 1.000 45.66918  ? 36  VAL A HG13   1 
ATOM   549  H  HG21   . VAL A 1 36  ? 16.83085  -16.46001 10.79385 1.000 44.15609  ? 36  VAL A HG21   1 
ATOM   550  H  HG22   . VAL A 1 36  ? 16.14187  -15.69496 9.58387  1.000 44.15609  ? 36  VAL A HG22   1 
ATOM   551  H  HG23   . VAL A 1 36  ? 17.71788  -15.62205 9.77784  1.000 44.15609  ? 36  VAL A HG23   1 
ATOM   552  N  N      . PHE A 1 37  ? 15.12115  -11.48590 10.88992 1.000 34.29795  ? 37  PHE A N      1 
ATOM   553  C  CA     . PHE A 1 37  ? 14.42623  -10.60787 11.82195 1.000 36.41009  ? 37  PHE A CA     1 
ATOM   554  C  C      . PHE A 1 37  ? 13.10519  -11.27779 12.17897 1.000 35.74244  ? 37  PHE A C      1 
ATOM   555  O  O      . PHE A 1 37  ? 12.39614  -11.77974 11.29798 1.000 38.94075  ? 37  PHE A O      1 
ATOM   556  C  CB     . PHE A 1 37  ? 14.16330  -9.22985  11.20996 1.000 36.66308  ? 37  PHE A CB     1 
ATOM   557  C  CG     . PHE A 1 37  ? 13.62538  -8.24882  12.18398 1.000 36.05124  ? 37  PHE A CG     1 
ATOM   558  C  CD1    . PHE A 1 37  ? 12.26939  -8.15374  12.40901 1.000 38.19787  ? 37  PHE A CD1    1 
ATOM   559  C  CD2    . PHE A 1 37  ? 14.48644  -7.39788  12.88297 1.000 35.12142  ? 37  PHE A CD2    1 
ATOM   560  C  CE1    . PHE A 1 37  ? 11.76746  -7.21272  13.30303 1.000 41.03528  ? 37  PHE A CE1    1 
ATOM   561  C  CE2    . PHE A 1 37  ? 13.97152  -6.43685  13.78398 1.000 35.31401  ? 37  PHE A CE2    1 
ATOM   562  C  CZ     . PHE A 1 37  ? 12.64353  -6.38377  14.01701 1.000 36.08719  ? 37  PHE A CZ     1 
ATOM   563  H  H      . PHE A 1 37  ? 14.64512  -11.69087 10.20293 1.000 41.17971  ? 37  PHE A H      1 
ATOM   564  H  HA     . PHE A 1 37  ? 14.95825  -10.47891 12.62293 1.000 43.71428  ? 37  PHE A HA     1 
ATOM   565  H  HB2    . PHE A 1 37  ? 14.99731  -8.87690  10.86194 1.000 44.01788  ? 37  PHE A HB2    1 
ATOM   566  H  HB3    . PHE A 1 37  ? 13.51727  -9.32280  10.49398 1.000 44.01788  ? 37  PHE A HB3    1 
ATOM   567  H  HD1    . PHE A 1 37  ? 11.68634  -8.72170  11.96002 1.000 45.85962  ? 37  PHE A HD1    1 
ATOM   568  H  HD2    . PHE A 1 37  ? 15.40544  -7.46393  12.75394 1.000 42.16788  ? 37  PHE A HD2    1 
ATOM   569  H  HE1    . PHE A 1 37  ? 10.84947  -7.13566  13.42705 1.000 49.26450  ? 37  PHE A HE1    1 
ATOM   570  H  HE2    . PHE A 1 37  ? 14.54557  -5.84489  14.21497 1.000 42.39899  ? 37  PHE A HE2    1 
ATOM   571  H  HZ     . PHE A 1 37  ? 12.30858  -5.79376  14.65403 1.000 43.32681  ? 37  PHE A HZ     1 
ATOM   572  N  N      . VAL A 1 38  ? 12.77722  -11.30678 13.44898 1.000 35.80677  ? 38  VAL A N      1 
ATOM   573  C  CA     . VAL A 1 38  ? 11.59319  -12.00171 13.92700 1.000 38.04385  ? 38  VAL A CA     1 
ATOM   574  C  C      . VAL A 1 38  ? 10.52726  -10.96065 14.20603 1.000 42.71668  ? 38  VAL A C      1 
ATOM   575  O  O      . VAL A 1 38  ? 10.65733  -10.14966 15.13004 1.000 42.23446  ? 38  VAL A O      1 
ATOM   576  C  CB     . VAL A 1 38  ? 11.89817  -12.83974 15.16799 1.000 40.01550  ? 38  VAL A CB     1 
ATOM   577  C  CG1    . VAL A 1 38  ? 10.62814  -13.50366 15.69501 1.000 41.89440  ? 38  VAL A CG1    1 
ATOM   578  C  CG2    . VAL A 1 38  ? 12.96110  -13.87380 14.84696 1.000 40.71584  ? 38  VAL A CG2    1 
ATOM   579  H  H      . VAL A 1 38  ? 13.23026  -10.92481 14.07197 1.000 42.99030  ? 38  VAL A H      1 
ATOM   580  H  HA     . VAL A 1 38  ? 11.26514  -12.59369 13.23201 1.000 45.67480  ? 38  VAL A HA     1 
ATOM   581  H  HB     . VAL A 1 38  ? 12.23822  -12.26176 15.86999 1.000 48.04077  ? 38  VAL A HB     1 
ATOM   582  H  HG11   . VAL A 1 38  ? 10.87111  -14.17868 16.34700 1.000 50.29545  ? 38  VAL A HG11   1 
ATOM   583  H  HG12   . VAL A 1 38  ? 10.06819  -12.82963 16.11303 1.000 50.29545  ? 38  VAL A HG12   1 
ATOM   584  H  HG13   . VAL A 1 38  ? 10.15410  -13.91463 14.95502 1.000 50.29545  ? 38  VAL A HG13   1 
ATOM   585  H  HG21   . VAL A 1 38  ? 13.10208  -14.43481 15.62595 1.000 48.88118  ? 38  VAL A HG21   1 
ATOM   586  H  HG22   . VAL A 1 38  ? 12.66005  -14.41478 14.09996 1.000 48.88118  ? 38  VAL A HG22   1 
ATOM   587  H  HG23   . VAL A 1 38  ? 13.78512  -13.41885 14.61494 1.000 48.88118  ? 38  VAL A HG23   1 
ATOM   588  N  N      . LEU A 1 39  ? 9.49224   -10.97858 13.39206 1.000 43.59588  ? 39  LEU A N      1 
ATOM   589  C  CA     . LEU A 1 39  ? 8.38130   -10.04351 13.47109 1.000 46.47111  ? 39  LEU A CA     1 
ATOM   590  C  C      . LEU A 1 39  ? 7.23227   -10.73245 14.20211 1.000 55.17979  ? 39  LEU A C      1 
ATOM   591  O  O      . LEU A 1 39  ? 6.59121   -11.64141 13.65612 1.000 56.78004  ? 39  LEU A O      1 
ATOM   592  C  CB     . LEU A 1 39  ? 7.95329   -9.62848  12.06610 1.000 47.99875  ? 39  LEU A CB     1 
ATOM   593  C  CG     . LEU A 1 39  ? 7.06336   -8.41342  11.90813 1.000 56.21153  ? 39  LEU A CG     1 
ATOM   594  C  CD1    . LEU A 1 39  ? 7.88743   -7.16347  11.85912 1.000 54.56967  ? 39  LEU A CD1    1 
ATOM   595  C  CD2    . LEU A 1 39  ? 6.22532   -8.55437  10.63515 1.000 55.77324  ? 39  LEU A CD2    1 
ATOM   596  H  H      . LEU A 1 39  ? 9.40219   -11.54957 12.75405 1.000 52.33723  ? 39  LEU A H      1 
ATOM   597  H  HA     . LEU A 1 39  ? 8.64236   -9.25453  13.97109 1.000 55.78751  ? 39  LEU A HA     1 
ATOM   598  H  HB2    . LEU A 1 39  ? 8.75929   -9.44752  11.55608 1.000 57.62067  ? 39  LEU A HB2    1 
ATOM   599  H  HB3    . LEU A 1 39  ? 7.47324   -10.37445 11.67411 1.000 57.62067  ? 39  LEU A HB3    1 
ATOM   600  H  HG     . LEU A 1 39  ? 6.46638   -8.34639  12.66914 1.000 67.47601  ? 39  LEU A HG     1 
ATOM   601  H  HD11   . LEU A 1 39  ? 7.29748   -6.40144  11.74414 1.000 65.50578  ? 39  LEU A HD11   1 
ATOM   602  H  HD12   . LEU A 1 39  ? 8.38146   -7.07751  12.69011 1.000 65.50578  ? 39  LEU A HD12   1 
ATOM   603  H  HD13   . LEU A 1 39  ? 8.50341   -7.21951  11.11210 1.000 65.50578  ? 39  LEU A HD13   1 
ATOM   604  H  HD21   . LEU A 1 39  ? 5.67337   -7.76333  10.53116 1.000 66.95006  ? 39  LEU A HD21   1 
ATOM   605  H  HD22   . LEU A 1 39  ? 6.81830   -8.64640  9.87413  1.000 66.95006  ? 39  LEU A HD22   1 
ATOM   606  H  HD23   . LEU A 1 39  ? 5.66228   -9.34133  10.71315 1.000 66.95006  ? 39  LEU A HD23   1 
ATOM   607  N  N      . ASP A 1 40  ? 6.96333   -10.32444 15.44612 1.000 57.29471  ? 40  ASP A N      1 
ATOM   608  C  CA     . ASP A 1 40  ? 5.77131   -10.80138 16.19014 1.000 70.36034  ? 40  ASP A CA     1 
ATOM   609  C  C      . ASP A 1 40  ? 4.58034   -10.14430 15.49317 1.000 77.46429  ? 40  ASP A C      1 
ATOM   610  O  O      . ASP A 1 40  ? 4.40841   -8.93329  15.64719 1.000 76.97368  ? 40  ASP A O      1 
ATOM   611  C  CB     . ASP A 1 40  ? 5.82637   -10.46639 17.67914 1.000 68.51792  ? 40  ASP A CB     1 
ATOM   612  C  CG     . ASP A 1 40  ? 4.49537   -10.64531 18.38417 1.000 75.88398  ? 40  ASP A CG     1 
ATOM   613  O  OD1    . ASP A 1 40  ? 3.81431   -11.64727 18.10518 1.000 74.56771  ? 40  ASP A OD1    1 
ATOM   614  O  OD2    . ASP A 1 40  ? 4.15144   -9.77930  19.20419 1.000 78.62668  ? 40  ASP A OD2    1 
ATOM   615  H  H      . ASP A 1 40  ? 7.48737   -9.74348  15.91511 1.000 68.77583  ? 40  ASP A H      1 
ATOM   616  H  HA     . ASP A 1 40  ? 5.71525   -11.77737 16.09814 1.000 84.45458  ? 40  ASP A HA     1 
ATOM   617  H  HB2    . ASP A 1 40  ? 6.48734   -11.04443 18.11112 1.000 82.24368  ? 40  ASP A HB2    1 
ATOM   618  H  HB3    . ASP A 1 40  ? 6.11343   -9.53641  17.78814 1.000 82.24368  ? 40  ASP A HB3    1 
ATOM   619  N  N      . PRO A 1 41  ? 3.75628   -10.87424 14.72019 1.000 82.30713  ? 41  PRO A N      1 
ATOM   620  C  CA     . PRO A 1 41  ? 2.70730   -10.23318 13.91122 1.000 87.44550  ? 41  PRO A CA     1 
ATOM   621  C  C      . PRO A 1 41  ? 1.44434   -9.88910  14.69425 1.000 93.49352  ? 41  PRO A C      1 
ATOM   622  O  O      . PRO A 1 41  ? 0.53336   -9.26105  14.12527 1.000 94.40373  ? 41  PRO A O      1 
ATOM   623  C  CB     . PRO A 1 41  ? 2.41421   -11.28415 12.82322 1.000 87.07951  ? 41  PRO A CB     1 
ATOM   624  C  CG     . PRO A 1 41  ? 2.69214   -12.61317 13.50920 1.000 80.25596  ? 41  PRO A CG     1 
ATOM   625  C  CD     . PRO A 1 41  ? 3.71619   -12.34824 14.62018 1.000 79.64814  ? 41  PRO A CD     1 
ATOM   626  H  HA     . PRO A 1 41  ? 3.04834   -9.43019  13.48921 1.000 104.95677 ? 41  PRO A HA     1 
ATOM   627  H  HB2    . PRO A 1 41  ? 1.48921   -11.22209 12.53924 1.000 104.51759 ? 41  PRO A HB2    1 
ATOM   628  H  HB3    . PRO A 1 41  ? 3.00420   -11.15218 12.06520 1.000 104.51759 ? 41  PRO A HB3    1 
ATOM   629  H  HG2    . PRO A 1 41  ? 1.86713   -12.95912 13.88522 1.000 96.32933  ? 41  PRO A HG2    1 
ATOM   630  H  HG3    . PRO A 1 41  ? 3.05009   -13.24119 12.86119 1.000 96.32933  ? 41  PRO A HG3    1 
ATOM   631  H  HD2    . PRO A 1 41  ? 3.42418   -12.74123 15.45718 1.000 95.59994  ? 41  PRO A HD2    1 
ATOM   632  H  HD3    . PRO A 1 41  ? 4.58716   -12.69929 14.37516 1.000 95.59994  ? 41  PRO A HD3    1 
ATOM   633  N  N      . HIS A 1 42  ? 1.35034   -10.28111 15.96925 1.000 85.24906  ? 42  HIS A N      1 
ATOM   634  C  CA     . HIS A 1 42  ? 0.24038   -9.87505  16.82528 1.000 84.79315  ? 42  HIS A CA     1 
ATOM   635  C  C      . HIS A 1 42  ? 0.58848   -8.65407  17.68228 1.000 88.83424  ? 42  HIS A C      1 
ATOM   636  O  O      . HIS A 1 42  ? -0.01949  -8.44804  18.73829 1.000 92.71588  ? 42  HIS A O      1 
ATOM   637  C  CB     . HIS A 1 42  ? -0.19267  -11.04703 17.70828 1.000 78.92868  ? 42  HIS A CB     1 
ATOM   638  C  CG     . HIS A 1 42  ? -0.64576  -12.24499 16.93928 0.000 76.74696  ? 42  HIS A CG     1 
ATOM   639  N  ND1    . HIS A 1 42  ? -1.80977  -12.25792 16.20231 0.000 75.03356  ? 42  HIS A ND1    1 
ATOM   640  C  CD2    . HIS A 1 42  ? -0.09183  -13.47103 16.79226 0.000 74.26567  ? 42  HIS A CD2    1 
ATOM   641  C  CE1    . HIS A 1 42  ? -1.95386  -13.44191 15.63430 0.000 72.14317  ? 42  HIS A CE1    1 
ATOM   642  N  NE2    . HIS A 1 42  ? -0.92589  -14.19597 15.97627 0.000 72.24422  ? 42  HIS A NE2    1 
ATOM   643  H  H      . HIS A 1 42  ? 1.92532   -10.78714 16.36023 1.000 102.32105 ? 42  HIS A H      1 
ATOM   644  H  HA     . HIS A 1 42  ? -0.51361  -9.63300  16.26429 1.000 101.77395 ? 42  HIS A HA     1 
ATOM   645  H  HB2    . HIS A 1 42  ? 0.55733   -11.31707 18.26126 1.000 94.73659  ? 42  HIS A HB2    1 
ATOM   646  H  HB3    . HIS A 1 42  ? -0.93064  -10.75898 18.26830 1.000 94.73659  ? 42  HIS A HB3    1 
ATOM   647  H  HD2    . HIS A 1 42  ? 0.70416   -13.76708 17.17224 0.000 89.14097  ? 42  HIS A HD2    1 
ATOM   648  H  HE1    . HIS A 1 42  ? -2.66089  -13.69986 15.08832 0.000 86.59397  ? 42  HIS A HE1    1 
ATOM   649  H  HE2    . HIS A 1 42  ? -0.79895  -15.00998 15.72827 0.000 86.71524  ? 42  HIS A HE2    1 
ATOM   650  N  N      . PHE A 1 43  ? 1.55452   -7.84513  17.24726 1.000 88.80672  ? 43  PHE A N      1 
ATOM   651  C  CA     . PHE A 1 43  ? 1.99460   -6.67916  18.00926 1.000 86.14342  ? 43  PHE A CA     1 
ATOM   652  C  C      . PHE A 1 43  ? 0.97167   -5.55810  17.92429 1.000 79.21376  ? 43  PHE A C      1 
ATOM   653  O  O      . PHE A 1 43  ? 0.49072   -5.09607  18.94130 1.000 82.20350  ? 43  PHE A O      1 
ATOM   654  C  CB     . PHE A 1 43  ? 3.34962   -6.19724  17.49623 1.000 85.07901  ? 43  PHE A CB     1 
ATOM   655  C  CG     . PHE A 1 43  ? 4.21968   -5.59230  18.55721 1.000 85.97059  ? 43  PHE A CG     1 
ATOM   656  C  CD1    . PHE A 1 43  ? 4.68366   -6.35933  19.62120 1.000 88.10991  ? 43  PHE A CD1    1 
ATOM   657  C  CD2    . PHE A 1 43  ? 4.59076   -4.26632  18.48221 1.000 84.13910  ? 43  PHE A CD2    1 
ATOM   658  C  CE1    . PHE A 1 43  ? 5.49772   -5.80239  20.59418 1.000 83.44675  ? 43  PHE A CE1    1 
ATOM   659  C  CE2    . PHE A 1 43  ? 5.40282   -3.70337  19.45120 1.000 85.62181  ? 43  PHE A CE2    1 
ATOM   660  C  CZ     . PHE A 1 43  ? 5.85379   -4.47141  20.50318 1.000 84.55744  ? 43  PHE A CZ     1 
ATOM   661  H  H      . PHE A 1 43  ? 1.97649   -7.95215  16.50525 1.000 106.59024 ? 43  PHE A H      1 
ATOM   662  H  HA     . PHE A 1 43  ? 2.09261   -6.92317  18.94325 1.000 103.39427 ? 43  PHE A HA     1 
ATOM   663  H  HB2    . PHE A 1 43  ? 3.82557   -6.95226  17.11721 1.000 102.11698 ? 43  PHE A HB2    1 
ATOM   664  H  HB3    . PHE A 1 43  ? 3.20165   -5.52122  16.81624 1.000 102.11698 ? 43  PHE A HB3    1 
ATOM   665  H  HD1    . PHE A 1 43  ? 4.44361   -7.25532  19.68220 1.000 105.75407 ? 43  PHE A HD1    1 
ATOM   666  H  HD2    . PHE A 1 43  ? 4.29078   -3.74430  17.77222 1.000 100.98910 ? 43  PHE A HD2    1 
ATOM   667  H  HE1    . PHE A 1 43  ? 5.80270   -6.32141  21.30317 1.000 100.15827 ? 43  PHE A HE1    1 
ATOM   668  H  HE2    . PHE A 1 43  ? 5.64387   -2.80739  19.39320 1.000 102.76834 ? 43  PHE A HE2    1 
ATOM   669  H  HZ     . PHE A 1 43  ? 6.40083   -4.09245  21.15317 1.000 101.49110 ? 43  PHE A HZ     1 
ATOM   670  N  N      . LYS A 1 50  ? 0.78616   0.64588   22.83133 1.000 83.96180  ? 50  LYS A N      1 
ATOM   671  C  CA     . LYS A 1 50  ? 0.45216   1.26391   21.53134 1.000 78.32541  ? 50  LYS A CA     1 
ATOM   672  C  C      . LYS A 1 50  ? 1.74217   1.69384   20.80732 1.000 77.10053  ? 50  LYS A C      1 
ATOM   673  O  O      . LYS A 1 50  ? 2.77221   2.00177   21.44629 1.000 75.12184  ? 50  LYS A O      1 
ATOM   674  C  CB     . LYS A 1 50  ? -0.47576  2.45297   21.72137 1.000 72.80734  ? 50  LYS A CB     1 
ATOM   675  C  CG     . LYS A 1 50  ? -1.84877  2.10504   22.23340 0.000 78.23835  ? 50  LYS A CG     1 
ATOM   676  C  CD     . LYS A 1 50  ? -2.70069  3.35209   22.42843 0.000 79.23040  ? 50  LYS A CD     1 
ATOM   677  C  CE     . LYS A 1 50  ? -4.09470  2.99318   22.91946 0.000 83.80095  ? 50  LYS A CE     1 
ATOM   678  N  NZ     . LYS A 1 50  ? -4.93762  4.20222   23.13849 0.000 85.49024  ? 50  LYS A NZ     1 
ATOM   679  H  HA     . LYS A 1 50  ? -0.01489  0.62094   20.97435 1.000 94.01266  ? 50  LYS A HA     1 
ATOM   680  H  HB2    . LYS A 1 50  ? -0.07171  3.05994   22.36137 1.000 87.39098  ? 50  LYS A HB2    1 
ATOM   681  H  HB3    . LYS A 1 50  ? -0.58575  2.89798   20.86638 1.000 87.39098  ? 50  LYS A HB3    1 
ATOM   682  H  HG2    . LYS A 1 50  ? -2.29382  1.52808   21.59241 0.000 93.90820  ? 50  LYS A HG2    1 
ATOM   683  H  HG3    . LYS A 1 50  ? -1.76878  1.65303   23.08740 0.000 93.90820  ? 50  LYS A HG3    1 
ATOM   684  H  HD2    . LYS A 1 50  ? -2.28264  3.92807   23.08742 0.000 95.09866  ? 50  LYS A HD2    1 
ATOM   685  H  HD3    . LYS A 1 50  ? -2.78468  3.82111   21.58343 0.000 95.09866  ? 50  LYS A HD3    1 
ATOM   686  H  HE2    . LYS A 1 50  ? -4.53275  2.43521   22.25746 0.000 100.58332 ? 50  LYS A HE2    1 
ATOM   687  H  HE3    . LYS A 1 50  ? -4.02371  2.51617   23.76045 0.000 100.58332 ? 50  LYS A HE3    1 
ATOM   688  H  HZ1    . LYS A 1 50  ? -5.74663  3.96227   23.42250 0.000 102.61046 ? 50  LYS A HZ1    1 
ATOM   689  H  HZ2    . LYS A 1 50  ? -4.56158  4.72820   23.74948 0.000 102.61046 ? 50  LYS A HZ2    1 
ATOM   690  H  HZ3    . LYS A 1 50  ? -5.02161  4.65623   22.37849 0.000 102.61046 ? 50  LYS A HZ3    1 
ATOM   691  N  N      . VAL A 1 51  ? 1.70014   1.70385   19.47332 1.000 69.84003  ? 51  VAL A N      1 
ATOM   692  C  CA     . VAL A 1 51  ? 2.86514   2.03978   18.65729 1.000 59.49714  ? 51  VAL A CA     1 
ATOM   693  C  C      . VAL A 1 51  ? 2.38817   2.86082   17.47231 1.000 55.74759  ? 51  VAL A C      1 
ATOM   694  O  O      . VAL A 1 51  ? 1.44013   2.48288   16.78233 1.000 58.26740  ? 51  VAL A O      1 
ATOM   695  C  CB     . VAL A 1 51  ? 3.63906   0.78674   18.18627 1.000 60.90207  ? 51  VAL A CB     1 
ATOM   696  C  CG1    . VAL A 1 51  ? 2.83999   0.00980   17.16328 1.000 65.93405  ? 51  VAL A CG1    1 
ATOM   697  C  CG2    . VAL A 1 51  ? 4.96507   1.19466   17.61424 1.000 53.67439  ? 51  VAL A CG2    1 
ATOM   698  H  H      . VAL A 1 51  ? 0.99812   1.51689   19.01433 1.000 83.83021  ? 51  VAL A H      1 
ATOM   699  H  HA     . VAL A 1 51  ? 3.47719   2.58074   19.18028 1.000 71.41874  ? 51  VAL A HA     1 
ATOM   700  H  HB     . VAL A 1 51  ? 3.78904   0.20573   18.94826 1.000 73.10466  ? 51  VAL A HB     1 
ATOM   701  H  HG11   . VAL A 1 51  ? 3.33593   -0.78523  16.91126 1.000 79.14303  ? 51  VAL A HG11   1 
ATOM   702  H  HG12   . VAL A 1 51  ? 1.98698   -0.24116  17.55330 1.000 79.14303  ? 51  VAL A HG12   1 
ATOM   703  H  HG13   . VAL A 1 51  ? 2.69500   0.56981   16.38429 1.000 79.14303  ? 51  VAL A HG13   1 
ATOM   704  H  HG21   . VAL A 1 51  ? 5.44002   0.40064   17.32222 1.000 64.43144  ? 51  VAL A HG21   1 
ATOM   705  H  HG22   . VAL A 1 51  ? 4.81409   1.78568   16.86025 1.000 64.43144  ? 51  VAL A HG22   1 
ATOM   706  H  HG23   . VAL A 1 51  ? 5.47611   1.65363   18.29823 1.000 64.43144  ? 51  VAL A HG23   1 
ATOM   707  N  N      . SER A 1 52  ? 3.02823   3.99278   17.23530 1.000 48.22778  ? 52  SER A N      1 
ATOM   708  C  CA     A SER A 1 52  ? 2.66325   4.82681   16.10632 0.502 44.81855  ? 52  SER A CA     1 
ATOM   709  C  CA     B SER A 1 52  ? 2.66225   4.82681   16.10632 0.498 44.81968  ? 52  SER A CA     1 
ATOM   710  C  C      . SER A 1 52  ? 3.11819   4.18079   14.79630 1.000 41.93728  ? 52  SER A C      1 
ATOM   711  O  O      . SER A 1 52  ? 4.11014   3.44673   14.74027 1.000 41.14414  ? 52  SER A O      1 
ATOM   712  C  CB     A SER A 1 52  ? 3.28534   6.22477   16.26231 0.502 43.31740  ? 52  SER A CB     1 
ATOM   713  C  CB     B SER A 1 52  ? 3.28234   6.22977   16.25431 0.498 43.35209  ? 52  SER A CB     1 
ATOM   714  O  OG     A SER A 1 52  ? 4.69534   6.15169   16.17528 0.502 39.41891  ? 52  SER A OG     1 
ATOM   715  O  OG     B SER A 1 52  ? 3.30635   6.91678   15.00431 0.498 41.35347  ? 52  SER A OG     1 
ATOM   716  H  H      A SER A 1 52  ? 3.67526   4.29874   17.71129 0.502 57.89550  ? 52  SER A H      1 
ATOM   717  H  H      B SER A 1 52  ? 3.67626   4.29874   17.71029 0.498 57.89550  ? 52  SER A H      1 
ATOM   718  H  HA     A SER A 1 52  ? 1.69926   4.93087   16.06834 0.502 53.80443  ? 52  SER A HA     1 
ATOM   719  H  HA     B SER A 1 52  ? 1.69826   4.92887   16.07334 0.498 53.80579  ? 52  SER A HA     1 
ATOM   720  H  HB2    A SER A 1 52  ? 2.95436   6.80080   15.55532 0.502 52.00305  ? 52  SER A HB2    1 
ATOM   721  H  HB2    B SER A 1 52  ? 2.75339   6.74280   16.88533 0.498 52.04468  ? 52  SER A HB2    1 
ATOM   722  H  HB3    A SER A 1 52  ? 3.04138   6.58678   17.12732 0.502 52.00305  ? 52  SER A HB3    1 
ATOM   723  H  HB3    B SER A 1 52  ? 4.19134   6.13872   16.58029 0.498 52.04468  ? 52  SER A HB3    1 
ATOM   724  H  HG     A SER A 1 52  ? 4.99532   5.64567   16.77527 0.502 47.32487  ? 52  SER A HG     1 
ATOM   725  H  HG     B SER A 1 52  ? 3.65140   7.67576   15.09931 0.498 49.64634  ? 52  SER A HG     1 
ATOM   726  N  N      . VAL A 1 53  ? 2.40318   4.49084   13.72832 1.000 39.77059  ? 53  VAL A N      1 
ATOM   727  C  CA     . VAL A 1 53  ? 2.83012   4.00983   12.43031 1.000 41.26000  ? 53  VAL A CA     1 
ATOM   728  C  C      . VAL A 1 53  ? 4.16315   4.64875   12.04428 1.000 39.60687  ? 53  VAL A C      1 
ATOM   729  O  O      . VAL A 1 53  ? 4.94310   4.06171   11.28726 1.000 38.31494  ? 53  VAL A O      1 
ATOM   730  C  CB     . VAL A 1 53  ? 1.73611   4.27590   11.37633 1.000 45.19768  ? 53  VAL A CB     1 
ATOM   731  C  CG1    . VAL A 1 53  ? 1.57520   5.78491   11.13435 1.000 45.94279  ? 53  VAL A CG1    1 
ATOM   732  C  CG2    . VAL A 1 53  ? 2.05804   3.56589   10.08532 1.000 43.49434  ? 53  VAL A CG2    1 
ATOM   733  H  H      . VAL A 1 53  ? 1.68721   4.96689   13.72934 1.000 47.74688  ? 53  VAL A H      1 
ATOM   734  H  HA     . VAL A 1 53  ? 2.96206   3.04982   12.47730 1.000 49.53418  ? 53  VAL A HA     1 
ATOM   735  H  HB     . VAL A 1 53  ? 0.89310   3.93095   11.71035 1.000 54.25939  ? 53  VAL A HB     1 
ATOM   736  H  HG11   . VAL A 1 53  ? 0.81519   5.93296   10.55037 1.000 55.15353  ? 53  VAL A HG11   1 
ATOM   737  H  HG12   . VAL A 1 53  ? 1.43024   6.22891   11.98435 1.000 55.15353  ? 53  VAL A HG12   1 
ATOM   738  H  HG13   . VAL A 1 53  ? 2.38321   6.12486   10.71633 1.000 55.15353  ? 53  VAL A HG13   1 
ATOM   739  H  HG21   . VAL A 1 53  ? 1.32703   3.69894   9.46034  1.000 52.21538  ? 53  VAL A HG21   1 
ATOM   740  H  HG22   . VAL A 1 53  ? 2.87705   3.93484   9.71730  1.000 52.21538  ? 53  VAL A HG22   1 
ATOM   741  H  HG23   . VAL A 1 53  ? 2.17299   2.61988   10.26431 1.000 52.21538  ? 53  VAL A HG23   1 
ATOM   742  N  N      . ASN A 1 54  ? 4.45523   5.84573   12.55528 1.000 38.40545  ? 54  ASN A N      1 
ATOM   743  C  CA     . ASN A 1 54  ? 5.72727   6.48265   12.24426 1.000 37.41728  ? 54  ASN A CA     1 
ATOM   744  C  C      . ASN A 1 54  ? 6.90422   5.58458   12.62522 1.000 37.31526  ? 54  ASN A C      1 
ATOM   745  O  O      . ASN A 1 54  ? 7.81619   5.37253   11.81920 1.000 34.52400  ? 54  ASN A O      1 
ATOM   746  C  CB     . ASN A 1 54  ? 5.83836   7.82364   12.96026 1.000 37.51035  ? 54  ASN A CB     1 
ATOM   747  C  CG     . ASN A 1 54  ? 5.13041   8.92469   12.21829 1.000 38.46857  ? 54  ASN A CG     1 
ATOM   748  O  OD1    . ASN A 1 54  ? 4.92738   8.84171   11.01129 1.000 37.62699  ? 54  ASN A OD1    1 
ATOM   749  N  ND2    . ASN A 1 54  ? 4.75149   9.97571   12.94330 1.000 40.50122  ? 54  ASN A ND2    1 
ATOM   750  H  H      . ASN A 1 54  ? 3.94127   6.30076   13.07430 1.000 46.10872  ? 54  ASN A H      1 
ATOM   751  H  HA     . ASN A 1 54  ? 5.76025   6.64166   11.28826 1.000 44.92291  ? 54  ASN A HA     1 
ATOM   752  H  HB2    . ASN A 1 54  ? 5.44138   7.74766   13.84227 1.000 45.03460  ? 54  ASN A HB2    1 
ATOM   753  H  HB3    . ASN A 1 54  ? 6.77438   8.06559   13.03924 1.000 45.03460  ? 54  ASN A HB3    1 
ATOM   754  H  HD21   . ASN A 1 54  ? 4.91451   9.99669   13.78730 1.000 48.62364  ? 54  ASN A HD21   1 
ATOM   755  H  HD22   . ASN A 1 54  ? 4.34352   10.63273  12.56832 1.000 48.62364  ? 54  ASN A HD22   1 
ATOM   756  N  N      . ARG A 1 55  ? 6.92171   5.09629   13.87176 1.000 35.82148  ? 55  ARG A N      1 
ATOM   757  C  CA     . ARG A 1 55  ? 8.04721   4.28452   14.31681 1.000 37.89063  ? 55  ARG A CA     1 
ATOM   758  C  C      . ARG A 1 55  ? 8.02286   2.91163   13.66507 1.000 34.36236  ? 55  ARG A C      1 
ATOM   759  O  O      . ARG A 1 55  ? 9.07025   2.39662   13.25868 1.000 37.23149  ? 55  ARG A O      1 
ATOM   760  C  CB     . ARG A 1 55  ? 8.06145   4.12698   15.83857 1.000 37.19989  ? 55  ARG A CB     1 
ATOM   761  C  CG     . ARG A 1 55  ? 9.21356   3.21118   16.28792 1.000 42.42193  ? 55  ARG A CG     1 
ATOM   762  C  CD     . ARG A 1 55  ? 9.59708   3.34699   17.75294 1.000 45.85403  ? 55  ARG A CD     1 
ATOM   763  N  NE     . ARG A 1 55  ? 8.73261   2.58164   18.64390 1.000 45.95404  ? 55  ARG A NE     1 
ATOM   764  C  CZ     . ARG A 1 55  ? 7.67245   3.07500   19.26860 1.000 46.13542  ? 55  ARG A CZ     1 
ATOM   765  N  NH1    . ARG A 1 55  ? 7.28995   4.33112   19.09487 1.000 46.15210  ? 55  ARG A NH1    1 
ATOM   766  N  NH2    . ARG A 1 55  ? 6.99678   2.29755   20.11020 1.000 47.14283  ? 55  ARG A NH2    1 
ATOM   767  H  H      . ARG A 1 55  ? 6.30765   5.21989   14.46103 1.000 43.00795  ? 55  ARG A H      1 
ATOM   768  H  HA     . ARG A 1 55  ? 8.85969   4.74889   14.06160 1.000 45.49092  ? 55  ARG A HA     1 
ATOM   769  H  HB2    . ARG A 1 55  ? 8.18062   4.99656   16.25153 1.000 44.66204  ? 55  ARG A HB2    1 
ATOM   770  H  HB3    . ARG A 1 55  ? 7.22406   3.73340   16.12972 1.000 44.66204  ? 55  ARG A HB3    1 
ATOM   771  H  HG2    . ARG A 1 55  ? 8.95149   2.28911   16.13955 1.000 50.92849  ? 55  ARG A HG2    1 
ATOM   772  H  HG3    . ARG A 1 55  ? 9.99973   3.42166   15.76015 1.000 50.92849  ? 55  ARG A HG3    1 
ATOM   773  H  HD2    . ARG A 1 55  ? 10.50532  3.02778   17.87168 1.000 55.04701  ? 55  ARG A HD2    1 
ATOM   774  H  HD3    . ARG A 1 55  ? 9.53747   4.28071   18.00889 1.000 55.04701  ? 55  ARG A HD3    1 
ATOM   775  H  HE     . ARG A 1 55  ? 8.92374   1.75314   18.77296 1.000 55.16703  ? 55  ARG A HE     1 
ATOM   776  H  HH11   . ARG A 1 55  ? 7.73242   4.84629   18.56721 1.000 55.40470  ? 55  ARG A HH11   1 
ATOM   777  H  HH12   . ARG A 1 55  ? 6.59913   4.63155   19.50974 1.000 55.40470  ? 55  ARG A HH12   1 
ATOM   778  H  HH21   . ARG A 1 55  ? 7.24933   1.48629   20.24314 1.000 56.59358  ? 55  ARG A HH21   1 
ATOM   779  H  HH22   . ARG A 1 55  ? 6.30737   2.60614   20.52140 1.000 56.59358  ? 55  ARG A HH22   1 
ATOM   780  N  N      . TYR A 1 56  ? 6.84204   2.29558   13.56320 1.000 37.24488  ? 56  TYR A N      1 
ATOM   781  C  CA     . TYR A 1 56  ? 6.77995   0.97059   12.96120 1.000 40.12313  ? 56  TYR A CA     1 
ATOM   782  C  C      . TYR A 1 56  ? 7.19692   1.00257   11.50219 1.000 38.37656  ? 56  TYR A C      1 
ATOM   783  O  O      . TYR A 1 56  ? 7.95186   0.12953   11.04916 1.000 38.97795  ? 56  TYR A O      1 
ATOM   784  C  CB     . TYR A 1 56  ? 5.39892   0.37267   13.11122 1.000 44.14346  ? 56  TYR A CB     1 
ATOM   785  C  CG     . TYR A 1 56  ? 5.46483   -1.14534  13.16821 1.000 49.65809  ? 56  TYR A CG     1 
ATOM   786  C  CD1    . TYR A 1 56  ? 5.64276   -1.89834  12.02320 1.000 50.65148  ? 56  TYR A CD1    1 
ATOM   787  C  CD2    . TYR A 1 56  ? 5.35681   -1.82234  14.38221 1.000 59.00030  ? 56  TYR A CD2    1 
ATOM   788  C  CE1    . TYR A 1 56  ? 5.70367   -3.29334  12.07519 1.000 57.71118  ? 56  TYR A CE1    1 
ATOM   789  C  CE2    . TYR A 1 56  ? 5.40773   -3.22634  14.43920 1.000 64.32144  ? 56  TYR A CE2    1 
ATOM   790  C  CZ     . TYR A 1 56  ? 5.58466   -3.93834  13.27719 1.000 61.36193  ? 56  TYR A CZ     1 
ATOM   791  O  OH     . TYR A 1 56  ? 5.65058   -5.29835  13.31918 1.000 67.68938  ? 56  TYR A OH     1 
ATOM   792  H  H      . TYR A 1 56  ? 6.08707   2.61162   13.82622 1.000 44.71602  ? 56  TYR A H      1 
ATOM   793  H  HA     . TYR A 1 56  ? 7.39993   0.39554   13.43618 1.000 48.16992  ? 56  TYR A HA     1 
ATOM   794  H  HB2    . TYR A 1 56  ? 4.99596   0.69269   13.93324 1.000 52.99433  ? 56  TYR A HB2    1 
ATOM   795  H  HB3    . TYR A 1 56  ? 4.85192   0.62771   12.35124 1.000 52.99433  ? 56  TYR A HB3    1 
ATOM   796  H  HD1    . TYR A 1 56  ? 5.72076   -1.46834  11.20320 1.000 60.80395  ? 56  TYR A HD1    1 
ATOM   797  H  HD2    . TYR A 1 56  ? 5.24886   -1.33634  15.16722 1.000 70.82254  ? 56  TYR A HD2    1 
ATOM   798  H  HE1    . TYR A 1 56  ? 5.82563   -3.78435  11.29319 1.000 69.27559  ? 56  TYR A HE1    1 
ATOM   799  H  HE2    . TYR A 1 56  ? 5.32272   -3.66834  15.25320 1.000 77.20790  ? 56  TYR A HE2    1 
ATOM   800  H  HH     . TYR A 1 56  ? 5.61058   -5.56335  14.11618 1.000 81.24942  ? 56  TYR A HH     1 
ATOM   801  N  N      . ASN A 1 57  ? 6.75996   2.02160   10.76320 1.000 35.87950  ? 57  ASN A N      1 
ATOM   802  C  CA     . ASN A 1 57  ? 7.19294   2.13658   9.38019  1.000 38.08447  ? 57  ASN A CA     1 
ATOM   803  C  C      . ASN A 1 57  ? 8.68495   2.44749   9.28916  1.000 37.09398  ? 57  ASN A C      1 
ATOM   804  O  O      . ASN A 1 57  ? 9.35891   2.03546   8.33414  1.000 35.23951  ? 57  ASN A O      1 
ATOM   805  C  CB     . ASN A 1 57  ? 6.39199   3.22964   8.66022  1.000 40.07240  ? 57  ASN A CB     1 
ATOM   806  C  CG     . ASN A 1 57  ? 6.78696   3.36062   7.21521  1.000 39.99850  ? 57  ASN A CG     1 
ATOM   807  O  OD1    . ASN A 1 57  ? 6.54089   2.45364   6.41521  1.000 44.27749  ? 57  ASN A OD1    1 
ATOM   808  N  ND2    . ASN A 1 57  ? 7.41702   4.46259   6.87820  1.000 39.41376  ? 57  ASN A ND2    1 
ATOM   809  H  H      . ASN A 1 57  ? 6.22801   2.64063   11.03322 1.000 43.07758  ? 57  ASN A H      1 
ATOM   810  H  HA     . ASN A 1 57  ? 7.02488   1.29260   8.93419  1.000 45.72354  ? 57  ASN A HA     1 
ATOM   811  H  HB2    . ASN A 1 57  ? 5.44798   3.00969   8.69624  1.000 48.10905  ? 57  ASN A HB2    1 
ATOM   812  H  HB3    . ASN A 1 57  ? 6.55105   4.08062   9.09522  1.000 48.10905  ? 57  ASN A HB3    1 
ATOM   813  H  HD21   . ASN A 1 57  ? 7.66401   4.58358   6.06320  1.000 47.31868  ? 57  ASN A HD21   1 
ATOM   814  H  HD22   . ASN A 1 57  ? 7.58307   5.06257   7.47120  1.000 47.31868  ? 57  ASN A HD22   1 
ATOM   815  N  N      . PHE A 1 58  ? 9.21202   3.21346   10.24316 1.000 34.72087  ? 58  PHE A N      1 
ATOM   816  C  CA     . PHE A 1 58  ? 10.64804  3.45137   10.25812 1.000 34.36803  ? 58  PHE A CA     1 
ATOM   817  C  C      . PHE A 1 58  ? 11.39096  2.13332   10.36610 1.000 34.12024  ? 58  PHE A C      1 
ATOM   818  O  O      . PHE A 1 58  ? 12.36093  1.90327   9.65307  1.000 34.47722  ? 58  PHE A O      1 
ATOM   819  C  CB     . PHE A 1 58  ? 11.01612  4.37734   11.41912 1.000 36.63126  ? 58  PHE A CB     1 
ATOM   820  C  CG     . PHE A 1 58  ? 12.42815  4.86126   11.39409 1.000 34.25979  ? 58  PHE A CG     1 
ATOM   821  C  CD1    . PHE A 1 58  ? 13.45211  4.07319   11.87506 1.000 33.38615  ? 58  PHE A CD1    1 
ATOM   822  C  CD2    . PHE A 1 58  ? 12.73221  6.11024   10.87809 1.000 37.16890  ? 58  PHE A CD2    1 
ATOM   823  C  CE1    . PHE A 1 58  ? 14.74614  4.52811   11.84604 1.000 34.52455  ? 58  PHE A CE1    1 
ATOM   824  C  CE2    . PHE A 1 58  ? 14.03924  6.57516   10.86807 1.000 36.26922  ? 58  PHE A CE2    1 
ATOM   825  C  CZ     . PHE A 1 58  ? 15.05020  5.77310   11.36504 1.000 33.06309  ? 58  PHE A CZ     1 
ATOM   826  H  H      . PHE A 1 58  ? 8.77106   3.59348   10.87617 1.000 41.68722  ? 58  PHE A H      1 
ATOM   827  H  HA     . PHE A 1 58  ? 10.91505  3.89336   9.43512  1.000 41.26381  ? 58  PHE A HA     1 
ATOM   828  H  HB2    . PHE A 1 58  ? 10.43817  5.15638   11.38914 1.000 43.97968  ? 58  PHE A HB2    1 
ATOM   829  H  HB3    . PHE A 1 58  ? 10.88411  3.89834   12.25112 1.000 43.97968  ? 58  PHE A HB3    1 
ATOM   830  H  HD1    . PHE A 1 58  ? 13.26407  3.23020   12.22006 1.000 40.08555  ? 58  PHE A HD1    1 
ATOM   831  H  HD2    . PHE A 1 58  ? 12.05224  6.64228   10.53411 1.000 44.62486  ? 58  PHE A HD2    1 
ATOM   832  H  HE1    . PHE A 1 58  ? 15.42911  3.98107   12.16002 1.000 41.45164  ? 58  PHE A HE1    1 
ATOM   833  H  HE2    . PHE A 1 58  ? 14.23428  7.41915   10.52807 1.000 43.54524  ? 58  PHE A HE2    1 
ATOM   834  H  HZ     . PHE A 1 58  ? 15.92922  6.07704   11.37402 1.000 39.69788  ? 58  PHE A HZ     1 
ATOM   835  N  N      . LEU A 1 59  ? 10.93593  1.25035   11.25110 1.000 35.64028  ? 59  LEU A N      1 
ATOM   836  C  CA     . LEU A 1 59  ? 11.53085  -0.07969  11.34608 1.000 36.47743  ? 59  LEU A CA     1 
ATOM   837  C  C      . LEU A 1 59  ? 11.41577  -0.82367  10.01708 1.000 35.66443  ? 59  LEU A C      1 
ATOM   838  O  O      . LEU A 1 59  ? 12.39373  -1.38273  9.51705  1.000 35.74730  ? 59  LEU A O      1 
ATOM   839  C  CB     . LEU A 1 59  ? 10.86183  -0.87066  12.46609 1.000 36.93796  ? 59  LEU A CB     1 
ATOM   840  C  CG     . LEU A 1 59  ? 11.13974  -2.38267  12.50907 1.000 37.81507  ? 59  LEU A CG     1 
ATOM   841  C  CD1    . LEU A 1 59  ? 12.58373  -2.64476  12.89304 1.000 38.25546  ? 59  LEU A CD1    1 
ATOM   842  C  CD2    . LEU A 1 59  ? 10.18972  -3.06362  13.49209 1.000 45.89122  ? 59  LEU A CD2    1 
ATOM   843  H  H      . LEU A 1 59  ? 10.29095  1.39338   11.80212 1.000 42.79051  ? 59  LEU A H      1 
ATOM   844  H  HA     . LEU A 1 59  ? 12.47186  0.01025   11.56306 1.000 43.79509  ? 59  LEU A HA     1 
ATOM   845  H  HB2    . LEU A 1 59  ? 11.15987  -0.50268  13.31309 1.000 44.34773  ? 59  LEU A HB2    1 
ATOM   846  H  HB3    . LEU A 1 59  ? 9.90183   -0.76060  12.37611 1.000 44.34773  ? 59  LEU A HB3    1 
ATOM   847  H  HG     . LEU A 1 59  ? 10.99069  -2.76166  11.62908 1.000 45.40026  ? 59  LEU A HG     1 
ATOM   848  H  HD11   . LEU A 1 59  ? 12.73567  -3.60277  12.91203 1.000 45.92872  ? 59  LEU A HD11   1 
ATOM   849  H  HD12   . LEU A 1 59  ? 13.16574  -2.22979  12.23603 1.000 45.92872  ? 59  LEU A HD12   1 
ATOM   850  H  HD13   . LEU A 1 59  ? 12.74977  -2.26478  13.76904 1.000 45.92872  ? 59  LEU A HD13   1 
ATOM   851  H  HD21   . LEU A 1 59  ? 10.38666  -4.01364  13.51508 1.000 55.09164  ? 59  LEU A HD21   1 
ATOM   852  H  HD22   . LEU A 1 59  ? 10.31576  -2.67864  14.37309 1.000 55.09164  ? 59  LEU A HD22   1 
ATOM   853  H  HD23   . LEU A 1 59  ? 9.27672   -2.92257  13.19711 1.000 55.09164  ? 59  LEU A HD23   1 
ATOM   854  N  N      . LEU A 1 60  ? 10.22676  -0.80660  9.41311  1.000 36.86729  ? 60  LEU A N      1 
ATOM   855  C  CA     . LEU A 1 60  ? 10.00969  -1.52058  8.15911  1.000 36.14805  ? 60  LEU A CA     1 
ATOM   856  C  C      . LEU A 1 60  ? 10.94670  -1.00463  7.08409  1.000 36.41690  ? 60  LEU A C      1 
ATOM   857  O  O      . LEU A 1 60  ? 11.60463  -1.78066  6.39207  1.000 36.28208  ? 60  LEU A O      1 
ATOM   858  C  CB     . LEU A 1 60  ? 8.54369   -1.39249  7.72114  1.000 37.87244  ? 60  LEU A CB     1 
ATOM   859  C  CG     . LEU A 1 60  ? 7.52567   -2.09143  8.62316  1.000 39.13381  ? 60  LEU A CG     1 
ATOM   860  C  CD1    . LEU A 1 60  ? 6.12567   -1.86934  8.12019  1.000 39.91548  ? 60  LEU A CD1    1 
ATOM   861  C  CD2    . LEU A 1 60  ? 7.83658   -3.56345  8.71914  1.000 43.63116  ? 60  LEU A CD2    1 
ATOM   862  H  H      . LEU A 1 60  ? 9.53379   -0.39156  9.70812  1.000 44.26293  ? 60  LEU A H      1 
ATOM   863  H  HA     . LEU A 1 60  ? 10.19264  -2.46359  8.29310  1.000 43.39984  ? 60  LEU A HA     1 
ATOM   864  H  HB2    . LEU A 1 60  ? 8.31174   -0.45047  7.70015  1.000 45.46911  ? 60  LEU A HB2    1 
ATOM   865  H  HB3    . LEU A 1 60  ? 8.45464   -1.77548  6.83414  1.000 45.46911  ? 60  LEU A HB3    1 
ATOM   866  H  HG     . LEU A 1 60  ? 7.57871   -1.71544  9.51616  1.000 46.98275  ? 60  LEU A HG     1 
ATOM   867  H  HD11   . LEU A 1 60  ? 5.50165   -2.31931  8.71020  1.000 47.92074  ? 60  LEU A HD11   1 
ATOM   868  H  HD12   . LEU A 1 60  ? 5.94273   -0.91633  8.10920  1.000 47.92074  ? 60  LEU A HD12   1 
ATOM   869  H  HD13   . LEU A 1 60  ? 6.05163   -2.23033  7.22219  1.000 47.92074  ? 60  LEU A HD13   1 
ATOM   870  H  HD21   . LEU A 1 60  ? 7.07556   -4.02241  9.10916  1.000 52.37956  ? 60  LEU A HD21   1 
ATOM   871  H  HD22   . LEU A 1 60  ? 8.00954   -3.90846  7.82914  1.000 52.37956  ? 60  LEU A HD22   1 
ATOM   872  H  HD23   . LEU A 1 60  ? 8.61859   -3.68550  9.27812  1.000 52.37956  ? 60  LEU A HD23   1 
ATOM   873  N  N      . GLU A 1 61  ? 11.02977  0.30837   6.93009  1.000 36.78480  ? 61  GLU A N      1 
ATOM   874  C  CA     . GLU A 1 61  ? 11.98978  0.87032   5.99308  1.000 35.89562  ? 61  GLU A CA     1 
ATOM   875  C  C      . GLU A 1 61  ? 13.41676  0.41423   6.31604  1.000 34.80086  ? 61  GLU A C      1 
ATOM   876  O  O      . GLU A 1 61  ? 14.21573  0.17819   5.42002  1.000 36.90359  ? 61  GLU A O      1 
ATOM   877  C  CB     . GLU A 1 61  ? 11.87688  2.39532   6.00809  1.000 35.03645  ? 61  GLU A CB     1 
ATOM   878  C  CG     . GLU A 1 61  ? 10.55589  2.89941   5.45812  1.000 37.86039  ? 61  GLU A CG     1 
ATOM   879  C  CD     . GLU A 1 61  ? 10.40899  4.40542   5.55214  1.000 39.35102  ? 61  GLU A CD     1 
ATOM   880  O  OE1    . GLU A 1 61  ? 11.04704  5.03137   6.41513  1.000 41.16705  ? 61  GLU A OE1    1 
ATOM   881  O  OE2    . GLU A 1 61  ? 9.65700   4.97047   4.76416  1.000 41.90930  ? 61  GLU A OE2    1 
ATOM   882  H  H      . GLU A 1 61  ? 10.54982  0.88739   7.34811  1.000 44.16393  ? 61  GLU A H      1 
ATOM   883  H  HA     . GLU A 1 61  ? 11.78675  0.56234   5.09608  1.000 43.09692  ? 61  GLU A HA     1 
ATOM   884  H  HB2    . GLU A 1 61  ? 11.95792  2.70831   6.92309  1.000 42.06591  ? 61  GLU A HB2    1 
ATOM   885  H  HB3    . GLU A 1 61  ? 12.58789  2.76928   5.46508  1.000 42.06591  ? 61  GLU A HB3    1 
ATOM   886  H  HG2    . GLU A 1 61  ? 10.48986  2.65042   4.52312  1.000 45.45465  ? 61  GLU A HG2    1 
ATOM   887  H  HG3    . GLU A 1 61  ? 9.83188   2.49645   5.96014  1.000 45.45465  ? 61  GLU A HG3    1 
ATOM   888  N  N      . SER A 1 62  ? 13.75279  0.30420   7.58403  1.000 34.49448  ? 62  SER A N      1 
ATOM   889  C  CA     . SER A 1 62  ? 15.07677  -0.15188  7.96100  1.000 34.51594  ? 62  SER A CA     1 
ATOM   890  C  C      . SER A 1 62  ? 15.27767  -1.59189  7.52999  1.000 35.11214  ? 62  SER A C      1 
ATOM   891  O  O      . SER A 1 62  ? 16.36864  -1.95795  7.12696  1.000 33.46700  ? 62  SER A O      1 
ATOM   892  C  CB     . SER A 1 62  ? 15.27081  -0.02390  9.47700  1.000 33.87190  ? 62  SER A CB     1 
ATOM   893  O  OG     . SER A 1 62  ? 15.17290  1.31710   9.89801  1.000 35.77512  ? 62  SER A OG     1 
ATOM   894  H  H      . SER A 1 62  ? 13.23581  0.48523   8.24705  1.000 41.41556  ? 62  SER A H      1 
ATOM   895  H  HA     . SER A 1 62  ? 15.74079  0.40508   7.52599  1.000 41.44130  ? 62  SER A HA     1 
ATOM   896  H  HB2    . SER A 1 62  ? 14.58479  -0.54387  9.92501  1.000 40.66845  ? 62  SER A HB2    1 
ATOM   897  H  HB3    . SER A 1 62  ? 16.14880  -0.36296  9.70897  1.000 40.66845  ? 62  SER A HB3    1 
ATOM   898  H  HG     . SER A 1 62  ? 14.40891  1.61915   9.72203  1.000 42.95232  ? 62  SER A HG     1 
ATOM   899  N  N      . LEU A 1 63  ? 14.23762  -2.42883  7.63700  1.000 35.70329  ? 63  LEU A N      1 
ATOM   900  C  CA     . LEU A 1 63  ? 14.35253  -3.80383  7.15999  1.000 36.81708  ? 63  LEU A CA     1 
ATOM   901  C  C      . LEU A 1 63  ? 14.44849  -3.83683  5.63599  1.000 37.14600  ? 63  LEU A C      1 
ATOM   902  O  O      . LEU A 1 63  ? 15.23343  -4.60887  5.06397  1.000 34.31241  ? 63  LEU A O      1 
ATOM   903  C  CB     . LEU A 1 63  ? 13.15849  -4.61776  7.66501  1.000 34.62283  ? 63  LEU A CB     1 
ATOM   904  C  CG     . LEU A 1 63  ? 13.03552  -4.71777  9.19102  1.000 35.33815  ? 63  LEU A CG     1 
ATOM   905  C  CD1    . LEU A 1 63  ? 11.83648  -5.56470  9.61004  1.000 38.42815  ? 63  LEU A CD1    1 
ATOM   906  C  CD2    . LEU A 1 63  ? 14.33750  -5.31485  9.77298  1.000 37.42548  ? 63  LEU A CD2    1 
ATOM   907  H  H      . LEU A 1 63  ? 13.47364  -2.22679  7.97602  1.000 42.86612  ? 63  LEU A H      1 
ATOM   908  H  HA     . LEU A 1 63  ? 15.15751  -4.21188  7.51397  1.000 44.20267  ? 63  LEU A HA     1 
ATOM   909  H  HB2    . LEU A 1 63  ? 12.34451  -4.20671  7.33504  1.000 41.56958  ? 63  LEU A HB2    1 
ATOM   910  H  HB3    . LEU A 1 63  ? 13.23643  -5.52077  7.31901  1.000 41.56958  ? 63  LEU A HB3    1 
ATOM   911  H  HG     . LEU A 1 63  ? 12.89558  -3.82876  9.55203  1.000 42.42796  ? 63  LEU A HG     1 
ATOM   912  H  HD11   . LEU A 1 63  ? 11.79150  -5.59270  10.57804 1.000 46.13596  ? 63  LEU A HD11   1 
ATOM   913  H  HD12   . LEU A 1 63  ? 11.02750  -5.16465  9.25206  1.000 46.13596  ? 63  LEU A HD12   1 
ATOM   914  H  HD13   . LEU A 1 63  ? 11.94442  -6.46170  9.25803  1.000 46.13596  ? 63  LEU A HD13   1 
ATOM   915  H  HD21   . LEU A 1 63  ? 14.18650  -5.55685  10.69998 1.000 44.93276  ? 63  LEU A HD21   1 
ATOM   916  H  HD22   . LEU A 1 63  ? 14.58144  -6.10186  9.26097  1.000 44.93276  ? 63  LEU A HD22   1 
ATOM   917  H  HD23   . LEU A 1 63  ? 15.04254  -4.65089  9.71497  1.000 44.93276  ? 63  LEU A HD23   1 
ATOM   918  N  N      . GLU A 1 64  ? 13.67653  -2.98078  4.95701  1.000 35.12833  ? 64  GLU A N      1 
ATOM   919  C  CA     . GLU A 1 64  ? 13.76250  -2.94977  3.49901  1.000 39.95010  ? 64  GLU A CA     1 
ATOM   920  C  C      . GLU A 1 64  ? 15.17051  -2.59386  3.05298  1.000 38.13770  ? 64  GLU A C      1 
ATOM   921  O  O      . GLU A 1 64  ? 15.69345  -3.17288  2.09997  1.000 37.07688  ? 64  GLU A O      1 
ATOM   922  C  CB     . GLU A 1 64  ? 12.74754  -1.94871  2.91604  1.000 40.95537  ? 64  GLU A CB     1 
ATOM   923  C  CG     . GLU A 1 64  ? 11.44050  -2.57563  2.49707  1.000 50.52857  ? 64  GLU A CG     1 
ATOM   924  C  CD     . GLU A 1 64  ? 10.32555  -1.54656  2.30510  1.000 57.19293  ? 64  GLU A CD     1 
ATOM   925  O  OE1    . GLU A 1 64  ? 10.65962  -0.37158  1.98610  1.000 53.81496  ? 64  GLU A OE1    1 
ATOM   926  O  OE2    . GLU A 1 64  ? 9.13054   -1.91349  2.48012  1.000 57.33927  ? 64  GLU A OE2    1 
ATOM   927  H  H      . GLU A 1 64  ? 13.11757  -2.42775  5.30603  1.000 42.17617  ? 64  GLU A H      1 
ATOM   928  H  HA     . GLU A 1 64  ? 13.53744  -3.82876  3.15501  1.000 47.96230  ? 64  GLU A HA     1 
ATOM   929  H  HB2    . GLU A 1 64  ? 12.55060  -1.27870  3.58905  1.000 49.16862  ? 64  GLU A HB2    1 
ATOM   930  H  HB3    . GLU A 1 64  ? 13.13755  -1.52973  2.13403  1.000 49.16862  ? 64  GLU A HB3    1 
ATOM   931  H  HG2    . GLU A 1 64  ? 11.56745  -3.03963  1.65506  1.000 60.65646  ? 64  GLU A HG2    1 
ATOM   932  H  HG3    . GLU A 1 64  ? 11.15547  -3.20161  3.18107  1.000 60.65646  ? 64  GLU A HG3    1 
ATOM   933  N  N      . ASP A 1 65  ? 15.79958  -1.63490  3.73197  1.000 38.83882  ? 65  ASP A N      1 
ATOM   934  C  CA     . ASP A 1 65  ? 17.17560  -1.27998  3.41394  1.000 39.14692  ? 65  ASP A CA     1 
ATOM   935  C  C      . ASP A 1 65  ? 18.10053  -2.47104  3.61092  1.000 36.60164  ? 65  ASP A C      1 
ATOM   936  O  O      . ASP A 1 65  ? 18.95149  -2.74808  2.75889  1.000 35.86065  ? 65  ASP A O      1 
ATOM   937  C  CB     . ASP A 1 65  ? 17.62969  -0.09501  4.26994  1.000 40.47177  ? 65  ASP A CB     1 
ATOM   938  C  CG     . ASP A 1 65  ? 18.92571  0.49691   3.78592  1.000 38.06217  ? 65  ASP A CG     1 
ATOM   939  O  OD1    . ASP A 1 65  ? 18.96872  1.01092   2.66592  1.000 46.24968  ? 65  ASP A OD1    1 
ATOM   940  O  OD2    . ASP A 1 65  ? 19.90272  0.43785   4.48589  1.000 37.54504  ? 65  ASP A OD2    1 
ATOM   941  H  H      . ASP A 1 65  ? 15.45262  -1.17988  4.37398  1.000 46.62875  ? 65  ASP A H      1 
ATOM   942  H  HA     . ASP A 1 65  ? 17.22259  -1.00798  2.48394  1.000 46.99847  ? 65  ASP A HA     1 
ATOM   943  H  HB2    . ASP A 1 65  ? 16.94973  0.59803   4.23896  1.000 48.58830  ? 65  ASP A HB2    1 
ATOM   944  H  HB3    . ASP A 1 65  ? 17.75569  -0.39403  5.18394  1.000 48.58830  ? 65  ASP A HB3    1 
ATOM   945  N  N      . LEU A 1 66  ? 17.93451  -3.19103  4.71591  1.000 36.23336  ? 66  LEU A N      1 
ATOM   946  C  CA     . LEU A 1 66  ? 18.72344  -4.39708  4.93289  1.000 36.99014  ? 66  LEU A CA     1 
ATOM   947  C  C      . LEU A 1 66  ? 18.47836  -5.42106  3.83289  1.000 36.99324  ? 66  LEU A C      1 
ATOM   948  O  O      . LEU A 1 66  ? 19.41331  -6.07811  3.37186  1.000 40.33807  ? 66  LEU A O      1 
ATOM   949  C  CB     . LEU A 1 66  ? 18.37944  -4.99307  6.28189  1.000 35.85815  ? 66  LEU A CB     1 
ATOM   950  C  CG     . LEU A 1 66  ? 19.08150  -4.47712  7.52288  1.000 37.95911  ? 66  LEU A CG     1 
ATOM   951  C  CD1    . LEU A 1 66  ? 18.62447  -5.35110  8.72288  1.000 37.17723  ? 66  LEU A CD1    1 
ATOM   952  C  CD2    . LEU A 1 66  ? 20.59850  -4.46621  7.39585  1.000 38.21451  ? 66  LEU A CD2    1 
ATOM   953  H  H      . LEU A 1 66  ? 17.37854  -3.00700  5.34593  1.000 43.50221  ? 66  LEU A H      1 
ATOM   954  H  HA     . LEU A 1 66  ? 19.66446  -4.16214  4.92687  1.000 44.41034  ? 66  LEU A HA     1 
ATOM   955  H  HB2    . LEU A 1 66  ? 17.43045  -4.85001  6.42692  1.000 43.05195  ? 66  LEU A HB2    1 
ATOM   956  H  HB3    . LEU A 1 66  ? 18.56838  -5.94308  6.23488  1.000 43.05195  ? 66  LEU A HB3    1 
ATOM   957  H  HG     . LEU A 1 66  ? 18.83956  -3.54911  7.66489  1.000 45.57311  ? 66  LEU A HG     1 
ATOM   958  H  HD11   . LEU A 1 66  ? 19.05851  -5.03213  9.52988  1.000 44.63484  ? 66  LEU A HD11   1 
ATOM   959  H  HD12   . LEU A 1 66  ? 17.66148  -5.28204  8.81591  1.000 44.63484  ? 66  LEU A HD12   1 
ATOM   960  H  HD13   . LEU A 1 66  ? 18.87441  -6.27311  8.55487  1.000 44.63484  ? 66  LEU A HD13   1 
ATOM   961  H  HD21   . LEU A 1 66  ? 20.98752  -4.32224  8.27184  1.000 45.87959  ? 66  LEU A HD21   1 
ATOM   962  H  HD22   . LEU A 1 66  ? 20.89144  -5.32023  7.04083  1.000 45.87959  ? 66  LEU A HD22   1 
ATOM   963  H  HD23   . LEU A 1 66  ? 20.86052  -3.75122  6.79484  1.000 45.87959  ? 66  LEU A HD23   1 
ATOM   964  N  N      . GLN A 1 67  ? 17.22034  -5.58698  3.40792  1.000 38.66383  ? 67  GLN A N      1 
ATOM   965  C  CA     . GLN A 1 67  ? 16.90426  -6.49196  2.30392  1.000 38.13325  ? 67  GLN A CA     1 
ATOM   966  C  C      . GLN A 1 67  ? 17.70425  -6.12800  1.05690  1.000 42.61900  ? 67  GLN A C      1 
ATOM   967  O  O      . GLN A 1 67  ? 18.34018  -6.99203  0.45388  1.000 39.53832  ? 67  GLN A O      1 
ATOM   968  C  CB     . GLN A 1 67  ? 15.40925  -6.44986  1.99895  1.000 40.18019  ? 67  GLN A CB     1 
ATOM   969  C  CG     . GLN A 1 67  ? 14.92917  -7.47183  0.99396  1.000 44.58281  ? 67  GLN A CG     1 
ATOM   970  C  CD     . GLN A 1 67  ? 15.17209  -8.90685  1.45994  1.000 45.34697  ? 67  GLN A CD     1 
ATOM   971  O  OE1    . GLN A 1 67  ? 16.26806  -9.39291  1.44391  1.000 46.49438  ? 67  GLN A OE1    1 
ATOM   972  N  NE2    . GLN A 1 67  ? 14.13106  -9.55279  1.92796  1.000 47.53211  ? 67  GLN A NE2    1 
ATOM   973  H  H      . GLN A 1 67  ? 16.53637  -5.18894  3.74393  1.000 46.41877  ? 67  GLN A H      1 
ATOM   974  H  HA     . GLN A 1 67  ? 17.13521  -7.39697  2.56891  1.000 45.78208  ? 67  GLN A HA     1 
ATOM   975  H  HB2    . GLN A 1 67  ? 14.92226  -6.60384  2.82396  1.000 48.23841  ? 67  GLN A HB2    1 
ATOM   976  H  HB3    . GLN A 1 67  ? 15.19330  -5.57185  1.64596  1.000 48.23841  ? 67  GLN A HB3    1 
ATOM   977  H  HG2    . GLN A 1 67  ? 13.97617  -7.35677  0.85598  1.000 53.52154  ? 67  GLN A HG2    1 
ATOM   978  H  HG3    . GLN A 1 67  ? 15.40416  -7.34085  0.15895  1.000 53.52154  ? 67  GLN A HG3    1 
ATOM   979  H  HE21   . GLN A 1 67  ? 13.36409  -9.16574  1.96098  1.000 57.06071  ? 67  GLN A HE21   1 
ATOM   980  H  HE22   . GLN A 1 67  ? 14.21602  -10.36379 2.20195  1.000 57.06071  ? 67  GLN A HE22   1 
ATOM   981  N  N      . ARG A 1 68  ? 17.71349  -4.84217  0.69045  1.000 41.59401  ? 68  ARG A N      1 
ATOM   982  C  CA     . ARG A 1 68  ? 18.46535  -4.41110  -0.48310 1.000 42.04002  ? 68  ARG A CA     1 
ATOM   983  C  C      . ARG A 1 68  ? 19.95632  -4.68259  -0.31722 1.000 38.64131  ? 68  ARG A C      1 
ATOM   984  O  O      . ARG A 1 68  ? 20.60846  -5.16803  -1.24792 1.000 39.56865  ? 68  ARG A O      1 
ATOM   985  C  CB     . ARG A 1 68  ? 18.21942  -2.92483  -0.75421 1.000 44.12927  ? 68  ARG A CB     1 
ATOM   986  C  CG     . ARG A 1 68  ? 16.78153  -2.59036  -1.13824 1.000 49.95277  ? 68  ARG A CG     1 
ATOM   987  C  CD     . ARG A 1 68  ? 16.64696  -1.15415  -1.63432 1.000 58.51566  ? 68  ARG A CD     1 
ATOM   988  N  NE     . ARG A 1 68  ? 16.92156  -0.16855  -0.59311 1.000 61.71180  ? 68  ARG A NE     1 
ATOM   989  C  CZ     . ARG A 1 68  ? 16.01129  0.32604   0.23720  1.000 57.97280  ? 68  ARG A CZ     1 
ATOM   990  N  NH1    . ARG A 1 68  ? 14.74803  -0.06754  0.19513  1.000 63.03839  ? 68  ARG A NH1    1 
ATOM   991  N  NH2    . ARG A 1 68  ? 16.37776  1.23996   1.13256  1.000 54.37732  ? 68  ARG A NH2    1 
ATOM   992  H  H      . ARG A 1 68  ? 17.29774  -4.21067  1.10027  1.000 49.93498  ? 68  ARG A H      1 
ATOM   993  H  HA     . ARG A 1 68  ? 18.15110  -4.91234  -1.25180 1.000 50.47020  ? 68  ARG A HA     1 
ATOM   994  H  HB2    . ARG A 1 68  ? 18.43429  -2.42339  0.04784  1.000 52.97730  ? 68  ARG A HB2    1 
ATOM   995  H  HB3    . ARG A 1 68  ? 18.79236  -2.64369  -1.48469 1.000 52.97730  ? 68  ARG A HB3    1 
ATOM   996  H  HG2    . ARG A 1 68  ? 16.49322  -3.18503  -1.84826 1.000 59.96550  ? 68  ARG A HG2    1 
ATOM   997  H  HG3    . ARG A 1 68  ? 16.20956  -2.69835  -0.36230 1.000 59.96550  ? 68  ARG A HG3    1 
ATOM   998  H  HD2    . ARG A 1 68  ? 17.27666  -1.00917  -2.35775 1.000 70.24097  ? 68  ARG A HD2    1 
ATOM   999  H  HD3    . ARG A 1 68  ? 15.74076  -1.01219  -1.94983 1.000 70.24097  ? 68  ARG A HD3    1 
ATOM   1000 H  HE     . ARG A 1 68  ? 17.73055  0.11166   -0.51175 1.000 74.07634  ? 68  ARG A HE     1 
ATOM   1001 H  HH11   . ARG A 1 68  ? 14.50026  -0.65716  -0.37982 1.000 75.66824  ? 68  ARG A HH11   1 
ATOM   1002 H  HH12   . ARG A 1 68  ? 14.17514  0.26639   0.74275  1.000 75.66824  ? 68  ARG A HH12   1 
ATOM   1003 H  HH21   . ARG A 1 68  ? 17.19571  1.50318   1.16825  1.000 65.27496  ? 68  ARG A HH21   1 
ATOM   1004 H  HH22   . ARG A 1 68  ? 15.79662  1.56730   1.67545  1.000 65.27496  ? 68  ARG A HH22   1 
ATOM   1005 N  N      . SER A 1 69  ? 20.51835  -4.38116  0.85885  1.000 37.29017  ? 69  SER A N      1 
ATOM   1006 C  CA     . SER A 1 69  ? 21.94734  -4.61325  1.05781  1.000 40.05727  ? 69  SER A CA     1 
ATOM   1007 C  C      . SER A 1 69  ? 22.28325  -6.10727  0.93780  1.000 39.47320  ? 69  SER A C      1 
ATOM   1008 O  O      . SER A 1 69  ? 23.32021  -6.48633  0.37877  1.000 41.39223  ? 69  SER A O      1 
ATOM   1009 C  CB     . SER A 1 69  ? 22.39240  -4.08129  2.42981  1.000 37.17302  ? 69  SER A CB     1 
ATOM   1010 O  OG     . SER A 1 69  ? 22.19149  -2.70027  2.51682  1.000 39.92468  ? 69  SER A OG     1 
ATOM   1011 H  H      . SER A 1 69  ? 20.10339  -4.05014  1.53586  1.000 44.77038  ? 69  SER A H      1 
ATOM   1012 H  HA     . SER A 1 69  ? 22.43536  -4.12728  0.37481  1.000 48.09090  ? 69  SER A HA     1 
ATOM   1013 H  HB2    . SER A 1 69  ? 21.87439  -4.52126  3.12182  1.000 44.62980  ? 69  SER A HB2    1 
ATOM   1014 H  HB3    . SER A 1 69  ? 23.33640  -4.27234  2.54978  1.000 44.62980  ? 69  SER A HB3    1 
ATOM   1015 H  HG     . SER A 1 69  ? 22.42152  -2.42429  3.27682  1.000 47.93179  ? 69  SER A HG     1 
ATOM   1016 N  N      . PHE A 1 70  ? 21.44021  -6.97322  1.49881  1.000 39.58538  ? 70  PHE A N      1 
ATOM   1017 C  CA     . PHE A 1 70  ? 21.73912  -8.39424  1.44379  1.000 40.20078  ? 70  PHE A CA     1 
ATOM   1018 C  C      . PHE A 1 70  ? 21.57006  -8.92122  0.02879  1.000 41.89761  ? 70  PHE A C      1 
ATOM   1019 O  O      . PHE A 1 70  ? 22.35700  -9.76527  -0.42623 1.000 40.73675  ? 70  PHE A O      1 
ATOM   1020 C  CB     . PHE A 1 70  ? 20.86610  -9.16519  2.42581  1.000 42.97270  ? 70  PHE A CB     1 
ATOM   1021 C  CG     . PHE A 1 70  ? 21.38213  -9.15023  3.83680  1.000 42.01779  ? 70  PHE A CG     1 
ATOM   1022 C  CD1    . PHE A 1 70  ? 22.61211  -9.69531  4.13977  1.000 45.03926  ? 70  PHE A CD1    1 
ATOM   1023 C  CD2    . PHE A 1 70  ? 20.61919  -8.60220  4.86482  1.000 41.79083  ? 70  PHE A CD2    1 
ATOM   1024 C  CE1    . PHE A 1 70  ? 23.08614  -9.66835  5.43875  1.000 47.24587  ? 70  PHE A CE1    1 
ATOM   1025 C  CE2    . PHE A 1 70  ? 21.08922  -8.57823  6.15081  1.000 39.80516  ? 70  PHE A CE2    1 
ATOM   1026 C  CZ     . PHE A 1 70  ? 22.32620  -9.08531  6.44178  1.000 43.16129  ? 70  PHE A CZ     1 
ATOM   1027 H  H      . PHE A 1 70  ? 20.71123  -6.76718  1.90583  1.000 47.52463  ? 70  PHE A H      1 
ATOM   1028 H  HA     . PHE A 1 70  ? 22.66012  -8.53530  1.71477  1.000 48.26311  ? 70  PHE A HA     1 
ATOM   1029 H  HB2    . PHE A 1 70  ? 19.97912  -8.77114  2.43083  1.000 51.58942  ? 70  PHE A HB2    1 
ATOM   1030 H  HB3    . PHE A 1 70  ? 20.81504  -10.09019 2.13880  1.000 51.58942  ? 70  PHE A HB3    1 
ATOM   1031 H  HD1    . PHE A 1 70  ? 23.12607  -10.08234 3.46875  1.000 54.06929  ? 70  PHE A HD1    1 
ATOM   1032 H  HD2    . PHE A 1 70  ? 19.78021  -8.24914  4.67584  1.000 50.17117  ? 70  PHE A HD2    1 
ATOM   1033 H  HE1    . PHE A 1 70  ? 23.91512  -10.04040 5.63873  1.000 56.71722  ? 70  PHE A HE1    1 
ATOM   1034 H  HE2    . PHE A 1 70  ? 20.56726  -8.21421  6.82782  1.000 47.78836  ? 70  PHE A HE2    1 
ATOM   1035 H  HZ     . PHE A 1 70  ? 22.65522  -9.03933  7.31077  1.000 51.81572  ? 70  PHE A HZ     1 
ATOM   1036 N  N      . GLN A 1 71  ? 20.56107  -8.41916  -0.69518 1.000 40.52174  ? 71  GLN A N      1 
ATOM   1037 C  CA     . GLN A 1 71  ? 20.37001  -8.85114  -2.07518 1.000 44.49546  ? 71  GLN A CA     1 
ATOM   1038 C  C      . GLN A 1 71  ? 21.52702  -8.39820  -2.94320 1.000 42.96765  ? 71  GLN A C      1 
ATOM   1039 O  O      . GLN A 1 71  ? 21.90696  -9.10422  -3.88222 1.000 41.61300  ? 71  GLN A O      1 
ATOM   1040 C  CB     . GLN A 1 71  ? 19.04403  -8.33105  -2.62814 1.000 47.10414  ? 71  GLN A CB     1 
ATOM   1041 C  CG     . GLN A 1 71  ? 17.84000  -9.07998  -2.03412 1.000 51.73450  ? 71  GLN A CG     1 
ATOM   1042 C  CD     . GLN A 1 71  ? 16.51503  -8.41290  -2.40109 1.000 60.56037  ? 71  GLN A CD     1 
ATOM   1043 O  OE1    . GLN A 1 71  ? 16.48008  -7.35589  -3.05008 1.000 57.32116  ? 71  GLN A OE1    1 
ATOM   1044 N  NE2    . GLN A 1 71  ? 15.42001  -9.02084  -1.96807 1.000 65.91626  ? 71  GLN A NE2    1 
ATOM   1045 H  H      . GLN A 1 71  ? 19.98911  -7.84112  -0.41416 1.000 48.64826  ? 71  GLN A H      1 
ATOM   1046 H  HA     . GLN A 1 71  ? 20.32596  -9.82013  -2.10118 1.000 53.41673  ? 71  GLN A HA     1 
ATOM   1047 H  HB2    . GLN A 1 71  ? 18.95409  -7.39105  -2.40914 1.000 56.54714  ? 71  GLN A HB2    1 
ATOM   1048 H  HB3    . GLN A 1 71  ? 19.03100  -8.45004  -3.59015 1.000 56.54714  ? 71  GLN A HB3    1 
ATOM   1049 H  HG2    . GLN A 1 71  ? 17.82894  -9.98798  -2.37613 1.000 62.10358  ? 71  GLN A HG2    1 
ATOM   1050 H  HG3    . GLN A 1 71  ? 17.91602  -9.09099  -1.06712 1.000 62.10358  ? 71  GLN A HG3    1 
ATOM   1051 H  HE21   . GLN A 1 71  ? 15.48197  -9.74584  -1.51007 1.000 79.12168  ? 71  GLN A HE21   1 
ATOM   1052 H  HE22   . GLN A 1 71  ? 14.64502  -8.68979  -2.14605 1.000 79.12168  ? 71  GLN A HE22   1 
ATOM   1053 N  N      . ALA A 1 72  ? 22.11410  -7.23924  -2.62621 1.000 41.01364  ? 72  ALA A N      1 
ATOM   1054 C  CA     . ALA A 1 72  ? 23.28211  -6.77330  -3.36323 1.000 43.26634  ? 72  ALA A CA     1 
ATOM   1055 C  C      . ALA A 1 72  ? 24.48806  -7.67338  -3.13326 1.000 46.55638  ? 72  ALA A C      1 
ATOM   1056 O  O      . ALA A 1 72  ? 25.43205  -7.63843  -3.93329 1.000 47.51383  ? 72  ALA A O      1 
ATOM   1057 C  CB     . ALA A 1 72  ? 23.62421  -5.34533  -2.97323 1.000 39.48240  ? 72  ALA A CB     1 
ATOM   1058 H  H      . ALA A 1 72  ? 21.85515  -6.71323  -1.99620 1.000 49.23854  ? 72  ALA A H      1 
ATOM   1059 H  HA     . ALA A 1 72  ? 23.07309  -6.77528  -4.31023 1.000 51.94179  ? 72  ALA A HA     1 
ATOM   1060 H  HB1    . ALA A 1 72  ? 24.40121  -5.05737  -3.47625 1.000 47.40105  ? 72  ALA A HB1    1 
ATOM   1061 H  HB2    . ALA A 1 72  ? 22.86824  -4.77328  -3.17521 1.000 47.40105  ? 72  ALA A HB2    1 
ATOM   1062 H  HB3    . ALA A 1 72  ? 23.81723  -5.31534  -2.02223 1.000 47.40105  ? 72  ALA A HB3    1 
ATOM   1063 N  N      . ARG A 1 73  ? 24.48448  -8.47025  -2.06257 1.000 43.84621  ? 73  ARG A N      1 
ATOM   1064 C  CA     A ARG A 1 73  ? 25.60929  -9.33193  -1.72258 0.569 42.33156  ? 73  ARG A CA     1 
ATOM   1065 C  CA     B ARG A 1 73  ? 25.60786  -9.33139  -1.71601 0.431 42.33503  ? 73  ARG A CA     1 
ATOM   1066 C  C      . ARG A 1 73  ? 25.27379  -10.81113 -1.87629 1.000 43.63375  ? 73  ARG A C      1 
ATOM   1067 O  O      . ARG A 1 73  ? 25.95630  -11.66384 -1.29784 1.000 43.70530  ? 73  ARG A O      1 
ATOM   1068 C  CB     A ARG A 1 73  ? 26.08114  -9.02850  -0.30064 0.569 43.75039  ? 73  ARG A CB     1 
ATOM   1069 C  CB     B ARG A 1 73  ? 26.07040  -9.04216  -0.28635 0.431 43.74596  ? 73  ARG A CB     1 
ATOM   1070 C  CG     A ARG A 1 73  ? 26.72376  -7.65523  -0.17100 0.569 44.06712  ? 73  ARG A CG     1 
ATOM   1071 C  CG     B ARG A 1 73  ? 26.69918  -7.66389  -0.10384 0.431 44.07965  ? 73  ARG A CG     1 
ATOM   1072 C  CD     A ARG A 1 73  ? 26.91947  -7.24858  1.27400  0.569 44.54402  ? 73  ARG A CD     1 
ATOM   1073 C  CD     B ARG A 1 73  ? 26.98296  -7.36269  1.36178  0.431 44.46677  ? 73  ARG A CD     1 
ATOM   1074 N  NE     A ARG A 1 73  ? 27.57336  -5.94876  1.37648  0.569 44.82095  ? 73  ARG A NE     1 
ATOM   1075 N  NE     B ARG A 1 73  ? 27.26256  -5.94690  1.58222  0.431 44.70079  ? 73  ARG A NE     1 
ATOM   1076 C  CZ     A ARG A 1 73  ? 26.98324  -4.78584  1.13167  0.569 42.80926  ? 73  ARG A CZ     1 
ATOM   1077 C  CZ     B ARG A 1 73  ? 28.46821  -5.42555  1.77727  0.431 44.38335  ? 73  ARG A CZ     1 
ATOM   1078 N  NH1    A ARG A 1 73  ? 25.71775  -4.71650  0.74592  0.569 40.28239  ? 73  ARG A NH1    1 
ATOM   1079 N  NH1    B ARG A 1 73  ? 29.55542  -6.17933  1.81320  0.431 43.35585  ? 73  ARG A NH1    1 
ATOM   1080 N  NH2    A ARG A 1 73  ? 27.68176  -3.66337  1.27310  0.569 43.71574  ? 73  ARG A NH2    1 
ATOM   1081 N  NH2    B ARG A 1 73  ? 28.58483  -4.11210  1.94702  0.431 45.14269  ? 73  ARG A NH2    1 
ATOM   1082 H  H      A ARG A 1 73  ? 23.82790  -8.52752  -1.51010 0.569 52.63762  ? 73  ARG A H      1 
ATOM   1083 H  H      B ARG A 1 73  ? 23.82642  -8.52808  -1.51192 0.431 52.63762  ? 73  ARG A H      1 
ATOM   1084 H  HA     A ARG A 1 73  ? 26.34254  -9.14288  -2.32881 0.569 50.82005  ? 73  ARG A HA     1 
ATOM   1085 H  HA     B ARG A 1 73  ? 26.34382  -9.13278  -2.31586 0.431 50.82422  ? 73  ARG A HA     1 
ATOM   1086 H  HB2    A ARG A 1 73  ? 25.31863  -9.06051  0.29806  0.569 52.52265  ? 73  ARG A HB2    1 
ATOM   1087 H  HB2    B ARG A 1 73  ? 25.30385  -9.09744  0.30547  0.431 52.51733  ? 73  ARG A HB2    1 
ATOM   1088 H  HB3    A ARG A 1 73  ? 26.73740  -9.69271  -0.03784 0.569 52.52265  ? 73  ARG A HB3    1 
ATOM   1089 H  HB3    B ARG A 1 73  ? 26.73276  -9.70436  -0.03404 0.431 52.51733  ? 73  ARG A HB3    1 
ATOM   1090 H  HG2    A ARG A 1 73  ? 27.59307  -7.66846  -0.60115 0.569 52.90272  ? 73  ARG A HG2    1 
ATOM   1091 H  HG2    B ARG A 1 73  ? 27.53811  -7.62766  -0.58940 0.431 52.91775  ? 73  ARG A HG2    1 
ATOM   1092 H  HG3    A ARG A 1 73  ? 26.15351  -6.99536  -0.59561 0.569 52.90272  ? 73  ARG A HG3    1 
ATOM   1093 H  HG3    B ARG A 1 73  ? 26.09130  -6.98728  -0.44086 0.431 52.91775  ? 73  ARG A HG3    1 
ATOM   1094 H  HD2    A ARG A 1 73  ? 26.05579  -7.19157  1.71184  0.569 53.47500  ? 73  ARG A HD2    1 
ATOM   1095 H  HD2    B ARG A 1 73  ? 26.20898  -7.60552  1.89365  0.431 53.38230  ? 73  ARG A HD2    1 
ATOM   1096 H  HD3    A ARG A 1 73  ? 27.47513  -7.90628  1.72074  0.569 53.47500  ? 73  ARG A HD3    1 
ATOM   1097 H  HD3    B ARG A 1 73  ? 27.75624  -7.87300  1.64903  0.431 53.38230  ? 73  ARG A HD3    1 
ATOM   1098 H  HE     A ARG A 1 73  ? 28.40026  -5.93517  1.61238  0.569 53.80731  ? 73  ARG A HE     1 
ATOM   1099 H  HE     B ARG A 1 73  ? 26.59290  -5.40734  1.58606  0.431 53.66312  ? 73  ARG A HE     1 
ATOM   1100 H  HH11   A ARG A 1 73  ? 25.25783  -5.43663  0.64853  0.569 48.36104  ? 73  ARG A HH11   1 
ATOM   1101 H  HH11   B ARG A 1 73  ? 29.49210  -7.03061  1.70874  0.431 52.04919  ? 73  ARG A HH11   1 
ATOM   1102 H  HH12   A ARG A 1 73  ? 25.35617  -3.95136  0.59290  0.569 48.36104  ? 73  ARG A HH12   1 
ATOM   1103 H  HH12   B ARG A 1 73  ? 30.32523  -5.81787  1.94101  0.431 52.04919  ? 73  ARG A HH12   1 
ATOM   1104 H  HH21   A ARG A 1 73  ? 28.50478  -3.69732  1.52026  0.569 52.48106  ? 73  ARG A HH21   1 
ATOM   1105 H  HH21   B ARG A 1 73  ? 27.88506  -3.61247  1.92966  0.431 54.19340  ? 73  ARG A HH21   1 
ATOM   1106 H  HH22   A ARG A 1 73  ? 27.31055  -2.90339  1.11741  0.569 52.48106  ? 73  ARG A HH22   1 
ATOM   1107 H  HH22   B ARG A 1 73  ? 29.36002  -3.76211  2.07420  0.431 54.19340  ? 73  ARG A HH22   1 
ATOM   1108 N  N      . GLY A 1 74  ? 24.23986  -11.13536 -2.64828 1.000 40.98625  ? 74  GLY A N      1 
ATOM   1109 C  CA     . GLY A 1 74  ? 23.92777  -12.52334 -2.92028 1.000 39.43471  ? 74  GLY A CA     1 
ATOM   1110 C  C      . GLY A 1 74  ? 23.02676  -13.19930 -1.91727 1.000 41.68450  ? 74  GLY A C      1 
ATOM   1111 O  O      . GLY A 1 74  ? 22.83268  -14.41628 -2.01327 1.000 44.01729  ? 74  GLY A O      1 
ATOM   1112 H  H      . GLY A 1 74  ? 23.70389  -10.56833 -3.00827 1.000 49.20567  ? 74  GLY A H      1 
ATOM   1113 H  HA2    . GLY A 1 74  ? 23.49375  -12.57631 -3.78627 1.000 47.34383  ? 74  GLY A HA2    1 
ATOM   1114 H  HA3    . GLY A 1 74  ? 24.75774  -13.02439 -2.95231 1.000 47.34383  ? 74  GLY A HA3    1 
ATOM   1115 N  N      . SER A 1 75  ? 22.46682  -12.45527 -0.94825 1.000 43.18342  ? 75  SER A N      1 
ATOM   1116 C  CA     . SER A 1 75  ? 21.64781  -13.07423 0.08677  1.000 41.25175  ? 75  SER A CA     1 
ATOM   1117 C  C      . SER A 1 75  ? 20.28485  -12.42014 0.13480  1.000 40.42987  ? 75  SER A C      1 
ATOM   1118 O  O      . SER A 1 75  ? 19.85386  -11.80611 -0.83919 1.000 41.31381  ? 75  SER A O      1 
ATOM   1119 C  CB     . SER A 1 75  ? 22.35185  -12.98228 1.44175  1.000 42.09255  ? 75  SER A CB     1 
ATOM   1120 O  OG     . SER A 1 75  ? 21.56483  -13.59224 2.42176  1.000 48.33446  ? 75  SER A OG     1 
ATOM   1121 H  H      . SER A 1 75  ? 22.55088  -11.60227 -0.87725 1.000 51.84228  ? 75  SER A H      1 
ATOM   1122 H  HA     . SER A 1 75  ? 21.51875  -14.01422 -0.11224 1.000 49.52428  ? 75  SER A HA     1 
ATOM   1123 H  HB2    . SER A 1 75  ? 23.20782  -13.43633 1.38873  1.000 50.53323  ? 75  SER A HB2    1 
ATOM   1124 H  HB3    . SER A 1 75  ? 22.48491  -12.04929 1.67175  1.000 50.53323  ? 75  SER A HB3    1 
ATOM   1125 H  HG     . SER A 1 75  ? 21.94185  -13.53226 3.17176  1.000 58.02352  ? 75  SER A HG     1 
ATOM   1126 N  N      . ARG A 1 76  ? 19.58530  -12.55935 1.25690  1.000 41.12363  ? 76  ARG A N      1 
ATOM   1127 C  CA     . ARG A 1 76  ? 18.32132  -11.86083 1.44281  1.000 42.53218  ? 76  ARG A CA     1 
ATOM   1128 C  C      . ARG A 1 76  ? 17.92945  -11.93742 2.90715  1.000 38.68960  ? 76  ARG A C      1 
ATOM   1129 O  O      . ARG A 1 76  ? 18.31458  -12.86935 3.62080  1.000 43.22536  ? 76  ARG A O      1 
ATOM   1130 C  CB     . ARG A 1 76  ? 17.20612  -12.44208 0.56543  1.000 44.19525  ? 76  ARG A CB     1 
ATOM   1131 C  CG     . ARG A 1 76  ? 16.80270  -13.85510 0.92216  1.000 40.88608  ? 76  ARG A CG     1 
ATOM   1132 C  CD     . ARG A 1 76  ? 15.81886  -14.41561 -0.09128 1.000 44.34580  ? 76  ARG A CD     1 
ATOM   1133 N  NE     . ARG A 1 76  ? 15.72976  -15.86931 -0.00933 1.000 46.53111  ? 76  ARG A NE     1 
ATOM   1134 C  CZ     . ARG A 1 76  ? 14.77002  -16.53964 0.61702  1.000 45.64302  ? 76  ARG A CZ     1 
ATOM   1135 N  NH1    . ARG A 1 76  ? 13.77353  -15.91852 1.22939  1.000 43.67540  ? 76  ARG A NH1    1 
ATOM   1136 N  NH2    . ARG A 1 76  ? 14.80842  -17.86913 0.62399  1.000 47.46315  ? 76  ARG A NH2    1 
ATOM   1137 H  H      . ARG A 1 76  ? 19.82179  -13.05097 1.92171  1.000 49.37053  ? 76  ARG A H      1 
ATOM   1138 H  HA     . ARG A 1 76  ? 18.43858  -10.92855 1.20199  1.000 51.06079  ? 76  ARG A HA     1 
ATOM   1139 H  HB2    . ARG A 1 76  ? 16.41949  -11.88137 0.65331  1.000 53.05647  ? 76  ARG A HB2    1 
ATOM   1140 H  HB3    . ARG A 1 76  ? 17.50862  -12.44717 -0.35619 1.000 53.05647  ? 76  ARG A HB3    1 
ATOM   1141 H  HG2    . ARG A 1 76  ? 17.58928  -14.42263 0.93205  1.000 49.08547  ? 76  ARG A HG2    1 
ATOM   1142 H  HG3    . ARG A 1 76  ? 16.37951  -13.85939 1.79497  1.000 49.08547  ? 76  ARG A HG3    1 
ATOM   1143 H  HD2    . ARG A 1 76  ? 14.93813  -14.04671 0.07936  1.000 53.23713  ? 76  ARG A HD2    1 
ATOM   1144 H  HD3    . ARG A 1 76  ? 16.11026  -14.17859 -0.98560 1.000 53.23713  ? 76  ARG A HD3    1 
ATOM   1145 H  HE     . ARG A 1 76  ? 16.34620  -16.32729 -0.39643 1.000 55.85950  ? 76  ARG A HE     1 
ATOM   1146 H  HH11   . ARG A 1 76  ? 13.73672  -15.05931 1.22792  1.000 52.43265  ? 76  ARG A HH11   1 
ATOM   1147 H  HH12   . ARG A 1 76  ? 13.16323  -16.37438 1.62854  1.000 52.43265  ? 76  ARG A HH12   1 
ATOM   1148 H  HH21   . ARG A 1 76  ? 15.44893  -18.28290 0.22632  1.000 56.97796  ? 76  ARG A HH21   1 
ATOM   1149 H  HH22   . ARG A 1 76  ? 14.19274  -18.31499 1.02617  1.000 56.97796  ? 76  ARG A HH22   1 
ATOM   1150 N  N      . LEU A 1 77  ? 17.16601  -10.93998 3.33988  1.000 39.47258  ? 77  LEU A N      1 
ATOM   1151 C  CA     . LEU A 1 77  ? 16.70305  -10.86696 4.71489  1.000 40.79492  ? 77  LEU A CA     1 
ATOM   1152 C  C      . LEU A 1 77  ? 15.45600  -11.72388 4.86992  1.000 37.88686  ? 77  LEU A C      1 
ATOM   1153 O  O      . LEU A 1 77  ? 14.51899  -11.60182 4.08894  1.000 37.07240  ? 77  LEU A O      1 
ATOM   1154 C  CB     . LEU A 1 77  ? 16.39914  -9.42494  5.09991  1.000 37.39231  ? 77  LEU A CB     1 
ATOM   1155 C  CG     . LEU A 1 77  ? 15.77419  -9.21091  6.49192  1.000 37.73683  ? 77  LEU A CG     1 
ATOM   1156 C  CD1    . LEU A 1 77  ? 16.75619  -9.55498  7.59490  1.000 37.00598  ? 77  LEU A CD1    1 
ATOM   1157 C  CD2    . LEU A 1 77  ? 15.33028  -7.74189  6.62094  1.000 39.45276  ? 77  LEU A CD2    1 
ATOM   1158 H  H      . LEU A 1 77  ? 16.90704  -10.27996 2.85289  1.000 47.38927  ? 77  LEU A H      1 
ATOM   1159 H  HA     . LEU A 1 77  ? 17.39304  -11.19800 5.31287  1.000 48.97608  ? 77  LEU A HA     1 
ATOM   1160 H  HB2    . LEU A 1 77  ? 17.23017  -8.92499  5.07989  1.000 44.89295  ? 77  LEU A HB2    1 
ATOM   1161 H  HB3    . LEU A 1 77  ? 15.77815  -9.06290  4.44793  1.000 44.89295  ? 77  LEU A HB3    1 
ATOM   1162 H  HG     . LEU A 1 77  ? 15.00716  -9.79587  6.59294  1.000 45.30637  ? 77  LEU A HG     1 
ATOM   1163 H  HD11   . LEU A 1 77  ? 16.34122  -9.37896  8.45391  1.000 44.42935  ? 77  LEU A HD11   1 
ATOM   1164 H  HD12   . LEU A 1 77  ? 16.99114  -10.49399 7.52789  1.000 44.42935  ? 77  LEU A HD12   1 
ATOM   1165 H  HD13   . LEU A 1 77  ? 17.55022  -9.00803  7.49289  1.000 44.42935  ? 77  LEU A HD13   1 
ATOM   1166 H  HD21   . LEU A 1 77  ? 14.93431  -7.60687  7.49595  1.000 47.36548  ? 77  LEU A HD21   1 
ATOM   1167 H  HD22   . LEU A 1 77  ? 16.10531  -7.16793  6.51693  1.000 47.36548  ? 77  LEU A HD22   1 
ATOM   1168 H  HD23   . LEU A 1 77  ? 14.67928  -7.54684  5.92896  1.000 47.36548  ? 77  LEU A HD23   1 
ATOM   1169 N  N      . LEU A 1 78  ? 15.43797  -12.56889 5.88391  1.000 37.07406  ? 78  LEU A N      1 
ATOM   1170 C  CA     . LEU A 1 78  ? 14.27393  -13.39382 6.21793  1.000 39.39260  ? 78  LEU A CA     1 
ATOM   1171 C  C      . LEU A 1 78  ? 13.52800  -12.76378 7.40095  1.000 37.59278  ? 78  LEU A C      1 
ATOM   1172 O  O      . LEU A 1 78  ? 14.05202  -12.70282 8.52294  1.000 37.40423  ? 78  LEU A O      1 
ATOM   1173 C  CB     . LEU A 1 78  ? 14.70185  -14.82785 6.55491  1.000 37.72538  ? 78  LEU A CB     1 
ATOM   1174 C  CG     . LEU A 1 78  ? 15.63279  -15.45790 5.52489  1.000 41.17257  ? 78  LEU A CG     1 
ATOM   1175 C  CD1    . LEU A 1 78  ? 16.07172  -16.85193 5.99087  1.000 43.55074  ? 78  LEU A CD1    1 
ATOM   1176 C  CD2    . LEU A 1 78  ? 14.97776  -15.51985 4.15690  1.000 43.08123  ? 78  LEU A CD2    1 
ATOM   1177 H  H      . LEU A 1 78  ? 16.10398  -12.69093 6.41389  1.000 44.51105  ? 78  LEU A H      1 
ATOM   1178 H  HA     . LEU A 1 78  ? 13.67691  -13.41178 5.45394  1.000 47.29330  ? 78  LEU A HA     1 
ATOM   1179 H  HB2    . LEU A 1 78  ? 15.16487  -14.82088 7.40590  1.000 45.29263  ? 78  LEU A HB2    1 
ATOM   1180 H  HB3    . LEU A 1 78  ? 13.90782  -15.38180 6.61293  1.000 45.29263  ? 78  LEU A HB3    1 
ATOM   1181 H  HG     . LEU A 1 78  ? 16.42482  -14.90495 5.43687  1.000 49.42926  ? 78  LEU A HG     1 
ATOM   1182 H  HD11   . LEU A 1 78  ? 16.66368  -17.23596 5.32585  1.000 52.28307  ? 78  LEU A HD11   1 
ATOM   1183 H  HD12   . LEU A 1 78  ? 16.53474  -16.76996 6.83886  1.000 52.28307  ? 78  LEU A HD12   1 
ATOM   1184 H  HD13   . LEU A 1 78  ? 15.28569  -17.41088 6.09788  1.000 52.28307  ? 78  LEU A HD13   1 
ATOM   1185 H  HD21   . LEU A 1 78  ? 15.55471  -16.01388 3.55389  1.000 51.71965  ? 78  LEU A HD21   1 
ATOM   1186 H  HD22   . LEU A 1 78  ? 14.12173  -15.96780 4.23792  1.000 51.71965  ? 78  LEU A HD22   1 
ATOM   1187 H  HD23   . LEU A 1 78  ? 14.84980  -14.61684 3.82691  1.000 51.71965  ? 78  LEU A HD23   1 
ATOM   1188 N  N      . VAL A 1 79  ? 12.31802  -12.28171 7.15198  1.000 38.18116  ? 79  VAL A N      1 
ATOM   1189 C  CA     . VAL A 1 79  ? 11.47308  -11.72667 8.19501  1.000 37.54383  ? 79  VAL A CA     1 
ATOM   1190 C  C      . VAL A 1 79  ? 10.55302  -12.84761 8.63502  1.000 37.07624  ? 79  VAL A C      1 
ATOM   1191 O  O      . VAL A 1 79  ? 9.53399   -13.07955 8.00904  1.000 38.41198  ? 79  VAL A O      1 
ATOM   1192 C  CB     . VAL A 1 79  ? 10.68314  -10.50862 7.72303  1.000 37.95315  ? 79  VAL A CB     1 
ATOM   1193 C  CG1    . VAL A 1 79  ? 9.84420   -9.97857  8.85505  1.000 39.62682  ? 79  VAL A CG1    1 
ATOM   1194 C  CG2    . VAL A 1 79  ? 11.63919  -9.44867  7.19702  1.000 38.10830  ? 79  VAL A CG2    1 
ATOM   1195 H  H      . VAL A 1 79  ? 11.95900  -12.26468 6.36999  1.000 45.83957  ? 79  VAL A H      1 
ATOM   1196 H  HA     . VAL A 1 79  ? 12.02911  -11.45170 8.94100  1.000 45.07477  ? 79  VAL A HA     1 
ATOM   1197 H  HB     . VAL A 1 79  ? 10.08611  -10.75557 7.00004  1.000 45.56595  ? 79  VAL A HB     1 
ATOM   1198 H  HG11   . VAL A 1 79  ? 9.46724   -9.12355  8.59307  1.000 47.57436  ? 79  VAL A HG11   1 
ATOM   1199 H  HG12   . VAL A 1 79  ? 9.13216   -10.61053 9.04307  1.000 47.57436  ? 79  VAL A HG12   1 
ATOM   1200 H  HG13   . VAL A 1 79  ? 10.40422  -9.86861  9.63904  1.000 47.57436  ? 79  VAL A HG13   1 
ATOM   1201 H  HG21   . VAL A 1 79  ? 11.13723  -8.64564  6.98903  1.000 45.75214  ? 79  VAL A HG21   1 
ATOM   1202 H  HG22   . VAL A 1 79  ? 12.30322  -9.25671  7.87800  1.000 45.75214  ? 79  VAL A HG22   1 
ATOM   1203 H  HG23   . VAL A 1 79  ? 12.07415  -9.78469  6.39801  1.000 45.75214  ? 79  VAL A HG23   1 
ATOM   1204 N  N      . LEU A 1 80  ? 10.92800  -13.54364 9.69201  1.000 37.23364  ? 80  LEU A N      1 
ATOM   1205 C  CA     . LEU A 1 80  ? 10.12895  -14.64060 10.20102 1.000 41.67009  ? 80  LEU A CA     1 
ATOM   1206 C  C      . LEU A 1 80  ? 9.00400   -14.08854 11.05405 1.000 40.83929  ? 80  LEU A C      1 
ATOM   1207 O  O      . LEU A 1 80  ? 9.22407   -13.17655 11.83905 1.000 40.51971  ? 80  LEU A O      1 
ATOM   1208 C  CB     . LEU A 1 80  ? 10.99691  -15.59366 11.02299 1.000 41.95815  ? 80  LEU A CB     1 
ATOM   1209 C  CG     . LEU A 1 80  ? 12.14185  -16.20772 10.25396 1.000 42.85423  ? 80  LEU A CG     1 
ATOM   1210 C  CD1    . LEU A 1 80  ? 12.99482  -17.09278 11.17394 1.000 46.57926  ? 80  LEU A CD1    1 
ATOM   1211 C  CD2    . LEU A 1 80  ? 11.58877  -17.06368 9.08997  1.000 46.96282  ? 80  LEU A CD2    1 
ATOM   1212 H  H      . LEU A 1 80  ? 11.64902  -13.39869 10.13799 1.000 44.70255  ? 80  LEU A H      1 
ATOM   1213 H  HA     . LEU A 1 80  ? 9.74790   -15.14657 9.46602  1.000 50.02628  ? 80  LEU A HA     1 
ATOM   1214 H  HB2    . LEU A 1 80  ? 11.37295  -15.10268 11.77099 1.000 50.37195  ? 80  LEU A HB2    1 
ATOM   1215 H  HB3    . LEU A 1 80  ? 10.43887  -16.31762 11.35000 1.000 50.37195  ? 80  LEU A HB3    1 
ATOM   1216 H  HG     . LEU A 1 80  ? 12.70189  -15.49875 9.89795  1.000 51.44725  ? 80  LEU A HG     1 
ATOM   1217 H  HD11   . LEU A 1 80  ? 13.81380  -17.33182 10.71192 1.000 55.91729  ? 80  LEU A HD11   1 
ATOM   1218 H  HD12   . LEU A 1 80  ? 13.20287  -16.59980 11.98293 1.000 55.91729  ? 80  LEU A HD12   1 
ATOM   1219 H  HD13   . LEU A 1 80  ? 12.49378  -17.89375 11.39394 1.000 55.91729  ? 80  LEU A HD13   1 
ATOM   1220 H  HD21   . LEU A 1 80  ? 12.31173  -17.58772 8.71095  1.000 56.37756  ? 80  LEU A HD21   1 
ATOM   1221 H  HD22   . LEU A 1 80  ? 10.89775  -17.65264 9.43298  1.000 56.37756  ? 80  LEU A HD22   1 
ATOM   1222 H  HD23   . LEU A 1 80  ? 11.21579  -16.47565 8.41398  1.000 56.37756  ? 80  LEU A HD23   1 
ATOM   1223 N  N      . ARG A 1 81  ? 7.80623   -14.64788 10.88534 1.000 42.67473  ? 81  ARG A N      1 
ATOM   1224 C  CA     . ARG A 1 81  ? 6.64833   -14.28490 11.69019 1.000 42.94000  ? 81  ARG A CA     1 
ATOM   1225 C  C      . ARG A 1 81  ? 6.52763   -15.24248 12.86534 1.000 42.61922  ? 81  ARG A C      1 
ATOM   1226 O  O      . ARG A 1 81  ? 6.49374   -16.46196 12.67847 1.000 44.58134  ? 81  ARG A O      1 
ATOM   1227 C  CB     . ARG A 1 81  ? 5.36431   -14.32739 10.86117 1.000 44.99325  ? 81  ARG A CB     1 
ATOM   1228 C  CG     . ARG A 1 81  ? 5.06558   -13.04810 10.11501 1.000 50.44073  ? 81  ARG A CG     1 
ATOM   1229 C  CD     . ARG A 1 81  ? 6.02163   -12.81893 8.96801  1.000 44.69492  ? 81  ARG A CD     1 
ATOM   1230 N  NE     . ARG A 1 81  ? 5.50098   -11.80723 8.05609  1.000 47.37940  ? 81  ARG A NE     1 
ATOM   1231 C  CZ     . ARG A 1 81  ? 6.16529   -11.31458 7.02063  1.000 43.45639  ? 81  ARG A CZ     1 
ATOM   1232 N  NH1    . ARG A 1 81  ? 7.40173   -11.69622 6.74880  1.000 38.58096  ? 81  ARG A NH1    1 
ATOM   1233 N  NH2    . ARG A 1 81  ? 5.57341   -10.41609 6.23877  1.000 47.56610  ? 81  ARG A NH2    1 
ATOM   1234 H  H      . ARG A 1 81  ? 7.63845   -15.25288 10.29762 1.000 51.23185  ? 81  ARG A H      1 
ATOM   1235 H  HA     . ARG A 1 81  ? 6.76544   -13.38149 12.02340 1.000 51.55018  ? 81  ARG A HA     1 
ATOM   1236 H  HB2    . ARG A 1 81  ? 5.44158   -15.03872 10.20624 1.000 54.01407  ? 81  ARG A HB2    1 
ATOM   1237 H  HB3    . ARG A 1 81  ? 4.61762   -14.50281 11.45495 1.000 54.01407  ? 81  ARG A HB3    1 
ATOM   1238 H  HG2    . ARG A 1 81  ? 4.16633   -13.09244 9.75406  1.000 60.55105  ? 81  ARG A HG2    1 
ATOM   1239 H  HG3    . ARG A 1 81  ? 5.14142   -12.29814 10.72552 1.000 60.55105  ? 81  ARG A HG3    1 
ATOM   1240 H  HD2    . ARG A 1 81  ? 6.87472   -12.51275 9.31354  1.000 53.65608  ? 81  ARG A HD2    1 
ATOM   1241 H  HD3    . ARG A 1 81  ? 6.14078   -13.64597 8.47536  1.000 53.65608  ? 81  ARG A HD3    1 
ATOM   1242 H  HE     . ARG A 1 81  ? 4.70720   -11.50939 8.20031  1.000 56.87745  ? 81  ARG A HE     1 
ATOM   1243 H  HH11   . ARG A 1 81  ? 7.79241   -12.27654 7.24899  1.000 46.31933  ? 81  ARG A HH11   1 
ATOM   1244 H  HH12   . ARG A 1 81  ? 7.81525   -11.36411 6.07182  1.000 46.31933  ? 81  ARG A HH12   1 
ATOM   1245 H  HH21   . ARG A 1 81  ? 4.76949   -10.16185 6.40806  1.000 57.10150  ? 81  ARG A HH21   1 
ATOM   1246 H  HH22   . ARG A 1 81  ? 5.99463   -10.08935 5.56392  1.000 57.10150  ? 81  ARG A HH22   1 
ATOM   1247 N  N      . GLY A 1 82  ? 6.44903   -14.68740 14.06810 1.000 47.68270  ? 82  GLY A N      1 
ATOM   1248 C  CA     . GLY A 1 82  ? 6.25301   -15.48840 15.25810 1.000 46.53077  ? 82  GLY A CA     1 
ATOM   1249 C  C      . GLY A 1 82  ? 7.02507   -14.96845 16.44309 1.000 45.77292  ? 82  GLY A C      1 
ATOM   1250 O  O      . GLY A 1 82  ? 7.63013   -13.89349 16.36808 1.000 48.61529  ? 82  GLY A O      1 
ATOM   1251 H  H      . GLY A 1 82  ? 6.50209   -13.84241 14.22011 1.000 57.24142  ? 82  GLY A H      1 
ATOM   1252 H  HA2    . GLY A 1 82  ? 5.31002   -15.49334 15.48712 1.000 55.85910  ? 82  GLY A HA2    1 
ATOM   1253 H  HA3    . GLY A 1 82  ? 6.53995   -16.39741 15.08209 1.000 55.85910  ? 82  GLY A HA3    1 
ATOM   1254 N  N      . LYS A 1 83  ? 6.96605   -15.68646 17.54708 1.000 42.47025  ? 83  LYS A N      1 
ATOM   1255 C  CA     . LYS A 1 83  ? 7.80710   -15.38051 18.70607 1.000 46.65912  ? 83  LYS A CA     1 
ATOM   1256 C  C      . LYS A 1 83  ? 9.14605   -16.12759 18.58903 1.000 45.16504  ? 83  LYS A C      1 
ATOM   1257 O  O      . LYS A 1 83  ? 9.18597   -17.26459 18.11502 1.000 43.11132  ? 83  LYS A O      1 
ATOM   1258 C  CB     . LYS A 1 83  ? 7.09810   -15.76848 20.01008 1.000 47.08867  ? 83  LYS A CB     1 
ATOM   1259 C  CG     . LYS A 1 83  ? 5.91216   -14.89041 20.35611 0.000 48.51654  ? 83  LYS A CG     1 
ATOM   1260 C  CD     . LYS A 1 83  ? 5.06615   -15.51337 21.45813 0.000 49.91385  ? 83  LYS A CD     1 
ATOM   1261 C  CE     . LYS A 1 83  ? 3.61118   -15.06828 21.36716 0.000 50.77204  ? 83  LYS A CE     1 
ATOM   1262 N  NZ     . LYS A 1 83  ? 2.66711   -16.21822 21.49718 0.000 51.10002  ? 83  LYS A NZ     1 
ATOM   1263 H  H      . LYS A 1 83  ? 6.44801   -16.36243 17.66209 1.000 50.98648  ? 83  LYS A H      1 
ATOM   1264 H  HA     . LYS A 1 83  ? 7.98815   -14.42853 18.74607 1.000 56.01312  ? 83  LYS A HA     1 
ATOM   1265 H  HB2    . LYS A 1 83  ? 6.77605   -16.67946 19.93008 1.000 56.52858  ? 83  LYS A HB2    1 
ATOM   1266 H  HB3    . LYS A 1 83  ? 7.73312   -15.70452 20.74007 1.000 56.52858  ? 83  LYS A HB3    1 
ATOM   1267 H  HG2    . LYS A 1 83  ? 6.22922   -14.02743 20.66411 0.000 58.24203  ? 83  LYS A HG2    1 
ATOM   1268 H  HG3    . LYS A 1 83  ? 5.35515   -14.77837 19.56913 0.000 58.24203  ? 83  LYS A HG3    1 
ATOM   1269 H  HD2    . LYS A 1 83  ? 5.09409   -16.47937 21.37812 0.000 59.91879  ? 83  LYS A HD2    1 
ATOM   1270 H  HD3    . LYS A 1 83  ? 5.41419   -15.24139 22.32212 0.000 59.91879  ? 83  LYS A HD3    1 
ATOM   1271 H  HE2    . LYS A 1 83  ? 3.42423   -14.44027 22.08217 0.000 60.94862  ? 83  LYS A HE2    1 
ATOM   1272 H  HE3    . LYS A 1 83  ? 3.45918   -14.64726 20.50717 0.000 60.94862  ? 83  LYS A HE3    1 
ATOM   1273 H  HZ1    . LYS A 1 83  ? 1.82713   -15.93017 21.44020 0.000 61.34219  ? 83  LYS A HZ1    1 
ATOM   1274 H  HZ2    . LYS A 1 83  ? 2.81406   -16.80923 20.84817 0.000 61.34219  ? 83  LYS A HZ2    1 
ATOM   1275 H  HZ3    . LYS A 1 83  ? 2.78210   -16.61823 22.28317 0.000 61.34219  ? 83  LYS A HZ3    1 
ATOM   1276 N  N      . PRO A 1 84  ? 10.25909  -15.51966 18.98901 1.000 42.37420  ? 84  PRO A N      1 
ATOM   1277 C  CA     . PRO A 1 84  ? 11.54405  -16.20874 18.81598 1.000 44.11551  ? 84  PRO A CA     1 
ATOM   1278 C  C      . PRO A 1 84  ? 11.58398  -17.58775 19.45197 1.000 45.29841  ? 84  PRO A C      1 
ATOM   1279 O  O      . PRO A 1 84  ? 12.11091  -18.51877 18.83495 1.000 42.11308  ? 84  PRO A O      1 
ATOM   1280 C  CB     . PRO A 1 84  ? 12.54712  -15.26680 19.48496 1.000 45.41627  ? 84  PRO A CB     1 
ATOM   1281 C  CG     . PRO A 1 84  ? 11.88020  -13.91676 19.46698 1.000 42.95770  ? 84  PRO A CG     1 
ATOM   1282 C  CD     . PRO A 1 84  ? 10.40519  -14.17368 19.57301 1.000 45.41999  ? 84  PRO A CD     1 
ATOM   1283 H  HA     . PRO A 1 84  ? 11.74302  -16.27775 17.86897 1.000 52.96079  ? 84  PRO A HA     1 
ATOM   1284 H  HB2    . PRO A 1 84  ? 12.71812  -15.55782 20.39395 1.000 54.52169  ? 84  PRO A HB2    1 
ATOM   1285 H  HB3    . PRO A 1 84  ? 13.37511  -15.25185 18.97994 1.000 54.52169  ? 84  PRO A HB3    1 
ATOM   1286 H  HG2    . PRO A 1 84  ? 12.19025  -13.39079 20.22098 1.000 51.57141  ? 84  PRO A HG2    1 
ATOM   1287 H  HG3    . PRO A 1 84  ? 12.08821  -13.46077 18.63698 1.000 51.57141  ? 84  PRO A HG3    1 
ATOM   1288 H  HD2    . PRO A 1 84  ? 10.11721  -14.16566 20.49902 1.000 54.52616  ? 84  PRO A HD2    1 
ATOM   1289 H  HD3    . PRO A 1 84  ? 9.90122   -13.51964 19.06403 1.000 54.52616  ? 84  PRO A HD3    1 
ATOM   1290 N  N      . GLU A 1 85  ? 11.04500  -17.73372 20.66798 1.000 43.58620  ? 85  GLU A N      1 
ATOM   1291 C  CA     . GLU A 1 85  ? 11.08094  -19.01373 21.36097 1.000 45.60083  ? 85  GLU A CA     1 
ATOM   1292 C  C      . GLU A 1 85  ? 10.37585  -20.09968 20.56398 1.000 46.46338  ? 85  GLU A C      1 
ATOM   1293 O  O      . GLU A 1 85  ? 10.71479  -21.27070 20.68696 1.000 47.92736  ? 85  GLU A O      1 
ATOM   1294 C  CB     . GLU A 1 85  ? 10.45098  -18.87870 22.74798 1.000 48.93596  ? 85  GLU A CB     1 
ATOM   1295 C  CG     . GLU A 1 85  ? 9.02801   -18.31261 22.73102 1.000 54.34845  ? 85  GLU A CG     1 
ATOM   1296 C  CD     . GLU A 1 85  ? 8.99411   -16.81861 22.98603 0.000 50.61686  ? 85  GLU A CD     1 
ATOM   1297 O  OE1    . GLU A 1 85  ? 9.94014   -16.11167 22.55101 1.000 45.91435  ? 85  GLU A OE1    1 
ATOM   1298 O  OE2    . GLU A 1 85  ? 8.00915   -16.36156 23.60706 1.000 60.75399  ? 85  GLU A OE2    1 
ATOM   1299 H  H      . GLU A 1 85  ? 10.65405  -17.10670 21.10799 1.000 52.32561  ? 85  GLU A H      1 
ATOM   1300 H  HA     . GLU A 1 85  ? 12.00692  -19.27979 21.47594 1.000 54.74317  ? 85  GLU A HA     1 
ATOM   1301 H  HB2    . GLU A 1 85  ? 10.41393  -19.75570 23.15998 1.000 58.74533  ? 85  GLU A HB2    1 
ATOM   1302 H  HB3    . GLU A 1 85  ? 10.99903  -18.28374 23.28197 1.000 58.74533  ? 85  GLU A HB3    1 
ATOM   1303 H  HG2    . GLU A 1 85  ? 8.63098   -18.47858 21.86203 1.000 65.24031  ? 85  GLU A HG2    1 
ATOM   1304 H  HG3    . GLU A 1 85  ? 8.50600   -18.74759 23.42303 1.000 65.24031  ? 85  GLU A HG3    1 
ATOM   1305 N  N      . GLU A 1 86  ? 9.41686   -19.73262 19.72700 1.000 49.67420  ? 86  GLU A N      1 
ATOM   1306 C  CA     . GLU A 1 86  ? 8.68878   -20.70057 18.92101 1.000 50.95128  ? 86  GLU A CA     1 
ATOM   1307 C  C      . GLU A 1 86  ? 9.30374   -20.91660 17.55000 1.000 50.02590  ? 86  GLU A C      1 
ATOM   1308 O  O      . GLU A 1 86  ? 9.20466   -22.01959 16.99099 1.000 51.61658  ? 86  GLU A O      1 
ATOM   1309 C  CB     . GLU A 1 86  ? 7.24380   -20.24448 18.73405 1.000 56.61044  ? 86  GLU A CB     1 
ATOM   1310 C  CG     . GLU A 1 86  ? 6.34781   -20.53943 19.94407 1.000 69.00591  ? 86  GLU A CG     1 
ATOM   1311 C  CD     . GLU A 1 86  ? 5.14387   -19.59136 20.03110 1.000 66.56216  ? 86  GLU A CD     1 
ATOM   1312 O  OE1    . GLU A 1 86  ? 4.61787   -19.19632 18.95911 1.000 62.18247  ? 86  GLU A OE1    1 
ATOM   1313 O  OE2    . GLU A 1 86  ? 4.73392   -19.25435 21.16811 1.000 66.04683  ? 86  GLU A OE2    1 
ATOM   1314 H  H      . GLU A 1 86  ? 9.16490   -18.91960 19.60601 1.000 59.63122  ? 86  GLU A H      1 
ATOM   1315 H  HA     . GLU A 1 86  ? 8.68974   -21.54757 19.39301 1.000 61.16370  ? 86  GLU A HA     1 
ATOM   1316 H  HB2    . GLU A 1 86  ? 7.23586   -19.28648 18.58505 1.000 67.95470  ? 86  GLU A HB2    1 
ATOM   1317 H  HB3    . GLU A 1 86  ? 6.86776   -20.70345 17.96705 1.000 67.95470  ? 86  GLU A HB3    1 
ATOM   1318 H  HG2    . GLU A 1 86  ? 6.01176   -21.44641 19.87507 1.000 82.82926  ? 86  GLU A HG2    1 
ATOM   1319 H  HG3    . GLU A 1 86  ? 6.86884   -20.43847 20.75605 1.000 82.82926  ? 86  GLU A HG3    1 
ATOM   1320 N  N      . VAL A 1 87  ? 9.96378   -19.90363 17.01099 1.000 44.17209  ? 87  VAL A N      1 
ATOM   1321 C  CA     . VAL A 1 87  ? 10.47275  -19.97165 15.64998 1.000 46.54053  ? 87  VAL A CA     1 
ATOM   1322 C  C      . VAL A 1 87  ? 11.85471  -20.60174 15.59494 1.000 43.11492  ? 87  VAL A C      1 
ATOM   1323 O  O      . VAL A 1 87  ? 12.13564  -21.38175 14.68793 1.000 42.87119  ? 87  VAL A O      1 
ATOM   1324 C  CB     . VAL A 1 87  ? 10.47282  -18.55465 15.03698 1.000 47.16668  ? 87  VAL A CB     1 
ATOM   1325 C  CG1    . VAL A 1 87  ? 11.39480  -18.47270 13.84896 1.000 48.12540  ? 87  VAL A CG1    1 
ATOM   1326 C  CG2    . VAL A 1 87  ? 9.04184   -18.15856 14.67102 1.000 49.99821  ? 87  VAL A CG2    1 
ATOM   1327 H  H      . VAL A 1 87  ? 10.13184  -19.16165 17.41299 1.000 53.02868  ? 87  VAL A H      1 
ATOM   1328 H  HA     . VAL A 1 87  ? 9.88170   -20.53562 15.12599 1.000 55.87081  ? 87  VAL A HA     1 
ATOM   1329 H  HB     . VAL A 1 87  ? 10.80987  -17.91968 15.68798 1.000 56.62219  ? 87  VAL A HB     1 
ATOM   1330 H  HG11   . VAL A 1 87  ? 11.17883  -17.67868 13.33597 1.000 57.77266  ? 87  VAL A HG11   1 
ATOM   1331 H  HG12   . VAL A 1 87  ? 12.31081  -18.42476 14.16194 1.000 57.77266  ? 87  VAL A HG12   1 
ATOM   1332 H  HG13   . VAL A 1 87  ? 11.27374  -19.26369 13.30096 1.000 57.77266  ? 87  VAL A HG13   1 
ATOM   1333 H  HG21   . VAL A 1 87  ? 9.04488   -17.25756 14.31203 1.000 60.02003  ? 87  VAL A HG21   1 
ATOM   1334 H  HG22   . VAL A 1 87  ? 8.70178   -18.77754 14.00602 1.000 60.02003  ? 87  VAL A HG22   1 
ATOM   1335 H  HG23   . VAL A 1 87  ? 8.49085   -18.19453 15.46903 1.000 60.02003  ? 87  VAL A HG23   1 
ATOM   1336 N  N      . PHE A 1 88  ? 12.74075  -20.27280 16.53792 1.000 40.01871  ? 88  PHE A N      1 
ATOM   1337 C  CA     . PHE A 1 88  ? 14.14473  -20.66088 16.39589 1.000 40.99567  ? 88  PHE A CA     1 
ATOM   1338 C  C      . PHE A 1 88  ? 14.33464  -22.16589 16.53287 1.000 41.53047  ? 88  PHE A C      1 
ATOM   1339 O  O      . PHE A 1 88  ? 15.12859  -22.73694 15.78085 1.000 38.63872  ? 88  PHE A O      1 
ATOM   1340 C  CB     . PHE A 1 88  ? 15.02279  -19.92294 17.41687 1.000 37.87386  ? 88  PHE A CB     1 
ATOM   1341 C  CG     . PHE A 1 88  ? 15.43987  -18.53996 16.95987 1.000 36.05289  ? 88  PHE A CG     1 
ATOM   1342 C  CD1    . PHE A 1 88  ? 16.01785  -18.35999 15.71086 1.000 39.99918  ? 88  PHE A CD1    1 
ATOM   1343 C  CD2    . PHE A 1 88  ? 15.23195  -17.44296 17.75488 1.000 39.45045  ? 88  PHE A CD2    1 
ATOM   1344 C  CE1    . PHE A 1 88  ? 16.38491  -17.11601 15.25786 1.000 40.02495  ? 88  PHE A CE1    1 
ATOM   1345 C  CE2    . PHE A 1 88  ? 15.60202  -16.16997 17.32688 1.000 40.89099  ? 88  PHE A CE2    1 
ATOM   1346 C  CZ     . PHE A 1 88  ? 16.18400  -16.01100 16.05887 1.000 39.26477  ? 88  PHE A CZ     1 
ATOM   1347 H  H      . PHE A 1 88  ? 12.55679  -19.83479 17.25493 1.000 48.04462  ? 88  PHE A H      1 
ATOM   1348 H  HA     . PHE A 1 88  ? 14.42772  -20.41489 15.50088 1.000 49.21698  ? 88  PHE A HA     1 
ATOM   1349 H  HB2    . PHE A 1 88  ? 14.52782  -19.82692 18.24588 1.000 45.47081  ? 88  PHE A HB2    1 
ATOM   1350 H  HB3    . PHE A 1 88  ? 15.82877  -20.44099 17.57085 1.000 45.47081  ? 88  PHE A HB3    1 
ATOM   1351 H  HD1    . PHE A 1 88  ? 16.16179  -19.10099 15.16685 1.000 48.02119  ? 88  PHE A HD1    1 
ATOM   1352 H  HD2    . PHE A 1 88  ? 14.83696  -17.54994 18.58989 1.000 47.36271  ? 88  PHE A HD2    1 
ATOM   1353 H  HE1    . PHE A 1 88  ? 16.76690  -17.02003 14.41585 1.000 48.05212  ? 88  PHE A HE1    1 
ATOM   1354 H  HE2    . PHE A 1 88  ? 15.46507  -15.43197 17.87689 1.000 49.09136  ? 88  PHE A HE2    1 
ATOM   1355 H  HZ     . PHE A 1 88  ? 16.43304  -15.16501 15.76087 1.000 47.13990  ? 88  PHE A HZ     1 
ATOM   1356 N  N      . PRO A 1 89  ? 13.64762  -22.84486 17.46888 1.000 40.40045  ? 89  PRO A N      1 
ATOM   1357 C  CA     . PRO A 1 89  ? 13.75653  -24.32086 17.50187 1.000 43.33728  ? 89  PRO A CA     1 
ATOM   1358 C  C      . PRO A 1 89  ? 13.49146  -24.98084 16.16187 1.000 42.06876  ? 89  PRO A C      1 
ATOM   1359 O  O      . PRO A 1 89  ? 14.25040  -25.86788 15.76285 1.000 45.39550  ? 89  PRO A O      1 
ATOM   1360 C  CB     . PRO A 1 89  ? 12.71853  -24.73281 18.55689 1.000 45.28901  ? 89  PRO A CB     1 
ATOM   1361 C  CG     . PRO A 1 89  ? 12.65862  -23.50781 19.48190 1.000 43.18695  ? 89  PRO A CG     1 
ATOM   1362 C  CD     . PRO A 1 89  ? 12.77467  -22.33681 18.53591 1.000 41.02029  ? 89  PRO A CD     1 
ATOM   1363 H  HA     . PRO A 1 89  ? 14.64052  -24.57092 17.81285 1.000 52.02691  ? 89  PRO A HA     1 
ATOM   1364 H  HB2    . PRO A 1 89  ? 11.86051  -24.90275 18.13791 1.000 54.36899  ? 89  PRO A HB2    1 
ATOM   1365 H  HB3    . PRO A 1 89  ? 13.01649  -25.52283 19.03288 1.000 54.36899  ? 89  PRO A HB3    1 
ATOM   1366 H  HG2    . PRO A 1 89  ? 11.81464  -23.48976 19.96192 1.000 51.84652  ? 89  PRO A HG2    1 
ATOM   1367 H  HG3    . PRO A 1 89  ? 13.39664  -23.52586 20.11089 1.000 51.84652  ? 89  PRO A HG3    1 
ATOM   1368 H  HD2    . PRO A 1 89  ? 11.90568  -22.09176 18.18393 1.000 49.24653  ? 89  PRO A HD2    1 
ATOM   1369 H  HD3    . PRO A 1 89  ? 13.17973  -21.57484 18.97890 1.000 49.24653  ? 89  PRO A HD3    1 
ATOM   1370 N  N      . ARG A 1 90  ? 12.46418  -24.52768 15.44034 1.000 42.03285  ? 90  ARG A N      1 
ATOM   1371 C  CA     A ARG A 1 90  ? 12.17225  -25.07950 14.12266 0.443 43.90223  ? 90  ARG A CA     1 
ATOM   1372 C  CA     B ARG A 1 90  ? 12.16880  -25.07276 14.11923 0.557 43.88851  ? 90  ARG A CA     1 
ATOM   1373 C  C      . ARG A 1 90  ? 13.33076  -24.84221 13.15802 1.000 41.01274  ? 90  ARG A C      1 
ATOM   1374 O  O      . ARG A 1 90  ? 13.87018  -25.78782 12.57367 1.000 41.51114  ? 90  ARG A O      1 
ATOM   1375 C  CB     A ARG A 1 90  ? 10.87515  -24.46977 13.57858 0.443 47.47026  ? 90  ARG A CB     1 
ATOM   1376 C  CB     B ARG A 1 90  ? 10.88332  -24.43668 13.57610 0.557 47.46068  ? 90  ARG A CB     1 
ATOM   1377 C  CG     A ARG A 1 90  ? 10.66370  -24.67900 12.07849 0.443 49.51995  ? 90  ARG A CG     1 
ATOM   1378 C  CG     B ARG A 1 90  ? 10.50908  -24.83550 12.14424 0.557 49.48760  ? 90  ARG A CG     1 
ATOM   1379 C  CD     A ARG A 1 90  ? 9.27725   -24.23227 11.61426 0.443 50.39269  ? 90  ARG A CD     1 
ATOM   1380 C  CD     B ARG A 1 90  ? 9.96981   -23.64484 11.35163 0.557 49.98898  ? 90  ARG A CD     1 
ATOM   1381 N  NE     A ARG A 1 90  ? 8.95933   -22.86563 12.01437 0.443 51.44478  ? 90  ARG A NE     1 
ATOM   1382 N  NE     B ARG A 1 90  ? 8.87243   -22.96547 12.03206 0.557 51.40628  ? 90  ARG A NE     1 
ATOM   1383 C  CZ     A ARG A 1 90  ? 8.25458   -22.53625 13.09015 0.443 52.32695  ? 90  ARG A CZ     1 
ATOM   1384 C  CZ     B ARG A 1 90  ? 8.41377   -21.76332 11.70626 0.557 50.45997  ? 90  ARG A CZ     1 
ATOM   1385 N  NH1    A ARG A 1 90  ? 7.76789   -23.45489 13.91069 0.443 50.96779  ? 90  ARG A NH1    1 
ATOM   1386 N  NH1    B ARG A 1 90  ? 8.94662   -21.06236 10.71852 0.557 49.32464  ? 90  ARG A NH1    1 
ATOM   1387 N  NH2    A ARG A 1 90  ? 8.03106   -21.25093 13.34879 0.443 52.48231  ? 90  ARG A NH2    1 
ATOM   1388 N  NH2    B ARG A 1 90  ? 7.39612   -21.25007 12.39157 0.557 54.11573  ? 90  ARG A NH2    1 
ATOM   1389 H  H      A ARG A 1 90  ? 11.92608  -23.90556 15.69137 0.443 50.46160  ? 90  ARG A H      1 
ATOM   1390 H  H      B ARG A 1 90  ? 11.92557  -23.90697 15.69375 0.557 50.46160  ? 90  ARG A H      1 
ATOM   1391 H  HA     A ARG A 1 90  ? 12.04427  -26.03742 14.20574 0.443 52.70486  ? 90  ARG A HA     1 
ATOM   1392 H  HA     B ARG A 1 90  ? 12.02917  -26.02949 14.19711 0.557 52.68839  ? 90  ARG A HA     1 
ATOM   1393 H  HB2    A ARG A 1 90  ? 10.12464  -24.87490 14.04065 0.443 56.98649  ? 90  ARG A HB2    1 
ATOM   1394 H  HB2    B ARG A 1 90  ? 10.14677  -24.69713 14.15103 0.557 56.97499  ? 90  ARG A HB2    1 
ATOM   1395 H  HB3    A ARG A 1 90  ? 10.88922  -23.51392 13.74305 0.443 56.98649  ? 90  ARG A HB3    1 
ATOM   1396 H  HB3    B ARG A 1 90  ? 10.98988  -23.47264 13.58961 0.557 56.97499  ? 90  ARG A HB3    1 
ATOM   1397 H  HG2    A ARG A 1 90  ? 11.32461  -24.16380 11.58994 0.443 59.44611  ? 90  ARG A HG2    1 
ATOM   1398 H  HG2    B ARG A 1 90  ? 11.29625  -25.17303 11.68890 0.557 59.40730  ? 90  ARG A HG2    1 
ATOM   1399 H  HG3    A ARG A 1 90  ? 10.75999  -25.62207 11.87292 0.443 59.44611  ? 90  ARG A HG3    1 
ATOM   1400 H  HG3    B ARG A 1 90  ? 9.82217   -25.51986 12.17079 0.557 59.40730  ? 90  ARG A HG3    1 
ATOM   1401 H  HD2    A ARG A 1 90  ? 9.23838   -24.27755 10.64610 0.443 60.49340  ? 90  ARG A HD2    1 
ATOM   1402 H  HD2    B ARG A 1 90  ? 10.68462  -23.00247 11.22000 0.557 60.00895  ? 90  ARG A HD2    1 
ATOM   1403 H  HD3    A ARG A 1 90  ? 8.60982   -24.82043 12.00095 0.443 60.49340  ? 90  ARG A HD3    1 
ATOM   1404 H  HD3    B ARG A 1 90  ? 9.64286   -23.95779 10.49369 0.557 60.00895  ? 90  ARG A HD3    1 
ATOM   1405 H  HE     A ARG A 1 90  ? 9.24965   -22.22690 11.51705 0.443 61.75591  ? 90  ARG A HE     1 
ATOM   1406 H  HE     B ARG A 1 90  ? 8.49663   -23.37226 12.69001 0.557 61.70970  ? 90  ARG A HE     1 
ATOM   1407 H  HH11   A ARG A 1 90  ? 7.90558   -24.28895 13.75262 0.443 61.18352  ? 90  ARG A HH11   1 
ATOM   1408 H  HH11   B ARG A 1 90  ? 9.60638   -21.38385 10.27024 0.557 59.21174  ? 90  ARG A HH11   1 
ATOM   1409 H  HH12   A ARG A 1 90  ? 7.31417   -23.21735 14.60156 0.443 61.18352  ? 90  ARG A HH12   1 
ATOM   1410 H  HH12   B ARG A 1 90  ? 8.63317   -20.28529 10.52484 0.557 59.21174  ? 90  ARG A HH12   1 
ATOM   1411 H  HH21   A ARG A 1 90  ? 8.34163   -20.64602 12.82226 0.443 63.00094  ? 90  ARG A HH21   1 
ATOM   1412 H  HH21   B ARG A 1 90  ? 7.04367   -21.69622 13.03680 0.557 64.96105  ? 90  ARG A HH21   1 
ATOM   1413 H  HH22   A ARG A 1 90  ? 7.57595   -21.02473 14.04255 0.443 63.00094  ? 90  ARG A HH22   1 
ATOM   1414 H  HH22   B ARG A 1 90  ? 7.09051   -20.47202 12.18950 0.557 64.96105  ? 90  ARG A HH22   1 
ATOM   1415 N  N      . VAL A 1 91  ? 13.73047  -23.57883 12.97788 1.000 40.60319  ? 91  VAL A N      1 
ATOM   1416 C  CA     . VAL A 1 91  ? 14.70347  -23.27489 11.93186 1.000 40.66712  ? 91  VAL A CA     1 
ATOM   1417 C  C      . VAL A 1 91  ? 16.08544  -23.79697 12.28882 1.000 37.92725  ? 91  VAL A C      1 
ATOM   1418 O  O      . VAL A 1 91  ? 16.88140  -24.08401 11.40280 1.000 39.26670  ? 91  VAL A O      1 
ATOM   1419 C  CB     . VAL A 1 91  ? 14.71455  -21.75988 11.63787 1.000 39.24711  ? 91  VAL A CB     1 
ATOM   1420 C  CG1    . VAL A 1 91  ? 13.29457  -21.29380 11.25790 1.000 41.24589  ? 91  VAL A CG1    1 
ATOM   1421 C  CG2    . VAL A 1 91  ? 15.24662  -20.98192 12.81286 1.000 38.60196  ? 91  VAL A CG2    1 
ATOM   1422 H  H      . VAL A 1 91  ? 13.45752  -22.90282 13.43389 1.000 48.74600  ? 91  VAL A H      1 
ATOM   1423 H  HA     . VAL A 1 91  ? 14.43042  -23.73386 11.12186 1.000 48.82272  ? 91  VAL A HA     1 
ATOM   1424 H  HB     . VAL A 1 91  ? 15.30754  -21.58391 10.88985 1.000 47.11870  ? 91  VAL A HB     1 
ATOM   1425 H  HG11   . VAL A 1 91  ? 13.33262  -20.36880 10.96891 1.000 49.51724  ? 91  VAL A HG11   1 
ATOM   1426 H  HG12   . VAL A 1 91  ? 12.96152  -21.85177 10.53791 1.000 49.51724  ? 91  VAL A HG12   1 
ATOM   1427 H  HG13   . VAL A 1 91  ? 12.71758  -21.37577 12.03291 1.000 49.51724  ? 91  VAL A HG13   1 
ATOM   1428 H  HG21   . VAL A 1 91  ? 14.98168  -20.05291 12.72387 1.000 46.34452  ? 91  VAL A HG21   1 
ATOM   1429 H  HG22   . VAL A 1 91  ? 14.87862  -21.35291 13.63087 1.000 46.34452  ? 91  VAL A HG22   1 
ATOM   1430 H  HG23   . VAL A 1 91  ? 16.21462  -21.04998 12.82384 1.000 46.34452  ? 91  VAL A HG23   1 
ATOM   1431 N  N      . PHE A 1 92  ? 16.42247  -23.86900 13.56981 1.000 38.28178  ? 92  PHE A N      1 
ATOM   1432 C  CA     . PHE A 1 92  ? 17.68744  -24.49408 13.95978 1.000 38.98589  ? 92  PHE A CA     1 
ATOM   1433 C  C      . PHE A 1 92  ? 17.84134  -25.85508 13.26677 1.000 39.95956  ? 92  PHE A C      1 
ATOM   1434 O  O      . PHE A 1 92  ? 18.86031  -26.14514 12.62374 1.000 39.62666  ? 92  PHE A O      1 
ATOM   1435 C  CB     . PHE A 1 92  ? 17.76046  -24.70309 15.47778 1.000 39.05686  ? 92  PHE A CB     1 
ATOM   1436 C  CG     . PHE A 1 92  ? 18.02955  -23.46711 16.27478 1.000 39.68540  ? 92  PHE A CG     1 
ATOM   1437 C  CD1    . PHE A 1 92  ? 18.51061  -22.29514 15.67278 1.000 39.42750  ? 92  PHE A CD1    1 
ATOM   1438 C  CD2    . PHE A 1 92  ? 17.80958  -23.46111 17.62178 1.000 39.35654  ? 92  PHE A CD2    1 
ATOM   1439 C  CE1    . PHE A 1 92  ? 18.74070  -21.16416 16.42078 1.000 39.87956  ? 92  PHE A CE1    1 
ATOM   1440 C  CE2    . PHE A 1 92  ? 18.05667  -22.29513 18.39279 1.000 40.32266  ? 92  PHE A CE2    1 
ATOM   1441 C  CZ     . PHE A 1 92  ? 18.51673  -21.15715 17.77278 1.000 38.66498  ? 92  PHE A CZ     1 
ATOM   1442 H  H      . PHE A 1 92  ? 15.94850  -23.56998 14.22283 1.000 45.96031  ? 92  PHE A H      1 
ATOM   1443 H  HA     . PHE A 1 92  ? 18.40747  -23.89812 13.70077 1.000 46.80524  ? 92  PHE A HA     1 
ATOM   1444 H  HB2    . PHE A 1 92  ? 16.91345  -25.06404 15.78079 1.000 46.89041  ? 92  PHE A HB2    1 
ATOM   1445 H  HB3    . PHE A 1 92  ? 18.47543  -25.33214 15.66776 1.000 46.89041  ? 92  PHE A HB3    1 
ATOM   1446 H  HD1    . PHE A 1 92  ? 18.67459  -22.28214 14.75677 1.000 47.33518  ? 92  PHE A HD1    1 
ATOM   1447 H  HD2    . PHE A 1 92  ? 17.49355  -24.23009 18.03979 1.000 47.25002  ? 92  PHE A HD2    1 
ATOM   1448 H  HE1    . PHE A 1 92  ? 19.05373  -20.39417 16.00378 1.000 47.87764  ? 92  PHE A HE1    1 
ATOM   1449 H  HE2    . PHE A 1 92  ? 17.90869  -22.30113 19.31079 1.000 48.40937  ? 92  PHE A HE2    1 
ATOM   1450 H  HZ     . PHE A 1 92  ? 18.67478  -20.38717 18.26879 1.000 46.42015  ? 92  PHE A HZ     1 
ATOM   1451 N  N      . ARG A 1 93  ? 16.82220  -26.69917 13.38727 1.000 40.73066  ? 93  ARG A N      1 
ATOM   1452 C  CA     . ARG A 1 93  ? 16.91936  -28.04323 12.83873 1.000 43.37360  ? 93  ARG A CA     1 
ATOM   1453 C  C      . ARG A 1 93  ? 16.64321  -28.05970 11.34276 1.000 41.24780  ? 93  ARG A C      1 
ATOM   1454 O  O      . ARG A 1 93  ? 17.29226  -28.80613 10.60358 1.000 40.15847  ? 93  ARG A O      1 
ATOM   1455 C  CB     . ARG A 1 93  ? 15.96500  -28.96559 13.58892 1.000 51.22536  ? 93  ARG A CB     1 
ATOM   1456 C  CG     . ARG A 1 93  ? 16.41707  -29.21824 15.02119 1.000 50.18357  ? 93  ARG A CG     1 
ATOM   1457 C  CD     . ARG A 1 93  ? 15.25653  -29.56674 15.91331 1.000 53.36855  ? 93  ARG A CD     1 
ATOM   1458 N  NE     . ARG A 1 93  ? 15.66322  -29.71701 17.30533 1.000 57.16684  ? 93  ARG A NE     1 
ATOM   1459 C  CZ     . ARG A 1 93  ? 15.83621  -28.71115 18.15355 1.000 56.54409  ? 93  ARG A CZ     1 
ATOM   1460 N  NH1    . ARG A 1 93  ? 15.68579  -27.45074 17.77502 1.000 46.58347  ? 93  ARG A NH1    1 
ATOM   1461 N  NH2    . ARG A 1 93  ? 16.16675  -28.97669 19.41479 1.000 55.67565  ? 93  ARG A NH2    1 
ATOM   1462 H  H      . ARG A 1 93  ? 16.07610  -26.52041 13.77583 1.000 48.89896  ? 93  ARG A H      1 
ATOM   1463 H  HA     . ARG A 1 93  ? 17.82005  -28.38029 12.96541 1.000 52.07049  ? 93  ARG A HA     1 
ATOM   1464 H  HB2    . ARG A 1 93  ? 15.08509  -28.55830 13.61643 1.000 61.49261  ? 93  ARG A HB2    1 
ATOM   1465 H  HB3    . ARG A 1 93  ? 15.92132  -29.81909 13.13008 1.000 61.49261  ? 93  ARG A HB3    1 
ATOM   1466 H  HG2    . ARG A 1 93  ? 17.04433  -29.95803 15.03424 1.000 60.24246  ? 93  ARG A HG2    1 
ATOM   1467 H  HG3    . ARG A 1 93  ? 16.84026  -28.41827 15.37026 1.000 60.24246  ? 93  ARG A HG3    1 
ATOM   1468 H  HD2    . ARG A 1 93  ? 14.59403  -28.85981 15.86593 1.000 64.06443  ? 93  ARG A HD2    1 
ATOM   1469 H  HD3    . ARG A 1 93  ? 14.86831  -30.40550 15.61893 1.000 64.06443  ? 93  ARG A HD3    1 
ATOM   1470 H  HE     . ARG A 1 93  ? 15.80078  -30.51408 17.59749 1.000 68.62238  ? 93  ARG A HE     1 
ATOM   1471 H  HH11   . ARG A 1 93  ? 15.47099  -27.26851 16.96246 1.000 55.92234  ? 93  ARG A HH11   1 
ATOM   1472 H  HH12   . ARG A 1 93  ? 15.80293  -26.81464 18.34181 1.000 55.92234  ? 93  ARG A HH12   1 
ATOM   1473 H  HH21   . ARG A 1 93  ? 16.26556  -29.79168 19.67095 1.000 66.83295  ? 93  ARG A HH21   1 
ATOM   1474 H  HH22   . ARG A 1 93  ? 16.28157  -28.33332 19.97380 1.000 66.83295  ? 93  ARG A HH22   1 
ATOM   1475 N  N      . GLU A 1 94  ? 15.70820  -27.23094 10.87281 1.000 40.20951  ? 94  GLU A N      1 
ATOM   1476 C  CA     . GLU A 1 94  ? 15.42017  -27.19391 9.44782  1.000 41.77924  ? 94  GLU A CA     1 
ATOM   1477 C  C      . GLU A 1 94  ? 16.64818  -26.76198 8.66379  1.000 38.75082  ? 94  GLU A C      1 
ATOM   1478 O  O      . GLU A 1 94  ? 16.97412  -27.34299 7.61678  1.000 38.45032  ? 94  GLU A O      1 
ATOM   1479 C  CB     . GLU A 1 94  ? 14.24822  -26.24084 9.17585  1.000 43.01952  ? 94  GLU A CB     1 
ATOM   1480 C  CG     . GLU A 1 94  ? 13.89520  -26.11781 7.70886  1.000 41.29684  ? 94  GLU A CG     1 
ATOM   1481 C  CD     . GLU A 1 94  ? 12.81126  -25.04774 7.46989  1.000 44.05483  ? 94  GLU A CD     1 
ATOM   1482 O  OE1    . GLU A 1 94  ? 11.78927  -25.08169 8.19891  1.000 44.14145  ? 94  GLU A OE1    1 
ATOM   1483 O  OE2    . GLU A 1 94  ? 13.00629  -24.17575 6.57389  1.000 38.90944  ? 94  GLU A OE2    1 
ATOM   1484 H  H      . GLU A 1 94  ? 15.24425  -26.68491 11.34882 1.000 48.27358  ? 94  GLU A H      1 
ATOM   1485 H  HA     . GLU A 1 94  ? 15.16111  -28.08089 9.15082  1.000 50.15726  ? 94  GLU A HA     1 
ATOM   1486 H  HB2    . GLU A 1 94  ? 13.46422  -26.56780 9.64386  1.000 51.64559  ? 94  GLU A HB2    1 
ATOM   1487 H  HB3    . GLU A 1 94  ? 14.48328  -25.35686 9.49985  1.000 51.64559  ? 94  GLU A HB3    1 
ATOM   1488 H  HG2    . GLU A 1 94  ? 14.68720  -25.86485 7.20984  1.000 49.57838  ? 94  GLU A HG2    1 
ATOM   1489 H  HG3    . GLU A 1 94  ? 13.55814  -26.96879 7.38886  1.000 49.57838  ? 94  GLU A HG3    1 
ATOM   1490 N  N      . TRP A 1 95  ? 17.34125  -25.73103 9.14678  1.000 39.24681  ? 95  TRP A N      1 
ATOM   1491 C  CA     . TRP A 1 95  ? 18.47927  -25.20109 8.42176  1.000 39.02018  ? 95  TRP A CA     1 
ATOM   1492 C  C      . TRP A 1 95  ? 19.80824  -25.83617 8.82572  1.000 39.19627  ? 95  TRP A C      1 
ATOM   1493 O  O      . TRP A 1 95  ? 20.85225  -25.42923 8.30670  1.000 39.37827  ? 95  TRP A O      1 
ATOM   1494 C  CB     . TRP A 1 95  ? 18.53737  -23.68009 8.61277  1.000 39.74238  ? 95  TRP A CB     1 
ATOM   1495 C  CG     . TRP A 1 95  ? 17.31440  -22.96502 8.17280  1.000 38.79107  ? 95  TRP A CG     1 
ATOM   1496 C  CD1    . TRP A 1 95  ? 16.34235  -23.43595 7.34882  1.000 38.87252  ? 95  TRP A CD1    1 
ATOM   1497 C  CD2    . TRP A 1 95  ? 16.91549  -21.64800 8.55882  1.000 37.15868  ? 95  TRP A CD2    1 
ATOM   1498 N  NE1    . TRP A 1 95  ? 15.36041  -22.47989 7.18685  1.000 40.71411  ? 95  TRP A NE1    1 
ATOM   1499 C  CE2    . TRP A 1 95  ? 15.68149  -21.37892 7.93285  1.000 36.61170  ? 95  TRP A CE2    1 
ATOM   1500 C  CE3    . TRP A 1 95  ? 17.47556  -20.66904 9.38781  1.000 40.16202  ? 95  TRP A CE3    1 
ATOM   1501 C  CZ2    . TRP A 1 95  ? 15.00457  -20.15188 8.07387  1.000 37.64208  ? 95  TRP A CZ2    1 
ATOM   1502 C  CZ3    . TRP A 1 95  ? 16.78464  -19.41699 9.51783  1.000 38.22767  ? 95  TRP A CZ3    1 
ATOM   1503 C  CH2    . TRP A 1 95  ? 15.57864  -19.18792 8.85986  1.000 33.80579  ? 95  TRP A CH2    1 
ATOM   1504 H  H      . TRP A 1 95  ? 17.16930  -25.33002 9.88779  1.000 47.11834  ? 95  TRP A H      1 
ATOM   1505 H  HA     . TRP A 1 95  ? 18.36224  -25.38308 7.47576  1.000 46.84639  ? 95  TRP A HA     1 
ATOM   1506 H  HB2    . TRP A 1 95  ? 18.66540  -23.49011 9.55477  1.000 47.71303  ? 95  TRP A HB2    1 
ATOM   1507 H  HB3    . TRP A 1 95  ? 19.28237  -23.32914 8.10075  1.000 47.71303  ? 95  TRP A HB3    1 
ATOM   1508 H  HD1    . TRP A 1 95  ? 16.33929  -24.27695 6.95281  1.000 46.66920  ? 95  TRP A HD1    1 
ATOM   1509 H  HE1    . TRP A 1 95  ? 14.65839  -22.56285 6.69586  1.000 48.87911  ? 95  TRP A HE1    1 
ATOM   1510 H  HE3    . TRP A 1 95  ? 18.27257  -20.82309 9.84079  1.000 48.21660  ? 95  TRP A HE3    1 
ATOM   1511 H  HZ2    . TRP A 1 95  ? 14.19357  -19.99983 7.64589  1.000 45.19267  ? 95  TRP A HZ2    1 
ATOM   1512 H  HZ3    . TRP A 1 95  ? 17.14770  -18.74802 10.05183 1.000 45.89537  ? 95  TRP A HZ3    1 
ATOM   1513 H  HH2    . TRP A 1 95  ? 15.15569  -18.36589 8.95588  1.000 40.58912  ? 95  TRP A HH2    1 
ATOM   1514 N  N      . GLY A 1 96  ? 19.79520  -26.79618 9.74372  1.000 38.21714  ? 96  GLY A N      1 
ATOM   1515 C  CA     . GLY A 1 96  ? 21.01018  -27.38625 10.26569 1.000 37.45945  ? 96  GLY A CA     1 
ATOM   1516 C  C      . GLY A 1 96  ? 21.96925  -26.35532 10.80867 1.000 39.39250  ? 96  GLY A C      1 
ATOM   1517 O  O      . GLY A 1 96  ? 23.13425  -26.34138 10.44264 1.000 38.95401  ? 96  GLY A O      1 
ATOM   1518 H  H      . GLY A 1 96  ? 19.07919  -27.12714 10.08373 1.000 45.88274  ? 96  GLY A H      1 
ATOM   1519 H  HA2    . GLY A 1 96  ? 20.78416  -28.00125 10.98169 1.000 44.97352  ? 96  GLY A HA2    1 
ATOM   1520 H  HA3    . GLY A 1 96  ? 21.45713  -27.87628 9.55867  1.000 44.97352  ? 96  GLY A HA3    1 
ATOM   1521 N  N      . VAL A 1 97  ? 21.47233  -25.49529 11.67869 1.000 37.84640  ? 97  VAL A N      1 
ATOM   1522 C  CA     . VAL A 1 97  ? 22.21741  -24.35134 12.17468 1.000 37.95020  ? 97  VAL A CA     1 
ATOM   1523 C  C      . VAL A 1 97  ? 23.21040  -24.80341 13.22465 1.000 36.39683  ? 97  VAL A C      1 
ATOM   1524 O  O      . VAL A 1 97  ? 22.88038  -25.57439 14.11266 1.000 38.51841  ? 97  VAL A O      1 
ATOM   1525 C  CB     . VAL A 1 97  ? 21.24148  -23.30628 12.76471 1.000 38.29571  ? 97  VAL A CB     1 
ATOM   1526 C  CG1    . VAL A 1 97  ? 22.01857  -22.11433 13.31070 1.000 37.38230  ? 97  VAL A CG1    1 
ATOM   1527 C  CG2    . VAL A 1 97  ? 20.21148  -22.90622 11.72473 1.000 39.76438  ? 97  VAL A CG2    1 
ATOM   1528 H  H      . VAL A 1 97  ? 20.68033  -25.55225 12.00971 1.000 45.43786  ? 97  VAL A H      1 
ATOM   1529 H  HA     . VAL A 1 97  ? 22.71041  -23.95236 11.44067 1.000 45.56241  ? 97  VAL A HA     1 
ATOM   1530 H  HB     . VAL A 1 97  ? 20.75248  -23.68926 13.51072 1.000 45.97702  ? 97  VAL A HB     1 
ATOM   1531 H  HG11   . VAL A 1 97  ? 21.39961  -21.38930 13.48972 1.000 44.88093  ? 97  VAL A HG11   1 
ATOM   1532 H  HG12   . VAL A 1 97  ? 22.46657  -22.37737 14.12969 1.000 44.88093  ? 97  VAL A HG12   1 
ATOM   1533 H  HG13   . VAL A 1 97  ? 22.67257  -21.83437 12.65068 1.000 44.88093  ? 97  VAL A HG13   1 
ATOM   1534 H  HG21   . VAL A 1 97  ? 19.69354  -22.15919 12.06375 1.000 47.73943  ? 97  VAL A HG21   1 
ATOM   1535 H  HG22   . VAL A 1 97  ? 20.66948  -22.64824 10.90972 1.000 47.73943  ? 97  VAL A HG22   1 
ATOM   1536 H  HG23   . VAL A 1 97  ? 19.62743  -23.66118 11.55074 1.000 47.73943  ? 97  VAL A HG23   1 
ATOM   1537 N  N      . THR A 1 98  ? 24.42043  -24.30148 13.13663 1.000 37.71245  ? 98  THR A N      1 
ATOM   1538 C  CA     . THR A 1 98  ? 25.46344  -24.58055 14.10760 1.000 37.13138  ? 98  THR A CA     1 
ATOM   1539 C  C      . THR A 1 98  ? 25.89053  -23.35158 14.90060 1.000 38.89455  ? 98  THR A C      1 
ATOM   1540 O  O      . THR A 1 98  ? 26.52154  -23.49662 15.93959 1.000 37.58096  ? 98  THR A O      1 
ATOM   1541 C  CB     . THR A 1 98  ? 26.70139  -25.14562 13.41257 1.000 40.77746  ? 98  THR A CB     1 
ATOM   1542 O  OG1    . THR A 1 98  ? 27.17542  -24.20164 12.45057 1.000 44.31276  ? 98  THR A OG1    1 
ATOM   1543 C  CG2    . THR A 1 98  ? 26.37029  -26.45559 12.70857 1.000 42.59727  ? 98  THR A CG2    1 
ATOM   1544 H  H      . THR A 1 98  ? 24.67545  -23.77749 12.50463 1.000 45.27712  ? 98  THR A H      1 
ATOM   1545 H  HA     . THR A 1 98  ? 25.13441  -25.24953 14.72961 1.000 44.57983  ? 98  THR A HA     1 
ATOM   1546 H  HB     . THR A 1 98  ? 27.39339  -25.31866 14.07055 1.000 48.95512  ? 98  THR A HB     1 
ATOM   1547 H  HG1    . THR A 1 98  ? 27.91540  -24.45268 12.14155 1.000 53.19748  ? 98  THR A HG1    1 
ATOM   1548 H  HG21   . THR A 1 98  ? 27.17026  -26.82964 12.30755 1.000 51.13889  ? 98  THR A HG21   1 
ATOM   1549 H  HG22   . THR A 1 98  ? 26.01027  -27.09358 13.34557 1.000 51.13889  ? 98  THR A HG22   1 
ATOM   1550 H  HG23   . THR A 1 98  ? 25.71229  -26.30155 12.01359 1.000 51.13889  ? 98  THR A HG23   1 
ATOM   1551 N  N      . GLN A 1 99  ? 25.52959  -22.14655 14.45962 1.000 37.56251  ? 99  GLN A N      1 
ATOM   1552 C  CA     . GLN A 1 99  ? 25.93668  -20.91158 15.12362 1.000 37.24394  ? 99  GLN A CA     1 
ATOM   1553 C  C      . GLN A 1 99  ? 24.81374  -19.88851 14.97365 1.000 39.66036  ? 99  GLN A C      1 
ATOM   1554 O  O      . GLN A 1 99  ? 24.23672  -19.75647 13.88666 1.000 36.43666  ? 99  GLN A O      1 
ATOM   1555 C  CB     . GLN A 1 99  ? 27.22270  -20.35566 14.52659 1.000 38.17178  ? 99  GLN A CB     1 
ATOM   1556 C  CG     . GLN A 1 99  ? 27.84379  -19.24870 15.37358 1.000 40.19018  ? 99  GLN A CG     1 
ATOM   1557 C  CD     . GLN A 1 99  ? 29.01281  -18.58577 14.68656 1.000 39.13897  ? 99  GLN A CD     1 
ATOM   1558 O  OE1    . GLN A 1 99  ? 28.86683  -17.95675 13.63757 1.000 38.13871  ? 99  GLN A OE1    1 
ATOM   1559 N  NE2    . GLN A 1 99  ? 30.16982  -18.71684 15.27253 1.000 40.45092  ? 99  GLN A NE2    1 
ATOM   1560 H  H      . GLN A 1 99  ? 25.03858  -22.01752 13.76563 1.000 45.09719  ? 99  GLN A H      1 
ATOM   1561 H  HA     . GLN A 1 99  ? 26.08669  -21.08460 16.06561 1.000 44.71490  ? 99  GLN A HA     1 
ATOM   1562 H  HB2    . GLN A 1 99  ? 27.87166  -21.07369 14.45157 1.000 45.82831  ? 99  GLN A HB2    1 
ATOM   1563 H  HB3    . GLN A 1 99  ? 27.02970  -19.98864 13.64960 1.000 45.82831  ? 99  GLN A HB3    1 
ATOM   1564 H  HG2    . GLN A 1 99  ? 27.17283  -18.56966 15.54960 1.000 48.25039  ? 99  GLN A HG2    1 
ATOM   1565 H  HG3    . GLN A 1 99  ? 28.15978  -19.62572 16.20957 1.000 48.25039  ? 99  GLN A HG3    1 
ATOM   1566 H  HE21   . GLN A 1 99  ? 30.23281  -19.16085 16.00653 1.000 48.56328  ? 99  GLN A HE21   1 
ATOM   1567 H  HE22   . GLN A 1 99  ? 30.87083  -18.35988 14.92452 1.000 48.56328  ? 99  GLN A HE22   1 
ATOM   1568 N  N      . LEU A 1 100 ? 24.44980  -19.25450 16.08966 1.000 36.29593  ? 100 LEU A N      1 
ATOM   1569 C  CA     . LEU A 1 100 ? 23.49187  -18.16344 16.13469 1.000 35.04576  ? 100 LEU A CA     1 
ATOM   1570 C  C      . LEU A 1 100 ? 24.21796  -16.93749 16.66368 1.000 37.17578  ? 100 LEU A C      1 
ATOM   1571 O  O      . LEU A 1 100 ? 24.80298  -16.97353 17.74367 1.000 37.47278  ? 100 LEU A O      1 
ATOM   1572 C  CB     . LEU A 1 100 ? 22.31487  -18.51438 17.02371 1.000 37.69821  ? 100 LEU A CB     1 
ATOM   1573 C  CG     . LEU A 1 100 ? 21.39495  -17.41732 17.47074 1.000 36.63335  ? 100 LEU A CG     1 
ATOM   1574 C  CD1    . LEU A 1 100 ? 20.71496  -16.76928 16.25876 1.000 37.76503  ? 100 LEU A CD1    1 
ATOM   1575 C  CD2    . LEU A 1 100 ? 20.36093  -17.96927 18.41476 1.000 35.40496  ? 100 LEU A CD2    1 
ATOM   1576 H  H      . LEU A 1 100 ? 24.76081  -19.45352 16.86665 1.000 43.57729  ? 100 LEU A H      1 
ATOM   1577 H  HA     . LEU A 1 100 ? 23.15286  -17.97342 15.24570 1.000 42.07708  ? 100 LEU A HA     1 
ATOM   1578 H  HB2    . LEU A 1 100 ? 21.76682  -19.15434 16.54272 1.000 45.26002  ? 100 LEU A HB2    1 
ATOM   1579 H  HB3    . LEU A 1 100 ? 22.66886  -18.92140 17.82970 1.000 45.26002  ? 100 LEU A HB3    1 
ATOM   1580 H  HG     . LEU A 1 100 ? 21.90500  -16.73336 17.93374 1.000 43.98220  ? 100 LEU A HG     1 
ATOM   1581 H  HD11   . LEU A 1 100 ? 20.11101  -16.07624 16.56678 1.000 45.34021  ? 100 LEU A HD11   1 
ATOM   1582 H  HD12   . LEU A 1 100 ? 21.39497  -16.38231 15.68475 1.000 45.34021  ? 100 LEU A HD12   1 
ATOM   1583 H  HD13   . LEU A 1 100 ? 20.21990  -17.44724 15.77177 1.000 45.34021  ? 100 LEU A HD13   1 
ATOM   1584 H  HD21   . LEU A 1 100 ? 19.79198  -17.24524 18.71778 1.000 42.50813  ? 100 LEU A HD21   1 
ATOM   1585 H  HD22   . LEU A 1 100 ? 19.82988  -18.63323 17.94877 1.000 42.50813  ? 100 LEU A HD22   1 
ATOM   1586 H  HD23   . LEU A 1 100 ? 20.80993  -18.37630 19.17175 1.000 42.50813  ? 100 LEU A HD23   1 
ATOM   1587 N  N      . CYS A 1 101 ? 24.21000  -15.87348 15.89569 1.000 35.05834  ? 101 CYS A N      1 
ATOM   1588 C  CA     . CYS A 1 101 ? 24.89308  -14.63153 16.24168 1.000 34.81370  ? 101 CYS A CA     1 
ATOM   1589 C  C      . CYS A 1 101 ? 23.88115  -13.49647 16.31371 1.000 35.08815  ? 101 CYS A C      1 
ATOM   1590 O  O      . CYS A 1 101 ? 22.96814  -13.40641 15.46373 1.000 30.66946  ? 101 CYS A O      1 
ATOM   1591 C  CB     . CYS A 1 101 ? 25.96208  -14.25758 15.21166 1.000 31.86440  ? 101 CYS A CB     1 
ATOM   1592 S  SG     . CYS A 1 101 ? 27.19800  -15.51966 14.97962 1.000 38.31739  ? 101 CYS A SG     1 
ATOM   1593 H  H      . CYS A 1 101 ? 23.80299  -15.83645 15.13870 1.000 42.09218  ? 101 CYS A H      1 
ATOM   1594 H  HA     . CYS A 1 101 ? 25.32010  -14.74656 17.10567 1.000 41.79862  ? 101 CYS A HA     1 
ATOM   1595 H  HB2    . CYS A 1 101 ? 25.53007  -14.10255 14.35667 1.000 38.25945  ? 101 CYS A HB2    1 
ATOM   1596 H  HB3    . CYS A 1 101 ? 26.41214  -13.45061 15.50765 1.000 38.25945  ? 101 CYS A HB3    1 
ATOM   1597 H  HG     . CYS A 1 101 ? 26.66593  -16.51862 14.58163 1.000 46.00304  ? 101 CYS A HG     1 
ATOM   1598 N  N      . PHE A 1 102 ? 24.04423  -12.63748 17.32571 1.000 33.09430  ? 102 PHE A N      1 
ATOM   1599 C  CA     . PHE A 1 102 ? 23.21830  -11.44343 17.40974 1.000 33.58133  ? 102 PHE A CA     1 
ATOM   1600 C  C      . PHE A 1 102 ? 23.90138  -10.44948 18.34773 1.000 34.54013  ? 102 PHE A C      1 
ATOM   1601 O  O      . PHE A 1 102 ? 24.66138  -10.82053 19.23871 1.000 34.88991  ? 102 PHE A O      1 
ATOM   1602 C  CB     . PHE A 1 102 ? 21.78830  -11.74435 17.86977 1.000 33.23167  ? 102 PHE A CB     1 
ATOM   1603 C  CG     . PHE A 1 102 ? 21.68828  -12.52435 19.15577 1.000 34.42074  ? 102 PHE A CG     1 
ATOM   1604 C  CD1    . PHE A 1 102 ? 21.63835  -11.86836 20.39277 1.000 35.53812  ? 102 PHE A CD1    1 
ATOM   1605 C  CD2    . PHE A 1 102 ? 21.59219  -13.92035 19.12976 1.000 34.26973  ? 102 PHE A CD2    1 
ATOM   1606 C  CE1    . PHE A 1 102 ? 21.52033  -12.57236 21.58477 1.000 36.81168  ? 102 PHE A CE1    1 
ATOM   1607 C  CE2    . PHE A 1 102 ? 21.43518  -14.64935 20.31276 1.000 35.27677  ? 102 PHE A CE2    1 
ATOM   1608 C  CZ     . PHE A 1 102 ? 21.41925  -13.97835 21.55476 1.000 40.67208  ? 102 PHE A CZ     1 
ATOM   1609 H  H      . PHE A 1 102 ? 24.61624  -12.72752 17.96170 1.000 39.73533  ? 102 PHE A H      1 
ATOM   1610 H  HA     . PHE A 1 102 ? 23.15031  -11.03942 16.53074 1.000 40.31976  ? 102 PHE A HA     1 
ATOM   1611 H  HB2    . PHE A 1 102 ? 21.32335  -10.90432 18.00279 1.000 39.90018  ? 102 PHE A HB2    1 
ATOM   1612 H  HB3    . PHE A 1 102 ? 21.34525  -12.26332 17.17978 1.000 39.90018  ? 102 PHE A HB3    1 
ATOM   1613 H  HD1    . PHE A 1 102 ? 21.68540  -10.94036 20.41578 1.000 42.66792  ? 102 PHE A HD1    1 
ATOM   1614 H  HD2    . PHE A 1 102 ? 21.63215  -14.36734 18.31476 1.000 41.14585  ? 102 PHE A HD2    1 
ATOM   1615 H  HE1    . PHE A 1 102 ? 21.50738  -12.11936 22.39677 1.000 44.19619  ? 102 PHE A HE1    1 
ATOM   1616 H  HE2    . PHE A 1 102 ? 21.34212  -15.57434 20.28076 1.000 42.35430  ? 102 PHE A HE2    1 
ATOM   1617 H  HZ     . PHE A 1 102 ? 21.34223  -14.45935 22.34676 1.000 48.82867  ? 102 PHE A HZ     1 
ATOM   1618 N  N      . GLU A 1 103 ? 23.63146  -9.18646  18.11375 1.000 35.01689  ? 103 GLU A N      1 
ATOM   1619 C  CA     . GLU A 1 103 ? 24.18154  -8.12150  18.94074 1.000 35.06898  ? 103 GLU A CA     1 
ATOM   1620 C  C      . GLU A 1 103 ? 23.55857  -8.15447  20.32975 1.000 35.34338  ? 103 GLU A C      1 
ATOM   1621 O  O      . GLU A 1 103 ? 22.36956  -8.37040  20.48678 1.000 35.79773  ? 103 GLU A O      1 
ATOM   1622 C  CB     . GLU A 1 103 ? 23.89460  -6.79748  18.28375 1.000 36.46726  ? 103 GLU A CB     1 
ATOM   1623 C  CG     . GLU A 1 103 ? 24.50969  -5.60052  18.94275 1.000 33.52156  ? 103 GLU A CG     1 
ATOM   1624 C  CD     . GLU A 1 103 ? 24.14975  -4.34349  18.14276 1.000 34.52963  ? 103 GLU A CD     1 
ATOM   1625 O  OE1    . GLU A 1 103 ? 22.97978  -3.89243  18.28179 1.000 32.79186  ? 103 GLU A OE1    1 
ATOM   1626 O  OE2    . GLU A 1 103 ? 25.03676  -3.86354  17.39175 1.000 32.56558  ? 103 GLU A OE2    1 
ATOM   1627 H  H      . GLU A 1 103 ? 23.12646  -8.90743  17.47476 1.000 42.04244  ? 103 GLU A H      1 
ATOM   1628 H  HA     . GLU A 1 103 ? 25.14053  -8.23056  19.03772 1.000 42.10495  ? 103 GLU A HA     1 
ATOM   1629 H  HB2    . GLU A 1 103 ? 24.23158  -6.83049  17.37475 1.000 43.78289  ? 103 GLU A HB2    1 
ATOM   1630 H  HB3    . GLU A 1 103 ? 22.93461  -6.66142  18.27778 1.000 43.78289  ? 103 GLU A HB3    1 
ATOM   1631 H  HG2    . GLU A 1 103 ? 24.16672  -5.50751  19.84476 1.000 40.24805  ? 103 GLU A HG2    1 
ATOM   1632 H  HG3    . GLU A 1 103 ? 25.47469  -5.69458  18.96073 1.000 40.24805  ? 103 GLU A HG3    1 
ATOM   1633 N  N      . HIS A 1 104 ? 24.38360  -7.98453  21.33774 1.000 34.80536  ? 104 HIS A N      1 
ATOM   1634 C  CA     . HIS A 1 104 ? 23.91563  -7.98051  22.70675 1.000 33.44430  ? 104 HIS A CA     1 
ATOM   1635 C  C      . HIS A 1 104 ? 22.97671  -6.80646  22.94778 1.000 38.32908  ? 104 HIS A C      1 
ATOM   1636 O  O      . HIS A 1 104 ? 23.10976  -5.71646  22.35278 1.000 32.84724  ? 104 HIS A O      1 
ATOM   1637 C  CB     . HIS A 1 104 ? 25.09466  -7.91559  23.66472 1.000 34.60160  ? 104 HIS A CB     1 
ATOM   1638 C  CG     . HIS A 1 104 ? 24.70769  -8.01157  25.11073 1.000 39.00477  ? 104 HIS A CG     1 
ATOM   1639 N  ND1    . HIS A 1 104 ? 24.01463  -9.08154  25.62474 1.000 40.65304  ? 104 HIS A ND1    1 
ATOM   1640 C  CD2    . HIS A 1 104 ? 24.92476  -7.17159  26.15573 1.000 39.25709  ? 104 HIS A CD2    1 
ATOM   1641 C  CE1    . HIS A 1 104 ? 23.80967  -8.89753  26.91474 1.000 41.76291  ? 104 HIS A CE1    1 
ATOM   1642 N  NE2    . HIS A 1 104 ? 24.36975  -7.75557  27.26374 1.000 42.04966  ? 104 HIS A NE2    1 
ATOM   1643 H  H      . HIS A 1 104 ? 25.23161  -7.86858  21.25772 1.000 41.78861  ? 104 HIS A H      1 
ATOM   1644 H  HA     . HIS A 1 104 ? 23.42759  -8.79948  22.88375 1.000 40.15533  ? 104 HIS A HA     1 
ATOM   1645 H  HB2    . HIS A 1 104 ? 25.69461  -8.65162  23.46970 1.000 41.54409  ? 104 HIS A HB2    1 
ATOM   1646 H  HB3    . HIS A 1 104 ? 25.55271  -7.07061  23.53671 1.000 41.54409  ? 104 HIS A HB3    1 
ATOM   1647 H  HD2    . HIS A 1 104 ? 25.36581  -6.35262  26.12472 1.000 47.13068  ? 104 HIS A HD2    1 
ATOM   1648 H  HE1    . HIS A 1 104 ? 23.34965  -9.47451  27.48075 1.000 50.13767  ? 104 HIS A HE1    1 
ATOM   1649 H  HE2    . HIS A 1 104 ? 24.38479  -7.42957  28.05974 1.000 50.48177  ? 104 HIS A HE2    1 
ATOM   1650 N  N      . ASP A 1 105 ? 21.99871  -7.05540  23.82480 1.000 36.02053  ? 105 ASP A N      1 
ATOM   1651 C  CA     . ASP A 1 105 ? 20.97978  -6.06434  24.17683 1.000 39.81310  ? 105 ASP A CA     1 
ATOM   1652 C  C      . ASP A 1 105 ? 20.73781  -6.14434  25.67883 1.000 38.61172  ? 105 ASP A C      1 
ATOM   1653 O  O      . ASP A 1 105 ? 20.57976  -7.23333  26.23083 1.000 37.65403  ? 105 ASP A O      1 
ATOM   1654 C  CB     . ASP A 1 105 ? 19.69575  -6.31926  23.39385 1.000 38.14997  ? 105 ASP A CB     1 
ATOM   1655 C  CG     . ASP A 1 105 ? 18.65782  -5.19920  23.55388 1.000 44.25385  ? 105 ASP A CG     1 
ATOM   1656 O  OD1    . ASP A 1 105 ? 18.85090  -4.23722  24.34989 1.000 45.26916  ? 105 ASP A OD1    1 
ATOM   1657 O  OD2    . ASP A 1 105 ? 17.63080  -5.31013  22.87891 1.000 47.06404  ? 105 ASP A OD2    1 
ATOM   1658 H  H      . ASP A 1 105 ? 21.90568  -7.80440  24.23679 1.000 43.24681  ? 105 ASP A H      1 
ATOM   1659 H  HA     . ASP A 1 105 ? 21.28183  -5.16636  23.96782 1.000 47.79789  ? 105 ASP A HA     1 
ATOM   1660 H  HB2    . ASP A 1 105 ? 19.91172  -6.39327  22.45085 1.000 45.80214  ? 105 ASP A HB2    1 
ATOM   1661 H  HB3    . ASP A 1 105 ? 19.29371  -7.14524  23.70786 1.000 45.80214  ? 105 ASP A HB3    1 
ATOM   1662 N  N      . THR A 1 106 ? 20.76090  -5.00134  26.34284 1.000 39.04296  ? 106 THR A N      1 
ATOM   1663 C  CA     . THR A 1 106 ? 20.67093  -4.94235  27.79884 1.000 41.54365  ? 106 THR A CA     1 
ATOM   1664 C  C      . THR A 1 106 ? 19.29397  -4.50527  28.30087 1.000 42.65680  ? 106 THR A C      1 
ATOM   1665 O  O      . THR A 1 106 ? 19.13201  -4.28627  29.49688 1.000 43.55420  ? 106 THR A O      1 
ATOM   1666 C  CB     . THR A 1 106 ? 21.72800  -3.97942  28.35482 1.000 41.09109  ? 106 THR A CB     1 
ATOM   1667 O  OG1    . THR A 1 106 ? 21.57007  -2.69940  27.70283 1.000 40.47715  ? 106 THR A OG1    1 
ATOM   1668 C  CG2    . THR A 1 106 ? 23.11996  -4.53450  28.10379 1.000 41.34252  ? 106 THR A CG2    1 
ATOM   1669 H  H      . THR A 1 106 ? 20.82893  -4.22935  25.96784 1.000 46.87372  ? 106 THR A H      1 
ATOM   1670 H  HA     . THR A 1 106 ? 20.84689  -5.83436  28.13883 1.000 49.87455  ? 106 THR A HA     1 
ATOM   1671 H  HB     . THR A 1 106 ? 21.62403  -3.86742  29.31283 1.000 49.33148  ? 106 THR A HB     1 
ATOM   1672 H  HG1    . THR A 1 106 ? 20.80709  -2.38636  27.86585 1.000 48.59476  ? 106 THR A HG1    1 
ATOM   1673 H  HG21   . THR A 1 106 ? 23.78801  -3.92954  28.46178 1.000 49.63319  ? 106 THR A HG21   1 
ATOM   1674 H  HG22   . THR A 1 106 ? 23.21492  -5.39851  28.53378 1.000 49.63319  ? 106 THR A HG22   1 
ATOM   1675 H  HG23   . THR A 1 106 ? 23.26794  -4.63950  27.15078 1.000 49.63319  ? 106 THR A HG23   1 
ATOM   1676 N  N      . GLU A 1 107 ? 18.30896  -4.37220  27.42390 1.000 42.08758  ? 107 GLU A N      1 
ATOM   1677 C  CA     . GLU A 1 107 ? 16.97499  -4.02213  27.86093 1.000 40.25271  ? 107 GLU A CA     1 
ATOM   1678 C  C      . GLU A 1 107 ? 16.35394  -5.17209  28.65994 1.000 44.84131  ? 107 GLU A C      1 
ATOM   1679 O  O      . GLU A 1 107 ? 16.71886  -6.34011  28.46692 1.000 41.78184  ? 107 GLU A O      1 
ATOM   1680 C  CB     . GLU A 1 107 ? 16.10698  -3.68607  26.65495 1.000 40.20406  ? 107 GLU A CB     1 
ATOM   1681 C  CG     . GLU A 1 107 ? 16.27906  -2.24707  26.18696 1.000 42.91513  ? 107 GLU A CG     1 
ATOM   1682 C  CD     . GLU A 1 107 ? 15.36605  -1.89301  25.03798 1.000 42.22262  ? 107 GLU A CD     1 
ATOM   1683 O  OE1    . GLU A 1 107 ? 14.24802  -2.42894  24.96800 1.000 44.18138  ? 107 GLU A OE1    1 
ATOM   1684 O  OE2    . GLU A 1 107 ? 15.78408  -1.08003  24.19998 1.000 43.90605  ? 107 GLU A OE2    1 
ATOM   1685 H  H      . GLU A 1 107 ? 18.39093  -4.47820  26.57490 1.000 50.52726  ? 107 GLU A H      1 
ATOM   1686 H  HA     . GLU A 1 107 ? 17.00705  -3.24513  28.43894 1.000 48.32542  ? 107 GLU A HA     1 
ATOM   1687 H  HB2    . GLU A 1 107 ? 16.34693  -4.27208  25.91994 1.000 48.26705  ? 107 GLU A HB2    1 
ATOM   1688 H  HB3    . GLU A 1 107 ? 15.17498  -3.81601  26.89097 1.000 48.26705  ? 107 GLU A HB3    1 
ATOM   1689 H  HG2    . GLU A 1 107 ? 16.08011  -1.64907  26.92397 1.000 51.52033  ? 107 GLU A HG2    1 
ATOM   1690 H  HG3    . GLU A 1 107 ? 17.19506  -2.11813  25.89394 1.000 51.52033  ? 107 GLU A HG3    1 
ATOM   1691 N  N      . PRO A 1 108 ? 15.41798  -4.85604  29.57096 1.000 43.34234  ? 108 PRO A N      1 
ATOM   1692 C  CA     . PRO A 1 108 ? 14.83393  -5.92301  30.40197 1.000 46.14232  ? 108 PRO A CA     1 
ATOM   1693 C  C      . PRO A 1 108 ? 14.23285  -7.07697  29.61097 1.000 45.01030  ? 108 PRO A C      1 
ATOM   1694 O  O      . PRO A 1 108 ? 14.57378  -8.24699  29.86396 1.000 45.39538  ? 108 PRO A O      1 
ATOM   1695 C  CB     . PRO A 1 108 ? 13.75900  -5.17895  31.21800 1.000 47.08723  ? 108 PRO A CB     1 
ATOM   1696 C  CG     . PRO A 1 108 ? 14.17408  -3.74198  31.20500 1.000 48.51603  ? 108 PRO A CG     1 
ATOM   1697 C  CD     . PRO A 1 108 ? 14.85607  -3.51601  29.88998 1.000 45.11809  ? 108 PRO A CD     1 
ATOM   1698 H  HA     . PRO A 1 108 ? 15.52293  -6.26706  30.99195 1.000 55.39295  ? 108 PRO A HA     1 
ATOM   1699 H  HB2    . PRO A 1 108 ? 12.89198  -5.29190  30.79802 1.000 56.52685  ? 108 PRO A HB2    1 
ATOM   1700 H  HB3    . PRO A 1 108 ? 13.73700  -5.52496  32.12400 1.000 56.52685  ? 108 PRO A HB3    1 
ATOM   1701 H  HG2    . PRO A 1 108 ? 13.39012  -3.17593  31.28602 1.000 58.24141  ? 108 PRO A HG2    1 
ATOM   1702 H  HG3    . PRO A 1 108 ? 14.78311  -3.57202  31.94098 1.000 58.24141  ? 108 PRO A HG3    1 
ATOM   1703 H  HD2    . PRO A 1 108 ? 14.21907  -3.23697  29.21300 1.000 54.16388  ? 108 PRO A HD2    1 
ATOM   1704 H  HD3    . PRO A 1 108 ? 15.56111  -2.85605  29.97497 1.000 54.16388  ? 108 PRO A HD3    1 
ATOM   1705 N  N      . TYR A 1 109 ? 13.35184  -6.78091  28.65100 1.000 43.26556  ? 109 TYR A N      1 
ATOM   1706 C  CA     . TYR A 1 109 ? 12.75176  -7.84487  27.85500 1.000 44.48038  ? 109 TYR A CA     1 
ATOM   1707 C  C      . TYR A 1 109 ? 13.81069  -8.63593  27.11197 1.000 43.00519  ? 109 TYR A C      1 
ATOM   1708 O  O      . TYR A 1 109 ? 13.70862  -9.86792  26.99997 1.000 42.39834  ? 109 TYR A O      1 
ATOM   1709 C  CB     . TYR A 1 109 ? 11.74077  -7.26180  26.86303 1.000 46.65459  ? 109 TYR A CB     1 
ATOM   1710 C  CG     . TYR A 1 109 ? 11.22869  -8.29077  25.86603 0.647 47.28074  ? 109 TYR A CG     1 
ATOM   1711 C  CD1    . TYR A 1 109 ? 10.44163  -9.36272  26.28005 0.426 48.74363  ? 109 TYR A CD1    1 
ATOM   1712 C  CD2    . TYR A 1 109 ? 11.53866  -8.19378  24.52403 1.000 48.28390  ? 109 TYR A CD2    1 
ATOM   1713 C  CE1    . TYR A 1 109 ? 9.97555   -10.29969 25.37905 1.000 48.82664  ? 109 TYR A CE1    1 
ATOM   1714 C  CE2    . TYR A 1 109 ? 11.08158  -9.13674  23.61303 0.723 49.25934  ? 109 TYR A CE2    1 
ATOM   1715 C  CZ     . TYR A 1 109 ? 10.29853  -10.18470 24.05104 0.628 49.70592  ? 109 TYR A CZ     1 
ATOM   1716 O  OH     . TYR A 1 109 ? 9.84245   -11.13067 23.14305 0.666 53.73955  ? 109 TYR A OH     1 
ATOM   1717 H  H      . TYR A 1 109 ? 13.08988  -5.98690  28.44701 1.000 51.94085  ? 109 TYR A H      1 
ATOM   1718 H  HA     . TYR A 1 109 ? 12.27874  -8.44685  28.45201 1.000 53.39863  ? 109 TYR A HA     1 
ATOM   1719 H  HB2    . TYR A 1 109 ? 10.97980  -6.91576  27.35505 1.000 56.00768  ? 109 TYR A HB2    1 
ATOM   1720 H  HB3    . TYR A 1 109 ? 12.16680  -6.54683  26.36402 1.000 56.00768  ? 109 TYR A HB3    1 
ATOM   1721 H  HD1    . TYR A 1 109 ? 10.22565  -9.44872  27.18005 0.776 58.51453  ? 109 TYR A HD1    1 
ATOM   1722 H  HD2    . TYR A 1 109 ? 12.06270  -7.48581  24.22602 1.000 57.96285  ? 109 TYR A HD2    1 
ATOM   1723 H  HE1    . TYR A 1 109 ? 9.44652   -11.00466 25.67206 1.000 58.61414  ? 109 TYR A HE1    1 
ATOM   1724 H  HE2    . TYR A 1 109 ? 11.30057  -9.06175  22.71303 1.000 59.13338  ? 109 TYR A HE2    1 
ATOM   1725 H  HH     . TYR A 1 109 ? 10.12145  -10.94668 22.37204 1.000 64.50963  ? 109 TYR A HH     1 
ATOM   1726 N  N      . ALA A 1 110 ? 14.81372  -7.93599  26.56495 1.000 39.66857  ? 110 ALA A N      1 
ATOM   1727 C  CA     . ALA A 1 110 ? 15.84967  -8.60504  25.79393 1.000 43.73666  ? 110 ALA A CA     1 
ATOM   1728 C  C      . ALA A 1 110 ? 16.58062  -9.64409  26.64190 1.000 41.49647  ? 110 ALA A C      1 
ATOM   1729 O  O      . ALA A 1 110 ? 16.92855  -10.72711 26.14889 1.000 43.04385  ? 110 ALA A O      1 
ATOM   1730 C  CB     . ALA A 1 110 ? 16.83472  -7.57810  25.22691 1.000 41.22622  ? 110 ALA A CB     1 
ATOM   1731 H  H      . ALA A 1 110 ? 14.90978  -7.08399  26.62796 1.000 47.62446  ? 110 ALA A H      1 
ATOM   1732 H  HA     . ALA A 1 110 ? 15.43762  -9.06302  25.04493 1.000 52.50617  ? 110 ALA A HA     1 
ATOM   1733 H  HB1    . ALA A 1 110 ? 17.51968  -8.04314  24.71989 1.000 49.49364  ? 110 ALA A HB1    1 
ATOM   1734 H  HB2    . ALA A 1 110 ? 16.35474  -6.96507  24.64893 1.000 49.49364  ? 110 ALA A HB2    1 
ATOM   1735 H  HB3    . ALA A 1 110 ? 17.24076  -7.09113  25.96090 1.000 49.49364  ? 110 ALA A HB3    1 
ATOM   1736 N  N      . LYS A 1 111 ? 16.81867  -9.33012  27.91890 1.000 39.87449  ? 111 LYS A N      1 
ATOM   1737 C  CA     . LYS A 1 111 ? 17.51463  -10.27416 28.78488 1.000 44.35083  ? 111 LYS A CA     1 
ATOM   1738 C  C      . LYS A 1 111 ? 16.68156  -11.53712 28.95289 1.000 44.59239  ? 111 LYS A C      1 
ATOM   1739 O  O      . LYS A 1 111 ? 17.21549  -12.65715 28.95187 1.000 45.15595  ? 111 LYS A O      1 
ATOM   1740 C  CB     . LYS A 1 111 ? 17.80670  -9.62619  30.14188 1.000 48.48572  ? 111 LYS A CB     1 
ATOM   1741 C  CG     . LYS A 1 111 ? 18.96076  -8.63026  30.12386 1.000 50.84400  ? 111 LYS A CG     1 
ATOM   1742 C  CD     . LYS A 1 111 ? 19.01584  -7.85127  31.42586 1.000 56.67568  ? 111 LYS A CD     1 
ATOM   1743 C  CE     . LYS A 1 111 ? 20.13690  -6.79634  31.38284 1.000 58.07054  ? 111 LYS A CE     1 
ATOM   1744 N  NZ     . LYS A 1 111 ? 19.82799  -5.65733  32.32185 1.000 58.29743  ? 111 LYS A NZ     1 
ATOM   1745 H  H      . LYS A 1 111 ? 16.59272  -8.59211  28.29791 1.000 47.87156  ? 111 LYS A H      1 
ATOM   1746 H  HA     . LYS A 1 111 ? 18.36661  -10.51421 28.38786 1.000 53.24317  ? 111 LYS A HA     1 
ATOM   1747 H  HB2    . LYS A 1 111 ? 17.01274  -9.15315  30.43590 1.000 58.20504  ? 111 LYS A HB2    1 
ATOM   1748 H  HB3    . LYS A 1 111 ? 18.03068  -10.32421 30.77587 1.000 58.20504  ? 111 LYS A HB3    1 
ATOM   1749 H  HG2    . LYS A 1 111 ? 19.79873  -9.10731  30.01383 1.000 61.03497  ? 111 LYS A HG2    1 
ATOM   1750 H  HG3    . LYS A 1 111 ? 18.83678  -8.00325  29.39386 1.000 61.03497  ? 111 LYS A HG3    1 
ATOM   1751 H  HD2    . LYS A 1 111 ? 18.17087  -7.39722  31.56788 1.000 68.03299  ? 111 LYS A HD2    1 
ATOM   1752 H  HD3    . LYS A 1 111 ? 19.19382  -8.45929  32.15985 1.000 68.03299  ? 111 LYS A HD3    1 
ATOM   1753 H  HE2    . LYS A 1 111 ? 20.97488  -7.20139  31.65382 1.000 69.70683  ? 111 LYS A HE2    1 
ATOM   1754 H  HE3    . LYS A 1 111 ? 20.21490  -6.44234  30.48284 1.000 69.70683  ? 111 LYS A HE3    1 
ATOM   1755 H  HZ1    . LYS A 1 111 ? 20.48103  -5.05437  32.29284 1.000 69.97909  ? 111 LYS A HZ1    1 
ATOM   1756 H  HZ2    . LYS A 1 111 ? 19.06401  -5.26728  32.08587 1.000 69.97909  ? 111 LYS A HZ2    1 
ATOM   1757 H  HZ3    . LYS A 1 111 ? 19.75199  -5.96233  33.15485 1.000 69.97909  ? 111 LYS A HZ3    1 
ATOM   1758 N  N      . VAL A 1 112 ? 15.36858  -11.37104 29.11392 1.000 40.63280  ? 112 VAL A N      1 
ATOM   1759 C  CA     . VAL A 1 112 ? 14.48851  -12.52699 29.25993 1.000 44.85001  ? 112 VAL A CA     1 
ATOM   1760 C  C      . VAL A 1 112 ? 14.41743  -13.30697 27.94993 1.000 43.30486  ? 112 VAL A C      1 
ATOM   1761 O  O      . VAL A 1 112 ? 14.66836  -14.50899 27.91392 1.000 44.88265  ? 112 VAL A O      1 
ATOM   1762 C  CB     . VAL A 1 112 ? 13.09155  -12.07390 29.72197 1.000 41.13015  ? 112 VAL A CB     1 
ATOM   1763 C  CG1    . VAL A 1 112 ? 12.12948  -13.22385 29.69298 1.000 43.24371  ? 112 VAL A CG1    1 
ATOM   1764 C  CG2    . VAL A 1 112 ? 13.17462  -11.46092 31.10197 1.000 43.66505  ? 112 VAL A CG2    1 
ATOM   1765 H  H      . VAL A 1 112 ? 14.96862  -10.61101 29.14193 1.000 48.78154  ? 112 VAL A H      1 
ATOM   1766 H  HA     . VAL A 1 112 ? 14.85449  -13.11501 29.93892 1.000 53.84219  ? 112 VAL A HA     1 
ATOM   1767 H  HB     . VAL A 1 112 ? 12.75357  -11.39788 29.11298 1.000 49.37836  ? 112 VAL A HB     1 
ATOM   1768 H  HG11   . VAL A 1 112 ? 11.35250  -12.99980 30.22800 1.000 51.91463  ? 112 VAL A HG11   1 
ATOM   1769 H  HG12   . VAL A 1 112 ? 11.86345  -13.39082 28.77599 1.000 51.91463  ? 112 VAL A HG12   1 
ATOM   1770 H  HG13   . VAL A 1 112 ? 12.56644  -14.00987 30.05797 1.000 51.91463  ? 112 VAL A HG13   1 
ATOM   1771 H  HG21   . VAL A 1 112 ? 12.28364  -11.20487 31.38699 1.000 52.42024  ? 112 VAL A HG21   1 
ATOM   1772 H  HG22   . VAL A 1 112 ? 13.54359  -12.11494 31.71596 1.000 52.42024  ? 112 VAL A HG22   1 
ATOM   1773 H  HG23   . VAL A 1 112 ? 13.74766  -10.67995 31.06596 1.000 52.42024  ? 112 VAL A HG23   1 
ATOM   1774 N  N      . ARG A 1 113 ? 14.08899  -12.61735 26.85655 1.000 43.06924  ? 113 ARG A N      1 
ATOM   1775 C  CA     . ARG A 1 113 ? 14.03119  -13.25869 25.54784 1.000 42.36982  ? 113 ARG A CA     1 
ATOM   1776 C  C      . ARG A 1 113 ? 15.35081  -13.93755 25.20618 1.000 42.36692  ? 113 ARG A C      1 
ATOM   1777 O  O      . ARG A 1 113 ? 15.37206  -15.08940 24.75508 1.000 38.86228  ? 113 ARG A O      1 
ATOM   1778 C  CB     . ARG A 1 113 ? 13.67718  -12.21484 24.48602 1.000 41.87474  ? 113 ARG A CB     1 
ATOM   1779 C  CG     . ARG A 1 113 ? 13.72841  -12.71159 23.04583 1.000 42.69242  ? 113 ARG A CG     1 
ATOM   1780 C  CD     . ARG A 1 113 ? 13.84226  -11.54518 22.08093 1.000 41.88819  ? 113 ARG A CD     1 
ATOM   1781 N  NE     . ARG A 1 113 ? 15.06637  -10.78608 22.31242 1.000 42.63453  ? 113 ARG A NE     1 
ATOM   1782 C  CZ     . ARG A 1 113 ? 15.28399  -9.55187  21.87908 1.000 42.82633  ? 113 ARG A CZ     1 
ATOM   1783 N  NH1    . ARG A 1 113 ? 14.37805  -8.89611  21.17201 1.000 42.98102  ? 113 ARG A NH1    1 
ATOM   1784 N  NH2    . ARG A 1 113 ? 16.44016  -8.96002  22.16404 1.000 41.37066  ? 113 ARG A NH2    1 
ATOM   1785 H  H      . ARG A 1 113 ? 13.89591  -11.77936 26.84690 1.000 51.70526  ? 113 ARG A H      1 
ATOM   1786 H  HA     . ARG A 1 113 ? 13.34004  -13.93918 25.55972 1.000 50.86596  ? 113 ARG A HA     1 
ATOM   1787 H  HB2    . ARG A 1 113 ? 12.77429  -11.90212 24.65303 1.000 50.27186  ? 113 ARG A HB2    1 
ATOM   1788 H  HB3    . ARG A 1 113 ? 14.30287  -11.47741 24.56092 1.000 50.27186  ? 113 ARG A HB3    1 
ATOM   1789 H  HG2    . ARG A 1 113 ? 14.50115  -13.28595 22.92793 1.000 51.25308  ? 113 ARG A HG2    1 
ATOM   1790 H  HG3    . ARG A 1 113 ? 12.91651  -13.20190 22.84257 1.000 51.25308  ? 113 ARG A HG3    1 
ATOM   1791 H  HD2    . ARG A 1 113 ? 13.85718  -11.88026 21.17076 1.000 50.28800  ? 113 ARG A HD2    1 
ATOM   1792 H  HD3    . ARG A 1 113 ? 13.08553  -10.95080 22.20328 1.000 50.28800  ? 113 ARG A HD3    1 
ATOM   1793 H  HE     . ARG A 1 113 ? 15.69242  -11.16673 22.76271 1.000 51.18361  ? 113 ARG A HE     1 
ATOM   1794 H  HH11   . ARG A 1 113 ? 13.62681  -9.26978  20.98332 1.000 51.59939  ? 113 ARG A HH11   1 
ATOM   1795 H  HH12   . ARG A 1 113 ? 14.54046  -8.09620  20.90112 1.000 51.59939  ? 113 ARG A HH12   1 
ATOM   1796 H  HH21   . ARG A 1 113 ? 17.03509  -9.37746  22.62381 1.000 49.66696  ? 113 ARG A HH21   1 
ATOM   1797 H  HH22   . ARG A 1 113 ? 16.59297  -8.15979  21.88855 1.000 49.66696  ? 113 ARG A HH22   1 
ATOM   1798 N  N      . ASP A 1 114 ? 16.46638  -13.22708 25.38688 1.000 39.77081  ? 114 ASP A N      1 
ATOM   1799 C  CA     . ASP A 1 114 ? 17.73034  -13.76315 24.94185 1.000 39.47527  ? 114 ASP A CA     1 
ATOM   1800 C  C      . ASP A 1 114 ? 18.16328  -14.94118 25.79883 1.000 42.73224  ? 114 ASP A C      1 
ATOM   1801 O  O      . ASP A 1 114 ? 18.82022  -15.86022 25.29981 1.000 44.20942  ? 114 ASP A O      1 
ATOM   1802 C  CB     . ASP A 1 114 ? 18.79640  -12.68022 24.94283 1.000 37.97656  ? 114 ASP A CB     1 
ATOM   1803 C  CG     . ASP A 1 114 ? 18.57144  -11.63220 23.84184 1.000 38.80554  ? 114 ASP A CG     1 
ATOM   1804 O  OD1    . ASP A 1 114 ? 17.70341  -11.87014 22.99886 1.000 41.83296  ? 114 ASP A OD1    1 
ATOM   1805 O  OD2    . ASP A 1 114 ? 19.23050  -10.57524 23.82684 1.000 38.24192  ? 114 ASP A OD2    1 
ATOM   1806 H  H      . ASP A 1 114 ? 16.50643  -12.45008 25.75489 1.000 47.74714  ? 114 ASP A H      1 
ATOM   1807 H  HA     . ASP A 1 114 ? 17.63530  -14.07414 24.02785 1.000 47.39250  ? 114 ASP A HA     1 
ATOM   1808 H  HB2    . ASP A 1 114 ? 18.78445  -12.22422 25.79884 1.000 45.59404  ? 114 ASP A HB2    1 
ATOM   1809 H  HB3    . ASP A 1 114 ? 19.66437  -13.08827 24.79681 1.000 45.59404  ? 114 ASP A HB3    1 
ATOM   1810 N  N      . ALA A 1 115 ? 17.82631  -14.93517 27.08384 1.000 40.97586  ? 115 ALA A N      1 
ATOM   1811 C  CA     . ALA A 1 115 ? 18.15426  -16.09520 27.90683 1.000 44.76023  ? 115 ALA A CA     1 
ATOM   1812 C  C      . ALA A 1 115 ? 17.39518  -17.32015 27.41283 1.000 42.81581  ? 115 ALA A C      1 
ATOM   1813 O  O      . ALA A 1 115 ? 17.96511  -18.41418 27.29881 1.000 42.97533  ? 115 ALA A O      1 
ATOM   1814 C  CB     . ALA A 1 115 ? 17.83931  -15.81519 29.37983 1.000 46.21901  ? 115 ALA A CB     1 
ATOM   1815 H  H      . ALA A 1 115 ? 17.42036  -14.29515 27.49085 1.000 49.19321  ? 115 ALA A H      1 
ATOM   1816 H  HA     . ALA A 1 115 ? 19.10625  -16.27125 27.84680 1.000 53.73445  ? 115 ALA A HA     1 
ATOM   1817 H  HB1    . ALA A 1 115 ? 18.06428  -16.59720 29.90582 1.000 55.48498  ? 115 ALA A HB1    1 
ATOM   1818 H  HB2    . ALA A 1 115 ? 18.36537  -15.05422 29.67683 1.000 55.48498  ? 115 ALA A HB2    1 
ATOM   1819 H  HB3    . ALA A 1 115 ? 16.89433  -15.61713 29.46986 1.000 55.48498  ? 115 ALA A HB3    1 
ATOM   1820 N  N      . ALA A 1 116 ? 16.11318  -17.14907 27.09086 1.000 40.61170  ? 116 ALA A N      1 
ATOM   1821 C  CA     . ALA A 1 116 ? 15.32910  -18.27102 26.58488 1.000 42.81156  ? 116 ALA A CA     1 
ATOM   1822 C  C      . ALA A 1 116 ? 15.91904  -18.80105 25.27886 1.000 43.59923  ? 116 ALA A C      1 
ATOM   1823 O  O      . ALA A 1 116 ? 16.05896  -20.02305 25.08985 1.000 43.98874  ? 116 ALA A O      1 
ATOM   1824 C  CB     . ALA A 1 116 ? 13.87812  -17.85093 26.37191 1.000 44.44895  ? 116 ALA A CB     1 
ATOM   1825 H  H      . ALA A 1 116 ? 15.68223  -16.40804 27.15588 1.000 48.75621  ? 116 ALA A H      1 
ATOM   1826 H  HA     . ALA A 1 116 ? 15.34207  -18.98302 27.24387 1.000 51.39605  ? 116 ALA A HA     1 
ATOM   1827 H  HB1    . ALA A 1 116 ? 13.37707  -18.60890 26.03392 1.000 53.36091  ? 116 ALA A HB1    1 
ATOM   1828 H  HB2    . ALA A 1 116 ? 13.50616  -17.55891 27.21892 1.000 53.36091  ? 116 ALA A HB2    1 
ATOM   1829 H  HB3    . ALA A 1 116 ? 13.85215  -17.12392 25.73092 1.000 53.36091  ? 116 ALA A HB3    1 
ATOM   1830 N  N      . VAL A 1 117 ? 16.31707  -17.89506 24.37786 1.000 40.87077  ? 117 VAL A N      1 
ATOM   1831 C  CA     . VAL A 1 117 ? 16.87502  -18.33909 23.10684 1.000 40.19322  ? 117 VAL A CA     1 
ATOM   1832 C  C      . VAL A 1 117 ? 18.18998  -19.07417 23.32080 1.000 44.20261  ? 117 VAL A C      1 
ATOM   1833 O  O      . VAL A 1 117 ? 18.46290  -20.08718 22.65979 1.000 40.47748  ? 117 VAL A O      1 
ATOM   1834 C  CB     . VAL A 1 117 ? 17.03607  -17.15409 22.14584 1.000 38.30366  ? 117 VAL A CB     1 
ATOM   1835 C  CG1    . VAL A 1 117 ? 17.76801  -17.57113 20.89182 1.000 38.80360  ? 117 VAL A CG1    1 
ATOM   1836 C  CG2    . VAL A 1 117 ? 15.68310  -16.55601 21.84088 1.000 38.22763  ? 117 VAL A CG2    1 
ATOM   1837 H  H      . VAL A 1 117 ? 16.27613  -17.04206 24.47986 1.000 49.06710  ? 117 VAL A H      1 
ATOM   1838 H  HA     . VAL A 1 117 ? 16.25097  -18.96405 22.70585 1.000 48.25403  ? 117 VAL A HA     1 
ATOM   1839 H  HB     . VAL A 1 117 ? 17.57712  -16.46713 22.56584 1.000 45.98657  ? 117 VAL A HB     1 
ATOM   1840 H  HG11   . VAL A 1 117 ? 17.64704  -16.88812 20.21383 1.000 46.58649  ? 117 VAL A HG11   1 
ATOM   1841 H  HG12   . VAL A 1 117 ? 18.71201  -17.67119 21.09480 1.000 46.58649  ? 117 VAL A HG12   1 
ATOM   1842 H  HG13   . VAL A 1 117 ? 17.40696  -18.41510 20.57983 1.000 46.58649  ? 117 VAL A HG13   1 
ATOM   1843 H  HG21   . VAL A 1 117 ? 15.80013  -15.78801 21.26088 1.000 45.89533  ? 117 VAL A HG21   1 
ATOM   1844 H  HG22   . VAL A 1 117 ? 15.13505  -17.22297 21.40089 1.000 45.89533  ? 117 VAL A HG22   1 
ATOM   1845 H  HG23   . VAL A 1 117 ? 15.26513  -16.28099 22.67189 1.000 45.89533  ? 117 VAL A HG23   1 
ATOM   1846 N  N      . ARG A 1 118 ? 19.03507  -18.57704 24.23149 1.000 42.76488  ? 118 ARG A N      1 
ATOM   1847 C  CA     A ARG A 1 118 ? 20.29883  -19.25288 24.51178 0.491 44.49471  ? 118 ARG A CA     1 
ATOM   1848 C  CA     B ARG A 1 118 ? 20.29846  -19.25553 24.50122 0.509 44.48940  ? 118 ARG A CA     1 
ATOM   1849 C  C      . ARG A 1 118 ? 20.06399  -20.68621 24.96867 1.000 44.19746  ? 118 ARG A C      1 
ATOM   1850 O  O      . ARG A 1 118 ? 20.76492  -21.60930 24.53544 1.000 43.55921  ? 118 ARG A O      1 
ATOM   1851 C  CB     A ARG A 1 118 ? 21.08773  -18.48944 25.57622 0.491 46.41599  ? 118 ARG A CB     1 
ATOM   1852 C  CB     B ARG A 1 118 ? 21.10749  -18.47785 25.53962 0.509 46.42012  ? 118 ARG A CB     1 
ATOM   1853 C  CG     A ARG A 1 118 ? 21.79175  -17.23344 25.08406 0.491 47.23310  ? 118 ARG A CG     1 
ATOM   1854 C  CG     B ARG A 1 118 ? 21.73561  -17.19978 25.00125 0.509 47.22384  ? 118 ARG A CG     1 
ATOM   1855 C  CD     A ARG A 1 118 ? 22.62020  -16.61818 26.20664 0.491 48.10479  ? 118 ARG A CD     1 
ATOM   1856 C  CD     B ARG A 1 118 ? 22.66386  -16.55659 26.02160 0.509 48.10117  ? 118 ARG A CD     1 
ATOM   1857 N  NE     A ARG A 1 118 ? 23.12062  -15.28759 25.88214 0.491 50.98567  ? 118 ARG A NE     1 
ATOM   1858 N  NE     B ARG A 1 118 ? 23.13974  -15.24940 25.58225 0.509 50.83313  ? 118 ARG A NE     1 
ATOM   1859 C  CZ     A ARG A 1 118 ? 24.29771  -15.03612 25.32374 0.491 48.15015  ? 118 ARG A CZ     1 
ATOM   1860 C  CZ     B ARG A 1 118 ? 22.58967  -14.09013 25.92185 0.509 47.55814  ? 118 ARG A CZ     1 
ATOM   1861 N  NH1    A ARG A 1 118 ? 25.12065  -16.01003 24.96894 0.491 47.73448  ? 118 ARG A NH1    1 
ATOM   1862 N  NH1    B ARG A 1 118 ? 21.52868  -14.02945 26.71122 0.509 47.06153  ? 118 ARG A NH1    1 
ATOM   1863 N  NH2    A ARG A 1 118 ? 24.65909  -13.77393 25.11788 0.491 47.32771  ? 118 ARG A NH2    1 
ATOM   1864 N  NH2    B ARG A 1 118 ? 23.12153  -12.96207 25.46097 0.509 47.08453  ? 118 ARG A NH2    1 
ATOM   1865 H  H      A ARG A 1 118 ? 18.90037  -17.86272 24.69107 0.491 51.34003  ? 118 ARG A H      1 
ATOM   1866 H  H      B ARG A 1 118 ? 18.90077  -17.86479 24.69438 0.509 51.34003  ? 118 ARG A H      1 
ATOM   1867 H  HA     A ARG A 1 118 ? 20.82539  -19.26822 23.69729 0.491 53.41582  ? 118 ARG A HA     1 
ATOM   1868 H  HA     B ARG A 1 118 ? 20.81666  -19.28506 23.68177 0.509 53.40945  ? 118 ARG A HA     1 
ATOM   1869 H  HB2    A ARG A 1 118 ? 20.47460  -18.22186 26.27862 0.491 55.72136  ? 118 ARG A HB2    1 
ATOM   1870 H  HB2    B ARG A 1 118 ? 20.52037  -18.23290 26.27187 0.509 55.72631  ? 118 ARG A HB2    1 
ATOM   1871 H  HB3    A ARG A 1 118 ? 21.76727  -19.08053 25.93641 0.491 55.72136  ? 118 ARG A HB3    1 
ATOM   1872 H  HB3    B ARG A 1 118 ? 21.82406  -19.04521 25.86449 0.509 55.72631  ? 118 ARG A HB3    1 
ATOM   1873 H  HG2    A ARG A 1 118 ? 22.38373  -17.45822 24.34925 0.491 56.70189  ? 118 ARG A HG2    1 
ATOM   1874 H  HG2    B ARG A 1 118 ? 22.25302  -17.40657 24.20726 0.509 56.69078  ? 118 ARG A HG2    1 
ATOM   1875 H  HG3    A ARG A 1 118 ? 21.13325  -16.58354 24.79269 0.491 56.70189  ? 118 ARG A HG3    1 
ATOM   1876 H  HG3    B ARG A 1 118 ? 21.03507  -16.56478 24.78466 0.509 56.69078  ? 118 ARG A HG3    1 
ATOM   1877 H  HD2    A ARG A 1 118 ? 22.06891  -16.54436 27.00133 0.491 57.74792  ? 118 ARG A HD2    1 
ATOM   1878 H  HD2    B ARG A 1 118 ? 22.18646  -16.43952 26.85783 0.509 57.74357  ? 118 ARG A HD2    1 
ATOM   1879 H  HD3    A ARG A 1 118 ? 23.38379  -17.18932 26.38446 0.491 57.74792  ? 118 ARG A HD3    1 
ATOM   1880 H  HD3    B ARG A 1 118 ? 23.43479  -17.12949 26.15710 0.509 57.74357  ? 118 ARG A HD3    1 
ATOM   1881 H  HE     A ARG A 1 118 ? 22.61559  -14.61629 26.06626 0.491 61.20498  ? 118 ARG A HE     1 
ATOM   1882 H  HE     B ARG A 1 118 ? 23.82684  -15.22837 25.06548 0.509 61.02193  ? 118 ARG A HE     1 
ATOM   1883 H  HH11   A ARG A 1 118 ? 24.89739  -16.83033 25.09878 0.491 57.30355  ? 118 ARG A HH11   1 
ATOM   1884 H  HH11   B ARG A 1 118 ? 21.17867  -14.75283 27.01753 0.509 56.49601  ? 118 ARG A HH11   1 
ATOM   1885 H  HH12   A ARG A 1 118 ? 25.87866  -15.82257 24.60856 0.491 57.30355  ? 118 ARG A HH12   1 
ATOM   1886 H  HH12   B ARG A 1 118 ? 21.18942  -13.26665 26.91772 0.509 56.49601  ? 118 ARG A HH12   1 
ATOM   1887 H  HH21   A ARG A 1 118 ? 24.13257  -13.13327 25.34578 0.491 56.81542  ? 118 ARG A HH21   1 
ATOM   1888 H  HH21   B ARG A 1 118 ? 23.81273  -12.98989 24.95003 0.509 56.52361  ? 118 ARG A HH21   1 
ATOM   1889 H  HH22   A ARG A 1 118 ? 25.41946  -13.59778 24.75677 0.491 56.81542  ? 118 ARG A HH22   1 
ATOM   1890 H  HH22   B ARG A 1 118 ? 22.77434  -12.20460 25.67380 0.509 56.52361  ? 118 ARG A HH22   1 
ATOM   1891 N  N      . ARG A 1 119 ? 19.08531  -20.89068 25.85580 1.000 43.42013  ? 119 ARG A N      1 
ATOM   1892 C  CA     . ARG A 1 119 ? 18.77813  -22.24173 26.31234 1.000 42.70086  ? 119 ARG A CA     1 
ATOM   1893 C  C      . ARG A 1 119 ? 18.36700  -23.12204 25.14330 1.000 43.80373  ? 119 ARG A C      1 
ATOM   1894 O  O      . ARG A 1 119 ? 18.80677  -24.27196 25.03305 1.000 44.31578  ? 119 ARG A O      1 
ATOM   1895 C  CB     . ARG A 1 119 ? 17.67080  -22.20950 27.36953 1.000 42.44282  ? 119 ARG A CB     1 
ATOM   1896 C  CG     . ARG A 1 119 ? 17.06906  -23.58233 27.68169 0.000 43.44960  ? 119 ARG A CG     1 
ATOM   1897 C  CD     . ARG A 1 119 ? 16.07438  -23.54338 28.83979 0.000 41.83260  ? 119 ARG A CD     1 
ATOM   1898 N  NE     . ARG A 1 119 ? 14.95447  -22.64282 28.58704 0.000 40.64524  ? 119 ARG A NE     1 
ATOM   1899 C  CZ     . ARG A 1 119 ? 14.73521  -21.50096 29.22844 0.000 40.50179  ? 119 ARG A CZ     1 
ATOM   1900 N  NH1    . ARG A 1 119 ? 15.53173  -21.08419 30.20040 0.000 40.21221  ? 119 ARG A NH1    1 
ATOM   1901 N  NH2    . ARG A 1 119 ? 13.68396  -20.76023 28.88995 0.000 40.36557  ? 119 ARG A NH2    1 
ATOM   1902 H  H      . ARG A 1 119 ? 18.59499  -20.27407 26.20074 1.000 52.12633  ? 119 ARG A H      1 
ATOM   1903 H  HA     . ARG A 1 119 ? 19.56989  -22.62129 26.72460 1.000 51.26320  ? 119 ARG A HA     1 
ATOM   1904 H  HB2    . ARG A 1 119 ? 18.03804  -21.85373 28.19382 1.000 50.95356  ? 119 ARG A HB2    1 
ATOM   1905 H  HB3    . ARG A 1 119 ? 16.95408  -21.63826 27.05188 1.000 50.95356  ? 119 ARG A HB3    1 
ATOM   1906 H  HG2    . ARG A 1 119 ? 16.60190  -23.90878 26.89678 0.000 52.16169  ? 119 ARG A HG2    1 
ATOM   1907 H  HG3    . ARG A 1 119 ? 17.78315  -24.19367 27.92092 0.000 52.16169  ? 119 ARG A HG3    1 
ATOM   1908 H  HD2    . ARG A 1 119 ? 15.71755  -24.43421 28.98113 0.000 50.22130  ? 119 ARG A HD2    1 
ATOM   1909 H  HD3    . ARG A 1 119 ? 16.53081  -23.23810 29.63940 0.000 50.22130  ? 119 ARG A HD3    1 
ATOM   1910 H  HE     . ARG A 1 119 ? 14.39337  -22.86891 27.97577 0.000 48.79646  ? 119 ARG A HE     1 
ATOM   1911 H  HH11   . ARG A 1 119 ? 16.21211  -21.55684 30.43121 0.000 48.27682  ? 119 ARG A HH11   1 
ATOM   1912 H  HH12   . ARG A 1 119 ? 15.36875  -20.34081 30.60093 0.000 48.27682  ? 119 ARG A HH12   1 
ATOM   1913 H  HH21   . ARG A 1 119 ? 13.15689  -21.02272 28.26314 0.000 48.46086  ? 119 ARG A HH21   1 
ATOM   1914 H  HH22   . ARG A 1 119 ? 13.53117  -20.01869 29.29785 0.000 48.46086  ? 119 ARG A HH22   1 
ATOM   1915 N  N      . LEU A 1 120 ? 17.52179  -22.59514 24.25780 1.000 40.65640  ? 120 LEU A N      1 
ATOM   1916 C  CA     . LEU A 1 120 ? 17.06972  -23.37910 23.11880 1.000 44.78020  ? 120 LEU A CA     1 
ATOM   1917 C  C      . LEU A 1 120 ? 18.22268  -23.66016 22.17377 1.000 43.70747  ? 120 LEU A C      1 
ATOM   1918 O  O      . LEU A 1 120 ? 18.31560  -24.74617 21.60177 1.000 43.97591  ? 120 LEU A O      1 
ATOM   1919 C  CB     . LEU A 1 120 ? 15.94174  -22.64703 22.39583 1.000 41.88576  ? 120 LEU A CB     1 
ATOM   1920 C  CG     . LEU A 1 120 ? 14.65777  -22.46396 23.21586 1.000 43.43637  ? 120 LEU A CG     1 
ATOM   1921 C  CD1    . LEU A 1 120 ? 13.80283  -21.36690 22.62489 1.000 41.24317  ? 120 LEU A CD1    1 
ATOM   1922 C  CD2    . LEU A 1 120 ? 13.89469  -23.78691 23.25287 1.000 47.07058  ? 120 LEU A CD2    1 
ATOM   1923 H  H      . LEU A 1 120 ? 17.19284  -21.80212 24.30281 1.000 48.80985  ? 120 LEU A H      1 
ATOM   1924 H  HA     . LEU A 1 120 ? 16.71767  -24.22708 23.43280 1.000 53.75842  ? 120 LEU A HA     1 
ATOM   1925 H  HB2    . LEU A 1 120 ? 16.25779  -21.76405 22.14883 1.000 50.28508  ? 120 LEU A HB2    1 
ATOM   1926 H  HB3    . LEU A 1 120 ? 15.71069  -23.15101 21.59983 1.000 50.28508  ? 120 LEU A HB3    1 
ATOM   1927 H  HG     . LEU A 1 120 ? 14.87881  -22.20298 24.12386 1.000 52.14581  ? 120 LEU A HG     1 
ATOM   1928 H  HD11   . LEU A 1 120 ? 12.99484  -21.27786 23.15291 1.000 49.51398  ? 120 LEU A HD11   1 
ATOM   1929 H  HD12   . LEU A 1 120 ? 14.30088  -20.53493 22.63988 1.000 49.51398  ? 120 LEU A HD12   1 
ATOM   1930 H  HD13   . LEU A 1 120 ? 13.57579  -21.60088 21.71089 1.000 49.51398  ? 120 LEU A HD13   1 
ATOM   1931 H  HD21   . LEU A 1 120 ? 13.07171  -23.66286 23.75089 1.000 56.50687  ? 120 LEU A HD21   1 
ATOM   1932 H  HD22   . LEU A 1 120 ? 13.69266  -24.06089 22.34388 1.000 56.50687  ? 120 LEU A HD22   1 
ATOM   1933 H  HD23   . LEU A 1 120 ? 14.44566  -24.45695 23.68586 1.000 56.50687  ? 120 LEU A HD23   1 
ATOM   1934 N  N      . ALA A 1 121 ? 19.10373  -22.68322 21.98876 1.000 41.22964  ? 121 ALA A N      1 
ATOM   1935 C  CA     . ALA A 1 121 ? 20.25370  -22.90328 21.13273 1.000 42.60256  ? 121 ALA A CA     1 
ATOM   1936 C  C      . ALA A 1 121 ? 21.10564  -24.04733 21.67071 1.000 41.81894  ? 121 ALA A C      1 
ATOM   1937 O  O      . ALA A 1 121 ? 21.57257  -24.89036 20.90569 1.000 43.37458  ? 121 ALA A O      1 
ATOM   1938 C  CB     . ALA A 1 121 ? 21.06977  -21.60533 21.02372 1.000 39.69879  ? 121 ALA A CB     1 
ATOM   1939 H  H      . ALA A 1 121 ? 19.05679  -21.90022 22.33877 1.000 49.49774  ? 121 ALA A H      1 
ATOM   1940 H  HA     . ALA A 1 121 ? 19.96066  -23.14226 20.23874 1.000 51.14524  ? 121 ALA A HA     1 
ATOM   1941 H  HB1    . ALA A 1 121 ? 21.84875  -21.76737 20.46770 1.000 47.66073  ? 121 ALA A HB1    1 
ATOM   1942 H  HB2    . ALA A 1 121 ? 20.51681  -20.91729 20.62374 1.000 47.66073  ? 121 ALA A HB2    1 
ATOM   1943 H  HB3    . ALA A 1 121 ? 21.34881  -21.33235 21.91172 1.000 47.66073  ? 121 ALA A HB3    1 
ATOM   1944 N  N      . ALA A 1 122 ? 21.35267  -24.06036 22.97770 1.000 41.13168  ? 122 ALA A N      1 
ATOM   1945 C  CA     . ALA A 1 122 ? 22.18362  -25.09541 23.58167 1.000 44.26199  ? 122 ALA A CA     1 
ATOM   1946 C  C      . ALA A 1 122 ? 21.54054  -26.46737 23.41168 1.000 47.81100  ? 122 ALA A C      1 
ATOM   1947 O  O      . ALA A 1 122 ? 22.21147  -27.42941 23.05466 1.000 50.53236  ? 122 ALA A O      1 
ATOM   1948 C  CB     . ALA A 1 122 ? 22.39267  -24.78843 25.06167 1.000 45.26362  ? 122 ALA A CB     1 
ATOM   1949 H  H      . ALA A 1 122 ? 21.05072  -23.48134 23.53771 1.000 49.38019  ? 122 ALA A H      1 
ATOM   1950 H  HA     . ALA A 1 122 ? 23.05061  -25.10546 23.14865 1.000 53.13656  ? 122 ALA A HA     1 
ATOM   1951 H  HB1    . ALA A 1 122 ? 22.94064  -25.48547 25.45465 1.000 54.33851  ? 122 ALA A HB1    1 
ATOM   1952 H  HB2    . ALA A 1 122 ? 22.83673  -23.93046 25.14767 1.000 54.33851  ? 122 ALA A HB2    1 
ATOM   1953 H  HB3    . ALA A 1 122 ? 21.52869  -24.75938 25.50269 1.000 54.33851  ? 122 ALA A HB3    1 
ATOM   1954 N  N      . GLU A 1 123 ? 20.22053  -26.55529 23.58371 1.000 49.84774  ? 123 GLU A N      1 
ATOM   1955 C  CA     . GLU A 1 123 ? 19.52145  -27.81325 23.34572 1.000 54.71917  ? 123 GLU A CA     1 
ATOM   1956 C  C      . GLU A 1 123 ? 19.77039  -28.32426 21.93771 1.000 51.99076  ? 123 GLU A C      1 
ATOM   1957 O  O      . GLU A 1 123 ? 19.92731  -29.52826 21.73270 1.000 52.40036  ? 123 GLU A O      1 
ATOM   1958 C  CB     . GLU A 1 123 ? 18.02047  -27.63816 23.57775 1.000 56.69778  ? 123 GLU A CB     1 
ATOM   1959 C  CG     . GLU A 1 123 ? 17.62451  -27.54415 25.03976 1.000 67.25163  ? 123 GLU A CG     1 
ATOM   1960 C  CD     . GLU A 1 123 ? 16.10851  -27.54006 25.22680 1.000 70.84244  ? 123 GLU A CD     1 
ATOM   1961 O  OE1    . GLU A 1 123 ? 15.38548  -27.75601 24.20981 1.000 63.26419  ? 123 GLU A OE1    1 
ATOM   1962 O  OE2    . GLU A 1 123 ? 15.65755  -27.31804 26.37981 1.000 80.63726  ? 123 GLU A OE2    1 
ATOM   1963 H  H      . GLU A 1 123 ? 19.71358  -25.90826 23.83573 1.000 59.83946  ? 123 GLU A H      1 
ATOM   1964 H  HA     . GLU A 1 123 ? 19.85443  -28.47127 23.97571 1.000 65.68518  ? 123 GLU A HA     1 
ATOM   1965 H  HB2    . GLU A 1 123 ? 17.73251  -26.82014 23.14176 1.000 68.05951  ? 123 GLU A HB2    1 
ATOM   1966 H  HB3    . GLU A 1 123 ? 17.55641  -28.39913 23.19576 1.000 68.05951  ? 123 GLU A HB3    1 
ATOM   1967 H  HG2    . GLU A 1 123 ? 17.98547  -28.30717 25.51575 1.000 80.72413  ? 123 GLU A HG2    1 
ATOM   1968 H  HG3    . GLU A 1 123 ? 17.97757  -26.72217 25.41176 1.000 80.72413  ? 123 GLU A HG3    1 
ATOM   1969 N  N      . ALA A 1 124 ? 19.79942  -27.43325 20.95371 1.000 47.31398  ? 124 ALA A N      1 
ATOM   1970 C  CA     . ALA A 1 124 ? 20.01637  -27.84226 19.57671 1.000 48.64768  ? 124 ALA A CA     1 
ATOM   1971 C  C      . ALA A 1 124 ? 21.48835  -27.92534 19.20367 1.000 45.21329  ? 124 ALA A C      1 
ATOM   1972 O  O      . ALA A 1 124 ? 21.80332  -28.05435 18.01666 1.000 45.38828  ? 124 ALA A O      1 
ATOM   1973 C  CB     . ALA A 1 124 ? 19.29740  -26.87321 18.63473 1.000 46.78578  ? 124 ALA A CB     1 
ATOM   1974 H  H      . ALA A 1 124 ? 19.69647  -26.58625 21.06172 1.000 56.79895  ? 124 ALA A H      1 
ATOM   1975 H  HA     . ALA A 1 124 ? 19.63631  -28.72623 19.45471 1.000 58.39939  ? 124 ALA A HA     1 
ATOM   1976 H  HB1    . ALA A 1 124 ? 19.45736  -27.14621 17.71772 1.000 56.16511  ? 124 ALA A HB1    1 
ATOM   1977 H  HB2    . ALA A 1 124 ? 18.34641  -26.89515 18.82375 1.000 56.16511  ? 124 ALA A HB2    1 
ATOM   1978 H  HB3    . ALA A 1 124 ? 19.64246  -25.97823 18.77873 1.000 56.16511  ? 124 ALA A HB3    1 
ATOM   1979 N  N      . GLY A 1 125 ? 22.39038  -27.79540 20.16565 1.000 44.80707  ? 125 GLY A N      1 
ATOM   1980 C  CA     . GLY A 1 125 ? 23.81137  -27.79949 19.85162 1.000 40.96015  ? 125 GLY A CA     1 
ATOM   1981 C  C      . GLY A 1 125 ? 24.30143  -26.59251 19.06962 1.000 43.33171  ? 125 GLY A C      1 
ATOM   1982 O  O      . GLY A 1 125 ? 25.28641  -26.69256 18.33559 1.000 43.87479  ? 125 GLY A O      1 
ATOM   1983 H  H      . GLY A 1 125 ? 22.20741  -27.70440 21.00066 1.000 53.79065  ? 125 GLY A H      1 
ATOM   1984 H  HA2    . GLY A 1 125 ? 24.31239  -27.83652 20.68161 1.000 49.17436  ? 125 GLY A HA2    1 
ATOM   1985 H  HA3    . GLY A 1 125 ? 24.01131  -28.59149 19.32761 1.000 49.17436  ? 125 GLY A HA3    1 
ATOM   1986 N  N      . VAL A 1 126 ? 23.64450  -25.44047 19.20764 1.000 42.73613  ? 126 VAL A N      1 
ATOM   1987 C  CA     . VAL A 1 126 ? 23.98556  -24.24849 18.44164 1.000 41.57393  ? 126 VAL A CA     1 
ATOM   1988 C  C      . VAL A 1 126 ? 24.88663  -23.36955 19.29562 1.000 43.02614  ? 126 VAL A C      1 
ATOM   1989 O  O      . VAL A 1 126 ? 24.55667  -23.07053 20.45763 1.000 42.14061  ? 126 VAL A O      1 
ATOM   1990 C  CB     . VAL A 1 126 ? 22.71759  -23.48941 18.00667 1.000 42.71061  ? 126 VAL A CB     1 
ATOM   1991 C  CG1    . VAL A 1 126 ? 23.05765  -22.22542 17.24967 1.000 41.72922  ? 126 VAL A CG1    1 
ATOM   1992 C  CG2    . VAL A 1 126 ? 21.82852  -24.38535 17.19769 1.000 42.08289  ? 126 VAL A CG2    1 
ATOM   1993 H  H      . VAL A 1 126 ? 22.98852  -25.32544 19.75065 1.000 51.30553  ? 126 VAL A H      1 
ATOM   1994 H  HA     . VAL A 1 126 ? 24.47552  -24.50451 17.64463 1.000 49.91088  ? 126 VAL A HA     1 
ATOM   1995 H  HB     . VAL A 1 126 ? 22.23263  -23.21838 18.80169 1.000 51.27490  ? 126 VAL A HB     1 
ATOM   1996 H  HG11   . VAL A 1 126 ? 22.24866  -21.86737 16.85369 1.000 50.09724  ? 126 VAL A HG11   1 
ATOM   1997 H  HG12   . VAL A 1 126 ? 23.43770  -21.58145 17.86667 1.000 50.09724  ? 126 VAL A HG12   1 
ATOM   1998 H  HG13   . VAL A 1 126 ? 23.70062  -22.43746 16.55566 1.000 50.09724  ? 126 VAL A HG13   1 
ATOM   1999 H  HG21   . VAL A 1 126 ? 21.04754  -23.88330 16.91571 1.000 50.52164  ? 126 VAL A HG21   1 
ATOM   2000 H  HG22   . VAL A 1 126 ? 22.31848  -24.69937 16.42167 1.000 50.52164  ? 126 VAL A HG22   1 
ATOM   2001 H  HG23   . VAL A 1 126 ? 21.55649  -25.13934 17.74469 1.000 50.52164  ? 126 VAL A HG23   1 
ATOM   2002 N  N      . GLU A 1 127 ? 26.02264  -22.96761 18.72460 1.000 38.51304  ? 127 GLU A N      1 
ATOM   2003 C  CA     . GLU A 1 127 ? 26.88471  -21.99467 19.37059 1.000 38.90898  ? 127 GLU A CA     1 
ATOM   2004 C  C      . GLU A 1 127 ? 26.26379  -20.60163 19.27561 1.000 40.74354  ? 127 GLU A C      1 
ATOM   2005 O  O      . GLU A 1 127 ? 25.76480  -20.19259 18.21962 1.000 39.80439  ? 127 GLU A O      1 
ATOM   2006 C  CB     . GLU A 1 127 ? 28.26770  -21.99275 18.71556 1.000 43.14832  ? 127 GLU A CB     1 
ATOM   2007 C  CG     . GLU A 1 127 ? 29.23277  -21.00181 19.33354 1.000 46.87706  ? 127 GLU A CG     1 
ATOM   2008 C  CD     . GLU A 1 127 ? 30.49277  -20.75788 18.46351 1.000 54.52314  ? 127 GLU A CD     1 
ATOM   2009 O  OE1    . GLU A 1 127 ? 30.51571  -21.17887 17.30151 1.000 53.81957  ? 127 GLU A OE1    1 
ATOM   2010 O  OE2    . GLU A 1 127 ? 31.46382  -20.13394 18.95849 1.000 63.81854  ? 127 GLU A OE2    1 
ATOM   2011 H  H      . GLU A 1 127 ? 26.31261  -23.24562 17.96459 1.000 46.23783  ? 127 GLU A H      1 
ATOM   2012 H  HA     . GLU A 1 127 ? 26.99472  -22.22368 20.30658 1.000 46.71294  ? 127 GLU A HA     1 
ATOM   2013 H  HB2    . GLU A 1 127 ? 28.65465  -22.87877 18.80354 1.000 51.80016  ? 127 GLU A HB2    1 
ATOM   2014 H  HB3    . GLU A 1 127 ? 28.16769  -21.76473 17.77756 1.000 51.80016  ? 127 GLU A HB3    1 
ATOM   2015 H  HG2    . GLU A 1 127 ? 28.78083  -20.15178 19.44956 1.000 56.27465  ? 127 GLU A HG2    1 
ATOM   2016 H  HG3    . GLU A 1 127 ? 29.52477  -21.34183 20.19453 1.000 56.27465  ? 127 GLU A HG3    1 
ATOM   2017 N  N      . VAL A 1 128 ? 26.28786  -19.87264 20.38661 1.000 38.33669  ? 128 VAL A N      1 
ATOM   2018 C  CA     . VAL A 1 128 ? 25.72795  -18.53061 20.47364 1.000 39.10597  ? 128 VAL A CA     1 
ATOM   2019 C  C      . VAL A 1 128 ? 26.88601  -17.55968 20.62362 1.000 41.70663  ? 128 VAL A C      1 
ATOM   2020 O  O      . VAL A 1 128 ? 27.72702  -17.72673 21.51260 1.000 41.46978  ? 128 VAL A O      1 
ATOM   2021 C  CB     . VAL A 1 128 ? 24.73698  -18.40255 21.64466 1.000 42.23555  ? 128 VAL A CB     1 
ATOM   2022 C  CG1    . VAL A 1 128 ? 24.21707  -16.99052 21.75168 1.000 42.69890  ? 128 VAL A CG1    1 
ATOM   2023 C  CG2    . VAL A 1 128 ? 23.59792  -19.40148 21.47568 1.000 44.06699  ? 128 VAL A CG2    1 
ATOM   2024 H  H      . VAL A 1 128 ? 26.63586  -20.14266 21.12560 1.000 46.02620  ? 128 VAL A H      1 
ATOM   2025 H  HA     . VAL A 1 128 ? 25.24694  -18.31957 19.65665 1.000 46.94933  ? 128 VAL A HA     1 
ATOM   2026 H  HB     . VAL A 1 128 ? 25.19499  -18.60659 22.47565 1.000 50.70484  ? 128 VAL A HB     1 
ATOM   2027 H  HG11   . VAL A 1 128 ? 23.39808  -16.99448 22.27370 1.000 51.26085  ? 128 VAL A HG11   1 
ATOM   2028 H  HG12   . VAL A 1 128 ? 24.88511  -16.44057 22.18867 1.000 51.26085  ? 128 VAL A HG12   1 
ATOM   2029 H  HG13   . VAL A 1 128 ? 24.03907  -16.65151 20.86069 1.000 51.26085  ? 128 VAL A HG13   1 
ATOM   2030 H  HG21   . VAL A 1 128 ? 22.96194  -19.28045 22.19769 1.000 52.90256  ? 128 VAL A HG21   1 
ATOM   2031 H  HG22   . VAL A 1 128 ? 23.16391  -19.24345 20.62269 1.000 52.90256  ? 128 VAL A HG22   1 
ATOM   2032 H  HG23   . VAL A 1 128 ? 23.95986  -20.30051 21.50067 1.000 52.90256  ? 128 VAL A HG23   1 
ATOM   2033 N  N      . VAL A 1 129 ? 26.93405  -16.55567 19.75762 1.000 37.09528  ? 129 VAL A N      1 
ATOM   2034 C  CA     . VAL A 1 129 ? 27.91312  -15.47873 19.83961 1.000 36.72478  ? 129 VAL A CA     1 
ATOM   2035 C  C      . VAL A 1 129 ? 27.14020  -14.16369 19.90963 1.000 36.75233  ? 129 VAL A C      1 
ATOM   2036 O  O      . VAL A 1 129 ? 26.29519  -13.89063 19.04165 1.000 34.82549  ? 129 VAL A O      1 
ATOM   2037 C  CB     . VAL A 1 129 ? 28.85209  -15.49578 18.64158 1.000 36.55330  ? 129 VAL A CB     1 
ATOM   2038 C  CG1    . VAL A 1 129 ? 29.83216  -14.32484 18.73057 1.000 40.54778  ? 129 VAL A CG1    1 
ATOM   2039 C  CG2    . VAL A 1 129 ? 29.59701  -16.82183 18.57356 1.000 41.47222  ? 129 VAL A CG2    1 
ATOM   2040 H  H      . VAL A 1 129 ? 26.39304  -16.47364 19.09363 1.000 44.53651  ? 129 VAL A H      1 
ATOM   2041 H  HA     . VAL A 1 129 ? 28.44213  -15.56877 20.64759 1.000 44.09191  ? 129 VAL A HA     1 
ATOM   2042 H  HB     . VAL A 1 129 ? 28.33507  -15.39974 17.82460 1.000 43.88613  ? 129 VAL A HB     1 
ATOM   2043 H  HG11   . VAL A 1 129 ? 30.61114  -14.52388 18.18855 1.000 48.67951  ? 129 VAL A HG11   1 
ATOM   2044 H  HG12   . VAL A 1 129 ? 29.39620  -13.52281 18.40159 1.000 48.67951  ? 129 VAL A HG12   1 
ATOM   2045 H  HG13   . VAL A 1 129 ? 30.09519  -14.20286 19.65656 1.000 48.67951  ? 129 VAL A HG13   1 
ATOM   2046 H  HG21   . VAL A 1 129 ? 30.20699  -16.80286 17.82055 1.000 49.78884  ? 129 VAL A HG21   1 
ATOM   2047 H  HG22   . VAL A 1 129 ? 30.09202  -16.94886 19.39855 1.000 49.78884  ? 129 VAL A HG22   1 
ATOM   2048 H  HG23   . VAL A 1 129 ? 28.95396  -17.53979 18.46057 1.000 49.78884  ? 129 VAL A HG23   1 
ATOM   2049 N  N      . THR A 1 130 ? 27.41227  -13.35671 20.93763 1.000 35.26044  ? 130 THR A N      1 
ATOM   2050 C  CA     . THR A 1 130 ? 26.66435  -12.11167 21.18366 1.000 37.99063  ? 130 THR A CA     1 
ATOM   2051 C  C      . THR A 1 130 ? 27.62843  -10.97873 21.50164 1.000 34.91139  ? 130 THR A C      1 
ATOM   2052 O  O      . THR A 1 130 ? 27.90747  -10.68075 22.66764 1.000 37.27690  ? 130 THR A O      1 
ATOM   2053 C  CB     . THR A 1 130 ? 25.63637  -12.27461 22.31168 1.000 37.81531  ? 130 THR A CB     1 
ATOM   2054 O  OG1    . THR A 1 130 ? 26.30838  -12.54966 23.53066 1.000 39.17390  ? 130 THR A OG1    1 
ATOM   2055 C  CG2    . THR A 1 130 ? 24.69129  -13.40155 22.01269 1.000 37.35665  ? 130 THR A CG2    1 
ATOM   2056 H  H      . THR A 1 130 ? 28.03127  -13.50775 21.51562 1.000 42.33470  ? 130 THR A H      1 
ATOM   2057 H  HA     . THR A 1 130 ? 26.19834  -11.88863 20.36267 1.000 45.61093  ? 130 THR A HA     1 
ATOM   2058 H  HB     . THR A 1 130 ? 25.12242  -11.45558 22.39470 1.000 45.40055  ? 130 THR A HB     1 
ATOM   2059 H  HG1    . THR A 1 130 ? 26.78742  -11.89569 23.74666 1.000 47.03085  ? 130 THR A HG1    1 
ATOM   2060 H  HG21   . THR A 1 130 ? 23.98930  -13.43151 22.68071 1.000 44.85015  ? 130 THR A HG21   1 
ATOM   2061 H  HG22   . THR A 1 130 ? 24.28928  -13.27452 21.13870 1.000 44.85015  ? 130 THR A HG22   1 
ATOM   2062 H  HG23   . THR A 1 130 ? 25.16924  -14.24558 22.01968 1.000 44.85015  ? 130 THR A HG23   1 
ATOM   2063 N  N      . PRO A 1 131 ? 28.21744  -10.38376 20.48863 1.000 37.92433  ? 131 PRO A N      1 
ATOM   2064 C  CA     . PRO A 1 131 ? 29.15551  -9.27881  20.74162 1.000 39.66236  ? 131 PRO A CA     1 
ATOM   2065 C  C      . PRO A 1 131 ? 28.41260  -8.01777  21.15164 1.000 36.89167  ? 131 PRO A C      1 
ATOM   2066 O  O      . PRO A 1 131 ? 27.21460  -7.85870  20.89867 1.000 36.10861  ? 131 PRO A O      1 
ATOM   2067 C  CB     . PRO A 1 131 ? 29.86649  -9.09485  19.39560 1.000 38.55298  ? 131 PRO A CB     1 
ATOM   2068 C  CG     . PRO A 1 131 ? 28.92543  -9.66678  18.38662 1.000 38.70838  ? 131 PRO A CG     1 
ATOM   2069 C  CD     . PRO A 1 131 ? 28.09438  -10.72874 19.04963 1.000 36.13746  ? 131 PRO A CD     1 
ATOM   2070 H  HA     . PRO A 1 131 ? 29.80551  -9.51786  21.41960 1.000 47.61701  ? 131 PRO A HA     1 
ATOM   2071 H  HB2    . PRO A 1 131 ? 30.02354  -8.15186  19.23061 1.000 46.28575  ? 131 PRO A HB2    1 
ATOM   2072 H  HB3    . PRO A 1 131 ? 30.70846  -9.57590  19.39658 1.000 46.28575  ? 131 PRO A HB3    1 
ATOM   2073 H  HG2    . PRO A 1 131 ? 28.35247  -8.95775  18.04964 1.000 46.47222  ? 131 PRO A HG2    1 
ATOM   2074 H  HG3    . PRO A 1 131 ? 29.43739  -10.05081 17.65861 1.000 46.47222  ? 131 PRO A HG3    1 
ATOM   2075 H  HD2    . PRO A 1 131 ? 27.17038  -10.68068 18.75865 1.000 43.38713  ? 131 PRO A HD2    1 
ATOM   2076 H  HD3    . PRO A 1 131 ? 28.45233  -11.61276 18.87162 1.000 43.38713  ? 131 PRO A HD3    1 
ATOM   2077 N  N      . ILE A 1 132 ? 29.16066  -7.11882  21.77263 1.000 35.75023  ? 132 ILE A N      1 
ATOM   2078 C  CA     . ILE A 1 132 ? 28.69575  -5.79579  22.14265 1.000 35.77696  ? 132 ILE A CA     1 
ATOM   2079 C  C      . ILE A 1 132 ? 28.95578  -4.87480  20.96965 1.000 35.17850  ? 132 ILE A C      1 
ATOM   2080 O  O      . ILE A 1 132 ? 30.10578  -4.75187  20.52563 1.000 35.88244  ? 132 ILE A O      1 
ATOM   2081 C  CB     . ILE A 1 132 ? 29.41581  -5.27485  23.39964 1.000 39.97479  ? 132 ILE A CB     1 
ATOM   2082 C  CG1    . ILE A 1 132 ? 29.35078  -6.26885  24.54463 1.000 40.34265  ? 132 ILE A CG1    1 
ATOM   2083 C  CG2    . ILE A 1 132 ? 28.87590  -3.91182  23.80966 1.000 36.54191  ? 132 ILE A CG2    1 
ATOM   2084 C  CD1    . ILE A 1 132 ? 28.05179  -6.33578  25.22466 1.000 46.42002  ? 132 ILE A CD1    1 
ATOM   2085 H  H      . ILE A 1 132 ? 29.97866  -7.25887  21.99761 1.000 42.92245  ? 132 ILE A H      1 
ATOM   2086 H  HA     . ILE A 1 132 ? 27.74375  -5.82774  22.32667 1.000 42.95452  ? 132 ILE A HA     1 
ATOM   2087 H  HB     . ILE A 1 132 ? 30.35381  -5.17090  23.17362 1.000 47.99192  ? 132 ILE A HB     1 
ATOM   2088 H  HG12   . ILE A 1 132 ? 29.54472  -7.15386  24.19662 1.000 48.43335  ? 132 ILE A HG12   1 
ATOM   2089 H  HG13   . ILE A 1 132 ? 30.01681  -6.02089  25.20562 1.000 48.43335  ? 132 ILE A HG13   1 
ATOM   2090 H  HG21   . ILE A 1 132 ? 29.31994  -3.62785  24.62265 1.000 43.87246  ? 132 ILE A HG21   1 
ATOM   2091 H  HG22   . ILE A 1 132 ? 29.05193  -3.27582  23.09766 1.000 43.87246  ? 132 ILE A HG22   1 
ATOM   2092 H  HG23   . ILE A 1 132 ? 27.92090  -3.98276  23.95968 1.000 43.87246  ? 132 ILE A HG23   1 
ATOM   2093 H  HD11   . ILE A 1 132 ? 28.09176  -7.01778  25.91466 1.000 55.72620  ? 132 ILE A HD11   1 
ATOM   2094 H  HD12   . ILE A 1 132 ? 27.85985  -5.47277  25.62367 1.000 55.72620  ? 132 ILE A HD12   1 
ATOM   2095 H  HD13   . ILE A 1 132 ? 27.36676  -6.56173  24.57668 1.000 55.72620  ? 132 ILE A HD13   1 
ATOM   2096 N  N      . SER A 1 133 ? 27.89281  -4.19374  20.48468 1.000 34.56034  ? 133 SER A N      1 
ATOM   2097 C  CA     . SER A 1 133 ? 28.09685  -3.17574  19.45668 1.000 33.71338  ? 133 SER A CA     1 
ATOM   2098 C  C      . SER A 1 133 ? 26.95491  -2.18267  19.36271 1.000 33.48546  ? 133 SER A C      1 
ATOM   2099 O  O      . SER A 1 133 ? 27.00794  -1.27567  18.52872 1.000 33.55111  ? 133 SER A O      1 
ATOM   2100 C  CB     . SER A 1 133 ? 28.34078  -3.83075  18.07967 1.000 35.29898  ? 133 SER A CB     1 
ATOM   2101 O  OG     . SER A 1 133 ? 27.31472  -4.74268  17.75469 1.000 37.92201  ? 133 SER A OG     1 
ATOM   2102 H  H      . SER A 1 133 ? 27.07781  -4.30669  20.73370 1.000 41.49458  ? 133 SER A H      1 
ATOM   2103 H  HA     . SER A 1 133 ? 28.88388  -2.66979  19.71267 1.000 40.47823  ? 133 SER A HA     1 
ATOM   2104 H  HB2    . SER A 1 133 ? 28.36880  -3.13674  17.40368 1.000 42.38095  ? 133 SER A HB2    1 
ATOM   2105 H  HB3    . SER A 1 133 ? 29.18575  -4.30580  18.10465 1.000 42.38095  ? 133 SER A HB3    1 
ATOM   2106 H  HG     . SER A 1 133 ? 26.63073  -4.32664  17.49871 1.000 45.52859  ? 133 SER A HG     1 
ATOM   2107 N  N      . HIS A 1 134 ? 25.94292  -2.31862  20.22174 1.000 33.81993  ? 134 HIS A N      1 
ATOM   2108 C  CA     . HIS A 1 134 ? 24.89498  -1.29855  20.28077 1.000 34.20978  ? 134 HIS A CA     1 
ATOM   2109 C  C      . HIS A 1 134 ? 25.35307  -0.08559  21.08377 1.000 35.51418  ? 134 HIS A C      1 
ATOM   2110 O  O      . HIS A 1 134 ? 24.96613  1.05344   20.80878 1.000 31.39864  ? 134 HIS A O      1 
ATOM   2111 C  CB     . HIS A 1 134 ? 23.62296  -1.85048  20.92279 1.000 34.18880  ? 134 HIS A CB     1 
ATOM   2112 C  CG     . HIS A 1 134 ? 22.47302  -0.90441  20.88183 1.000 33.05641  ? 134 HIS A CG     1 
ATOM   2113 N  ND1    . HIS A 1 134 ? 21.94802  -0.40537  19.70184 1.000 32.57181  ? 134 HIS A ND1    1 
ATOM   2114 C  CD2    . HIS A 1 134 ? 21.74307  -0.36537  21.88185 1.000 31.75138  ? 134 HIS A CD2    1 
ATOM   2115 C  CE1    . HIS A 1 134 ? 20.95408  0.40769   19.98387 1.000 33.52749  ? 134 HIS A CE1    1 
ATOM   2116 N  NE2    . HIS A 1 134 ? 20.80211  0.43969   21.29787 1.000 33.77283  ? 134 HIS A NE2    1 
ATOM   2117 H  H      . HIS A 1 134 ? 25.84189  -2.97561  20.76774 1.000 40.60609  ? 134 HIS A H      1 
ATOM   2118 H  HA     . HIS A 1 134 ? 24.68898  -1.03454  19.37077 1.000 41.07391  ? 134 HIS A HA     1 
ATOM   2119 H  HB2    . HIS A 1 134 ? 23.35990  -2.65546  20.45079 1.000 41.04873  ? 134 HIS A HB2    1 
ATOM   2120 H  HB3    . HIS A 1 134 ? 23.80497  -2.05550  21.85279 1.000 41.04873  ? 134 HIS A HB3    1 
ATOM   2121 H  HD2    . HIS A 1 134 ? 21.85609  -0.51339  22.79284 1.000 38.12383  ? 134 HIS A HD2    1 
ATOM   2122 H  HE1    . HIS A 1 134 ? 20.44509  0.87972   19.36488 1.000 40.25517  ? 134 HIS A HE1    1 
ATOM   2123 H  HE2    . HIS A 1 134 ? 20.20615  0.89272   21.71989 1.000 40.54957  ? 134 HIS A HE2    1 
ATOM   2124 N  N      . THR A 1 135 ? 26.13508  -0.32164  22.11875 1.000 33.64498  ? 135 THR A N      1 
ATOM   2125 C  CA     . THR A 1 135 ? 26.71416  0.72332   22.94474 1.000 34.38897  ? 135 THR A CA     1 
ATOM   2126 C  C      . THR A 1 135 ? 28.16117  0.91723   22.55871 1.000 33.86579  ? 135 THR A C      1 
ATOM   2127 O  O      . THR A 1 135 ? 28.73310  0.07620   21.86669 1.000 32.70832  ? 135 THR A O      1 
ATOM   2128 C  CB     . THR A 1 135 ? 26.59917  0.36132   24.41974 1.000 32.76122  ? 135 THR A CB     1 
ATOM   2129 O  OG1    . THR A 1 135 ? 26.99510  -1.00371  24.57672 1.000 34.16463  ? 135 THR A OG1    1 
ATOM   2130 C  CG2    . THR A 1 135 ? 25.15319  0.51240   24.85577 1.000 35.65465  ? 135 THR A CG2    1 
ATOM   2131 H  H      . THR A 1 135 ? 26.35504  -1.11166  22.37474 1.000 40.39616  ? 135 THR A H      1 
ATOM   2132 H  HA     . THR A 1 135 ? 26.24221  1.56035   22.81076 1.000 41.28893  ? 135 THR A HA     1 
ATOM   2133 H  HB     . THR A 1 135 ? 27.15922  0.93428   24.96673 1.000 39.33564  ? 135 THR A HB     1 
ATOM   2134 H  HG1    . THR A 1 135 ? 27.77808  -1.11075  24.29270 1.000 41.01974  ? 135 THR A HG1    1 
ATOM   2135 H  HG21   . THR A 1 135 ? 25.06420  0.28140   25.79277 1.000 42.80776  ? 135 THR A HG21   1 
ATOM   2136 H  HG22   . THR A 1 135 ? 24.86225  1.42842   24.72879 1.000 42.80776  ? 135 THR A HG22   1 
ATOM   2137 H  HG23   . THR A 1 135 ? 24.58515  -0.07356  24.33078 1.000 42.80776  ? 135 THR A HG23   1 
ATOM   2138 N  N      . LEU A 1 136 ? 28.71724  2.07220   22.96470 1.000 31.91596  ? 136 LEU A N      1 
ATOM   2139 C  CA     . LEU A 1 136 ? 30.14026  2.32311   22.75167 1.000 36.39127  ? 136 LEU A CA     1 
ATOM   2140 C  C      . LEU A 1 136 ? 31.00521  1.25606   23.43264 1.000 35.82450  ? 136 LEU A C      1 
ATOM   2141 O  O      . LEU A 1 136 ? 31.95716  0.73900   22.83862 1.000 34.07299  ? 136 LEU A O      1 
ATOM   2142 C  CB     . LEU A 1 136 ? 30.52035  3.69109   23.28267 1.000 31.91329  ? 136 LEU A CB     1 
ATOM   2143 C  CG     . LEU A 1 136 ? 29.92541  4.90613   22.54169 1.000 34.02668  ? 136 LEU A CG     1 
ATOM   2144 C  CD1    . LEU A 1 136 ? 30.26250  6.17410   23.28169 1.000 35.56237  ? 136 LEU A CD1    1 
ATOM   2145 C  CD2    . LEU A 1 136 ? 30.43938  4.94811   21.12968 1.000 35.25772  ? 136 LEU A CD2    1 
ATOM   2146 H  H      . LEU A 1 136 ? 28.29529  2.71022   23.35772 1.000 38.32133  ? 136 LEU A H      1 
ATOM   2147 H  HA     . LEU A 1 136 ? 30.30423  2.29911   21.79667 1.000 43.69170  ? 136 LEU A HA     1 
ATOM   2148 H  HB2    . LEU A 1 136 ? 30.22837  3.74810   24.20468 1.000 38.31812  ? 136 LEU A HB2    1 
ATOM   2149 H  HB3    . LEU A 1 136 ? 31.48635  3.77403   23.23465 1.000 38.31812  ? 136 LEU A HB3    1 
ATOM   2150 H  HG     . LEU A 1 136 ? 28.95940  4.83119   22.50171 1.000 40.85419  ? 136 LEU A HG     1 
ATOM   2151 H  HD11   . LEU A 1 136 ? 29.89253  6.93013   22.79971 1.000 42.69702  ? 136 LEU A HD11   1 
ATOM   2152 H  HD12   . LEU A 1 136 ? 29.88052  6.13112   24.17270 1.000 42.69702  ? 136 LEU A HD12   1 
ATOM   2153 H  HD13   . LEU A 1 136 ? 31.22751  6.26104   23.33867 1.000 42.69702  ? 136 LEU A HD13   1 
ATOM   2154 H  HD21   . LEU A 1 136 ? 30.17042  5.78513   20.72069 1.000 42.33144  ? 136 LEU A HD21   1 
ATOM   2155 H  HD22   . LEU A 1 136 ? 31.40737  4.88405   21.14366 1.000 42.33144  ? 136 LEU A HD22   1 
ATOM   2156 H  HD23   . LEU A 1 136 ? 30.06532  4.20213   20.63469 1.000 42.33144  ? 136 LEU A HD23   1 
ATOM   2157 N  N      . TYR A 1 137 ? 30.68922  0.92907   24.67965 1.000 33.79669  ? 137 TYR A N      1 
ATOM   2158 C  CA     . TYR A 1 137 ? 31.49318  0.03401   25.48663 1.000 34.67213  ? 137 TYR A CA     1 
ATOM   2159 C  C      . TYR A 1 137 ? 30.63212  -1.13194  25.91964 1.000 34.99784  ? 137 TYR A C      1 
ATOM   2160 O  O      . TYR A 1 137 ? 29.39812  -1.07086  25.86367 1.000 36.89361  ? 137 TYR A O      1 
ATOM   2161 C  CB     . TYR A 1 137 ? 32.08525  0.72597   26.73962 1.000 35.22792  ? 137 TYR A CB     1 
ATOM   2162 C  CG     . TYR A 1 137 ? 32.96231  1.90692   26.45860 1.000 34.16308  ? 137 TYR A CG     1 
ATOM   2163 C  CD1    . TYR A 1 137 ? 34.35030  1.75984   26.28357 1.000 33.58039  ? 137 TYR A CD1    1 
ATOM   2164 C  CD2    . TYR A 1 137 ? 32.42139  3.17695   26.38562 1.000 35.81452  ? 137 TYR A CD2    1 
ATOM   2165 C  CE1    . TYR A 1 137 ? 35.15636  2.85779   26.02956 1.000 35.78588  ? 137 TYR A CE1    1 
ATOM   2166 C  CE2    . TYR A 1 137 ? 33.22945  4.28291   26.10861 1.000 36.07055  ? 137 TYR A CE2    1 
ATOM   2167 C  CZ     . TYR A 1 137 ? 34.58144  4.12583   25.94758 1.000 34.94185  ? 137 TYR A CZ     1 
ATOM   2168 O  OH     . TYR A 1 137 ? 35.33750  5.22078   25.71657 1.000 36.98132  ? 137 TYR A OH     1 
ATOM   2169 H  H      . TYR A 1 137 ? 29.99324  1.22411   25.08867 1.000 40.57820  ? 137 TYR A H      1 
ATOM   2170 H  HA     . TYR A 1 137 ? 32.23715  -0.27903  24.94861 1.000 41.62873  ? 137 TYR A HA     1 
ATOM   2171 H  HB2    . TYR A 1 137 ? 31.35328  1.03401   27.29564 1.000 42.29568  ? 137 TYR A HB2    1 
ATOM   2172 H  HB3    . TYR A 1 137 ? 32.61922  0.07694   27.22260 1.000 42.29568  ? 137 TYR A HB3    1 
ATOM   2173 H  HD1    . TYR A 1 137 ? 34.73125  0.91381   26.33956 1.000 40.31864  ? 137 TYR A HD1    1 
ATOM   2174 H  HD2    . TYR A 1 137 ? 31.50940  3.29701   26.52465 1.000 42.99960  ? 137 TYR A HD2    1 
ATOM   2175 H  HE1    . TYR A 1 137 ? 36.07335  2.74974   25.91454 1.000 42.96523  ? 137 TYR A HE1    1 
ATOM   2176 H  HE2    . TYR A 1 137 ? 32.84850  5.12893   26.03263 1.000 43.30683  ? 137 TYR A HE2    1 
ATOM   2177 H  HH     . TYR A 1 137 ? 36.14448  5.00073   25.63355 1.000 44.39976  ? 137 TYR A HH     1 
ATOM   2178 N  N      . ASP A 1 138 ? 31.30307  -2.16998  26.39162 1.000 33.45267  ? 138 ASP A N      1 
ATOM   2179 C  CA     . ASP A 1 138 ? 30.67803  -3.18695  27.22962 1.000 35.86561  ? 138 ASP A CA     1 
ATOM   2180 C  C      . ASP A 1 138 ? 30.27710  -2.52893  28.54664 1.000 37.30263  ? 138 ASP A C      1 
ATOM   2181 O  O      . ASP A 1 138 ? 31.13213  -2.21299  29.39162 1.000 35.24785  ? 138 ASP A O      1 
ATOM   2182 C  CB     . ASP A 1 138 ? 31.64996  -4.34701  27.43559 1.000 35.71431  ? 138 ASP A CB     1 
ATOM   2183 C  CG     . ASP A 1 138 ? 31.10392  -5.41598  28.32960 1.000 36.92465  ? 138 ASP A CG     1 
ATOM   2184 O  OD1    . ASP A 1 138 ? 30.07594  -5.20192  28.99462 1.000 39.75049  ? 138 ASP A OD1    1 
ATOM   2185 O  OD2    . ASP A 1 138 ? 31.73285  -6.47102  28.35558 1.000 42.14203  ? 138 ASP A OD2    1 
ATOM   2186 H  H      . ASP A 1 138 ? 32.13706  -2.31303  26.24060 1.000 40.16538  ? 138 ASP A H      1 
ATOM   2187 H  HA     . ASP A 1 138 ? 29.88099  -3.54990  26.81064 1.000 43.06090  ? 138 ASP A HA     1 
ATOM   2188 H  HB2    . ASP A 1 138 ? 31.84792  -4.74901  26.57559 1.000 42.87935  ? 138 ASP A HB2    1 
ATOM   2189 H  HB3    . ASP A 1 138 ? 32.46499  -4.00806  27.83858 1.000 42.87935  ? 138 ASP A HB3    1 
ATOM   2190 N  N      . THR A 1 139 ? 28.96811  -2.30785  28.73267 1.000 35.08423  ? 139 THR A N      1 
ATOM   2191 C  CA     . THR A 1 139 ? 28.54019  -1.54184  29.89468 1.000 37.75927  ? 139 THR A CA     1 
ATOM   2192 C  C      . THR A 1 139 ? 28.76417  -2.31286  31.19667 1.000 37.81039  ? 139 THR A C      1 
ATOM   2193 O  O      . THR A 1 139 ? 28.98123  -1.70788  32.25167 1.000 38.24363  ? 139 THR A O      1 
ATOM   2194 C  CB     . THR A 1 139 ? 27.07621  -1.11775  29.73572 1.000 42.19675  ? 139 THR A CB     1 
ATOM   2195 O  OG1    . THR A 1 139 ? 26.26013  -2.22770  29.41473 1.000 42.01193  ? 139 THR A OG1    1 
ATOM   2196 C  CG2    . THR A 1 139 ? 26.94824  -0.06673  28.57573 1.000 40.52634  ? 139 THR A CG2    1 
ATOM   2197 H  H      . THR A 1 139 ? 28.33708  -2.58281  28.21668 1.000 42.12325  ? 139 THR A H      1 
ATOM   2198 H  HA     . THR A 1 139 ? 29.06824  -0.73087  29.95068 1.000 45.33330  ? 139 THR A HA     1 
ATOM   2199 H  HB     . THR A 1 139 ? 26.77225  -0.73073  30.57173 1.000 50.65827  ? 139 THR A HB     1 
ATOM   2200 H  HG1    . THR A 1 139 ? 26.42510  -2.48870  28.63272 1.000 50.43649  ? 139 THR A HG1    1 
ATOM   2201 H  HG21   . THR A 1 139 ? 26.02526  0.21732   28.48475 1.000 48.65379  ? 139 THR A HG21   1 
ATOM   2202 H  HG22   . THR A 1 139 ? 27.49930  0.70823   28.76772 1.000 48.65379  ? 139 THR A HG22   1 
ATOM   2203 H  HG23   . THR A 1 139 ? 27.23920  -0.46074  27.73772 1.000 48.65379  ? 139 THR A HG23   1 
ATOM   2204 N  N      . ASP A 1 140 ? 28.70409  -3.63585  31.16267 1.000 37.62941  ? 140 ASP A N      1 
ATOM   2205 C  CA     . ASP A 1 140 ? 29.03007  -4.40188  32.35465 1.000 39.15915  ? 140 ASP A CA     1 
ATOM   2206 C  C      . ASP A 1 140 ? 30.49209  -4.23497  32.72762 1.000 36.75523  ? 140 ASP A C      1 
ATOM   2207 O  O      . ASP A 1 140 ? 30.82912  -4.17100  33.90761 1.000 39.43779  ? 140 ASP A O      1 
ATOM   2208 C  CB     . ASP A 1 140 ? 28.68498  -5.87386  32.12965 1.000 40.34078  ? 140 ASP A CB     1 
ATOM   2209 C  CG     . ASP A 1 140 ? 27.16496  -6.09177  32.02668 1.000 45.06419  ? 140 ASP A CG     1 
ATOM   2210 O  OD1    . ASP A 1 140 ? 26.39902  -5.34773  32.70471 1.000 44.67795  ? 140 ASP A OD1    1 
ATOM   2211 O  OD2    . ASP A 1 140 ? 26.74789  -6.97274  31.25869 1.000 48.91073  ? 140 ASP A OD2    1 
ATOM   2212 H  H      . ASP A 1 140 ? 28.48204  -4.10484  30.47667 1.000 45.17747  ? 140 ASP A H      1 
ATOM   2213 H  HA     . ASP A 1 140 ? 28.49711  -4.08085  33.09767 1.000 47.01315  ? 140 ASP A HA     1 
ATOM   2214 H  HB2    . ASP A 1 140 ? 29.09294  -6.17588  31.30464 1.000 48.43111  ? 140 ASP A HB2    1 
ATOM   2215 H  HB3    . ASP A 1 140 ? 29.01796  -6.39688  32.87664 1.000 48.43111  ? 140 ASP A HB3    1 
ATOM   2216 N  N      . MET A 1 141 ? 31.37407  -4.17902  31.73460 1.000 37.26940  ? 141 MET A N      1 
ATOM   2217 C  CA     . MET A 1 141 ? 32.77509  -3.89110  31.99757 1.000 38.96102  ? 141 MET A CA     1 
ATOM   2218 C  C      . MET A 1 141 ? 32.94119  -2.52212  32.63458 1.000 36.89504  ? 141 MET A C      1 
ATOM   2219 O  O      . MET A 1 141 ? 33.74522  -2.35517  33.55156 1.000 38.27347  ? 141 MET A O      1 
ATOM   2220 C  CB     . MET A 1 141 ? 33.55205  -4.01714  30.70555 1.000 41.59733  ? 141 MET A CB     1 
ATOM   2221 C  CG     . MET A 1 141 ? 35.00509  -3.47423  30.62252 1.000 42.47312  ? 141 MET A CG     1 
ATOM   2222 S  SD     . MET A 1 141 ? 35.27819  -1.72925  30.72953 1.000 44.30039  ? 141 MET A SD     1 
ATOM   2223 C  CE     . MET A 1 141 ? 35.13519  -1.21323  29.04653 1.000 44.53519  ? 141 MET A CE     1 
ATOM   2224 H  H      . MET A 1 141 ? 31.18704  -4.30300  30.90460 1.000 44.74545  ? 141 MET A H      1 
ATOM   2225 H  HA     . MET A 1 141 ? 33.13607  -4.54313  32.61856 1.000 46.77539  ? 141 MET A HA     1 
ATOM   2226 H  HB2    . MET A 1 141 ? 33.60399  -4.96214  30.49254 1.000 49.93897  ? 141 MET A HB2    1 
ATOM   2227 H  HB3    . MET A 1 141 ? 33.04807  -3.55011  30.02157 1.000 49.93897  ? 141 MET A HB3    1 
ATOM   2228 H  HG2    . MET A 1 141 ? 35.50908  -3.87327  31.34951 1.000 50.98991  ? 141 MET A HG2    1 
ATOM   2229 H  HG3    . MET A 1 141 ? 35.37305  -3.75625  29.77051 1.000 50.98991  ? 141 MET A HG3    1 
ATOM   2230 H  HE1    . MET A 1 141 ? 35.23024  -0.24923  29.00254 1.000 53.46440  ? 141 MET A HE1    1 
ATOM   2231 H  HE2    . MET A 1 141 ? 35.83415  -1.63927  28.52552 1.000 53.46440  ? 141 MET A HE2    1 
ATOM   2232 H  HE3    . MET A 1 141 ? 34.26416  -1.47617  28.70955 1.000 53.46440  ? 141 MET A HE3    1 
ATOM   2233 N  N      . LEU A 1 142 ? 32.19124  -1.53107  32.16760 1.000 36.56936  ? 142 LEU A N      1 
ATOM   2234 C  CA     . LEU A 1 142 ? 32.26233  -0.20208  32.76961 1.000 39.64199  ? 142 LEU A CA     1 
ATOM   2235 C  C      . LEU A 1 142 ? 31.86736  -0.25806  34.24262 1.000 38.09784  ? 142 LEU A C      1 
ATOM   2236 O  O      . LEU A 1 142 ? 32.53142  0.31689   35.09960 1.000 39.47848  ? 142 LEU A O      1 
ATOM   2237 C  CB     . LEU A 1 142 ? 31.35837  0.77098   32.01463 1.000 37.68546  ? 142 LEU A CB     1 
ATOM   2238 C  CG     . LEU A 1 142 ? 31.76036  1.15697   30.59163 1.000 37.43964  ? 142 LEU A CG     1 
ATOM   2239 C  CD1    . LEU A 1 142 ? 30.74541  2.17803   30.04666 1.000 36.41940  ? 142 LEU A CD1    1 
ATOM   2240 C  CD2    . LEU A 1 142 ? 33.14940  1.72188   30.51760 1.000 39.68337  ? 142 LEU A CD2    1 
ATOM   2241 H  H      . LEU A 1 142 ? 31.64022  -1.59803  31.51061 1.000 43.90541  ? 142 LEU A H      1 
ATOM   2242 H  HA     . LEU A 1 142 ? 33.17435  0.12187   32.70259 1.000 47.59256  ? 142 LEU A HA     1 
ATOM   2243 H  HB2    . LEU A 1 142 ? 30.47635  0.37103   31.95765 1.000 45.24473  ? 142 LEU A HB2    1 
ATOM   2244 H  HB3    . LEU A 1 142 ? 31.31643  1.59398   32.52664 1.000 45.24473  ? 142 LEU A HB3    1 
ATOM   2245 H  HG     . LEU A 1 142 ? 31.76030  0.35697   30.04362 1.000 44.94974  ? 142 LEU A HG     1 
ATOM   2246 H  HD11   . LEU A 1 142 ? 31.00441  2.43102   29.14665 1.000 43.72546  ? 142 LEU A HD11   1 
ATOM   2247 H  HD12   . LEU A 1 142 ? 29.86439  1.77008   30.03467 1.000 43.72546  ? 142 LEU A HD12   1 
ATOM   2248 H  HD13   . LEU A 1 142 ? 30.74247  2.95903   30.62166 1.000 43.72546  ? 142 LEU A HD13   1 
ATOM   2249 H  HD21   . LEU A 1 142 ? 33.30440  2.06188   29.62360 1.000 47.64222  ? 142 LEU A HD21   1 
ATOM   2250 H  HD22   . LEU A 1 142 ? 33.23245  2.43987   31.16460 1.000 47.64222  ? 142 LEU A HD22   1 
ATOM   2251 H  HD23   . LEU A 1 142 ? 33.78736  1.01884   30.72058 1.000 47.64222  ? 142 LEU A HD23   1 
ATOM   2252 N  N      . VAL A 1 143 ? 30.77633  -0.94700  34.54664 1.000 38.46804  ? 143 VAL A N      1 
ATOM   2253 C  CA     . VAL A 1 143 ? 30.34835  -1.09198  35.93664 1.000 40.21747  ? 143 VAL A CA     1 
ATOM   2254 C  C      . VAL A 1 143 ? 31.42833  -1.80505  36.75362 1.000 37.23647  ? 143 VAL A C      1 
ATOM   2255 O  O      . VAL A 1 143 ? 31.71638  -1.42508  37.88361 1.000 39.73847  ? 143 VAL A O      1 
ATOM   2256 C  CB     . VAL A 1 143 ? 29.00231  -1.85590  35.99667 1.000 38.59130  ? 143 VAL A CB     1 
ATOM   2257 C  CG1    . VAL A 1 143 ? 28.64832  -2.21989  37.40968 1.000 38.98093  ? 143 VAL A CG1    1 
ATOM   2258 C  CG2    . VAL A 1 143 ? 27.91034  -1.03183  35.32470 1.000 38.70936  ? 143 VAL A CG2    1 
ATOM   2259 H  H      . VAL A 1 143 ? 30.26729  -1.33897  33.97464 1.000 46.18382  ? 143 VAL A H      1 
ATOM   2260 H  HA     . VAL A 1 143 ? 30.21641  -0.20998  36.31565 1.000 48.28313  ? 143 VAL A HA     1 
ATOM   2261 H  HB     . VAL A 1 143 ? 29.08424  -2.69391  35.51166 1.000 46.33174  ? 143 VAL A HB     1 
ATOM   2262 H  HG11   . VAL A 1 143 ? 27.70830  -2.45884  37.44870 1.000 46.79928  ? 143 VAL A HG11   1 
ATOM   2263 H  HG12   . VAL A 1 143 ? 29.19128  -2.97393  37.68866 1.000 46.79928  ? 143 VAL A HG12   1 
ATOM   2264 H  HG13   . VAL A 1 143 ? 28.81938  -1.45791  37.98368 1.000 46.79928  ? 143 VAL A HG13   1 
ATOM   2265 H  HG21   . VAL A 1 143 ? 27.12130  -1.58479  35.21171 1.000 46.47341  ? 143 VAL A HG21   1 
ATOM   2266 H  HG22   . VAL A 1 143 ? 27.70240  -0.26782  35.88471 1.000 46.47341  ? 143 VAL A HG22   1 
ATOM   2267 H  HG23   . VAL A 1 143 ? 28.22934  -0.73085  34.45970 1.000 46.47341  ? 143 VAL A HG23   1 
ATOM   2268 N  N      . ALA A 1 144 ? 32.01225  -2.86609  36.20559 1.000 39.79846  ? 144 ALA A N      1 
ATOM   2269 C  CA     . ALA A 1 144 ? 33.04922  -3.59815  36.92157 1.000 38.70322  ? 144 ALA A CA     1 
ATOM   2270 C  C      . ALA A 1 144 ? 34.26728  -2.71423  37.16054 1.000 42.10346  ? 144 ALA A C      1 
ATOM   2271 O  O      . ALA A 1 144 ? 34.80231  -2.68627  38.25953 1.000 42.60990  ? 144 ALA A O      1 
ATOM   2272 C  CB     . ALA A 1 144 ? 33.44113  -4.84417  36.14055 1.000 39.58047  ? 144 ALA A CB     1 
ATOM   2273 H  H      . ALA A 1 144 ? 31.82921  -3.18007  35.42660 1.000 47.78033  ? 144 ALA A H      1 
ATOM   2274 H  HA     . ALA A 1 144 ? 32.70122  -3.88014  37.78257 1.000 46.46604  ? 144 ALA A HA     1 
ATOM   2275 H  HB1    . ALA A 1 144 ? 34.13111  -5.31822  36.62853 1.000 47.51874  ? 144 ALA A HB1    1 
ATOM   2276 H  HB2    . ALA A 1 144 ? 32.66009  -5.41012  36.03556 1.000 47.51874  ? 144 ALA A HB2    1 
ATOM   2277 H  HB3    . ALA A 1 144 ? 33.77613  -4.57819  35.26954 1.000 47.51874  ? 144 ALA A HB3    1 
ATOM   2278 N  N      . ARG A 1 145 ? 34.70422  -1.97577  36.13501 1.000 43.40213  ? 145 ARG A N      1 
ATOM   2279 C  CA     . ARG A 1 145 ? 35.84289  -1.07889  36.29753 1.000 46.25365  ? 145 ARG A CA     1 
ATOM   2280 C  C      . ARG A 1 145 ? 35.57355  0.00516   37.33302 1.000 47.77894  ? 145 ARG A C      1 
ATOM   2281 O  O      . ARG A 1 145 ? 36.52633  0.59239   37.85723 1.000 49.26467  ? 145 ARG A O      1 
ATOM   2282 C  CB     . ARG A 1 145 ? 36.20553  -0.42399  34.95905 1.000 47.32968  ? 145 ARG A CB     1 
ATOM   2283 C  CG     . ARG A 1 145 ? 36.76297  -1.36880  33.89310 1.000 51.30505  ? 145 ARG A CG     1 
ATOM   2284 C  CD     . ARG A 1 145 ? 38.25640  -1.58560  34.06100 1.000 59.66781  ? 145 ARG A CD     1 
ATOM   2285 N  NE     . ARG A 1 145 ? 38.55111  -2.39961  35.23333 1.000 64.51674  ? 145 ARG A NE     1 
ATOM   2286 C  CZ     . ARG A 1 145 ? 39.64037  -2.28154  35.98111 1.000 67.75527  ? 145 ARG A CZ     1 
ATOM   2287 N  NH1    . ARG A 1 145 ? 40.55695  -1.36144  35.72984 1.000 66.32327  ? 145 ARG A NH1    1 
ATOM   2288 N  NH2    . ARG A 1 145 ? 39.80679  -3.09905  37.01712 1.000 58.31289  ? 145 ARG A NH2    1 
ATOM   2289 H  H      . ARG A 1 145 ? 34.36100  -1.97805  35.34647 1.000 52.10473  ? 145 ARG A H      1 
ATOM   2290 H  HA     . ARG A 1 145 ? 36.60391  -1.60380  36.59117 1.000 55.52655  ? 145 ARG A HA     1 
ATOM   2291 H  HB2    . ARG A 1 145 ? 35.40564  -0.01543  34.59279 1.000 56.81778  ? 145 ARG A HB2    1 
ATOM   2292 H  HB3    . ARG A 1 145 ? 36.87886  0.25447   35.12400 1.000 56.81778  ? 145 ARG A HB3    1 
ATOM   2293 H  HG2    . ARG A 1 145 ? 36.32090  -2.22925  33.96456 1.000 61.58824  ? 145 ARG A HG2    1 
ATOM   2294 H  HG3    . ARG A 1 145 ? 36.60788  -0.98809  33.01453 1.000 61.58824  ? 145 ARG A HG3    1 
ATOM   2295 H  HD2    . ARG A 1 145 ? 38.60447  -2.04095  33.27844 1.000 71.62355  ? 145 ARG A HD2    1 
ATOM   2296 H  HD3    . ARG A 1 145 ? 38.69520  -0.72715  34.16788 1.000 71.62355  ? 145 ARG A HD3    1 
ATOM   2297 H  HE     . ARG A 1 145 ? 37.97726  -3.00002  35.45651 1.000 77.44226  ? 145 ARG A HE     1 
ATOM   2298 H  HH11   . ARG A 1 145 ? 40.45427  -0.82162  35.06828 1.000 79.61010  ? 145 ARG A HH11   1 
ATOM   2299 H  HH12   . ARG A 1 145 ? 41.25552  -1.30308  36.22803 1.000 79.61010  ? 145 ARG A HH12   1 
ATOM   2300 H  HH21   . ARG A 1 145 ? 39.21228  -3.69453  37.19482 1.000 69.99764  ? 145 ARG A HH21   1 
ATOM   2301 H  HH22   . ARG A 1 145 ? 40.50888  -3.03213  37.50924 1.000 69.99764  ? 145 ARG A HH22   1 
ATOM   2302 N  N      . ASN A 1 146 ? 34.30347  0.28277   37.64256 1.000 44.23403  ? 146 ASN A N      1 
ATOM   2303 C  CA     . ASN A 1 146 ? 33.94156  1.32278   38.59558 1.000 43.45018  ? 146 ASN A CA     1 
ATOM   2304 C  C      . ASN A 1 146 ? 33.65755  0.75479   39.99358 1.000 44.58707  ? 146 ASN A C      1 
ATOM   2305 O  O      . ASN A 1 146 ? 32.96161  1.38883   40.78660 1.000 46.22948  ? 146 ASN A O      1 
ATOM   2306 C  CB     . ASN A 1 146 ? 32.72359  2.08686   38.08061 1.000 44.55398  ? 146 ASN A CB     1 
ATOM   2307 C  CG     . ASN A 1 146 ? 32.53769  3.41087   38.78362 1.000 44.85523  ? 146 ASN A CG     1 
ATOM   2308 O  OD1    . ASN A 1 146 ? 33.45974  4.22081   38.83561 1.000 46.11763  ? 146 ASN A OD1    1 
ATOM   2309 N  ND2    . ASN A 1 146 ? 31.33771  3.63893   39.32465 1.000 43.32652  ? 146 ASN A ND2    1 
ATOM   2310 H  H      . ASN A 1 146 ? 33.62844  -0.13519  37.31158 1.000 53.10301  ? 146 ASN A H      1 
ATOM   2311 H  HA     . ASN A 1 146 ? 34.68060  1.94474   38.67657 1.000 52.16239  ? 146 ASN A HA     1 
ATOM   2312 H  HB2    . ASN A 1 146 ? 32.83658  2.26186   37.13261 1.000 53.48695  ? 146 ASN A HB2    1 
ATOM   2313 H  HB3    . ASN A 1 146 ? 31.92756  1.55291   38.22763 1.000 53.48695  ? 146 ASN A HB3    1 
ATOM   2314 H  HD21   . ASN A 1 146 ? 31.18377  4.37894   39.73566 1.000 52.01399  ? 146 ASN A HD21   1 
ATOM   2315 H  HD22   . ASN A 1 146 ? 30.71868  3.04597   39.26166 1.000 52.01399  ? 146 ASN A HD22   1 
ATOM   2316 N  N      . GLY A 1 147 ? 34.12649  -0.45524  40.28256 1.000 43.85922  ? 147 GLY A N      1 
ATOM   2317 C  CA     . GLY A 1 147 ? 33.97648  -1.04024  41.58856 1.000 45.00815  ? 147 GLY A CA     1 
ATOM   2318 C  C      . GLY A 1 147 ? 32.68844  -1.77416  41.80459 1.000 43.88056  ? 147 GLY A C      1 
ATOM   2319 O  O      . GLY A 1 147 ? 32.41645  -2.17515  42.93159 1.000 49.42908  ? 147 GLY A O      1 
ATOM   2320 H  H      . GLY A 1 147 ? 34.54145  -0.95826  39.72255 1.000 52.65323  ? 147 GLY A H      1 
ATOM   2321 H  HA2    . GLY A 1 147 ? 34.70245  -1.66728  41.73354 1.000 54.03196  ? 147 GLY A HA2    1 
ATOM   2322 H  HA3    . GLY A 1 147 ? 34.03054  -0.33525  42.25257 1.000 54.03196  ? 147 GLY A HA3    1 
ATOM   2323 N  N      . GLY A 1 148 ? 31.89541  -1.99211  40.75960 1.000 44.99565  ? 148 GLY A N      1 
ATOM   2324 C  CA     . GLY A 1 148 ? 30.70636  -2.81304  40.85262 1.000 45.72593  ? 148 GLY A CA     1 
ATOM   2325 C  C      . GLY A 1 148 ? 29.42240  -2.05896  40.82966 1.000 46.80447  ? 148 GLY A C      1 
ATOM   2326 O  O      . GLY A 1 148 ? 28.36637  -2.68090  40.92168 1.000 48.55225  ? 148 GLY A O      1 
ATOM   2327 H  H      . GLY A 1 148 ? 32.03141  -1.66611  39.97560 1.000 54.01695  ? 148 GLY A H      1 
ATOM   2328 H  HA2    . GLY A 1 148 ? 30.69830  -3.43403  40.10762 1.000 54.89329  ? 148 GLY A HA2    1 
ATOM   2329 H  HA3    . GLY A 1 148 ? 30.74035  -3.31505  41.68262 1.000 54.89329  ? 148 GLY A HA3    1 
ATOM   2330 N  N      . ALA A 1 149 ? 29.46148  -0.73796  40.71667 1.000 48.77542  ? 149 ALA A N      1 
ATOM   2331 C  CA     . ALA A 1 149 ? 28.26353  0.08411   40.64870 1.000 45.57555  ? 149 ALA A CA     1 
ATOM   2332 C  C      . ALA A 1 149 ? 28.40056  1.08511   39.51270 1.000 44.83342  ? 149 ALA A C      1 
ATOM   2333 O  O      . ALA A 1 149 ? 29.48159  1.61705   39.27068 1.000 44.42019  ? 149 ALA A O      1 
ATOM   2334 C  CB     . ALA A 1 149 ? 28.02760  0.83112   41.95571 1.000 47.38024  ? 149 ALA A CB     1 
ATOM   2335 H  H      . ALA A 1 149 ? 30.19051  -0.28301  40.67465 1.000 58.55268  ? 149 ALA A H      1 
ATOM   2336 H  HA     . ALA A 1 149 ? 27.49549  -0.48284  40.47571 1.000 54.71283  ? 149 ALA A HA     1 
ATOM   2337 H  HB1    . ALA A 1 149 ? 27.21963  1.36117   41.87573 1.000 56.87846  ? 149 ALA A HB1    1 
ATOM   2338 H  HB2    . ALA A 1 149 ? 27.92958  0.18712   42.67571 1.000 56.87846  ? 149 ALA A HB2    1 
ATOM   2339 H  HB3    . ALA A 1 149 ? 28.78664  1.40907   42.13070 1.000 56.87846  ? 149 ALA A HB3    1 
ATOM   2340 N  N      . ALA A 1 150 ? 27.31056  1.32418   38.81173 1.000 43.48400  ? 150 ALA A N      1 
ATOM   2341 C  CA     . ALA A 1 150 ? 27.30960  2.30719   37.73974 1.000 43.06150  ? 150 ALA A CA     1 
ATOM   2342 C  C      . ALA A 1 150 ? 27.52769  3.69617   38.32474 1.000 42.15845  ? 150 ALA A C      1 
ATOM   2343 O  O      . ALA A 1 150 ? 27.03074  3.99019   39.41475 1.000 43.57289  ? 150 ALA A O      1 
ATOM   2344 C  CB     . ALA A 1 150 ? 25.97658  2.27327   36.97677 1.000 41.44426  ? 150 ALA A CB     1 
ATOM   2345 H  H      . ALA A 1 150 ? 26.55454  0.93122   38.93274 1.000 52.20297  ? 150 ALA A H      1 
ATOM   2346 H  HA     . ALA A 1 150 ? 28.02357  2.10915   37.11172 1.000 51.69598  ? 150 ALA A HA     1 
ATOM   2347 H  HB1    . ALA A 1 150 ? 25.99560  2.94428   36.27677 1.000 49.75529  ? 150 ALA A HB1    1 
ATOM   2348 H  HB2    . ALA A 1 150 ? 25.85652  1.39228   36.58776 1.000 49.75529  ? 150 ALA A HB2    1 
ATOM   2349 H  HB3    . ALA A 1 150 ? 25.25360  2.46231   37.59678 1.000 49.75529  ? 150 ALA A HB3    1 
ATOM   2350 N  N      . PRO A 1 151 ? 28.30073  4.54513   37.66673 1.000 43.30826  ? 151 PRO A N      1 
ATOM   2351 C  CA     . PRO A 1 151 ? 28.33382  5.95312   38.08374 1.000 45.40709  ? 151 PRO A CA     1 
ATOM   2352 C  C      . PRO A 1 151 ? 26.94186  6.54521   38.01877 1.000 42.87596  ? 151 PRO A C      1 
ATOM   2353 O  O      . PRO A 1 151 ? 26.10781  6.13426   37.20279 1.000 44.17009  ? 151 PRO A O      1 
ATOM   2354 C  CB     . PRO A 1 151 ? 29.26484  6.61807   37.07072 1.000 45.26918  ? 151 PRO A CB     1 
ATOM   2355 C  CG     . PRO A 1 151 ? 29.97876  5.48804   36.36170 1.000 45.35071  ? 151 PRO A CG     1 
ATOM   2356 C  CD     . PRO A 1 151 ? 29.08269  4.30209   36.43871 1.000 44.22644  ? 151 PRO A CD     1 
ATOM   2357 H  HA     . PRO A 1 151 ? 28.71085  6.05109   38.97173 1.000 54.51068  ? 151 PRO A HA     1 
ATOM   2358 H  HB2    . PRO A 1 151 ? 28.74386  7.14311   36.44273 1.000 54.34519  ? 151 PRO A HB2    1 
ATOM   2359 H  HB3    . PRO A 1 151 ? 29.89889  7.18803   37.53471 1.000 54.34519  ? 151 PRO A HB3    1 
ATOM   2360 H  HG2    . PRO A 1 151 ? 30.13775  5.73503   35.43669 1.000 54.44302  ? 151 PRO A HG2    1 
ATOM   2361 H  HG3    . PRO A 1 151 ? 30.82076  5.30798   36.80668 1.000 54.44302  ? 151 PRO A HG3    1 
ATOM   2362 H  HD2    . PRO A 1 151 ? 28.49967  4.25713   35.66172 1.000 53.09390  ? 151 PRO A HD2    1 
ATOM   2363 H  HD3    . PRO A 1 151 ? 29.59764  3.48406   36.51369 1.000 53.09390  ? 151 PRO A HD3    1 
ATOM   2364 N  N      . LEU A 1 152 ? 26.67594  7.49422   38.91378 1.000 44.28994  ? 152 LEU A N      1 
ATOM   2365 C  CA     . LEU A 1 152 ? 25.34797  8.10130   38.98682 1.000 45.81348  ? 152 LEU A CA     1 
ATOM   2366 C  C      . LEU A 1 152 ? 25.33805  9.55730   38.55683 1.000 43.47738  ? 152 LEU A C      1 
ATOM   2367 O  O      . LEU A 1 152 ? 24.28509  10.18436  38.56686 1.000 45.84296  ? 152 LEU A O      1 
ATOM   2368 C  CB     . LEU A 1 152 ? 24.78600  7.97132   40.39883 1.000 48.06267  ? 152 LEU A CB     1 
ATOM   2369 C  CG     . LEU A 1 152 ? 24.31792  6.54735   40.72883 1.000 51.48008  ? 152 LEU A CG     1 
ATOM   2370 C  CD1    . LEU A 1 152 ? 24.11694  6.35635   42.24684 1.000 53.89826  ? 152 LEU A CD1    1 
ATOM   2371 C  CD2    . LEU A 1 152 ? 23.00789  6.24643   39.97886 1.000 51.70794  ? 152 LEU A CD2    1 
ATOM   2372 H  H      . LEU A 1 152 ? 27.24197  7.80118   39.48377 1.000 53.17011  ? 152 LEU A H      1 
ATOM   2373 H  HA     . LEU A 1 152 ? 24.75593  7.61734   38.39083 1.000 54.99835  ? 152 LEU A HA     1 
ATOM   2374 H  HB2    . LEU A 1 152 ? 25.47503  8.21628   41.03582 1.000 57.69738  ? 152 LEU A HB2    1 
ATOM   2375 H  HB3    . LEU A 1 152 ? 24.02404  8.56637   40.48885 1.000 57.69738  ? 152 LEU A HB3    1 
ATOM   2376 H  HG     . LEU A 1 152 ? 25.00188  5.92031   40.44581 1.000 61.79827  ? 152 LEU A HG     1 
ATOM   2377 H  HD11   . LEU A 1 152 ? 23.83189  5.44437   42.41584 1.000 64.70009  ? 152 LEU A HD11   1 
ATOM   2378 H  HD12   . LEU A 1 152 ? 24.95596  6.52930   42.70182 1.000 64.70009  ? 152 LEU A HD12   1 
ATOM   2379 H  HD13   . LEU A 1 152 ? 23.43899  6.97739   42.55685 1.000 64.70009  ? 152 LEU A HD13   1 
ATOM   2380 H  HD21   . LEU A 1 152 ? 22.70184  5.35845   40.22286 1.000 62.07170  ? 152 LEU A HD21   1 
ATOM   2381 H  HD22   . LEU A 1 152 ? 22.34193  6.90547   40.23088 1.000 62.07170  ? 152 LEU A HD22   1 
ATOM   2382 H  HD23   . LEU A 1 152 ? 23.17287  6.29043   39.02486 1.000 62.07170  ? 152 LEU A HD23   1 
ATOM   2383 N  N      . THR A 1 153 ? 26.47308  10.10623  38.16581 1.000 43.98085  ? 153 THR A N      1 
ATOM   2384 C  CA     . THR A 1 153 ? 26.54914  11.44423  37.59081 1.000 43.66098  ? 153 THR A CA     1 
ATOM   2385 C  C      . THR A 1 153 ? 27.33411  11.35619  36.29179 1.000 43.29824  ? 153 THR A C      1 
ATOM   2386 O  O      . THR A 1 153 ? 28.21205  10.49514  36.13577 1.000 41.76299  ? 153 THR A O      1 
ATOM   2387 C  CB     . THR A 1 153 ? 27.24123  12.44819  38.53080 1.000 43.67704  ? 153 THR A CB     1 
ATOM   2388 O  OG1    . THR A 1 153 ? 28.63421  12.12210  38.60377 1.000 41.98022  ? 153 THR A OG1    1 
ATOM   2389 C  CG2    . THR A 1 153 ? 26.62525  12.37421  39.92882 1.000 42.61578  ? 153 THR A CG2    1 
ATOM   2390 H  H      . THR A 1 153 ? 27.23805  9.71619   38.22379 1.000 52.79919  ? 153 THR A H      1 
ATOM   2391 H  HA     . THR A 1 153 ? 25.65416  11.77529  37.41684 1.000 52.41535  ? 153 THR A HA     1 
ATOM   2392 H  HB     . THR A 1 153 ? 27.13127  13.35319  38.19881 1.000 52.43463  ? 153 THR A HB     1 
ATOM   2393 H  HG1    . THR A 1 153 ? 29.03325  12.67507  39.09476 1.000 50.39844  ? 153 THR A HG1    1 
ATOM   2394 H  HG21   . THR A 1 153 ? 26.98631  13.07819  40.48881 1.000 51.16112  ? 153 THR A HG21   1 
ATOM   2395 H  HG22   . THR A 1 153 ? 25.66226  12.47927  39.87284 1.000 51.16112  ? 153 THR A HG22   1 
ATOM   2396 H  HG23   . THR A 1 153 ? 26.82521  11.51620  40.33381 1.000 51.16112  ? 153 THR A HG23   1 
ATOM   2397 N  N      . MET A 1 154 ? 27.03714  12.27922  35.38281 1.000 42.13687  ? 154 MET A N      1 
ATOM   2398 C  CA     . MET A 1 154 ? 27.77012  12.34518  34.12779 1.000 42.18664  ? 154 MET A CA     1 
ATOM   2399 C  C      . MET A 1 154 ? 29.23514  12.66109  34.37176 1.000 43.51092  ? 154 MET A C      1 
ATOM   2400 O  O      . MET A 1 154 ? 30.09810  12.15705  33.65174 1.000 42.60480  ? 154 MET A O      1 
ATOM   2401 C  CB     . MET A 1 154 ? 27.14716  13.40223  33.21381 1.000 44.21124  ? 154 MET A CB     1 
ATOM   2402 C  CG     . MET A 1 154 ? 27.88714  13.60219  31.90480 1.000 45.63218  ? 154 MET A CG     1 
ATOM   2403 S  SD     . MET A 1 154 ? 28.17903  12.01118  31.01678 1.000 47.46048  ? 154 MET A SD     1 
ATOM   2404 C  CE     . MET A 1 154 ? 26.69300  11.81427  30.22981 1.000 39.74512  ? 154 MET A CE     1 
ATOM   2405 H  H      . MET A 1 154 ? 26.42018  12.87326  35.46683 1.000 50.58642  ? 154 MET A H      1 
ATOM   2406 H  HA     . MET A 1 154 ? 27.70006  11.48919  33.67879 1.000 50.64615  ? 154 MET A HA     1 
ATOM   2407 H  HB2    . MET A 1 154 ? 26.24014  13.13428  33.00083 1.000 53.07566  ? 154 MET A HB2    1 
ATOM   2408 H  HB3    . MET A 1 154 ? 27.14122  14.25322  33.68082 1.000 53.07566  ? 154 MET A HB3    1 
ATOM   2409 H  HG2    . MET A 1 154 ? 27.36217  14.17823  31.32781 1.000 54.78079  ? 154 MET A HG2    1 
ATOM   2410 H  HG3    . MET A 1 154 ? 28.74817  14.00914  32.08578 1.000 54.78079  ? 154 MET A HG3    1 
ATOM   2411 H  HE1    . MET A 1 154 ? 26.71294  10.98828  29.72081 1.000 47.71632  ? 154 MET A HE1    1 
ATOM   2412 H  HE2    . MET A 1 154 ? 25.98701  11.77731  30.89283 1.000 47.71632  ? 154 MET A HE2    1 
ATOM   2413 H  HE3    . MET A 1 154 ? 26.54903  12.56629  29.63482 1.000 47.71632  ? 154 MET A HE3    1 
ATOM   2414 N  N      . GLN A 1 155 ? 29.53522  13.47307  35.38576 1.000 44.76252  ? 155 GLN A N      1 
ATOM   2415 C  CA     . GLN A 1 155 ? 30.92024  13.82298  35.69373 1.000 44.28852  ? 155 GLN A CA     1 
ATOM   2416 C  C      . GLN A 1 155 ? 31.73418  12.57093  36.00770 1.000 43.76423  ? 155 GLN A C      1 
ATOM   2417 O  O      . GLN A 1 155 ? 32.80715  12.36187  35.45168 1.000 40.04664  ? 155 GLN A O      1 
ATOM   2418 C  CB     . GLN A 1 155 ? 30.97733  14.79797  36.88073 1.000 44.67656  ? 155 GLN A CB     1 
ATOM   2419 C  CG     . GLN A 1 155 ? 30.62941  16.24399  36.54075 1.000 51.57689  ? 155 GLN A CG     1 
ATOM   2420 C  CD     . GLN A 1 155 ? 29.22844  16.62608  36.93279 0.000 46.58842  ? 155 GLN A CD     1 
ATOM   2421 O  OE1    . GLN A 1 155 ? 28.25540  16.11114  36.38280 0.000 45.85105  ? 155 GLN A OE1    1 
ATOM   2422 N  NE2    . GLN A 1 155 ? 29.11452  17.54208  37.88279 0.000 46.69763  ? 155 GLN A NE2    1 
ATOM   2423 H  H      . GLN A 1 155 ? 28.95725  13.83310  35.91077 1.000 53.73720  ? 155 GLN A H      1 
ATOM   2424 H  HA     . GLN A 1 155 ? 31.30525  14.26396  34.92172 1.000 53.16840  ? 155 GLN A HA     1 
ATOM   2425 H  HB2    . GLN A 1 155 ? 30.34933  14.49801  37.55575 1.000 53.63405  ? 155 GLN A HB2    1 
ATOM   2426 H  HB3    . GLN A 1 155 ? 31.87834  14.79192  37.23971 1.000 53.63405  ? 155 GLN A HB3    1 
ATOM   2427 H  HG2    . GLN A 1 155 ? 31.24045  16.83296  37.00974 1.000 61.91444  ? 155 GLN A HG2    1 
ATOM   2428 H  HG3    . GLN A 1 155 ? 30.71339  16.37100  35.58375 1.000 61.91444  ? 155 GLN A HG3    1 
ATOM   2429 H  HE21   . GLN A 1 155 ? 29.81955  17.88203  38.23978 0.000 56.05934  ? 155 GLN A HE21   1 
ATOM   2430 H  HE22   . GLN A 1 155 ? 28.33554  17.79512  38.14481 0.000 56.05934  ? 155 GLN A HE22   1 
ATOM   2431 N  N      . SER A 1 156 ? 31.24115  11.72696  36.91071 1.000 44.11511  ? 156 SER A N      1 
ATOM   2432 C  CA     . SER A 1 156 ? 31.99608  10.51591  37.23268 1.000 42.54822  ? 156 SER A CA     1 
ATOM   2433 C  C      . SER A 1 156 ? 31.97199  9.52592   36.07168 1.000 39.68301  ? 156 SER A C      1 
ATOM   2434 O  O      . SER A 1 156 ? 32.92394  8.78386   35.86865 1.000 37.67079  ? 156 SER A O      1 
ATOM   2435 C  CB     . SER A 1 156 ? 31.43807  9.86293   38.50769 1.000 46.14588  ? 156 SER A CB     1 
ATOM   2436 O  OG     . SER A 1 156 ? 30.01607  9.84902   38.50272 1.000 52.61232  ? 156 SER A OG     1 
ATOM   2437 H  H      . SER A 1 156 ? 30.50016  11.82600  37.33573 1.000 52.96030  ? 156 SER A H      1 
ATOM   2438 H  HA     . SER A 1 156 ? 32.91910  10.75785  37.40766 1.000 51.08004  ? 156 SER A HA     1 
ATOM   2439 H  HB2    . SER A 1 156 ? 31.76002  8.94891   38.55768 1.000 55.39724  ? 156 SER A HB2    1 
ATOM   2440 H  HB3    . SER A 1 156 ? 31.74512  10.36491  39.27769 1.000 55.39724  ? 156 SER A HB3    1 
ATOM   2441 H  HG     . SER A 1 156 ? 29.72906  9.49203   39.20673 1.000 63.15696  ? 156 SER A HG     1 
ATOM   2442 N  N      . PHE A 1 157 ? 30.90197  9.51299   35.27270 1.000 43.09461  ? 157 PHE A N      1 
ATOM   2443 C  CA     . PHE A 1 157 ? 30.86289  8.59000   34.14370 1.000 41.66769  ? 157 PHE A CA     1 
ATOM   2444 C  C      . PHE A 1 157 ? 31.91589  8.96994   33.11467 1.000 40.41197  ? 157 PHE A C      1 
ATOM   2445 O  O      . PHE A 1 157 ? 32.63983  8.10990   32.60765 1.000 39.70895  ? 157 PHE A O      1 
ATOM   2446 C  CB     . PHE A 1 157 ? 29.46888  8.57008   33.51273 1.000 41.09403  ? 157 PHE A CB     1 
ATOM   2447 C  CG     . PHE A 1 157 ? 29.34279  7.60710   32.38372 1.000 38.35290  ? 157 PHE A CG     1 
ATOM   2448 C  CD1    . PHE A 1 157 ? 29.09672  6.26511   32.63372 1.000 37.16094  ? 157 PHE A CD1    1 
ATOM   2449 C  CD2    . PHE A 1 157 ? 29.48279  8.03610   31.06972 1.000 36.73729  ? 157 PHE A CD2    1 
ATOM   2450 C  CE1    . PHE A 1 157 ? 28.98364  5.35913   31.57672 1.000 36.10310  ? 157 PHE A CE1    1 
ATOM   2451 C  CE2    . PHE A 1 157 ? 29.36571  7.14111   30.02472 1.000 36.23226  ? 157 PHE A CE2    1 
ATOM   2452 C  CZ     . PHE A 1 157 ? 29.13664  5.79113   30.27572 1.000 35.49906  ? 157 PHE A CZ     1 
ATOM   2453 H  H      . PHE A 1 157 ? 30.20801  10.01203  35.36072 1.000 51.73571  ? 157 PHE A H      1 
ATOM   2454 H  HA     . PHE A 1 157 ? 31.04585  7.69098   34.46069 1.000 50.02340  ? 157 PHE A HA     1 
ATOM   2455 H  HB2    . PHE A 1 157 ? 28.82088  8.32112   34.18874 1.000 49.33501  ? 157 PHE A HB2    1 
ATOM   2456 H  HB3    . PHE A 1 157 ? 29.26792  9.45610   33.17174 1.000 49.33501  ? 157 PHE A HB3    1 
ATOM   2457 H  HD1    . PHE A 1 157 ? 29.00672  5.96711   33.50972 1.000 44.61530  ? 157 PHE A HD1    1 
ATOM   2458 H  HD2    . PHE A 1 157 ? 29.65484  8.93309   30.89373 1.000 44.10692  ? 157 PHE A HD2    1 
ATOM   2459 H  HE1    . PHE A 1 157 ? 28.80559  4.46314   31.74972 1.000 43.34589  ? 157 PHE A HE1    1 
ATOM   2460 H  HE2    . PHE A 1 157 ? 29.44071  7.44211   29.14772 1.000 43.50089  ? 157 PHE A HE2    1 
ATOM   2461 H  HZ     . PHE A 1 157 ? 29.08658  5.18513   29.57171 1.000 42.62105  ? 157 PHE A HZ     1 
ATOM   2462 N  N      A THR A 1 158 ? 32.03996  10.25893  32.82568 0.676 40.67816  ? 158 THR A N      1 
ATOM   2463 N  N      B THR A 1 158 ? 32.03796  10.26393  32.81968 0.324 40.71048  ? 158 THR A N      1 
ATOM   2464 C  CA     A THR A 1 158 ? 33.04197  10.71188  31.86766 0.676 42.14934  ? 158 THR A CA     1 
ATOM   2465 C  CA     B THR A 1 158 ? 33.04797  10.70788  31.86566 0.324 42.16267  ? 158 THR A CA     1 
ATOM   2466 C  C      A THR A 1 158 ? 34.44596  10.39979  32.36163 0.676 42.03205  ? 158 THR A C      1 
ATOM   2467 C  C      B THR A 1 158 ? 34.44796  10.38079  32.36363 0.324 42.04447  ? 158 THR A C      1 
ATOM   2468 O  O      A THR A 1 158 ? 35.30792  10.02075  31.57360 0.676 43.37893  ? 158 THR A O      1 
ATOM   2469 O  O      B THR A 1 158 ? 35.31192  9.98275   31.58160 0.324 43.37477  ? 158 THR A O      1 
ATOM   2470 C  CB     A THR A 1 158 ? 32.87805  12.21689  31.60067 0.676 42.29253  ? 158 THR A CB     1 
ATOM   2471 C  CB     B THR A 1 158 ? 32.91505  12.21289  31.60367 0.324 42.29507  ? 158 THR A CB     1 
ATOM   2472 O  OG1    A THR A 1 158 ? 31.53806  12.45198  31.14371 0.676 41.51255  ? 158 THR A OG1    1 
ATOM   2473 O  OG1    B THR A 1 158 ? 32.96112  12.93288  32.83868 0.324 42.04476  ? 158 THR A OG1    1 
ATOM   2474 C  CG2    A THR A 1 158 ? 33.87806  12.69684  30.55165 0.676 42.46824  ? 158 THR A CG2    1 
ATOM   2475 C  CG2    B THR A 1 158 ? 31.60205  12.50397  30.89370 0.324 41.98932  ? 158 THR A CG2    1 
ATOM   2476 H  H      A THR A 1 158 ? 31.56201  10.88796  33.16569 0.676 48.83597  ? 158 THR A H      1 
ATOM   2477 H  H      B THR A 1 158 ? 31.55601  10.89296  33.15269 0.324 48.87475  ? 158 THR A H      1 
ATOM   2478 H  HA     A THR A 1 158 ? 32.90892  10.24789  31.02666 0.676 50.60138  ? 158 THR A HA     1 
ATOM   2479 H  HA     B THR A 1 158 ? 32.90192  10.24689  31.02466 0.324 50.61738  ? 158 THR A HA     1 
ATOM   2480 H  HB     A THR A 1 158 ? 33.04610  12.72088  32.41167 0.676 50.77321  ? 158 THR A HB     1 
ATOM   2481 H  HB     B THR A 1 158 ? 33.64806  12.50985  31.04066 0.324 50.77625  ? 158 THR A HB     1 
ATOM   2482 H  HG1    A THR A 1 158 ? 30.98605  12.19800  31.72472 0.676 49.83723  ? 158 THR A HG1    1 
ATOM   2483 H  HG1    B THR A 1 158 ? 32.31512  12.70691  33.32769 0.324 50.47589  ? 158 THR A HG1    1 
ATOM   2484 H  HG21   A THR A 1 158 ? 33.66311  13.60285  30.27966 0.676 50.98407  ? 158 THR A HG21   1 
ATOM   2485 H  HG21   B THR A 1 158 ? 31.43311  13.45998  30.88671 0.324 50.40936  ? 158 THR A HG21   1 
ATOM   2486 H  HG22   A THR A 1 158 ? 34.77607  12.68178  30.91763 0.676 50.98407  ? 158 THR A HG22   1 
ATOM   2487 H  HG22   B THR A 1 158 ? 31.64101  12.18498  29.97870 0.324 50.40936  ? 158 THR A HG22   1 
ATOM   2488 H  HG23   A THR A 1 158 ? 33.84501  12.11885  29.77465 0.676 50.98407  ? 158 THR A HG23   1 
ATOM   2489 H  HG23   B THR A 1 158 ? 30.87204  12.05901  31.35172 0.324 50.40936  ? 158 THR A HG23   1 
ATOM   2490 N  N      . LYS A 1 159 ? 34.68400  10.53077  33.66862 1.000 41.03732  ? 159 LYS A N      1 
ATOM   2491 C  CA     . LYS A 1 159 ? 36.00099  10.20269  34.21259 1.000 44.54246  ? 159 LYS A CA     1 
ATOM   2492 C  C      . LYS A 1 159 ? 36.26590  8.70867   34.08257 1.000 45.79379  ? 159 LYS A C      1 
ATOM   2493 O  O      . LYS A 1 159 ? 37.39287  8.28261   33.83754 1.000 46.91546  ? 159 LYS A O      1 
ATOM   2494 C  CB     . LYS A 1 159 ? 36.09105  10.64467  35.68459 1.000 45.15260  ? 159 LYS A CB     1 
ATOM   2495 C  CG     . LYS A 1 159 ? 36.07315  12.14167  35.89760 0.000 43.19160  ? 159 LYS A CG     1 
ATOM   2496 C  CD     . LYS A 1 159 ? 36.13820  12.47766  37.38160 0.000 42.85809  ? 159 LYS A CD     1 
ATOM   2497 C  CE     . LYS A 1 159 ? 36.14830  13.98066  37.61261 0.000 42.78153  ? 159 LYS A CE     1 
ATOM   2498 N  NZ     . LYS A 1 159 ? 36.18835  14.31864  39.06361 0.000 42.79307  ? 159 LYS A NZ     1 
ATOM   2499 H  H      A LYS A 1 159 ? 34.11103  10.80080  34.25064 0.676 49.26696  ? 159 LYS A H      1 
ATOM   2500 H  H      B LYS A 1 159 ? 34.11303  10.81280  34.24664 0.324 49.26696  ? 159 LYS A H      1 
ATOM   2501 H  HA     . LYS A 1 159 ? 36.68501  10.68365  33.72058 1.000 53.47313  ? 159 LYS A HA     1 
ATOM   2502 H  HB2    . LYS A 1 159 ? 35.33504  10.27271  36.16460 1.000 54.20530  ? 159 LYS A HB2    1 
ATOM   2503 H  HB3    . LYS A 1 159 ? 36.92004  10.30662  36.05857 1.000 54.20530  ? 159 LYS A HB3    1 
ATOM   2504 H  HG2    . LYS A 1 159 ? 36.84016  12.54063  35.45858 0.000 51.85209  ? 159 LYS A HG2    1 
ATOM   2505 H  HG3    . LYS A 1 159 ? 35.25316  12.51072  35.53462 0.000 51.85209  ? 159 LYS A HG3    1 
ATOM   2506 H  HD2    . LYS A 1 159 ? 35.36319  12.10570  37.82962 0.000 51.45188  ? 159 LYS A HD2    1 
ATOM   2507 H  HD3    . LYS A 1 159 ? 36.95019  12.10561  37.76058 0.000 51.45188  ? 159 LYS A HD3    1 
ATOM   2508 H  HE2    . LYS A 1 159 ? 36.93331  14.36361  37.18959 0.000 51.36001  ? 159 LYS A HE2    1 
ATOM   2509 H  HE3    . LYS A 1 159 ? 35.34431  14.36871  37.23263 0.000 51.36001  ? 159 LYS A HE3    1 
ATOM   2510 H  HZ1    . LYS A 1 159 ? 36.19041  15.20264  39.17062 0.000 51.37386  ? 159 LYS A HZ1    1 
ATOM   2511 H  HZ2    . LYS A 1 159 ? 35.47634  13.97968  39.47563 0.000 51.37386  ? 159 LYS A HZ2    1 
ATOM   2512 H  HZ3    . LYS A 1 159 ? 36.92434  13.98060  39.43459 0.000 51.37386  ? 159 LYS A HZ3    1 
ATOM   2513 N  N      . LEU A 1 160 ? 35.23185  7.88673   34.25359 1.000 44.55058  ? 160 LEU A N      1 
ATOM   2514 C  CA     . LEU A 1 160 ? 35.41076  6.44572   34.09358 1.000 42.51371  ? 160 LEU A CA     1 
ATOM   2515 C  C      . LEU A 1 160 ? 35.79671  6.08571   32.65757 1.000 42.38666  ? 160 LEU A C      1 
ATOM   2516 O  O      . LEU A 1 160 ? 36.76266  5.35365   32.42254 1.000 40.29041  ? 160 LEU A O      1 
ATOM   2517 C  CB     . LEU A 1 160 ? 34.11973  5.73180   34.51060 1.000 43.06169  ? 160 LEU A CB     1 
ATOM   2518 C  CG     . LEU A 1 160 ? 34.06363  4.23180   34.23159 1.000 43.13621  ? 160 LEU A CG     1 
ATOM   2519 C  CD1    . LEU A 1 160 ? 35.16661  3.51173   35.01556 1.000 45.39694  ? 160 LEU A CD1    1 
ATOM   2520 C  CD2    . LEU A 1 160 ? 32.71461  3.68988   34.58862 1.000 42.52078  ? 160 LEU A CD2    1 
ATOM   2521 H  H      . LEU A 1 160 ? 34.43387  8.13178   34.45961 1.000 53.48287  ? 160 LEU A H      1 
ATOM   2522 H  HA     . LEU A 1 160 ? 36.12976  6.14368   34.67056 1.000 51.03862  ? 160 LEU A HA     1 
ATOM   2523 H  HB2    . LEU A 1 160 ? 34.00176  5.85180   35.46561 1.000 51.69620  ? 160 LEU A HB2    1 
ATOM   2524 H  HB3    . LEU A 1 160 ? 33.38174  6.13985   34.03162 1.000 51.69620  ? 160 LEU A HB3    1 
ATOM   2525 H  HG     . LEU A 1 160 ? 34.21060  4.06980   33.28659 1.000 51.78562  ? 160 LEU A HG     1 
ATOM   2526 H  HD11   . LEU A 1 160 ? 35.08655  2.55674   34.86756 1.000 54.49850  ? 160 LEU A HD11   1 
ATOM   2527 H  HD12   . LEU A 1 160 ? 36.03062  3.82368   34.70355 1.000 54.49850  ? 160 LEU A HD12   1 
ATOM   2528 H  HD13   . LEU A 1 160 ? 35.06364  3.70973   35.95957 1.000 54.49850  ? 160 LEU A HD13   1 
ATOM   2529 H  HD21   . LEU A 1 160 ? 32.70655  2.73288   34.43062 1.000 51.04711  ? 160 LEU A HD21   1 
ATOM   2530 H  HD22   . LEU A 1 160 ? 32.53664  3.87289   35.52463 1.000 51.04711  ? 160 LEU A HD22   1 
ATOM   2531 H  HD23   . LEU A 1 160 ? 32.04462  4.12093   34.03564 1.000 51.04711  ? 160 LEU A HD23   1 
ATOM   2532 N  N      . VAL A 1 161 ? 35.04972  6.59376   31.67359 1.000 39.47075  ? 161 VAL A N      1 
ATOM   2533 C  CA     . VAL A 1 161 ? 35.33366  6.19775   30.30058 1.000 42.63837  ? 161 VAL A CA     1 
ATOM   2534 C  C      . VAL A 1 161 ? 36.67568  6.75267   29.86655 1.000 41.40255  ? 161 VAL A C      1 
ATOM   2535 O  O      . VAL A 1 161 ? 37.36163  6.13964   29.04953 1.000 43.53040  ? 161 VAL A O      1 
ATOM   2536 C  CB     . VAL A 1 161 ? 34.19166  6.61983   29.34361 1.000 42.43477  ? 161 VAL A CB     1 
ATOM   2537 C  CG1    . VAL A 1 161 ? 32.83165  6.15791   29.91463 1.000 42.41505  ? 161 VAL A CG1    1 
ATOM   2538 C  CG2    . VAL A 1 161 ? 34.17175  8.07583   29.13762 1.000 43.00120  ? 161 VAL A CG2    1 
ATOM   2539 H  H      . VAL A 1 161 ? 34.39975  7.14680   31.77361 1.000 47.38708  ? 161 VAL A H      1 
ATOM   2540 H  HA     . VAL A 1 161 ? 35.37860  5.22875   30.26757 1.000 51.18822  ? 161 VAL A HA     1 
ATOM   2541 H  HB     . VAL A 1 161 ? 34.34462  6.19882   28.48360 1.000 50.94389  ? 161 VAL A HB     1 
ATOM   2542 H  HG11   . VAL A 1 161 ? 32.14864  6.26595   29.23365 1.000 50.92024  ? 161 VAL A HG11   1 
ATOM   2543 H  HG12   . VAL A 1 161 ? 32.89660  5.22490   30.17263 1.000 50.92024  ? 161 VAL A HG12   1 
ATOM   2544 H  HG13   . VAL A 1 161 ? 32.61370  6.69991   30.68964 1.000 50.92024  ? 161 VAL A HG13   1 
ATOM   2545 H  HG21   . VAL A 1 161 ? 33.34775  8.32088   28.68764 1.000 51.62361  ? 161 VAL A HG21   1 
ATOM   2546 H  HG22   . VAL A 1 161 ? 34.22179  8.51782   29.99962 1.000 51.62361  ? 161 VAL A HG22   1 
ATOM   2547 H  HG23   . VAL A 1 161 ? 34.93375  8.32879   28.59160 1.000 51.62361  ? 161 VAL A HG23   1 
ATOM   2548 N  N      . ASP A 1 162 ? 37.04277  7.93765   30.34955 1.000 42.14799  ? 162 ASP A N      1 
ATOM   2549 C  CA     . ASP A 1 162 ? 38.35879  8.46357   30.04352 1.000 47.01733  ? 162 ASP A CA     1 
ATOM   2550 C  C      . ASP A 1 162 ? 39.45375  7.58950   30.63649 1.000 49.52380  ? 162 ASP A C      1 
ATOM   2551 O  O      . ASP A 1 162 ? 40.51873  7.44744   30.03647 1.000 48.59401  ? 162 ASP A O      1 
ATOM   2552 C  CB     . ASP A 1 162 ? 38.48889  9.89056   30.56153 1.000 47.62563  ? 162 ASP A CB     1 
ATOM   2553 C  CG     . ASP A 1 162 ? 37.77793  10.89961  29.64955 1.000 51.16144  ? 162 ASP A CG     1 
ATOM   2554 O  OD1    . ASP A 1 162 ? 37.23988  10.46765  28.56856 1.000 51.90091  ? 162 ASP A OD1    1 
ATOM   2555 O  OD2    . ASP A 1 162 ? 37.71901  12.08861  29.99956 1.000 51.85549  ? 162 ASP A OD2    1 
ATOM   2556 H  H      . ASP A 1 162 ? 36.55581  8.44268   30.84656 1.000 50.59977  ? 162 ASP A H      1 
ATOM   2557 H  HA     . ASP A 1 162 ? 38.47077  8.48557   29.08052 1.000 56.44298  ? 162 ASP A HA     1 
ATOM   2558 H  HB2    . ASP A 1 162 ? 38.09091  9.94758   31.44454 1.000 57.17293  ? 162 ASP A HB2    1 
ATOM   2559 H  HB3    . ASP A 1 162 ? 39.42790  10.13050  30.60451 1.000 57.17293  ? 162 ASP A HB3    1 
ATOM   2560 N  N      . ARG A 1 163 ? 39.21065  6.99660   31.80668 1.000 48.23308  ? 163 ARG A N      1 
ATOM   2561 C  CA     . ARG A 1 163 ? 40.17444  6.05634   32.36759 1.000 47.69451  ? 163 ARG A CA     1 
ATOM   2562 C  C      . ARG A 1 163 ? 40.17962  4.74309   31.59666 1.000 47.54031  ? 163 ARG A C      1 
ATOM   2563 O  O      . ARG A 1 163 ? 41.22739  4.10012   31.46568 1.000 48.68311  ? 163 ARG A O      1 
ATOM   2564 C  CB     . ARG A 1 163 ? 39.85879  5.80639   33.84177 1.000 53.54958  ? 163 ARG A CB     1 
ATOM   2565 C  CG     . ARG A 1 163 ? 40.77999  6.52100   34.81681 1.000 63.21734  ? 163 ARG A CG     1 
ATOM   2566 C  CD     . ARG A 1 163 ? 40.01419  7.00572   36.04148 1.000 72.39849  ? 163 ARG A CD     1 
ATOM   2567 N  NE     . ARG A 1 163 ? 39.13383  5.97809   36.58737 1.000 77.59585  ? 163 ARG A NE     1 
ATOM   2568 C  CZ     . ARG A 1 163 ? 38.12500  6.21677   37.41603 1.000 82.93233  ? 163 ARG A CZ     1 
ATOM   2569 N  NH1    . ARG A 1 163 ? 37.83876  7.44400   37.82273 1.000 74.39841  ? 163 ARG A NH1    1 
ATOM   2570 N  NH2    . ARG A 1 163 ? 37.37964  5.19976   37.84146 1.000 76.27739  ? 163 ARG A NH2    1 
ATOM   2571 H  H      . ARG A 1 163 ? 38.50744  7.12027   32.28607 1.000 57.90187  ? 163 ARG A H      1 
ATOM   2572 H  HA     . ARG A 1 163 ? 41.06294  6.44159   32.31238 1.000 57.25558  ? 163 ARG A HA     1 
ATOM   2573 H  HB2    . ARG A 1 163 ? 38.95428  6.10862   34.01904 1.000 64.28167  ? 163 ARG A HB2    1 
ATOM   2574 H  HB3    . ARG A 1 163 ? 39.93065  4.85479   34.01551 1.000 64.28167  ? 163 ARG A HB3    1 
ATOM   2575 H  HG2    . ARG A 1 163 ? 41.47413  5.91077   35.11123 1.000 75.88298  ? 163 ARG A HG2    1 
ATOM   2576 H  HG3    . ARG A 1 163 ? 41.17794  7.29027   34.38003 1.000 75.88298  ? 163 ARG A HG3    1 
ATOM   2577 H  HD2    . ARG A 1 163 ? 40.64647  7.25909   36.73207 1.000 86.90036  ? 163 ARG A HD2    1 
ATOM   2578 H  HD3    . ARG A 1 163 ? 39.46942  7.76922   35.79414 1.000 86.90036  ? 163 ARG A HD3    1 
ATOM   2579 H  HE     . ARG A 1 163 ? 39.27848  5.16239   36.35649 1.000 93.13719  ? 163 ARG A HE     1 
ATOM   2580 H  HH11   . ARG A 1 163 ? 38.31119  8.10868   37.54958 1.000 89.30026  ? 163 ARG A HH11   1 
ATOM   2581 H  HH12   . ARG A 1 163 ? 37.18043  7.57636   38.36002 1.000 89.30026  ? 163 ARG A HH12   1 
ATOM   2582 H  HH21   . ARG A 1 163 ? 37.55419  4.39952   37.57927 1.000 91.55504  ? 163 ARG A HH21   1 
ATOM   2583 H  HH22   . ARG A 1 163 ? 36.72340  5.34276   38.37858 1.000 91.55504  ? 163 ARG A HH22   1 
ATOM   2584 N  N      . VAL A 1 164 ? 39.02257  4.33352   31.07948 1.000 44.99848  ? 164 VAL A N      1 
ATOM   2585 C  CA     . VAL A 1 164 ? 38.93747  3.09753   30.31648 1.000 44.25821  ? 164 VAL A CA     1 
ATOM   2586 C  C      . VAL A 1 164 ? 39.55645  3.24351   28.93646 1.000 43.41228  ? 164 VAL A C      1 
ATOM   2587 O  O      . VAL A 1 164 ? 40.04038  2.26748   28.37844 1.000 42.76570  ? 164 VAL A O      1 
ATOM   2588 C  CB     . VAL A 1 164 ? 37.45745  2.66462   30.22951 1.000 44.53072  ? 164 VAL A CB     1 
ATOM   2589 C  CG1    . VAL A 1 164 ? 37.23036  1.74165   29.08851 1.000 46.93287  ? 164 VAL A CG1    1 
ATOM   2590 C  CG2    . VAL A 1 164 ? 37.02944  2.03664   31.55551 1.000 48.37462  ? 164 VAL A CG2    1 
ATOM   2591 H  H      . VAL A 1 164 ? 38.27459  4.74857   31.16350 1.000 54.02036  ? 164 VAL A H      1 
ATOM   2592 H  HA     . VAL A 1 164 ? 39.44644  2.41250   30.77846 1.000 53.13202  ? 164 VAL A HA     1 
ATOM   2593 H  HB     . VAL A 1 164 ? 36.90449  3.44466   30.06752 1.000 53.45903  ? 164 VAL A HB     1 
ATOM   2594 H  HG11   . VAL A 1 164 ? 36.33334  1.37770   29.15052 1.000 56.34162  ? 164 VAL A HG11   1 
ATOM   2595 H  HG12   . VAL A 1 164 ? 37.33038  2.23465   28.25851 1.000 56.34162  ? 164 VAL A HG12   1 
ATOM   2596 H  HG13   . VAL A 1 164 ? 37.88232  1.02461   29.12749 1.000 56.34162  ? 164 VAL A HG13   1 
ATOM   2597 H  HG21   . VAL A 1 164 ? 36.09642  1.77770   31.49653 1.000 58.07172  ? 164 VAL A HG21   1 
ATOM   2598 H  HG22   . VAL A 1 164 ? 37.57840  1.25561   31.72749 1.000 58.07172  ? 164 VAL A HG22   1 
ATOM   2599 H  HG23   . VAL A 1 164 ? 37.14749  2.68663   32.26551 1.000 58.07172  ? 164 VAL A HG23   1 
ATOM   2600 N  N      . GLY A 1 165 ? 39.52551  4.42951   28.34847 1.000 43.24425  ? 165 GLY A N      1 
ATOM   2601 C  CA     . GLY A 1 165 ? 40.08049  4.65949   27.03246 1.000 45.28847  ? 165 GLY A CA     1 
ATOM   2602 C  C      . GLY A 1 165 ? 39.02347  4.73956   25.94448 1.000 41.69831  ? 165 GLY A C      1 
ATOM   2603 O  O      . GLY A 1 165 ? 37.81848  4.70663   26.18551 1.000 40.18271  ? 165 GLY A O      1 
ATOM   2604 H  H      . GLY A 1 165 ? 39.17756  5.13253   28.70348 1.000 51.91528  ? 165 GLY A H      1 
ATOM   2605 H  HA2    . GLY A 1 165 ? 40.57354  5.49546   27.03745 1.000 54.36834  ? 165 GLY A HA2    1 
ATOM   2606 H  HA3    . GLY A 1 165 ? 40.68744  3.93545   26.81244 1.000 54.36834  ? 165 GLY A HA3    1 
ATOM   2607 N  N      . ASP A 1 166 ? 39.50445  4.79454   24.71247 1.000 39.77966  ? 166 ASP A N      1 
ATOM   2608 C  CA     . ASP A 1 166 ? 38.62843  4.88460   23.56449 1.000 36.96448  ? 166 ASP A CA     1 
ATOM   2609 C  C      . ASP A 1 166 ? 37.76035  3.63165   23.43851 1.000 40.62414  ? 166 ASP A C      1 
ATOM   2610 O  O      . ASP A 1 166 ? 38.14429  2.54262   23.86549 1.000 37.76080  ? 166 ASP A O      1 
ATOM   2611 C  CB     . ASP A 1 166 ? 39.44941  5.05956   22.29148 1.000 42.47431  ? 166 ASP A CB     1 
ATOM   2612 C  CG     . ASP A 1 166 ? 40.11049  6.41752   22.20347 1.000 42.20479  ? 166 ASP A CG     1 
ATOM   2613 O  OD1    . ASP A 1 166 ? 39.74756  7.31653   22.98548 1.000 44.57164  ? 166 ASP A OD1    1 
ATOM   2614 O  OD2    . ASP A 1 166 ? 40.98248  6.56047   21.36345 1.000 48.61061  ? 166 ASP A OD2    1 
ATOM   2615 H  H      . ASP A 1 166 ? 40.34144  4.78249   24.51445 1.000 47.75776  ? 166 ASP A H      1 
ATOM   2616 H  HA     . ASP A 1 166 ? 38.04248  5.64963   23.67351 1.000 44.37955  ? 166 ASP A HA     1 
ATOM   2617 H  HB2    . ASP A 1 166 ? 40.14537  4.38451   22.26746 1.000 50.99134  ? 166 ASP A HB2    1 
ATOM   2618 H  HB3    . ASP A 1 166 ? 38.86639  4.96060   21.52249 1.000 50.99134  ? 166 ASP A HB3    1 
ATOM   2619 N  N      . PRO A 1 167 ? 36.56734  3.75773   22.87553 1.000 36.65693  ? 167 PRO A N      1 
ATOM   2620 C  CA     . PRO A 1 167 ? 35.76627  2.57978   22.60554 1.000 36.96111  ? 167 PRO A CA     1 
ATOM   2621 C  C      . PRO A 1 167 ? 36.41319  1.74374   21.51952 1.000 37.39166  ? 167 PRO A C      1 
ATOM   2622 O  O      . PRO A 1 167 ? 37.24321  2.25470   20.75551 1.000 36.40368  ? 167 PRO A O      1 
ATOM   2623 C  CB     . PRO A 1 167 ? 34.41429  3.14286   22.12258 1.000 37.33878  ? 167 PRO A CB     1 
ATOM   2624 C  CG     . PRO A 1 167 ? 34.49138  4.65186   22.28759 1.000 37.83321  ? 167 PRO A CG     1 
ATOM   2625 C  CD     . PRO A 1 167 ? 35.93841  5.00677   22.41356 1.000 37.98747  ? 167 PRO A CD     1 
ATOM   2626 H  HA     . PRO A 1 167 ? 35.63225  2.06078   23.41354 1.000 44.37551  ? 167 PRO A HA     1 
ATOM   2627 H  HB2    . PRO A 1 167 ? 34.28025  2.90688   21.19058 1.000 44.82871  ? 167 PRO A HB2    1 
ATOM   2628 H  HB3    . PRO A 1 167 ? 33.69828  2.77590   22.66359 1.000 44.82871  ? 167 PRO A HB3    1 
ATOM   2629 H  HG2    . PRO A 1 167 ? 34.10439  5.08088   21.50860 1.000 45.42203  ? 167 PRO A HG2    1 
ATOM   2630 H  HG3    . PRO A 1 167 ? 34.00742  4.91388   23.08660 1.000 45.42203  ? 167 PRO A HG3    1 
ATOM   2631 H  HD2    . PRO A 1 167 ? 36.30241  5.27775   21.55655 1.000 45.60714  ? 167 PRO A HD2    1 
ATOM   2632 H  HD3    . PRO A 1 167 ? 36.06247  5.71476   23.06456 1.000 45.60714  ? 167 PRO A HD3    1 
ATOM   2633 N  N      . PRO A 1 168 ? 36.02311  0.47177   21.38852 1.000 39.28448  ? 168 PRO A N      1 
ATOM   2634 C  CA     . PRO A 1 168 ? 36.53204  -0.33925  20.26951 1.000 39.53376  ? 168 PRO A CA     1 
ATOM   2635 C  C      . PRO A 1 168 ? 36.24305  0.33377   18.93252 1.000 39.48152  ? 168 PRO A C      1 
ATOM   2636 O  O      . PRO A 1 168 ? 35.24309  1.05183   18.74755 1.000 34.71874  ? 168 PRO A O      1 
ATOM   2637 C  CB     . PRO A 1 168 ? 35.78596  -1.66821  20.40352 1.000 41.14034  ? 168 PRO A CB     1 
ATOM   2638 C  CG     . PRO A 1 168 ? 35.27599  -1.69319  21.78553 1.000 41.69777  ? 168 PRO A CG     1 
ATOM   2639 C  CD     . PRO A 1 168 ? 35.12709  -0.27418  22.27654 1.000 38.39291  ? 168 PRO A CD     1 
ATOM   2640 H  HA     . PRO A 1 168 ? 37.48403  -0.49831  20.36349 1.000 47.46269  ? 168 PRO A HA     1 
ATOM   2641 H  HB2    . PRO A 1 168 ? 35.05594  -1.70116  19.76553 1.000 49.39059  ? 168 PRO A HB2    1 
ATOM   2642 H  HB3    . PRO A 1 168 ? 36.39591  -2.40625  20.24750 1.000 49.39059  ? 168 PRO A HB3    1 
ATOM   2643 H  HG2    . PRO A 1 168 ? 34.41496  -2.14014  21.79454 1.000 50.05950  ? 168 PRO A HG2    1 
ATOM   2644 H  HG3    . PRO A 1 168 ? 35.90497  -2.17523  22.34451 1.000 50.05950  ? 168 PRO A HG3    1 
ATOM   2645 H  HD2    . PRO A 1 168 ? 34.21210  0.03187   22.18356 1.000 46.09366  ? 168 PRO A HD2    1 
ATOM   2646 H  HD3    . PRO A 1 168 ? 35.41011  -0.19521  23.20153 1.000 46.09366  ? 168 PRO A HD3    1 
ATOM   2647 N  N      . ALA A 1 169 ? 37.15401  0.11972   17.99050 1.000 40.67637  ? 169 ALA A N      1 
ATOM   2648 C  CA     . ALA A 1 169 ? 36.95501  0.64174   16.64450 1.000 40.35031  ? 169 ALA A CA     1 
ATOM   2649 C  C      . ALA A 1 169 ? 35.76296  -0.04718  15.98453 1.000 39.46781  ? 169 ALA A C      1 
ATOM   2650 O  O      . ALA A 1 169 ? 35.41490  -1.16816  16.34353 1.000 38.77908  ? 169 ALA A O      1 
ATOM   2651 C  CB     . ALA A 1 169 ? 38.22198  0.41367   15.81747 1.000 41.02863  ? 169 ALA A CB     1 
ATOM   2652 H  H      . ALA A 1 169 ? 37.88499  -0.31832  18.10248 1.000 48.83382  ? 169 ALA A H      1 
ATOM   2653 H  HA     . ALA A 1 169 ? 36.77307  1.59375   16.67552 1.000 48.44255  ? 169 ALA A HA     1 
ATOM   2654 H  HB1    . ALA A 1 169 ? 38.07998  0.75869   14.92148 1.000 49.25653  ? 169 ALA A HB1    1 
ATOM   2655 H  HB2    . ALA A 1 169 ? 38.96102  0.87863   16.23846 1.000 49.25653  ? 169 ALA A HB2    1 
ATOM   2656 H  HB3    . ALA A 1 169 ? 38.40692  -0.53734  15.77946 1.000 49.25653  ? 169 ALA A HB3    1 
ATOM   2657 N  N      . PRO A 1 170 ? 35.13497  0.60286   15.01755 1.000 38.92607  ? 170 PRO A N      1 
ATOM   2658 C  CA     . PRO A 1 170 ? 34.08392  -0.07707  14.24757 1.000 39.03275  ? 170 PRO A CA     1 
ATOM   2659 C  C      . PRO A 1 170 ? 34.62683  -1.32010  13.58055 1.000 37.92341  ? 170 PRO A C      1 
ATOM   2660 O  O      . PRO A 1 170 ? 35.76381  -1.34016  13.11652 1.000 37.77475  ? 170 PRO A O      1 
ATOM   2661 C  CB     . PRO A 1 170 ? 33.64495  0.95797   13.21058 1.000 39.63090  ? 170 PRO A CB     1 
ATOM   2662 C  CG     . PRO A 1 170 ? 34.45204  2.19092   13.47157 1.000 41.29397  ? 170 PRO A CG     1 
ATOM   2663 C  CD     . PRO A 1 170 ? 35.44805  1.96185   14.53955 1.000 37.59644  ? 170 PRO A CD     1 
ATOM   2664 H  HA     . PRO A 1 170 ? 33.33292  -0.29603  14.82058 1.000 46.86148  ? 170 PRO A HA     1 
ATOM   2665 H  HB2    . PRO A 1 170 ? 33.81791  0.61696   12.31958 1.000 47.57926  ? 170 PRO A HB2    1 
ATOM   2666 H  HB3    . PRO A 1 170 ? 32.69797  1.14102   13.31761 1.000 47.57926  ? 170 PRO A HB3    1 
ATOM   2667 H  HG2    . PRO A 1 170 ? 34.90903  2.43589   12.65156 1.000 49.57494  ? 170 PRO A HG2    1 
ATOM   2668 H  HG3    . PRO A 1 170 ? 33.84808  2.90095   13.73959 1.000 49.57494  ? 170 PRO A HG3    1 
ATOM   2669 H  HD2    . PRO A 1 170 ? 36.35004  2.00280   14.18353 1.000 45.13790  ? 170 PRO A HD2    1 
ATOM   2670 H  HD3    . PRO A 1 170 ? 35.34310  2.60985   15.25355 1.000 45.13790  ? 170 PRO A HD3    1 
ATOM   2671 N  N      . ALA A 1 171 ? 33.81676  -2.37305  13.57956 1.000 38.88890  ? 171 ALA A N      1 
ATOM   2672 C  CA     . ALA A 1 171 ? 34.19567  -3.59907  12.89854 1.000 41.19610  ? 171 ALA A CA     1 
ATOM   2673 C  C      . ALA A 1 171 ? 34.28365  -3.38206  11.38954 1.000 39.51047  ? 171 ALA A C      1 
ATOM   2674 O  O      . ALA A 1 171 ? 33.62969  -2.49102  10.83156 1.000 37.13883  ? 171 ALA A O      1 
ATOM   2675 C  CB     . ALA A 1 171 ? 33.19161  -4.71501  13.20456 1.000 40.63263  ? 171 ALA A CB     1 
ATOM   2676 H  H      . ALA A 1 171 ? 33.04777  -2.40100  13.96557 1.000 46.68885  ? 171 ALA A H      1 
ATOM   2677 H  HA     . ALA A 1 171 ? 35.06966  -3.87512  13.21352 1.000 49.45749  ? 171 ALA A HA     1 
ATOM   2678 H  HB1    . ALA A 1 171 ? 33.48855  -5.53202  12.77354 1.000 48.78133  ? 171 ALA A HB1    1 
ATOM   2679 H  HB2    . ALA A 1 171 ? 33.14763  -4.84601  14.16456 1.000 48.78133  ? 171 ALA A HB2    1 
ATOM   2680 H  HB3    . ALA A 1 171 ? 32.32062  -4.45795  12.86458 1.000 48.78133  ? 171 ALA A HB3    1 
ATOM   2681 N  N      . PRO A 1 172 ? 35.07959  -4.20810  10.70152 1.000 39.97653  ? 172 PRO A N      1 
ATOM   2682 C  CA     . PRO A 1 172 ? 35.21456  -4.03910  9.25551  1.000 41.64477  ? 172 PRO A CA     1 
ATOM   2683 C  C      . PRO A 1 172 ? 33.90153  -4.30702  8.54454  1.000 41.64767  ? 172 PRO A C      1 
ATOM   2684 O  O      . PRO A 1 172 ? 32.98651  -4.92397  9.09156  1.000 39.26883  ? 172 PRO A O      1 
ATOM   2685 C  CB     . PRO A 1 172 ? 36.27649  -5.07616  8.86348  1.000 43.32508  ? 172 PRO A CB     1 
ATOM   2686 C  CG     . PRO A 1 172 ? 36.89149  -5.54521  10.13847 1.000 44.94121  ? 172 PRO A CG     1 
ATOM   2687 C  CD     . PRO A 1 172 ? 35.91053  -5.31016  11.22849 1.000 41.32393  ? 172 PRO A CD     1 
ATOM   2688 H  HA     . PRO A 1 172 ? 35.53461  -3.14812  9.04251  1.000 49.99590  ? 172 PRO A HA     1 
ATOM   2689 H  HB2    . PRO A 1 172 ? 35.85344  -5.81314  8.39549  1.000 52.01227  ? 172 PRO A HB2    1 
ATOM   2690 H  HB3    . PRO A 1 172 ? 36.94250  -4.65920  8.29447  1.000 52.01227  ? 172 PRO A HB3    1 
ATOM   2691 H  HG2    . PRO A 1 172 ? 37.09343  -6.49122  10.06545 1.000 53.95162  ? 172 PRO A HG2    1 
ATOM   2692 H  HG3    . PRO A 1 172 ? 37.70453  -5.04426  10.30345 1.000 53.95162  ? 172 PRO A HG3    1 
ATOM   2693 H  HD2    . PRO A 1 172 ? 35.37249  -6.10413  11.38650 1.000 49.61089  ? 172 PRO A HD2    1 
ATOM   2694 H  HD3    . PRO A 1 172 ? 36.35857  -5.04519  12.04648 1.000 49.61089  ? 172 PRO A HD3    1 
ATOM   2695 N  N      . ASP A 1 173 ? 33.83253  -3.85201  7.29855  1.000 42.81951  ? 173 ASP A N      1 
ATOM   2696 C  CA     . ASP A 1 173 ? 32.66850  -4.10693  6.47557  1.000 44.39937  ? 173 ASP A CA     1 
ATOM   2697 C  C      . ASP A 1 173 ? 32.56940  -5.58792  6.16956  1.000 41.44253  ? 173 ASP A C      1 
ATOM   2698 O  O      . ASP A 1 173 ? 33.57136  -6.28798  6.11354  1.000 42.50987  ? 173 ASP A O      1 
ATOM   2699 C  CB     . ASP A 1 173 ? 32.72651  -3.32793  5.17658  1.000 45.03543  ? 173 ASP A CB     1 
ATOM   2700 C  CG     . ASP A 1 173 ? 32.52261  -1.83192  5.39059  1.000 49.81742  ? 173 ASP A CG     1 
ATOM   2701 O  OD1    . ASP A 1 173 ? 31.90165  -1.44989  6.42661  1.000 51.71586  ? 173 ASP A OD1    1 
ATOM   2702 O  OD2    . ASP A 1 173 ? 32.97264  -1.03694  4.52358  1.000 56.26670  ? 173 ASP A OD2    1 
ATOM   2703 H  H      . ASP A 1 173 ? 34.44755  -3.39304  6.91054  1.000 51.40559  ? 173 ASP A H      1 
ATOM   2704 H  HA     . ASP A 1 173 ? 31.87352  -3.82389  6.95259  1.000 53.30142  ? 173 ASP A HA     1 
ATOM   2705 H  HB2    . ASP A 1 173 ? 33.59650  -3.45898  4.76555  1.000 54.06469  ? 173 ASP A HB2    1 
ATOM   2706 H  HB3    . ASP A 1 173 ? 32.02948  -3.64588  4.58259  1.000 54.06469  ? 173 ASP A HB3    1 
ATOM   2707 N  N      . PRO A 1 174 ? 31.37236  -6.10585  6.02259  1.000 44.30552  ? 174 PRO A N      1 
ATOM   2708 C  CA     . PRO A 1 174 ? 31.22927  -7.54084  5.70858  1.000 45.68637  ? 174 PRO A CA     1 
ATOM   2709 C  C      . PRO A 1 174 ? 31.65922  -7.82686  4.27657  1.000 42.27882  ? 174 PRO A C      1 
ATOM   2710 O  O      . PRO A 1 174 ? 31.84926  -6.89886  3.48657  1.000 40.57935  ? 174 PRO A O      1 
ATOM   2711 C  CB     . PRO A 1 174 ? 29.73326  -7.80175  5.91161  1.000 44.29978  ? 174 PRO A CB     1 
ATOM   2712 C  CG     . PRO A 1 174 ? 29.10634  -6.47171  5.69264  1.000 44.90228  ? 174 PRO A CG     1 
ATOM   2713 C  CD     . PRO A 1 174 ? 30.09141  -5.39077  5.99962  1.000 40.74578  ? 174 PRO A CD     1 
ATOM   2714 H  HA     . PRO A 1 174 ? 31.74325  -8.08588  6.32257  1.000 54.84582  ? 174 PRO A HA     1 
ATOM   2715 H  HB2    . PRO A 1 174 ? 29.41621  -8.44973  5.26362  1.000 53.18191  ? 174 PRO A HB2    1 
ATOM   2716 H  HB3    . PRO A 1 174 ? 29.56926  -8.12375  6.81062  1.000 53.18191  ? 174 PRO A HB3    1 
ATOM   2717 H  HG2    . PRO A 1 174 ? 28.82832  -6.40869  4.76564  1.000 53.90492  ? 174 PRO A HG2    1 
ATOM   2718 H  HG3    . PRO A 1 174 ? 28.33635  -6.39167  6.27566  1.000 53.90492  ? 174 PRO A HG3    1 
ATOM   2719 H  HD2    . PRO A 1 174 ? 30.08643  -4.71077  5.30863  1.000 48.91711  ? 174 PRO A HD2    1 
ATOM   2720 H  HD3    . PRO A 1 174 ? 29.90445  -4.98877  6.86263  1.000 48.91711  ? 174 PRO A HD3    1 
ATOM   2721 N  N      . PRO A 1 175 ? 31.83214  -9.09886  3.91656  1.000 43.26719  ? 175 PRO A N      1 
ATOM   2722 C  CA     . PRO A 1 175 ? 32.30809  -9.42488  2.57055  1.000 44.58982  ? 175 PRO A CA     1 
ATOM   2723 C  C      . PRO A 1 175 ? 31.35109  -8.92082  1.51557  1.000 42.74935  ? 175 PRO A C      1 
ATOM   2724 O  O      . PRO A 1 175 ? 30.15311  -8.79775  1.76060  1.000 42.37836  ? 175 PRO A O      1 
ATOM   2725 C  CB     . PRO A 1 175 ? 32.36699  -10.96089 2.57153  1.000 45.12803  ? 175 PRO A CB     1 
ATOM   2726 C  CG     . PRO A 1 175 ? 32.36200  -11.35790 4.02753  1.000 47.28657  ? 175 PRO A CG     1 
ATOM   2727 C  CD     . PRO A 1 175 ? 31.56908  -10.29885 4.72856  1.000 45.19846  ? 175 PRO A CD     1 
ATOM   2728 H  HA     . PRO A 1 175 ? 33.19410  -9.05794  2.42053  1.000 53.52995  ? 175 PRO A HA     1 
ATOM   2729 H  HB2    . PRO A 1 175 ? 31.59096  -11.31984 2.11255  1.000 54.17580  ? 175 PRO A HB2    1 
ATOM   2730 H  HB3    . PRO A 1 175 ? 33.17897  -11.25793 2.13351  1.000 54.17580  ? 175 PRO A HB3    1 
ATOM   2731 H  HG2    . PRO A 1 175 ? 31.94395  -12.22587 4.12954  1.000 56.76606  ? 175 PRO A HG2    1 
ATOM   2732 H  HG3    . PRO A 1 175 ? 33.27101  -11.38695 4.36251  1.000 56.76606  ? 175 PRO A HG3    1 
ATOM   2733 H  HD2    . PRO A 1 175 ? 30.62407  -10.51680 4.72958  1.000 54.26033  ? 175 PRO A HD2    1 
ATOM   2734 H  HD3    . PRO A 1 175 ? 31.88311  -10.17588 5.63855  1.000 54.26033  ? 175 PRO A HD3    1 
ATOM   2735 N  N      . ALA A 1 176 ? 31.89408  -8.68985  0.31656  1.000 42.15968  ? 176 ALA A N      1 
ATOM   2736 C  CA     . ALA A 1 176 ? 31.08208  -8.23279  -0.80642 1.000 42.91331  ? 176 ALA A CA     1 
ATOM   2737 C  C      . ALA A 1 176 ? 30.13800  -9.31173  -1.31640 1.000 44.77416  ? 176 ALA A C      1 
ATOM   2738 O  O      . ALA A 1 176 ? 29.16701  -8.99767  -2.01538 1.000 44.03864  ? 176 ALA A O      1 
ATOM   2739 C  CB     . ALA A 1 176 ? 31.98508  -7.74484  -1.93344 1.000 43.34156  ? 176 ALA A CB     1 
ATOM   2740 H  H      . ALA A 1 176 ? 32.72707  -8.79289  0.12954  1.000 50.61379  ? 176 ALA A H      1 
ATOM   2741 H  HA     . ALA A 1 176 ? 30.53813  -7.48476  -0.51540 1.000 51.51815  ? 176 ALA A HA     1 
ATOM   2742 H  HB1    . ALA A 1 176 ? 31.43409  -7.44580  -2.67342 1.000 52.03205  ? 176 ALA A HB1    1 
ATOM   2743 H  HB2    . ALA A 1 176 ? 32.52914  -7.01087  -1.60744 1.000 52.03205  ? 176 ALA A HB2    1 
ATOM   2744 H  HB3    . ALA A 1 176 ? 32.55403  -8.47587  -2.22045 1.000 52.03205  ? 176 ALA A HB3    1 
ATOM   2745 N  N      . ALA A 1 177 ? 30.39894  -10.57175 -0.98442 1.000 41.94178  ? 177 ALA A N      1 
ATOM   2746 C  CA     . ALA A 1 177 ? 29.50186  -11.67369 -1.28841 1.000 39.42096  ? 177 ALA A CA     1 
ATOM   2747 C  C      . ALA A 1 177 ? 29.24585  -12.43068 0.00960  1.000 40.48201  ? 177 ALA A C      1 
ATOM   2748 O  O      . ALA A 1 177 ? 30.17285  -12.70174 0.76157  1.000 40.56720  ? 177 ALA A O      1 
ATOM   2749 C  CB     . ALA A 1 177 ? 30.08878  -12.60072 -2.35342 1.000 42.16496  ? 177 ALA A CB     1 
ATOM   2750 H  H      . ALA A 1 177 ? 31.11093  -10.81779 -0.57044 1.000 50.35231  ? 177 ALA A H      1 
ATOM   2751 H  HA     . ALA A 1 177 ? 28.65887  -11.33964 -1.63438 1.000 47.32733  ? 177 ALA A HA     1 
ATOM   2752 H  HB1    . ALA A 1 177 ? 29.46274  -13.32168 -2.52442 1.000 50.62012  ? 177 ALA A HB1    1 
ATOM   2753 H  HB2    . ALA A 1 177 ? 30.23879  -12.09272 -3.16642 1.000 50.62012  ? 177 ALA A HB2    1 
ATOM   2754 H  HB3    . ALA A 1 177 ? 30.92877  -12.96077 -2.02945 1.000 50.62012  ? 177 ALA A HB3    1 
ATOM   2755 N  N      . MET A 1 178 ? 28.04683  -12.76061 0.25562  1.000 41.09406  ? 178 MET A N      1 
ATOM   2756 C  CA     . MET A 1 178 ? 27.68082  -13.44460 1.48962  1.000 43.27943  ? 178 MET A CA     1 
ATOM   2757 C  C      . MET A 1 178 ? 27.18073  -14.84757 1.22163  1.000 43.14148  ? 178 MET A C      1 
ATOM   2758 O  O      . MET A 1 178 ? 26.52169  -15.06752 0.21064  1.000 43.26212  ? 178 MET A O      1 
ATOM   2759 C  CB     . MET A 1 178 ? 26.57988  -12.67754 2.21565  1.000 45.45891  ? 178 MET A CB     1 
ATOM   2760 C  CG     . MET A 1 178 ? 27.08495  -12.01758 3.50365  1.000 49.47562  ? 178 MET A CG     1 
ATOM   2761 S  SD     . MET A 1 178 ? 26.03404  -10.75552 4.01368  1.000 54.70270  ? 178 MET A SD     1 
ATOM   2762 C  CE     . MET A 1 178 ? 27.20713  -9.50859  4.55766  0.626 48.59854  ? 178 MET A CE     1 
ATOM   2763 H  H      . MET A 1 178 ? 27.38383  -12.61057 -0.27136 1.000 49.33505  ? 178 MET A H      1 
ATOM   2764 H  HA     . MET A 1 178 ? 28.46483  -13.49465 2.05861  1.000 51.95749  ? 178 MET A HA     1 
ATOM   2765 H  HB2    . MET A 1 178 ? 26.24091  -11.98051 1.63167  1.000 54.57287  ? 178 MET A HB2    1 
ATOM   2766 H  HB3    . MET A 1 178 ? 25.86485  -13.29050 2.44867  1.000 54.57287  ? 178 MET A HB3    1 
ATOM   2767 H  HG2    . MET A 1 178 ? 27.12993  -12.68258 4.20964  1.000 59.39292  ? 178 MET A HG2    1 
ATOM   2768 H  HG3    . MET A 1 178 ? 27.96497  -11.63963 3.34863  1.000 59.39292  ? 178 MET A HG3    1 
ATOM   2769 H  HE1    . MET A 1 178 ? 26.71918  -8.72756  4.86368  0.322 58.34042  ? 178 MET A HE1    1 
ATOM   2770 H  HE2    . MET A 1 178 ? 27.73912  -9.87163  5.28365  0.324 58.34042  ? 178 MET A HE2    1 
ATOM   2771 H  HE3    . MET A 1 178 ? 27.78112  -9.26962  3.81365  1.000 58.34042  ? 178 MET A HE3    1 
ATOM   2772 N  N      . PRO A 1 179 ? 27.48769  -15.80959 2.08761  1.000 43.35370  ? 179 PRO A N      1 
ATOM   2773 C  CA     . PRO A 1 179 ? 26.89461  -17.13755 1.95062  1.000 44.51134  ? 179 PRO A CA     1 
ATOM   2774 C  C      . PRO A 1 179 ? 25.38261  -17.03346 2.00565  1.000 44.50896  ? 179 PRO A C      1 
ATOM   2775 O  O      . PRO A 1 179 ? 24.84067  -16.52944 2.98367  1.000 43.21628  ? 179 PRO A O      1 
ATOM   2776 C  CB     . PRO A 1 179 ? 27.44959  -17.91160 3.15860  1.000 42.82495  ? 179 PRO A CB     1 
ATOM   2777 C  CG     . PRO A 1 179 ? 28.64465  -17.10167 3.63958  1.000 42.24360  ? 179 PRO A CG     1 
ATOM   2778 C  CD     . PRO A 1 179 ? 28.37272  -15.69965 3.26459  1.000 42.91189  ? 179 PRO A CD     1 
ATOM   2779 H  HA     . PRO A 1 179 ? 27.17856  -17.57557 1.13361  1.000 53.43578  ? 179 PRO A HA     1 
ATOM   2780 H  HB2    . PRO A 1 179 ? 26.77160  -17.97356 3.84962  1.000 51.41211  ? 179 PRO A HB2    1 
ATOM   2781 H  HB3    . PRO A 1 179 ? 27.72253  -18.80061 2.88159  1.000 51.41211  ? 179 PRO A HB3    1 
ATOM   2782 H  HG2    . PRO A 1 179 ? 28.73066  -17.18868 4.60158  1.000 50.71450  ? 179 PRO A HG2    1 
ATOM   2783 H  HG3    . PRO A 1 179 ? 29.45062  -17.42172 3.20456  1.000 50.71450  ? 179 PRO A HG3    1 
ATOM   2784 H  HD2    . PRO A 1 179 ? 27.92577  -15.23263 3.98761  1.000 51.51644  ? 179 PRO A HD2    1 
ATOM   2785 H  HD3    . PRO A 1 179 ? 29.19575  -15.24170 3.03358  1.000 51.51644  ? 179 PRO A HD3    1 
ATOM   2786 N  N      . PRO A 1 180 ? 24.67256  -17.50741 0.99667  1.000 44.01077  ? 180 PRO A N      1 
ATOM   2787 C  CA     . PRO A 1 180 ? 23.22457  -17.30933 0.95470  1.000 47.34249  ? 180 PRO A CA     1 
ATOM   2788 C  C      . PRO A 1 180 ? 22.50153  -18.33329 1.80971  1.000 44.82466  ? 180 PRO A C      1 
ATOM   2789 O  O      . PRO A 1 180 ? 23.09548  -19.31033 2.27269  1.000 44.51666  ? 180 PRO A O      1 
ATOM   2790 C  CB     . PRO A 1 180 ? 22.89053  -17.50330 -0.53529 1.000 46.82911  ? 180 PRO A CB     1 
ATOM   2791 C  CG     . PRO A 1 180 ? 23.88546  -18.53435 -0.94932 1.000 48.14530  ? 180 PRO A CG     1 
ATOM   2792 C  CD     . PRO A 1 180 ? 25.16449  -18.22544 -0.18135 1.000 46.34840  ? 180 PRO A CD     1 
ATOM   2793 H  HA     . PRO A 1 180 ? 22.98863  -16.41331 1.24171  1.000 56.83316  ? 180 PRO A HA     1 
ATOM   2794 H  HB2    . PRO A 1 180 ? 21.98051  -17.82124 -0.64327 1.000 56.21711  ? 180 PRO A HB2    1 
ATOM   2795 H  HB3    . PRO A 1 180 ? 23.01157  -16.67330 -1.02329 1.000 56.21711  ? 180 PRO A HB3    1 
ATOM   2796 H  HG2    . PRO A 1 180 ? 23.55541  -19.41734 -0.72132 1.000 57.79654  ? 180 PRO A HG2    1 
ATOM   2797 H  HG3    . PRO A 1 180 ? 24.03944  -18.47436 -1.90632 1.000 57.79654  ? 180 PRO A HG3    1 
ATOM   2798 H  HD2    . PRO A 1 180 ? 25.61945  -19.04247 0.07664  1.000 55.64025  ? 180 PRO A HD2    1 
ATOM   2799 H  HD3    . PRO A 1 180 ? 25.75651  -17.66647 -0.70536 1.000 55.64025  ? 180 PRO A HD3    1 
ATOM   2800 N  N      . PRO A 1 181 ? 21.22255  -18.13521 2.05674  1.000 42.01794  ? 181 PRO A N      1 
ATOM   2801 C  CA     . PRO A 1 181 ? 20.42150  -19.21017 2.64775  1.000 43.57337  ? 181 PRO A CA     1 
ATOM   2802 C  C      . PRO A 1 181 ? 20.30241  -20.36816 1.67175  1.000 44.59247  ? 181 PRO A C      1 
ATOM   2803 O  O      . PRO A 1 181 ? 20.37939  -20.18715 0.45575  1.000 44.69815  ? 181 PRO A O      1 
ATOM   2804 C  CB     . PRO A 1 181 ? 19.05254  -18.56409 2.89979  1.000 43.51997  ? 181 PRO A CB     1 
ATOM   2805 C  CG     . PRO A 1 181 ? 19.15662  -17.13309 2.44180  1.000 47.27587  ? 181 PRO A CG     1 
ATOM   2806 C  CD     . PRO A 1 181 ? 20.42861  -16.96916 1.65777  1.000 46.35978  ? 181 PRO A CD     1 
ATOM   2807 H  HA     . PRO A 1 181 ? 20.79450  -19.50120 3.49474  1.000 52.31022  ? 181 PRO A HA     1 
ATOM   2808 H  HB2    . PRO A 1 181 ? 18.37450  -19.03604 2.39080  1.000 52.24613  ? 181 PRO A HB2    1 
ATOM   2809 H  HB3    . PRO A 1 181 ? 18.84656  -18.60508 3.84679  1.000 52.24613  ? 181 PRO A HB3    1 
ATOM   2810 H  HG2    . PRO A 1 181 ? 18.39262  -16.92404 1.88281  1.000 56.75322  ? 181 PRO A HG2    1 
ATOM   2811 H  HG3    . PRO A 1 181 ? 19.16767  -16.55310 3.21980  1.000 56.75322  ? 181 PRO A HG3    1 
ATOM   2812 H  HD2    . PRO A 1 181 ? 20.25059  -16.98215 0.70477  1.000 55.65391  ? 181 PRO A HD2    1 
ATOM   2813 H  HD3    . PRO A 1 181 ? 20.87967  -16.14519 1.90076  1.000 55.65391  ? 181 PRO A HD3    1 
ATOM   2814 N  N      . ALA A 1 182 ? 20.13135  -21.56215 2.21674  1.000 43.75257  ? 182 ALA A N      1 
ATOM   2815 C  CA     . ALA A 1 182 ? 19.92626  -22.73313 1.37874  1.000 43.73717  ? 182 ALA A CA     1 
ATOM   2816 C  C      . ALA A 1 182 ? 18.59925  -22.62105 0.63177  1.000 47.00708  ? 182 ALA A C      1 
ATOM   2817 O  O      . ALA A 1 182 ? 17.60729  -22.11699 1.16080  1.000 46.19131  ? 182 ALA A O      1 
ATOM   2818 C  CB     . ALA A 1 182 ? 19.94220  -23.99914 2.22973  1.000 46.61165  ? 182 ALA A CB     1 
ATOM   2819 H  H      . ALA A 1 182 ? 20.12836  -21.72215 3.06174  1.000 52.52526  ? 182 ALA A H      1 
ATOM   2820 H  HA     . ALA A 1 182 ? 20.64224  -22.79717 0.72672  1.000 52.50677  ? 182 ALA A HA     1 
ATOM   2821 H  HB1    . ALA A 1 182 ? 19.80814  -24.76813 1.65373  1.000 55.95616  ? 182 ALA A HB1    1 
ATOM   2822 H  HB2    . ALA A 1 182 ? 20.79921  -24.06619 2.67871  1.000 55.95616  ? 182 ALA A HB2    1 
ATOM   2823 H  HB3    . ALA A 1 182 ? 19.22822  -23.94710 2.88475  1.000 55.95616  ? 182 ALA A HB3    1 
ATOM   2824 N  N      . GLU A 1 183 ? 18.58419  -23.10504 -0.60623 1.000 53.19278  ? 183 GLU A N      1 
ATOM   2825 C  CA     . GLU A 1 183 ? 17.37417  -23.07596 -1.42420 1.000 54.99101  ? 183 GLU A CA     1 
ATOM   2826 C  C      . GLU A 1 183 ? 16.37512  -24.13190 -0.95519 1.000 53.88704  ? 183 GLU A C      1 
ATOM   2827 O  O      . GLU A 1 183 ? 16.73707  -25.17993 -0.40720 1.000 48.56192  ? 183 GLU A O      1 
ATOM   2828 C  CB     . GLU A 1 183 ? 17.72113  -23.28097 -2.90521 1.000 53.70361  ? 183 GLU A CB     1 
ATOM   2829 C  CG     . GLU A 1 183 ? 17.82919  -21.99797 -3.69721 0.000 52.17871  ? 183 GLU A CG     1 
ATOM   2830 C  CD     . GLU A 1 183 ? 18.40614  -22.22500 -5.08022 0.000 51.38531  ? 183 GLU A CD     1 
ATOM   2831 O  OE1    . GLU A 1 183 ? 19.64613  -22.30307 -5.20425 0.000 51.22919  ? 183 GLU A OE1    1 
ATOM   2832 O  OE2    . GLU A 1 183 ? 17.61811  -22.32594 -6.04420 0.000 50.88481  ? 183 GLU A OE2    1 
ATOM   2833 H  H      . GLU A 1 183 ? 19.26316  -23.45808 -0.99825 1.000 63.85351  ? 183 GLU A H      1 
ATOM   2834 H  HA     . GLU A 1 183 ? 16.94623  -22.20993 -1.33719 1.000 66.01139  ? 183 GLU A HA     1 
ATOM   2835 H  HB2    . GLU A 1 183 ? 18.57510  -23.73602 -2.96323 1.000 64.46651  ? 183 GLU A HB2    1 
ATOM   2836 H  HB3    . GLU A 1 183 ? 17.02808  -23.82193 -3.31420 1.000 64.46651  ? 183 GLU A HB3    1 
ATOM   2837 H  HG2    . GLU A 1 183 ? 16.94521  -21.61092 -3.79918 0.000 62.63663  ? 183 GLU A HG2    1 
ATOM   2838 H  HG3    . GLU A 1 183 ? 18.40923  -21.38101 -3.22522 0.000 62.63663  ? 183 GLU A HG3    1 
ATOM   2839 N  N      . ASP A 1 184 ? 15.09613  -23.82082 -1.14416 1.000 55.96420  ? 184 ASP A N      1 
ATOM   2840 C  CA     . ASP A 1 184 ? 14.00008  -24.75276 -0.89914 1.000 56.20733  ? 184 ASP A CA     1 
ATOM   2841 C  C      . ASP A 1 184 ? 13.84310  -25.09376 0.57086  1.000 51.92254  ? 184 ASP A C      1 
ATOM   2842 O  O      . ASP A 1 184 ? 13.28304  -26.13373 0.90087  1.000 51.85127  ? 184 ASP A O      1 
ATOM   2843 C  CB     . ASP A 1 184 ? 14.16799  -26.05276 -1.70815 1.000 61.03915  ? 184 ASP A CB     1 
ATOM   2844 C  CG     . ASP A 1 184 ? 14.25897  -25.79476 -3.20615 1.000 65.93470  ? 184 ASP A CG     1 
ATOM   2845 O  OD1    . ASP A 1 184 ? 13.80902  -24.68873 -3.64613 1.000 64.06441  ? 184 ASP A OD1    1 
ATOM   2846 O  OD2    . ASP A 1 184 ? 14.78290  -26.68279 -3.92917 1.000 67.10034  ? 184 ASP A OD2    1 
ATOM   2847 H  H      . ASP A 1 184 ? 14.83117  -23.05181 -1.42314 1.000 67.17921  ? 184 ASP A H      1 
ATOM   2848 H  HA     . ASP A 1 184 ? 13.18110  -24.32071 -1.18911 1.000 67.47097  ? 184 ASP A HA     1 
ATOM   2849 H  HB2    . ASP A 1 184 ? 14.98297  -26.49882 -1.42817 1.000 73.26915  ? 184 ASP A HB2    1 
ATOM   2850 H  HB3    . ASP A 1 184 ? 13.40396  -26.62772 -1.54714 1.000 73.26915  ? 184 ASP A HB3    1 
ATOM   2851 N  N      . MET A 1 185 ? 14.34217  -24.25080 1.47486  1.000 47.41157  ? 185 MET A N      1 
ATOM   2852 C  CA     . MET A 1 185 ? 14.04519  -24.41979 2.89386  1.000 46.06141  ? 185 MET A CA     1 
ATOM   2853 C  C      . MET A 1 185 ? 12.65223  -23.85770 3.17490  1.000 43.02965  ? 185 MET A C      1 
ATOM   2854 O  O      . MET A 1 185 ? 12.40329  -22.68969 2.90391  1.000 42.39363  ? 185 MET A O      1 
ATOM   2855 C  CB     . MET A 1 185 ? 15.09625  -23.71586 3.73485  1.000 43.16158  ? 185 MET A CB     1 
ATOM   2856 C  CG     . MET A 1 185 ? 16.42321  -24.45894 3.77381  1.000 44.15795  ? 185 MET A CG     1 
ATOM   2857 S  SD     . MET A 1 185 ? 16.31913  -26.06093 4.51980  1.000 45.64472  ? 185 MET A SD     1 
ATOM   2858 C  CE     . MET A 1 185 ? 17.96409  -26.62403 4.53076  1.000 53.45082  ? 185 MET A CE     1 
ATOM   2859 H  H      . MET A 1 185 ? 14.85020  -23.58082 1.29385  1.000 56.91606  ? 185 MET A H      1 
ATOM   2860 H  HA     . MET A 1 185 ? 14.06514  -25.35879 3.13386  1.000 55.29587  ? 185 MET A HA     1 
ATOM   2861 H  HB2    . MET A 1 185 ? 15.25830  -22.83386 3.36385  1.000 51.81608  ? 185 MET A HB2    1 
ATOM   2862 H  HB3    . MET A 1 185 ? 14.77128  -23.63784 4.64485  1.000 51.81608  ? 185 MET A HB3    1 
ATOM   2863 H  HG2    . MET A 1 185 ? 16.74118  -24.57595 2.86480  1.000 53.01172  ? 185 MET A HG2    1 
ATOM   2864 H  HG3    . MET A 1 185 ? 17.06025  -23.93498 4.28280  1.000 53.01172  ? 185 MET A HG3    1 
ATOM   2865 H  HE1    . MET A 1 185 ? 17.99305  -27.50604 4.93475  1.000 64.16316  ? 185 MET A HE1    1 
ATOM   2866 H  HE2    . MET A 1 185 ? 18.29007  -26.66805 3.61875  1.000 64.16316  ? 185 MET A HE2    1 
ATOM   2867 H  HE3    . MET A 1 185 ? 18.50614  -26.00707 5.04675  1.000 64.16316  ? 185 MET A HE3    1 
ATOM   2868 N  N      . PRO A 1 186 ? 11.72519  -24.65065 3.68192  1.000 42.38209  ? 186 PRO A N      1 
ATOM   2869 C  CA     . PRO A 1 186 ? 10.33122  -24.16757 3.74695  1.000 42.91152  ? 186 PRO A CA     1 
ATOM   2870 C  C      . PRO A 1 186 ? 10.13332  -22.91756 4.59196  1.000 43.31380  ? 186 PRO A C      1 
ATOM   2871 O  O      . PRO A 1 186 ? 9.36336   -22.02151 4.20899  1.000 42.53572  ? 186 PRO A O      1 
ATOM   2872 C  CB     . PRO A 1 186 ? 9.57217   -25.36753 4.32696  1.000 43.86593  ? 186 PRO A CB     1 
ATOM   2873 C  CG     . PRO A 1 186 ? 10.61813  -26.24659 4.93393  1.000 46.12575  ? 186 PRO A CG     1 
ATOM   2874 C  CD     . PRO A 1 186 ? 11.86712  -26.04166 4.12890  1.000 42.29788  ? 186 PRO A CD     1 
ATOM   2875 H  HA     . PRO A 1 186 ? 10.02222  -23.98554 2.84596  1.000 51.51600  ? 186 PRO A HA     1 
ATOM   2876 H  HB2    . PRO A 1 186 ? 8.94420   -25.06349 4.99898  1.000 52.66129  ? 186 PRO A HB2    1 
ATOM   2877 H  HB3    . PRO A 1 186 ? 9.10012   -25.83049 3.61697  1.000 52.66129  ? 186 PRO A HB3    1 
ATOM   2878 H  HG2    . PRO A 1 186 ? 10.76216  -25.98961 5.85793  1.000 55.37307  ? 186 PRO A HG2    1 
ATOM   2879 H  HG3    . PRO A 1 186 ? 10.33007  -27.17158 4.88793  1.000 55.37307  ? 186 PRO A HG3    1 
ATOM   2880 H  HD2    . PRO A 1 186 ? 12.65913  -26.15371 4.67789  1.000 50.77963  ? 186 PRO A HD2    1 
ATOM   2881 H  HD3    . PRO A 1 186 ? 11.89907  -26.64966 3.37290  1.000 50.77963  ? 186 PRO A HD3    1 
ATOM   2882 N  N      . SER A 1 187 ? 10.85135  -22.79961 5.70695  1.000 42.46441  ? 187 SER A N      1 
ATOM   2883 C  CA     . SER A 1 187 ? 10.69144  -21.62061 6.55196  1.000 42.10716  ? 187 SER A CA     1 
ATOM   2884 C  C      . SER A 1 187 ? 11.29150  -20.38364 5.92995  1.000 42.37962  ? 187 SER A C      1 
ATOM   2885 O  O      . SER A 1 187 ? 11.02958  -19.29063 6.44297  1.000 40.90088  ? 187 SER A O      1 
ATOM   2886 C  CB     . SER A 1 187 ? 11.31346  -21.85966 7.93794  1.000 42.79709  ? 187 SER A CB     1 
ATOM   2887 O  OG     . SER A 1 187 ? 10.59341  -22.88462 8.62895  1.000 43.85453  ? 187 SER A OG     1 
ATOM   2888 H  H      . SER A 1 187 ? 11.42332  -23.37565 5.98993  1.000 50.97946  ? 187 SER A H      1 
ATOM   2889 H  HA     . SER A 1 187 ? 9.74345   -21.46455 6.68398  1.000 50.55076  ? 187 SER A HA     1 
ATOM   2890 H  HB2    . SER A 1 187 ? 12.23644  -22.13671 7.82892  1.000 51.37868  ? 187 SER A HB2    1 
ATOM   2891 H  HB3    . SER A 1 187 ? 11.27152  -21.03866 8.45195  1.000 51.37868  ? 187 SER A HB3    1 
ATOM   2892 H  HG     . SER A 1 187 ? 10.62636  -23.60262 8.19395  1.000 52.64761  ? 187 SER A HG     1 
ATOM   2893 N  N      . ALA A 1 188 ? 12.06347  -20.53568 4.83794  1.000 42.66921  ? 188 ALA A N      1 
ATOM   2894 C  CA     . ALA A 1 188 ? 12.66852  -19.41871 4.13793  1.000 41.57390  ? 188 ALA A CA     1 
ATOM   2895 C  C      . ALA A 1 188 ? 11.94751  -19.08266 2.84695  1.000 42.15529  ? 188 ALA A C      1 
ATOM   2896 O  O      . ALA A 1 188 ? 12.49454  -18.34469 2.01594  1.000 40.11448  ? 188 ALA A O      1 
ATOM   2897 C  CB     . ALA A 1 188 ? 14.13650  -19.70680 3.84789  1.000 42.49657  ? 188 ALA A CB     1 
ATOM   2898 H  H      . ALA A 1 188 ? 12.24641  -21.29769 4.48593  1.000 51.22523  ? 188 ALA A H      1 
ATOM   2899 H  HA     . ALA A 1 188 ? 12.62758  -18.64071 4.71593  1.000 49.91086  ? 188 ALA A HA     1 
ATOM   2900 H  HB1    . ALA A 1 188 ? 14.52153  -18.94582 3.38289  1.000 51.01806  ? 188 ALA A HB1    1 
ATOM   2901 H  HB2    . ALA A 1 188 ? 14.60151  -19.85183 4.68588  1.000 51.01806  ? 188 ALA A HB2    1 
ATOM   2902 H  HB3    . ALA A 1 188 ? 14.19844  -20.49980 3.29289  1.000 51.01806  ? 188 ALA A HB3    1 
ATOM   2903 N  N      . ALA A 1 189 ? 10.74547  -19.61159 2.65297  1.000 40.09135  ? 189 ALA A N      1 
ATOM   2904 C  CA     . ALA A 1 189 ? 10.00047  -19.30753 1.44299  1.000 40.99591  ? 189 ALA A CA     1 
ATOM   2905 C  C      . ALA A 1 189 ? 9.80555   -17.79852 1.30900  1.000 42.28499  ? 189 ALA A C      1 
ATOM   2906 O  O      . ALA A 1 189 ? 9.42862   -17.13350 2.28502  1.000 40.08077  ? 189 ALA A O      1 
ATOM   2907 C  CB     . ALA A 1 189 ? 8.63342   -20.00645 1.45302  1.000 43.40696  ? 189 ALA A CB     1 
ATOM   2908 H  H      . ALA A 1 189 ? 10.34745  -20.14257 3.19898  1.000 48.13180  ? 189 ALA A H      1 
ATOM   2909 H  HA     . ALA A 1 189 ? 10.50243  -19.62856 0.67698  1.000 49.21726  ? 189 ALA A HA     1 
ATOM   2910 H  HB1    . ALA A 1 189 ? 8.15742   -19.78142 0.63803  1.000 52.11052  ? 189 ALA A HB1    1 
ATOM   2911 H  HB2    . ALA A 1 189 ? 8.76937   -20.96546 1.50201  1.000 52.11052  ? 189 ALA A HB2    1 
ATOM   2912 H  HB3    . ALA A 1 189 ? 8.13046   -19.70243 2.22403  1.000 52.11052  ? 189 ALA A HB3    1 
ATOM   2913 N  N      . PRO A 1 190 ? 10.03456  -17.22853 0.12700  1.000 44.40455  ? 190 PRO A N      1 
ATOM   2914 C  CA     . PRO A 1 190 ? 9.89264   -15.76452 -0.02298 1.000 39.79010  ? 190 PRO A CA     1 
ATOM   2915 C  C      . PRO A 1 190 ? 8.58769   -15.21844 0.47905  1.000 40.11204  ? 190 PRO A C      1 
ATOM   2916 O  O      . PRO A 1 190 ? 8.59077   -14.18845 1.16406  1.000 39.94020  ? 190 PRO A O      1 
ATOM   2917 C  CB     . PRO A 1 190 ? 10.03962  -15.53852 -1.53499 1.000 40.91581  ? 190 PRO A CB     1 
ATOM   2918 C  CG     . PRO A 1 190 ? 10.88454  -16.68556 -2.01801 1.000 47.11935  ? 190 PRO A CG     1 
ATOM   2919 C  CD     . PRO A 1 190 ? 10.54949  -17.88255 -1.09301 1.000 44.59080  ? 190 PRO A CD     1 
ATOM   2920 H  HA     . PRO A 1 190 ? 10.62668  -15.33456 0.44500  1.000 47.77030  ? 190 PRO A HA     1 
ATOM   2921 H  HB2    . PRO A 1 190 ? 9.16561   -15.54946 -1.95697 1.000 49.12114  ? 190 PRO A HB2    1 
ATOM   2922 H  HB3    . PRO A 1 190 ? 10.47767  -14.68954 -1.70099 1.000 49.12114  ? 190 PRO A HB3    1 
ATOM   2923 H  HG2    . PRO A 1 190 ? 10.65951  -16.89154 -2.93901 1.000 56.56539  ? 190 PRO A HG2    1 
ATOM   2924 H  HG3    . PRO A 1 190 ? 11.82256  -16.45162 -1.95103 1.000 56.56539  ? 190 PRO A HG3    1 
ATOM   2925 H  HD2    . PRO A 1 190 ? 9.87245   -18.45151 -1.49300 1.000 53.53113  ? 190 PRO A HD2    1 
ATOM   2926 H  HD3    . PRO A 1 190 ? 11.34547  -18.40160 -0.89703 1.000 53.53113  ? 190 PRO A HD3    1 
ATOM   2927 N  N      . ALA A 1 191 ? 7.46964   -15.88237 0.17707  1.000 40.76062  ? 191 ALA A N      1 
ATOM   2928 C  CA     . ALA A 1 191 ? 6.16968   -15.31630 0.50710  1.000 41.27197  ? 191 ALA A CA     1 
ATOM   2929 C  C      . ALA A 1 191 ? 5.93872   -15.24529 2.00811  1.000 40.78962  ? 191 ALA A C      1 
ATOM   2930 O  O      . ALA A 1 191 ? 5.09078   -14.47424 2.46813  1.000 41.15680  ? 191 ALA A O      1 
ATOM   2931 C  CB     . ALA A 1 191 ? 5.04862   -16.14422 -0.16188 1.000 43.43105  ? 191 ALA A CB     1 
ATOM   2932 H  H      . ALA A 1 191 ? 7.44059   -16.64937 -0.21193 1.000 48.93491  ? 191 ALA A H      1 
ATOM   2933 H  HA     . ALA A 1 191 ? 6.12373   -14.41229 0.15611  1.000 49.54853  ? 191 ALA A HA     1 
ATOM   2934 H  HB1    . ALA A 1 191 ? 4.18965   -15.75817 0.07115  1.000 52.13944  ? 191 ALA A HB1    1 
ATOM   2935 H  HB2    . ALA A 1 191 ? 5.17160   -16.12323 -1.12388 1.000 52.13944  ? 191 ALA A HB2    1 
ATOM   2936 H  HB3    . ALA A 1 191 ? 5.09857   -17.05923 0.15812  1.000 52.13944  ? 191 ALA A HB3    1 
ATOM   2937 N  N      . ALA A 1 192 ? 6.68769   -16.00534 2.78409  1.000 37.87456  ? 192 ALA A N      1 
ATOM   2938 C  CA     . ALA A 1 192 ? 6.51973   -16.02134 4.22709  1.000 40.89987  ? 192 ALA A CA     1 
ATOM   2939 C  C      . ALA A 1 192 ? 7.54980   -15.15441 4.94707  1.000 40.84407  ? 192 ALA A C      1 
ATOM   2940 O  O      . ALA A 1 192 ? 7.47183   -15.01041 6.17508  1.000 41.43982  ? 192 ALA A O      1 
ATOM   2941 C  CB     . ALA A 1 192 ? 6.59065   -17.46635 4.76108  1.000 39.75618  ? 192 ALA A CB     1 
ATOM   2942 H  H      . ALA A 1 192 ? 7.30866   -16.52638 2.49607  1.000 45.47165  ? 192 ALA A H      1 
ATOM   2943 H  HA     . ALA A 1 192 ? 5.63875   -15.67629 4.43911  1.000 49.10201  ? 192 ALA A HA     1 
ATOM   2944 H  HB1    . ALA A 1 192 ? 6.46567   -17.45435 5.72308  1.000 47.72958  ? 192 ALA A HB1    1 
ATOM   2945 H  HB2    . ALA A 1 192 ? 5.89061   -17.99130 4.34309  1.000 47.72958  ? 192 ALA A HB2    1 
ATOM   2946 H  HB3    . ALA A 1 192 ? 7.45862   -17.84140 4.54406  1.000 47.72958  ? 192 ALA A HB3    1 
ATOM   2947 N  N      . THR A 1 193 ? 8.51981   -14.59646 4.22206  1.000 40.17216  ? 193 THR A N      1 
ATOM   2948 C  CA     . THR A 1 193 ? 9.69086   -13.98854 4.84903  1.000 37.47622  ? 193 THR A CA     1 
ATOM   2949 C  C      . THR A 1 193 ? 9.98793   -12.61355 4.28403  1.000 38.35170  ? 193 THR A C      1 
ATOM   2950 O  O      . THR A 1 193 ? 11.10097  -12.08962 4.47701  1.000 37.13075  ? 193 THR A O      1 
ATOM   2951 C  CB     . THR A 1 193 ? 10.90880  -14.90561 4.68300  1.000 38.32291  ? 193 THR A CB     1 
ATOM   2952 O  OG1    . THR A 1 193 ? 11.20076  -15.06462 3.28499  1.000 37.32608  ? 193 THR A OG1    1 
ATOM   2953 C  CG2    . THR A 1 193 ? 10.64274  -16.24660 5.33700  1.000 39.98926  ? 193 THR A CG2    1 
ATOM   2954 H  H      . THR A 1 193 ? 8.52279   -14.55946 3.36306  1.000 48.22877  ? 193 THR A H      1 
ATOM   2955 H  HA     . THR A 1 193 ? 9.51589   -13.87653 5.79604  1.000 44.99364  ? 193 THR A HA     1 
ATOM   2956 H  HB     . THR A 1 193 ? 11.68584  -14.51766 5.11498  1.000 46.00967  ? 193 THR A HB     1 
ATOM   2957 H  HG1    . THR A 1 193 ? 10.53673  -15.39458 2.88900  1.000 44.81347  ? 193 THR A HG1    1 
ATOM   2958 H  HG21   . THR A 1 193 ? 11.45171  -16.78165 5.33797  1.000 48.00928  ? 193 THR A HG21   1 
ATOM   2959 H  HG22   . THR A 1 193 ? 10.34877  -16.11759 6.25200  1.000 48.00928  ? 193 THR A HG22   1 
ATOM   2960 H  HG23   . THR A 1 193 ? 9.95270   -16.72255 4.84901  1.000 48.00928  ? 193 THR A HG23   1 
ATOM   2961 N  N      . GLY A 1 194 ? 9.03195   -12.02349 3.55906  1.000 38.27921  ? 194 GLY A N      1 
ATOM   2962 C  CA     . GLY A 1 194 ? 9.25702   -10.69850 3.03106  1.000 38.46656  ? 194 GLY A CA     1 
ATOM   2963 C  C      . GLY A 1 194 ? 8.95611   -9.60649  4.07008  1.000 41.47031  ? 194 GLY A C      1 
ATOM   2964 O  O      . GLY A 1 194 ? 8.27712   -9.81445  5.09009  1.000 37.43314  ? 194 GLY A O      1 
ATOM   2965 H  H      . GLY A 1 194 ? 8.26793   -12.37044 3.36908  1.000 45.95722  ? 194 GLY A H      1 
ATOM   2966 H  HA2    . GLY A 1 194 ? 10.18302  -10.61455 2.75504  1.000 46.18205  ? 194 GLY A HA2    1 
ATOM   2967 H  HA3    . GLY A 1 194 ? 8.68401   -10.55746 2.26108  1.000 46.18205  ? 194 GLY A HA3    1 
ATOM   2968 N  N      . VAL A 1 195 ? 9.47717   -8.41752  3.79707  1.000 39.66809  ? 195 VAL A N      1 
ATOM   2969 C  CA     . VAL A 1 195 ? 9.22526   -7.26251  4.65009  1.000 38.89561  ? 195 VAL A CA     1 
ATOM   2970 C  C      . VAL A 1 195 ? 7.83129   -6.74342  4.34512  1.000 40.54937  ? 195 VAL A C      1 
ATOM   2971 O  O      . VAL A 1 195 ? 7.54828   -6.39540  3.20013  1.000 40.73232  ? 195 VAL A O      1 
ATOM   2972 C  CB     . VAL A 1 195 ? 10.27032  -6.16157  4.42007  1.000 38.19290  ? 195 VAL A CB     1 
ATOM   2973 C  CG1    . VAL A 1 195 ? 9.93742   -4.95555  5.28109  1.000 40.77778  ? 195 VAL A CG1    1 
ATOM   2974 C  CG2    . VAL A 1 195 ? 11.65930  -6.67566  4.74804  1.000 40.22161  ? 195 VAL A CG2    1 
ATOM   2975 H  H      . VAL A 1 195 ? 9.98217   -8.25254  3.12206  1.000 47.62388  ? 195 VAL A H      1 
ATOM   2976 H  HA     . VAL A 1 195 ? 9.26727   -7.53652  5.58008  1.000 46.69691  ? 195 VAL A HA     1 
ATOM   2977 H  HB     . VAL A 1 195 ? 10.25832  -5.89656  3.48707  1.000 45.85366  ? 195 VAL A HB     1 
ATOM   2978 H  HG11   . VAL A 1 195 ? 10.70245  -4.35960  5.30007  1.000 48.95550  ? 195 VAL A HG11   1 
ATOM   2979 H  HG12   . VAL A 1 195 ? 9.17044   -4.49851  4.90011  1.000 48.95550  ? 195 VAL A HG12   1 
ATOM   2980 H  HG13   . VAL A 1 195 ? 9.73142   -5.25755  6.17909  1.000 48.95550  ? 195 VAL A HG13   1 
ATOM   2981 H  HG21   . VAL A 1 195 ? 12.30734  -5.98269  4.54802  1.000 48.28811  ? 195 VAL A HG21   1 
ATOM   2982 H  HG22   . VAL A 1 195 ? 11.69731  -6.90266  5.69003  1.000 48.28811  ? 195 VAL A HG22   1 
ATOM   2983 H  HG23   . VAL A 1 195 ? 11.84024  -7.46266  4.21003  1.000 48.28811  ? 195 VAL A HG23   1 
ATOM   2984 N  N      . PRO A 1 196 ? 6.94732   -6.63737  5.32014  1.000 42.47394  ? 196 PRO A N      1 
ATOM   2985 C  CA     . PRO A 1 196 ? 5.60434   -6.11929  5.04218  1.000 45.91682  ? 196 PRO A CA     1 
ATOM   2986 C  C      . PRO A 1 196 ? 5.60643   -4.59929  4.99919  1.000 43.36319  ? 196 PRO A C      1 
ATOM   2987 O  O      . PRO A 1 196 ? 6.56848   -3.94135  5.39817  1.000 42.80207  ? 196 PRO A O      1 
ATOM   2988 C  CB     . PRO A 1 196 ? 4.77134   -6.64725  6.21019  1.000 44.23116  ? 196 PRO A CB     1 
ATOM   2989 C  CG     . PRO A 1 196 ? 5.74336   -6.74032  7.33017  1.000 43.08465  ? 196 PRO A CG     1 
ATOM   2990 C  CD     . PRO A 1 196 ? 7.09032   -7.07539  6.71314  1.000 40.74082  ? 196 PRO A CD     1 
ATOM   2991 H  HA     . PRO A 1 196 ? 5.25330   -6.47227  4.21018  1.000 55.12236  ? 196 PRO A HA     1 
ATOM   2992 H  HB2    . PRO A 1 196 ? 4.05538   -6.02621  6.41821  1.000 53.09957  ? 196 PRO A HB2    1 
ATOM   2993 H  HB3    . PRO A 1 196 ? 4.40328   -7.51723  5.99220  1.000 53.09957  ? 196 PRO A HB3    1 
ATOM   2994 H  HG2    . PRO A 1 196 ? 5.78442   -5.89032  7.79517  1.000 51.72376  ? 196 PRO A HG2    1 
ATOM   2995 H  HG3    . PRO A 1 196 ? 5.46733   -7.44030  7.94217  1.000 51.72376  ? 196 PRO A HG3    1 
ATOM   2996 H  HD2    . PRO A 1 196 ? 7.80236   -6.58744  7.15612  1.000 48.91116  ? 196 PRO A HD2    1 
ATOM   2997 H  HD3    . PRO A 1 196 ? 7.26227   -8.02940  6.75813  1.000 48.91116  ? 196 PRO A HD3    1 
ATOM   2998 N  N      . THR A 1 197 ? 4.50245   -4.05122  4.48722  1.000 45.15927  ? 197 THR A N      1 
ATOM   2999 C  CA     . THR A 1 197 ? 4.26454   -2.61221  4.53323  1.000 47.94784  ? 197 THR A CA     1 
ATOM   3000 C  C      . THR A 1 197 ? 3.40959   -2.26616  5.75525  1.000 45.81303  ? 197 THR A C      1 
ATOM   3001 O  O      . THR A 1 197 ? 2.86455   -3.13514  6.43626  1.000 43.21514  ? 197 THR A O      1 
ATOM   3002 C  CB     . THR A 1 197 ? 3.58354   -2.12116  3.24625  1.000 47.52336  ? 197 THR A CB     1 
ATOM   3003 O  OG1    . THR A 1 197 ? 2.26651   -2.66108  3.21128  1.000 51.84718  ? 197 THR A OG1    1 
ATOM   3004 C  CG2    . THR A 1 197 ? 4.33649   -2.56520  2.02223  1.000 51.47930  ? 197 THR A CG2    1 
ATOM   3005 H  H      . THR A 1 197 ? 3.87342   -4.49718  4.10623  1.000 54.21329  ? 197 THR A H      1 
ATOM   3006 H  HA     . THR A 1 197 ? 5.11557   -2.15326  4.60521  1.000 57.55958  ? 197 THR A HA     1 
ATOM   3007 H  HB     . THR A 1 197 ? 3.55860   -1.15116  3.23226  1.000 57.05021  ? 197 THR A HB     1 
ATOM   3008 H  HG1    . THR A 1 197 ? 1.88251   -2.43605  2.49929  1.000 62.23879  ? 197 THR A HG1    1 
ATOM   3009 H  HG21   . THR A 1 197 ? 3.92149   -2.19817  1.22524  1.000 61.79733  ? 197 THR A HG21   1 
ATOM   3010 H  HG22   . THR A 1 197 ? 5.25551   -2.25825  2.06821  1.000 61.79733  ? 197 THR A HG22   1 
ATOM   3011 H  HG23   . THR A 1 197 ? 4.33143   -3.53320  1.96222  1.000 61.79733  ? 197 THR A HG23   1 
ATOM   3012 N  N      . TRP A 1 198 ? 3.30468   -0.96616  6.04626  1.000 46.81321  ? 198 TRP A N      1 
ATOM   3013 C  CA     . TRP A 1 198 ? 2.54773   -0.57412  7.23128  1.000 45.02894  ? 198 TRP A CA     1 
ATOM   3014 C  C      . TRP A 1 198 ? 1.08270   -0.94003  7.08431  1.000 48.29679  ? 198 TRP A C      1 
ATOM   3015 O  O      . TRP A 1 198 ? 0.41571   -1.23000  8.08233  1.000 50.15629  ? 198 TRP A O      1 
ATOM   3016 C  CB     . TRP A 1 198 ? 2.71282   0.91387   7.50329  1.000 43.92621  ? 198 TRP A CB     1 
ATOM   3017 C  CG     . TRP A 1 198 ? 2.32085   1.80290   6.36330  1.000 43.87070  ? 198 TRP A CG     1 
ATOM   3018 C  CD1    . TRP A 1 198 ? 3.12986   2.29985   5.40529  1.000 43.66030  ? 198 TRP A CD1    1 
ATOM   3019 C  CD2    . TRP A 1 198 ? 1.01287   2.31798   6.10434  1.000 46.50546  ? 198 TRP A CD2    1 
ATOM   3020 N  NE1    . TRP A 1 198 ? 2.41189   3.10290   4.54531  1.000 46.27634  ? 198 TRP A NE1    1 
ATOM   3021 C  CE2    . TRP A 1 198 ? 1.10190   3.11998   4.95734  1.000 46.77762  ? 198 TRP A CE2    1 
ATOM   3022 C  CE3    . TRP A 1 198 ? -0.22612  2.17605   6.74036  1.000 47.90031  ? 198 TRP A CE3    1 
ATOM   3023 C  CZ2    . TRP A 1 198 ? -0.00408  3.78005   4.41437  1.000 49.85131  ? 198 TRP A CZ2    1 
ATOM   3024 C  CZ3    . TRP A 1 198 ? -1.32709  2.84612   6.20439  1.000 52.79759  ? 198 TRP A CZ3    1 
ATOM   3025 C  CH2    . TRP A 1 198 ? -1.19907  3.63812   5.05140  1.000 51.95606  ? 198 TRP A CH2    1 
ATOM   3026 H  H      . TRP A 1 198 ? 3.64870   -0.32218  5.59226  1.000 56.19803  ? 198 TRP A H      1 
ATOM   3027 H  HA     . TRP A 1 198 ? 2.90172   -1.04415  8.00227  1.000 54.05690  ? 198 TRP A HA     1 
ATOM   3028 H  HB2    . TRP A 1 198 ? 2.15885   1.15189   8.26330  1.000 52.73363  ? 198 TRP A HB2    1 
ATOM   3029 H  HB3    . TRP A 1 198 ? 3.64484   1.08981   7.70427  1.000 52.73363  ? 198 TRP A HB3    1 
ATOM   3030 H  HD1    . TRP A 1 198 ? 4.04085   2.12680   5.33627  1.000 52.41454  ? 198 TRP A HD1    1 
ATOM   3031 H  HE1    . TRP A 1 198 ? 2.73090   3.52189   3.86431  1.000 55.55379  ? 198 TRP A HE1    1 
ATOM   3032 H  HE3    . TRP A 1 198 ? -0.31313  1.64905   7.50136  1.000 57.50254  ? 198 TRP A HE3    1 
ATOM   3033 H  HZ2    . TRP A 1 198 ? 0.07294   4.29805   3.64537  1.000 59.84375  ? 198 TRP A HZ2    1 
ATOM   3034 H  HZ3    . TRP A 1 198 ? -2.15709  2.76717   6.61741  1.000 63.37928  ? 198 TRP A HZ3    1 
ATOM   3035 H  HH2    . TRP A 1 198 ? -1.94705  4.07616   4.71642  1.000 62.36944  ? 198 TRP A HH2    1 
ATOM   3036 N  N      . GLN A 1 199 ? 0.57467   -0.94899  5.85333  1.000 49.14061  ? 199 GLN A N      1 
ATOM   3037 C  CA     . GLN A 1 199 ? -0.81036  -1.37791  5.63035  1.000 54.83996  ? 199 GLN A CA     1 
ATOM   3038 C  C      . GLN A 1 199 ? -1.01344  -2.84190  6.00835  1.000 54.79474  ? 199 GLN A C      1 
ATOM   3039 O  O      . GLN A 1 199 ? -1.97944  -3.18285  6.70337  1.000 53.46097  ? 199 GLN A O      1 
ATOM   3040 C  CB     . GLN A 1 199 ? -1.19838  -1.16988  4.17236  1.000 57.26473  ? 199 GLN A CB     1 
ATOM   3041 C  CG     . GLN A 1 199 ? -1.16030  0.28712   3.71337  1.000 61.40636  ? 199 GLN A CG     1 
ATOM   3042 C  CD     . GLN A 1 199 ? -0.21432  0.51107   2.53635  1.000 64.11163  ? 199 GLN A CD     1 
ATOM   3043 O  OE1    . GLN A 1 199 ? 0.93165   0.00801   2.53232  1.000 67.09580  ? 199 GLN A OE1    1 
ATOM   3044 N  NE2    . GLN A 1 199 ? -0.66429  1.26611   1.54437  1.000 64.50723  ? 199 GLN A NE2    1 
ATOM   3045 H  H      . GLN A 1 199 ? 0.99867   -0.71602  5.14232  1.000 58.99091  ? 199 GLN A H      1 
ATOM   3046 H  HA     . GLN A 1 199 ? -1.38831  -0.83288  6.18737  1.000 65.83012  ? 199 GLN A HA     1 
ATOM   3047 H  HB2    . GLN A 1 199 ? -0.58342  -1.67091  3.61335  1.000 68.73985  ? 199 GLN A HB2    1 
ATOM   3048 H  HB3    . GLN A 1 199 ? -2.10340  -1.49582  4.04338  1.000 68.73985  ? 199 GLN A HB3    1 
ATOM   3049 H  HG2    . GLN A 1 199 ? -2.05029  0.55518   3.43840  1.000 73.70980  ? 199 GLN A HG2    1 
ATOM   3050 H  HG3    . GLN A 1 199 ? -0.85925  0.84310   4.44937  1.000 73.70980  ? 199 GLN A HG3    1 
ATOM   3051 H  HE21   . GLN A 1 199 ? -1.45527  1.60216   1.58539  1.000 77.43085  ? 199 GLN A HE21   1 
ATOM   3052 H  HE22   . GLN A 1 199 ? -0.16730  1.41908   0.86036  1.000 77.43085  ? 199 GLN A HE22   1 
ATOM   3053 N  N      . GLU A 1 200 ? -0.08050  -3.71595  5.61632  1.000 53.86178  ? 200 GLU A N      1 
ATOM   3054 C  CA     . GLU A 1 200 ? -0.29058  -5.13994  5.83932  1.000 57.65516  ? 200 GLU A CA     1 
ATOM   3055 C  C      . GLU A 1 200 ? -0.22257  -5.49996  7.30531  1.000 53.71034  ? 200 GLU A C      1 
ATOM   3056 O  O      . GLU A 1 200 ? -0.82262  -6.48692  7.71432  1.000 60.58305  ? 200 GLU A O      1 
ATOM   3057 C  CB     . GLU A 1 200 ? 0.74535   -5.95800  5.06929  1.000 58.70684  ? 200 GLU A CB     1 
ATOM   3058 C  CG     . GLU A 1 200 ? 0.96835   -5.47800  3.65129  1.000 59.55549  ? 200 GLU A CG     1 
ATOM   3059 C  CD     . GLU A 1 200 ? 2.11729   -6.20107  2.97326  1.000 61.86099  ? 200 GLU A CD     1 
ATOM   3060 O  OE1    . GLU A 1 200 ? 2.68125   -7.12911  3.57324  1.000 60.55162  ? 200 GLU A OE1    1 
ATOM   3061 O  OE2    . GLU A 1 200 ? 2.46429   -5.83008  1.84025  1.000 68.45731  ? 200 GLU A OE2    1 
ATOM   3062 H  H      . GLU A 1 200 ? 0.66050   -3.51200  5.23131  1.000 64.65631  ? 200 GLU A H      1 
ATOM   3063 H  HA     . GLU A 1 200 ? -1.17360  -5.36589  5.50734  1.000 69.20837  ? 200 GLU A HA     1 
ATOM   3064 H  HB2    . GLU A 1 200 ? 1.59337   -5.90705  5.53727  1.000 70.47038  ? 200 GLU A HB2    1 
ATOM   3065 H  HB3    . GLU A 1 200 ? 0.44530   -6.87998  5.02729  1.000 70.47038  ? 200 GLU A HB3    1 
ATOM   3066 H  HG2    . GLU A 1 200 ? 0.16433   -5.63395  3.13330  1.000 71.48876  ? 200 GLU A HG2    1 
ATOM   3067 H  HG3    . GLU A 1 200 ? 1.17441   -4.53002  3.66629  1.000 71.48876  ? 200 GLU A HG3    1 
ATOM   3068 N  N      . VAL A 1 201 ? 0.49450   -4.72600  8.12030  1.000 53.75260  ? 201 VAL A N      1 
ATOM   3069 C  CA     . VAL A 1 201 ? 0.59151   -5.05602  9.54430  1.000 54.64148  ? 201 VAL A CA     1 
ATOM   3070 C  C      . VAL A 1 201 ? -0.58044  -4.52595  10.34733 1.000 52.27212  ? 201 VAL A C      1 
ATOM   3071 O  O      . VAL A 1 201 ? -0.70943  -4.86495  11.52433 1.000 55.69864  ? 201 VAL A O      1 
ATOM   3072 C  CB     . VAL A 1 201 ? 1.90055   -4.54110  10.17127 1.000 54.19943  ? 201 VAL A CB     1 
ATOM   3073 C  CG1    . VAL A 1 201 ? 3.08750   -5.16917  9.43724  1.000 57.54339  ? 201 VAL A CG1    1 
ATOM   3074 C  CG2    . VAL A 1 201 ? 1.98864   -3.03911  10.10728 1.000 52.26726  ? 201 VAL A CG2    1 
ATOM   3075 H  H      . VAL A 1 201 ? 0.92453   -4.02103  7.88130  1.000 64.52530  ? 201 VAL A H      1 
ATOM   3076 H  HA     . VAL A 1 201 ? 0.59545   -6.02402  9.61129  1.000 65.59195  ? 201 VAL A HA     1 
ATOM   3077 H  HB     . VAL A 1 201 ? 1.92156   -4.79211  11.10827 1.000 65.06149  ? 201 VAL A HB     1 
ATOM   3078 H  HG11   . VAL A 1 201 ? 3.91153   -4.85022  9.83822  1.000 69.07424  ? 201 VAL A HG11   1 
ATOM   3079 H  HG12   . VAL A 1 201 ? 3.03344   -6.13417  9.51624  1.000 69.07424  ? 201 VAL A HG12   1 
ATOM   3080 H  HG13   . VAL A 1 201 ? 3.05249   -4.91116  8.50324  1.000 69.07424  ? 201 VAL A HG13   1 
ATOM   3081 H  HG21   . VAL A 1 201 ? 2.82967   -2.75616  10.50126 1.000 62.74288  ? 201 VAL A HG21   1 
ATOM   3082 H  HG22   . VAL A 1 201 ? 1.94664   -2.76010  9.18028  1.000 62.74288  ? 201 VAL A HG22   1 
ATOM   3083 H  HG23   . VAL A 1 201 ? 1.24768   -2.65807  10.60230 1.000 62.74288  ? 201 VAL A HG23   1 
ATOM   3084 N  N      . GLY A 1 202 ? -1.44841  -3.72890  9.73835  1.000 50.13704  ? 202 GLY A N      1 
ATOM   3085 C  CA     . GLY A 1 202 ? -2.69937  -3.33283  10.36538 1.000 52.51342  ? 202 GLY A CA     1 
ATOM   3086 C  C      . GLY A 1 202 ? -2.91628  -1.84481  10.49840 1.000 52.72563  ? 202 GLY A C      1 
ATOM   3087 O  O      . GLY A 1 202 ? -3.99124  -1.43475  10.95943 1.000 56.04259  ? 202 GLY A O      1 
ATOM   3088 H  H      . GLY A 1 202 ? -1.33241  -3.39990  8.95235  1.000 60.18662  ? 202 GLY A H      1 
ATOM   3089 H  HA2    . GLY A 1 202 ? -3.43340  -3.69078  9.84040  1.000 63.03828  ? 202 GLY A HA2    1 
ATOM   3090 H  HA3    . GLY A 1 202 ? -2.73337  -3.71483  11.25638 1.000 63.03828  ? 202 GLY A HA3    1 
ATOM   3091 N  N      . PHE A 1 203 ? -1.97823  -0.99787  10.09238 1.000 51.03722  ? 203 PHE A N      1 
ATOM   3092 C  CA     . PHE A 1 203 ? -2.14814  0.43914   10.27440 1.000 53.86593  ? 203 PHE A CA     1 
ATOM   3093 C  C      . PHE A 1 203 ? -3.07813  1.00720   9.21142  1.000 56.91631  ? 203 PHE A C      1 
ATOM   3094 O  O      . PHE A 1 203 ? -2.99218  0.65321   8.03142  1.000 57.70526  ? 203 PHE A O      1 
ATOM   3095 C  CB     . PHE A 1 203 ? -0.78810  1.13806   10.22537 1.000 50.40827  ? 203 PHE A CB     1 
ATOM   3096 C  CG     . PHE A 1 203 ? 0.05791   0.86200   11.41735 1.000 47.82494  ? 203 PHE A CG     1 
ATOM   3097 C  CD1    . PHE A 1 203 ? -0.20103  1.49201   12.61736 1.000 50.32417  ? 203 PHE A CD1    1 
ATOM   3098 C  CD2    . PHE A 1 203 ? 1.12985   -0.00306  11.33532 1.000 47.19332  ? 203 PHE A CD2    1 
ATOM   3099 C  CE1    . PHE A 1 203 ? 0.60998   1.25095   13.72034 1.000 49.29301  ? 203 PHE A CE1    1 
ATOM   3100 C  CE2    . PHE A 1 203 ? 1.92386   -0.25612  12.42330 1.000 47.97020  ? 203 PHE A CE2    1 
ATOM   3101 C  CZ     . PHE A 1 203 ? 1.66293   0.37289   13.62431 1.000 47.81112  ? 203 PHE A CZ     1 
ATOM   3102 H  H      . PHE A 1 203 ? -1.24226  -1.22691  9.71337  1.000 61.26683  ? 203 PHE A H      1 
ATOM   3103 H  HA     . PHE A 1 203 ? -2.54711  0.61616   11.14041 1.000 64.66129  ? 203 PHE A HA     1 
ATOM   3104 H  HB2    . PHE A 1 203 ? -0.30514  0.83204   9.44036  1.000 60.51210  ? 203 PHE A HB2    1 
ATOM   3105 H  HB3    . PHE A 1 203 ? -0.92905  2.09607   10.17538 1.000 60.51210  ? 203 PHE A HB3    1 
ATOM   3106 H  HD1    . PHE A 1 203 ? -0.91799  2.07805   12.68838 1.000 60.41118  ? 203 PHE A HD1    1 
ATOM   3107 H  HD2    . PHE A 1 203 ? 1.31981   -0.42107  10.52531 1.000 56.65415  ? 203 PHE A HD2    1 
ATOM   3108 H  HE1    . PHE A 1 203 ? 0.43903   1.68396   14.52535 1.000 59.17379  ? 203 PHE A HE1    1 
ATOM   3109 H  HE2    . PHE A 1 203 ? 2.63483   -0.85116  12.35428 1.000 57.58641  ? 203 PHE A HE2    1 
ATOM   3110 H  HZ     . PHE A 1 203 ? 2.19894   0.20285   14.36530 1.000 57.39551  ? 203 PHE A HZ     1 
ATOM   3111 N  N      . LYS A 1 204 ? -3.96207  1.90925   9.63945  1.000 60.63398  ? 204 LYS A N      1 
ATOM   3112 C  CA     . LYS A 1 204 ? -4.92605  2.54432   8.75047  1.000 60.90664  ? 204 LYS A CA     1 
ATOM   3113 C  C      . LYS A 1 204 ? -4.49898  3.94030   8.32147  1.000 60.41248  ? 204 LYS A C      1 
ATOM   3114 O  O      . LYS A 1 204 ? -4.77298  4.34232   7.18648  1.000 64.49558  ? 204 LYS A O      1 
ATOM   3115 C  CB     . LYS A 1 204 ? -6.29803  2.61240   9.43551  1.000 62.02220  ? 204 LYS A CB     1 
ATOM   3116 C  CG     . LYS A 1 204 ? -6.55908  1.50641   10.43150 0.000 62.99183  ? 204 LYS A CG     1 
ATOM   3117 C  CD     . LYS A 1 204 ? -8.02007  1.46649   10.88154 0.000 64.01280  ? 204 LYS A CD     1 
ATOM   3118 C  CE     . LYS A 1 204 ? -8.42697  2.72951   11.62656 0.000 64.49940  ? 204 LYS A CE     1 
ATOM   3119 N  NZ     . LYS A 1 204 ? -9.83196  3.13260   11.30159 0.000 64.88220  ? 204 LYS A NZ     1 
ATOM   3120 H  H      . LYS A 1 204 ? -4.02103  2.17425   10.45545 1.000 72.78294  ? 204 LYS A H      1 
ATOM   3121 H  HA     . LYS A 1 204 ? -5.02510  2.00733   7.94747  1.000 73.11014  ? 204 LYS A HA     1 
ATOM   3122 H  HB2    . LYS A 1 204 ? -6.36297  3.45540   9.91151  1.000 74.44882  ? 204 LYS A HB2    1 
ATOM   3123 H  HB3    . LYS A 1 204 ? -6.98505  2.56144   8.75352  1.000 74.44882  ? 204 LYS A HB3    1 
ATOM   3124 H  HG2    . LYS A 1 204 ? -6.34614  0.65240   10.02249 0.000 75.61237  ? 204 LYS A HG2    1 
ATOM   3125 H  HG3    . LYS A 1 204 ? -6.00505  1.64537   11.21549 0.000 75.61237  ? 204 LYS A HG3    1 
ATOM   3126 H  HD2    . LYS A 1 204 ? -8.59209  1.37753   10.10355 0.000 76.83753  ? 204 LYS A HD2    1 
ATOM   3127 H  HD3    . LYS A 1 204 ? -8.15010  0.71049   11.47654 0.000 76.83753  ? 204 LYS A HD3    1 
ATOM   3128 H  HE2    . LYS A 1 204 ? -8.36796  2.57250   12.58155 0.000 77.42145  ? 204 LYS A HE2    1 
ATOM   3129 H  HE3    . LYS A 1 204 ? -7.83594  3.45548   11.37255 0.000 77.42145  ? 204 LYS A HE3    1 
ATOM   3130 H  HZ1    . LYS A 1 204 ? -10.04090 3.88161   11.73460 0.000 77.88082  ? 204 LYS A HZ1    1 
ATOM   3131 H  HZ2    . LYS A 1 204 ? -9.91497  3.27161   10.42659 0.000 77.88082  ? 204 LYS A HZ2    1 
ATOM   3132 H  HZ3    . LYS A 1 204 ? -10.39699 2.48963   11.54760 0.000 77.88082  ? 204 LYS A HZ3    1 
ATOM   3133 N  N      . GLU A 1 205 ? -3.82191  4.68625   9.18046  1.000 55.99924  ? 205 GLU A N      1 
ATOM   3134 C  CA     . GLU A 1 205 ? -3.35184  6.01722   8.79646  1.000 54.22701  ? 205 GLU A CA     1 
ATOM   3135 C  C      . GLU A 1 205 ? -1.89686  5.93114   8.34243  1.000 51.05085  ? 205 GLU A C      1 
ATOM   3136 O  O      . GLU A 1 205 ? -1.11289  5.17209   8.92840  1.000 49.04507  ? 205 GLU A O      1 
ATOM   3137 C  CB     . GLU A 1 205 ? -3.47876  6.99722   9.97347  1.000 51.92999  ? 205 GLU A CB     1 
ATOM   3138 C  CG     . GLU A 1 205 ? -2.47374  6.80715   11.10145 0.000 49.74153  ? 205 GLU A CG     1 
ATOM   3139 C  CD     . GLU A 1 205 ? -2.85579  5.68517   12.04945 0.000 49.28703  ? 205 GLU A CD     1 
ATOM   3140 O  OE1    . GLU A 1 205 ? -2.59987  4.51316   11.70943 0.000 50.24095  ? 205 GLU A OE1    1 
ATOM   3141 O  OE2    . GLU A 1 205 ? -3.40474  5.97520   13.13446 0.000 48.21341  ? 205 GLU A OE2    1 
ATOM   3142 H  H      . GLU A 1 205 ? -3.61991  4.45223   9.98246  1.000 67.22126  ? 205 GLU A H      1 
ATOM   3143 H  HA     . GLU A 1 205 ? -3.88784  6.37126   8.06748  1.000 65.09459  ? 205 GLU A HA     1 
ATOM   3144 H  HB2    . GLU A 1 205 ? -3.36171  7.89822   9.63347  1.000 62.33817  ? 205 GLU A HB2    1 
ATOM   3145 H  HB3    . GLU A 1 205 ? -4.36375  6.89827   10.35749 1.000 62.33817  ? 205 GLU A HB3    1 
ATOM   3146 H  HG2    . GLU A 1 205 ? -1.60676  6.59611   10.72042 0.000 59.71201  ? 205 GLU A HG2    1 
ATOM   3147 H  HG3    . GLU A 1 205 ? -2.41868  7.62815   11.61545 0.000 59.71201  ? 205 GLU A HG3    1 
ATOM   3148 N  N      . PRO A 1 206 ? -1.51183  6.68612   7.32542  1.000 50.93471  ? 206 PRO A N      1 
ATOM   3149 C  CA     . PRO A 1 206 ? -0.15085  6.59204   6.80439  1.000 50.99436  ? 206 PRO A CA     1 
ATOM   3150 C  C      . PRO A 1 206 ? 0.85721   7.28998   7.70937  1.000 51.75379  ? 206 PRO A C      1 
ATOM   3151 O  O      . PRO A 1 206 ? 0.49628   8.16499   8.52339  1.000 49.45510  ? 206 PRO A O      1 
ATOM   3152 C  CB     . PRO A 1 206 ? -0.24884  7.28906   5.43540  1.000 49.46498  ? 206 PRO A CB     1 
ATOM   3153 C  CG     . PRO A 1 206 ? -1.28778  8.30712   5.64043  1.000 57.28393  ? 206 PRO A CG     1 
ATOM   3154 C  CD     . PRO A 1 206 ? -2.32479  7.66318   6.57945  1.000 56.06804  ? 206 PRO A CD     1 
ATOM   3155 H  HA     . PRO A 1 206 ? 0.10809   5.66403   6.69238  1.000 61.21541  ? 206 PRO A HA     1 
ATOM   3156 H  HB2    . PRO A 1 206 ? 0.60018   7.69401   5.20238  1.000 59.38015  ? 206 PRO A HB2    1 
ATOM   3157 H  HB3    . PRO A 1 206 ? -0.51090  6.65108   4.75240  1.000 59.38015  ? 206 PRO A HB3    1 
ATOM   3158 H  HG2    . PRO A 1 206 ? -0.89772  9.09609   6.04742  1.000 68.76290  ? 206 PRO A HG2    1 
ATOM   3159 H  HG3    . PRO A 1 206 ? -1.69178  8.53915   4.78944  1.000 68.76290  ? 206 PRO A HG3    1 
ATOM   3160 H  HD2    . PRO A 1 206 ? -2.71074  8.32319   7.17646  1.000 67.30382  ? 206 PRO A HD2    1 
ATOM   3161 H  HD3    . PRO A 1 206 ? -3.02483  7.22022   6.07646  1.000 67.30382  ? 206 PRO A HD3    1 
ATOM   3162 N  N      . PRO A 1 207 ? 2.14619   6.93690   7.59134  1.000 46.02977  ? 207 PRO A N      1 
ATOM   3163 C  CA     . PRO A 1 207 ? 3.17425   7.67983   8.33632  1.000 44.81053  ? 207 PRO A CA     1 
ATOM   3164 C  C      . PRO A 1 207 ? 3.33032   9.07883   7.78033  1.000 45.33477  ? 207 PRO A C      1 
ATOM   3165 O  O      . PRO A 1 207 ? 3.23331   9.29784   6.58033  1.000 47.81511  ? 207 PRO A O      1 
ATOM   3166 C  CB     . PRO A 1 207 ? 4.45219   6.85276   8.15229  1.000 42.94189  ? 207 PRO A CB     1 
ATOM   3167 C  CG     . PRO A 1 207 ? 4.20011   5.94478   6.99329  1.000 43.93191  ? 207 PRO A CG     1 
ATOM   3168 C  CD     . PRO A 1 207 ? 2.69810   5.84287   6.76632  1.000 46.96262  ? 207 PRO A CD     1 
ATOM   3169 H  HA     . PRO A 1 207 ? 2.95727   7.71384   9.28133  1.000 53.79481  ? 207 PRO A HA     1 
ATOM   3170 H  HB2    . PRO A 1 207 ? 5.19923   7.44471   7.96827  1.000 51.55245  ? 207 PRO A HB2    1 
ATOM   3171 H  HB3    . PRO A 1 207 ? 4.62718   6.33974   8.95728  1.000 51.55245  ? 207 PRO A HB3    1 
ATOM   3172 H  HG2    . PRO A 1 207 ? 4.63112   6.31276   6.20528  1.000 52.74046  ? 207 PRO A HG2    1 
ATOM   3173 H  HG3    . PRO A 1 207 ? 4.56606   5.06976   7.19327  1.000 52.74046  ? 207 PRO A HG3    1 
ATOM   3174 H  HD2    . PRO A 1 207 ? 2.48209   5.97589   5.82933  1.000 56.37732  ? 207 PRO A HD2    1 
ATOM   3175 H  HD3    . PRO A 1 207 ? 2.36306   4.98289   7.06532  1.000 56.37732  ? 207 PRO A HD3    1 
ATOM   3176 N  N      . LEU A 1 208 ? 3.58040   10.02881  8.66733  1.000 43.64005  ? 208 LEU A N      1 
ATOM   3177 C  CA     . LEU A 1 208 ? 3.78147   11.41780  8.29333  1.000 44.15010  ? 208 LEU A CA     1 
ATOM   3178 C  C      . LEU A 1 208 ? 5.20151   11.90871  8.50930  1.000 41.40903  ? 208 LEU A C      1 
ATOM   3179 O  O      . LEU A 1 208 ? 5.52656   13.01269  8.08130  1.000 41.20943  ? 208 LEU A O      1 
ATOM   3180 C  CB     . LEU A 1 208 ? 2.81954   12.30085  9.08836  1.000 45.11567  ? 208 LEU A CB     1 
ATOM   3181 C  CG     . LEU A 1 208 ? 1.32452   12.02594  8.88739  1.000 48.61733  ? 208 LEU A CG     1 
ATOM   3182 C  CD1    . LEU A 1 208 ? 0.48660   13.09599  9.57442  1.000 45.93712  ? 208 LEU A CD1    1 
ATOM   3183 C  CD2    . LEU A 1 208 ? 0.97148   11.93697  7.43140  1.000 53.15242  ? 208 LEU A CD2    1 
ATOM   3184 H  H      . LEU A 1 208 ? 3.64041   9.88980   9.51333  1.000 52.39024  ? 208 LEU A H      1 
ATOM   3185 H  HA     . LEU A 1 208 ? 3.58546   11.52081  7.34834  1.000 53.00230  ? 208 LEU A HA     1 
ATOM   3186 H  HB2    . LEU A 1 208 ? 3.00856   12.17883  10.03136 1.000 54.16098  ? 208 LEU A HB2    1 
ATOM   3187 H  HB3    . LEU A 1 208 ? 2.97559   13.22384  8.83436  1.000 54.16098  ? 208 LEU A HB3    1 
ATOM   3188 H  HG     . LEU A 1 208 ? 1.11648   11.16895  9.29039  1.000 58.36297  ? 208 LEU A HG     1 
ATOM   3189 H  HD11   . LEU A 1 208 ? -0.45241  12.90204  9.43244  1.000 55.14672  ? 208 LEU A HD11   1 
ATOM   3190 H  HD12   . LEU A 1 208 ? 0.68462   13.09197  10.52441 1.000 55.14672  ? 208 LEU A HD12   1 
ATOM   3191 H  HD13   . LEU A 1 208 ? 0.70665   13.96198  9.19542  1.000 55.14672  ? 208 LEU A HD13   1 
ATOM   3192 H  HD21   . LEU A 1 208 ? 0.00648   11.94203  7.34042  1.000 63.80507  ? 208 LEU A HD21   1 
ATOM   3193 H  HD22   . LEU A 1 208 ? 1.35252   12.69895  6.96740  1.000 63.80507  ? 208 LEU A HD22   1 
ATOM   3194 H  HD23   . LEU A 1 208 ? 1.33343   11.11395  7.06839  1.000 63.80507  ? 208 LEU A HD23   1 
ATOM   3195 N  N      . THR A 1 209 ? 6.05048   11.12965  9.17128  1.000 39.78985  ? 209 THR A N      1 
ATOM   3196 C  CA     . THR A 1 209 ? 7.37351   11.62657  9.48825  1.000 38.36907  ? 209 THR A CA     1 
ATOM   3197 C  C      . THR A 1 209 ? 8.18050   11.85953  8.21124  1.000 38.98960  ? 209 THR A C      1 
ATOM   3198 O  O      . THR A 1 209 ? 7.96544   11.25655  7.18324  1.000 39.95894  ? 209 THR A O      1 
ATOM   3199 C  CB     . THR A 1 209 ? 8.11048   10.66252  10.41923 1.000 36.20245  ? 209 THR A CB     1 
ATOM   3200 O  OG1    . THR A 1 209 ? 9.33652   11.28645  10.80221 1.000 38.23341  ? 209 THR A OG1    1 
ATOM   3201 C  CG2    . THR A 1 209 ? 8.41638   9.35951   9.72621  1.000 35.76369  ? 209 THR A CG2    1 
ATOM   3202 H  H      . THR A 1 209 ? 5.88443   10.32966  9.43928  1.000 47.77000  ? 209 THR A H      1 
ATOM   3203 H  HA     . THR A 1 209 ? 7.29257   12.47557  9.95226  1.000 46.06506  ? 209 THR A HA     1 
ATOM   3204 H  HB     . THR A 1 209 ? 7.56248   10.45855  11.19324 1.000 43.46512  ? 209 THR A HB     1 
ATOM   3205 H  HG1    . THR A 1 209 ? 9.18057   12.02245  11.17521 1.000 45.90226  ? 209 THR A HG1    1 
ATOM   3206 H  HG21   . THR A 1 209 ? 8.69836   8.69649   10.37520 1.000 42.93860  ? 209 THR A HG21   1 
ATOM   3207 H  HG22   . THR A 1 209 ? 7.62635   9.03556   9.26623  1.000 42.93860  ? 209 THR A HG22   1 
ATOM   3208 H  HG23   . THR A 1 209 ? 9.12737   9.48747   9.07920  1.000 42.93860  ? 209 THR A HG23   1 
ATOM   3209 N  N      . VAL A 1 210 ? 9.17955   12.72047  8.30822  1.000 39.08221  ? 210 VAL A N      1 
ATOM   3210 C  CA     . VAL A 1 210 ? 10.00955  13.06543  7.17620  1.000 37.66633  ? 210 VAL A CA     1 
ATOM   3211 C  C      . VAL A 1 210 ? 11.33450  12.34835  7.20217  1.000 39.30127  ? 210 VAL A C      1 
ATOM   3212 O  O      . VAL A 1 210 ? 12.15750  12.58330  6.32215  1.000 41.68800  ? 210 VAL A O      1 
ATOM   3213 C  CB     . VAL A 1 210 ? 10.23764  14.59642  7.14121  1.000 39.04631  ? 210 VAL A CB     1 
ATOM   3214 C  CG1    . VAL A 1 210 ? 8.89868   15.33050  6.97024  1.000 41.52665  ? 210 VAL A CG1    1 
ATOM   3215 C  CG2    . VAL A 1 210 ? 10.93469  15.05736  8.43519  1.000 38.90608  ? 210 VAL A CG2    1 
ATOM   3216 H  H      . VAL A 1 210 ? 9.39859   13.12445  9.03522  1.000 46.92082  ? 210 VAL A H      1 
ATOM   3217 H  HA     . VAL A 1 210 ? 9.55451   12.79546  6.36321  1.000 45.22177  ? 210 VAL A HA     1 
ATOM   3218 H  HB     . VAL A 1 210 ? 10.80663  14.81539  6.38619  1.000 46.87774  ? 210 VAL A HB     1 
ATOM   3219 H  HG11   . VAL A 1 210 ? 9.06673   16.28249  6.89824  1.000 49.85416  ? 210 VAL A HG11   1 
ATOM   3220 H  HG12   . VAL A 1 210 ? 8.46164   15.00953  6.16525  1.000 49.85416  ? 210 VAL A HG12   1 
ATOM   3221 H  HG13   . VAL A 1 210 ? 8.34068   15.15053  7.74325  1.000 49.85416  ? 210 VAL A HG13   1 
ATOM   3222 H  HG21   . VAL A 1 210 ? 11.06375  16.01836  8.39920  1.000 46.70947  ? 210 VAL A HG21   1 
ATOM   3223 H  HG22   . VAL A 1 210 ? 10.37570  14.82639  9.19420  1.000 46.70947  ? 210 VAL A HG22   1 
ATOM   3224 H  HG23   . VAL A 1 210 ? 11.79267  14.61131  8.50817  1.000 46.70947  ? 210 VAL A HG23   1 
ATOM   3225 N  N      . PHE A 1 211 ? 11.58848  11.51833  8.20516  1.000 37.78891  ? 211 PHE A N      1 
ATOM   3226 C  CA     . PHE A 1 211 ? 12.86444  10.82125  8.35112  1.000 40.30533  ? 211 PHE A CA     1 
ATOM   3227 C  C      . PHE A 1 211 ? 12.68134  9.36826   7.92412  1.000 39.50256  ? 211 PHE A C      1 
ATOM   3228 O  O      . PHE A 1 211 ? 11.87531  8.64131   8.50913  1.000 41.38828  ? 211 PHE A O      1 
ATOM   3229 C  CB     . PHE A 1 211 ? 13.37048  10.91721  9.79611  1.000 37.16547  ? 211 PHE A CB     1 
ATOM   3230 C  CG     . PHE A 1 211 ? 13.48257  12.33920  10.28712 1.000 38.08788  ? 211 PHE A CG     1 
ATOM   3231 C  CD1    . PHE A 1 211 ? 14.46161  13.19014  9.77510  1.000 40.58936  ? 211 PHE A CD1    1 
ATOM   3232 C  CD2    . PHE A 1 211 ? 12.60162  12.83325  11.22114 1.000 38.14012  ? 211 PHE A CD2    1 
ATOM   3233 C  CE1    . PHE A 1 211 ? 14.55770  14.50713  10.20711 1.000 40.54181  ? 211 PHE A CE1    1 
ATOM   3234 C  CE2    . PHE A 1 211 ? 12.69271  14.16024  11.64815 1.000 37.60210  ? 211 PHE A CE2    1 
ATOM   3235 C  CZ     . PHE A 1 211 ? 13.66175  14.99018  11.12913 1.000 38.80106  ? 211 PHE A CZ     1 
ATOM   3236 H  H      . PHE A 1 211 ? 11.02548  11.33636  8.82917  1.000 45.36886  ? 211 PHE A H      1 
ATOM   3237 H  HA     . PHE A 1 211 ? 13.52945  11.22121  7.76911  1.000 48.38857  ? 211 PHE A HA     1 
ATOM   3238 H  HB2    . PHE A 1 211 ? 12.75346  10.44724  10.37912 1.000 44.62074  ? 211 PHE A HB2    1 
ATOM   3239 H  HB3    . PHE A 1 211 ? 14.25045  10.51216  9.84909  1.000 44.62074  ? 211 PHE A HB3    1 
ATOM   3240 H  HD1    . PHE A 1 211 ? 15.05858  12.87111  9.13608  1.000 48.72940  ? 211 PHE A HD1    1 
ATOM   3241 H  HD2    . PHE A 1 211 ? 11.94060  12.28028  11.57015 1.000 45.79032  ? 211 PHE A HD2    1 
ATOM   3242 H  HE1    . PHE A 1 211 ? 15.22573  15.06010  9.87210  1.000 48.67234  ? 211 PHE A HE1    1 
ATOM   3243 H  HE2    . PHE A 1 211 ? 12.09675  14.48427  12.28616 1.000 45.14469  ? 211 PHE A HE2    1 
ATOM   3244 H  HZ     . PHE A 1 211 ? 13.70781  15.87718  11.40314 1.000 46.58345  ? 211 PHE A HZ     1 
ATOM   3245 N  N      . LYS A 1 212 ? 13.39829  8.96723   6.89210  1.000 39.29706  ? 212 LYS A N      1 
ATOM   3246 C  CA     . LYS A 1 212 ? 13.31720  7.60723   6.37309  1.000 40.46973  ? 212 LYS A CA     1 
ATOM   3247 C  C      . LYS A 1 212 ? 14.28216  6.69317   7.11806  1.000 36.39303  ? 212 LYS A C      1 
ATOM   3248 O  O      . LYS A 1 212 ? 15.41219  7.07210   7.43904  1.000 34.65734  ? 212 LYS A O      1 
ATOM   3249 C  CB     . LYS A 1 212 ? 13.62916  7.60523   4.87008  1.000 41.78227  ? 212 LYS A CB     1 
ATOM   3250 C  CG     . LYS A 1 212 ? 12.63119  8.39329   4.02511  1.000 44.36731  ? 212 LYS A CG     1 
ATOM   3251 C  CD     . LYS A 1 212 ? 11.39014  7.55437   3.72013  1.000 60.27717  ? 212 LYS A CD     1 
ATOM   3252 C  CE     . LYS A 1 212 ? 10.27617  7.78043   4.77016  1.000 59.15985  ? 212 LYS A CE     1 
ATOM   3253 N  NZ     . LYS A 1 212 ? 8.92616   7.72751   4.15119  1.000 62.61745  ? 212 LYS A NZ     1 
ATOM   3254 H  H      . LYS A 1 212 ? 13.94931  9.46920   6.46309  1.000 47.17864  ? 212 LYS A H      1 
ATOM   3255 H  HA     . LYS A 1 212 ? 12.42218  7.25729   6.50311  1.000 48.58585  ? 212 LYS A HA     1 
ATOM   3256 H  HB2    . LYS A 1 212 ? 14.50619  7.99917   4.73307  1.000 50.16090  ? 212 LYS A HB2    1 
ATOM   3257 H  HB3    . LYS A 1 212 ? 13.62510  6.68823   4.55308  1.000 50.16090  ? 212 LYS A HB3    1 
ATOM   3258 H  HG2    . LYS A 1 212 ? 12.35325  9.18730   4.50812  1.000 53.26295  ? 212 LYS A HG2    1 
ATOM   3259 H  HG3    . LYS A 1 212 ? 13.04519  8.64527   3.18410  1.000 53.26295  ? 212 LYS A HG3    1 
ATOM   3260 H  HD2    . LYS A 1 212 ? 11.04213  7.80139   2.84914  1.000 72.35478  ? 212 LYS A HD2    1 
ATOM   3261 H  HD3    . LYS A 1 212 ? 11.62908  6.61435   3.72712  1.000 72.35478  ? 212 LYS A HD3    1 
ATOM   3262 H  HE2    . LYS A 1 212 ? 10.33015  7.08842   5.44716  1.000 71.01399  ? 212 LYS A HE2    1 
ATOM   3263 H  HE3    . LYS A 1 212 ? 10.39123  8.65342   5.17716  1.000 71.01399  ? 212 LYS A HE3    1 
ATOM   3264 H  HZ1    . LYS A 1 212 ? 8.30118   7.84055   4.77421  1.000 75.16312  ? 212 LYS A HZ1    1 
ATOM   3265 H  HZ2    . LYS A 1 212 ? 8.84618   8.37152   3.54120  1.000 75.16312  ? 212 LYS A HZ2    1 
ATOM   3266 H  HZ3    . LYS A 1 212 ? 8.80310   6.93952   3.75719  1.000 75.16312  ? 212 LYS A HZ3    1 
ATOM   3267 N  N      . GLY A 1 213 ? 13.82209  5.47620   7.39006  1.000 37.20192  ? 213 GLY A N      1 
ATOM   3268 C  CA     . GLY A 1 213 ? 14.62105  4.52814   8.12604  1.000 36.14417  ? 213 GLY A CA     1 
ATOM   3269 C  C      . GLY A 1 213 ? 15.71200  3.89608   7.27501  1.000 33.37986  ? 213 GLY A C      1 
ATOM   3270 O  O      . GLY A 1 213 ? 15.77198  4.08109   6.08401  1.000 34.29819  ? 213 GLY A O      1 
ATOM   3271 H  H      . GLY A 1 213 ? 13.04907  5.18125   7.15508  1.000 44.66448  ? 213 GLY A H      1 
ATOM   3272 H  HA2    . GLY A 1 213 ? 15.04110  4.97711   8.87503  1.000 43.39517  ? 213 GLY A HA2    1 
ATOM   3273 H  HA3    . GLY A 1 213 ? 14.04902  3.82018   8.46205  1.000 43.39517  ? 213 GLY A HA3    1 
ATOM   3274 N  N      . GLY A 1 214 ? 16.60197  3.18303   7.93399  1.000 33.99742  ? 214 GLY A N      1 
ATOM   3275 C  CA     . GLY A 1 214 ? 17.53390  2.34297   7.22396  1.000 35.84022  ? 214 GLY A CA     1 
ATOM   3276 C  C      . GLY A 1 214 ? 18.95393  2.81889   7.40493  1.000 34.18587  ? 214 GLY A C      1 
ATOM   3277 O  O      . GLY A 1 214 ? 19.22001  4.02387   7.61093  1.000 33.38818  ? 214 GLY A O      1 
ATOM   3278 H  H      . GLY A 1 214 ? 16.68499  3.17002   8.78998  1.000 40.81908  ? 214 GLY A H      1 
ATOM   3279 H  HA2    . GLY A 1 214 ? 17.46785  1.43298   7.55396  1.000 43.03044  ? 214 GLY A HA2    1 
ATOM   3280 H  HA3    . GLY A 1 214 ? 17.32288  2.35099   6.27696  1.000 43.03044  ? 214 GLY A HA3    1 
ATOM   3281 N  N      . GLU A 1 215 ? 19.88387  1.86583   7.27490  1.000 35.73813  ? 215 GLU A N      1 
ATOM   3282 C  CA     . GLU A 1 215 ? 21.30889  2.14275   7.37587  1.000 33.01151  ? 215 GLU A CA     1 
ATOM   3283 C  C      . GLU A 1 215 ? 21.76593  3.13573   6.30687  1.000 36.87092  ? 215 GLU A C      1 
ATOM   3284 O  O      . GLU A 1 215 ? 22.64298  3.98867   6.54485  1.000 34.00158  ? 215 GLU A O      1 
ATOM   3285 C  CB     . GLU A 1 215 ? 22.07681  0.81670   7.25485  1.000 33.86819  ? 215 GLU A CB     1 
ATOM   3286 C  CG     . GLU A 1 215 ? 23.59382  1.01561   7.00781  1.000 34.30383  ? 215 GLU A CG     1 
ATOM   3287 C  CD     . GLU A 1 215 ? 24.33173  -0.31143  6.85979  1.000 34.88514  ? 215 GLU A CD     1 
ATOM   3288 O  OE1    . GLU A 1 215 ? 23.65966  -1.34539  6.58480  1.000 36.35738  ? 215 GLU A OE1    1 
ATOM   3289 O  OE2    . GLU A 1 215 ? 25.56474  -0.33551  7.06076  1.000 35.26085  ? 215 GLU A OE2    1 
ATOM   3290 H  H      . GLU A 1 215 ? 19.70682  1.03684   7.12590  1.000 42.90793  ? 215 GLU A H      1 
ATOM   3291 H  HA     . GLU A 1 215 ? 21.50194  2.54273   8.23787  1.000 39.63598  ? 215 GLU A HA     1 
ATOM   3292 H  HB2    . GLU A 1 215 ? 21.97080  0.31570   8.07884  1.000 40.66401  ? 215 GLU A HB2    1 
ATOM   3293 H  HB3    . GLU A 1 215 ? 21.71576  0.31073   6.50985  1.000 40.66401  ? 215 GLU A HB3    1 
ATOM   3294 H  HG2    . GLU A 1 215 ? 23.71983  1.52461   6.18981  1.000 41.18677  ? 215 GLU A HG2    1 
ATOM   3295 H  HG3    . GLU A 1 215 ? 23.97886  1.49458   7.75781  1.000 41.18677  ? 215 GLU A HG3    1 
ATOM   3296 N  N      . THR A 1 216 ? 21.23789  2.99377   5.09588  1.000 35.71610  ? 216 THR A N      1 
ATOM   3297 C  CA     . THR A 1 216 ? 21.67892  3.85975   4.00287  1.000 36.52805  ? 216 THR A CA     1 
ATOM   3298 C  C      . THR A 1 216 ? 21.36801  5.31476   4.31289  1.000 36.43442  ? 216 THR A C      1 
ATOM   3299 O  O      . THR A 1 216 ? 22.23606  6.18371   4.17088  1.000 38.03969  ? 216 THR A O      1 
ATOM   3300 C  CB     . THR A 1 216 ? 21.01886  3.44879   2.68489  1.000 36.59449  ? 216 THR A CB     1 
ATOM   3301 O  OG1    . THR A 1 216 ? 21.39878  2.09977   2.37587  1.000 39.83119  ? 216 THR A OG1    1 
ATOM   3302 C  CG2    . THR A 1 216 ? 21.46189  4.36078   1.56988  1.000 41.36136  ? 216 THR A CG2    1 
ATOM   3303 H  H      . THR A 1 216 ? 20.63585  2.41780   4.88089  1.000 42.88149  ? 216 THR A H      1 
ATOM   3304 H  HA     . THR A 1 216 ? 22.63791  3.75769   3.89685  1.000 43.85583  ? 216 THR A HA     1 
ATOM   3305 H  HB     . THR A 1 216 ? 20.05387  3.50985   2.76191  1.000 43.93556  ? 216 THR A HB     1 
ATOM   3306 H  HG1    . THR A 1 216 ? 21.05075  1.86280   1.64888  1.000 47.81961  ? 216 THR A HG1    1 
ATOM   3307 H  HG21   . THR A 1 216 ? 21.22285  3.97580   0.71189  1.000 49.65580  ? 216 THR A HG21   1 
ATOM   3308 H  HG22   . THR A 1 216 ? 21.03295  5.22580   1.65790  1.000 49.65580  ? 216 THR A HG22   1 
ATOM   3309 H  HG23   . THR A 1 216 ? 22.42390  4.48072   1.60386  1.000 49.65580  ? 216 THR A HG23   1 
ATOM   3310 N  N      . GLU A 1 217 ? 20.16604  5.58083   4.83192  1.000 38.32919  ? 217 GLU A N      1 
ATOM   3311 C  CA     . GLU A 1 217 ? 19.82513  6.94785   5.24394  1.000 38.91747  ? 217 GLU A CA     1 
ATOM   3312 C  C      . GLU A 1 217 ? 20.67819  7.40379   6.43192  1.000 36.60924  ? 217 GLU A C      1 
ATOM   3313 O  O      . GLU A 1 217 ? 21.10326  8.57076   6.49792  1.000 33.96970  ? 217 GLU A O      1 
ATOM   3314 C  CB     . GLU A 1 217 ? 18.34615  7.05194   5.57397  1.000 35.44913  ? 217 GLU A CB     1 
ATOM   3315 C  CG     . GLU A 1 217 ? 17.43911  6.87200   4.38999  1.000 43.43782  ? 217 GLU A CG     1 
ATOM   3316 C  CD     . GLU A 1 217 ? 17.33617  8.12501   3.53600  1.000 46.01408  ? 217 GLU A CD     1 
ATOM   3317 O  OE1    . GLU A 1 217 ? 17.88424  9.17898   3.95200  1.000 45.08286  ? 217 GLU A OE1    1 
ATOM   3318 O  OE2    . GLU A 1 217 ? 16.69514  8.04106   2.46802  1.000 54.78957  ? 217 GLU A OE2    1 
ATOM   3319 H  H      . GLU A 1 217 ? 19.54301  5.00087   4.95493  1.000 46.01720  ? 217 GLU A H      1 
ATOM   3320 H  HA     . GLU A 1 217 ? 20.00215  7.54384   4.49994  1.000 46.72314  ? 217 GLU A HA     1 
ATOM   3321 H  HB2    . GLU A 1 217 ? 18.12312  6.36595   6.22397  1.000 42.56113  ? 217 GLU A HB2    1 
ATOM   3322 H  HB3    . GLU A 1 217 ? 18.17321  7.92994   5.94798  1.000 42.56113  ? 217 GLU A HB3    1 
ATOM   3323 H  HG2    . GLU A 1 217 ? 17.78405  6.15698   3.83398  1.000 52.14755  ? 217 GLU A HG2    1 
ATOM   3324 H  HG3    . GLU A 1 217 ? 16.54910  6.64905   4.70401  1.000 52.14755  ? 217 GLU A HG3    1 
ATOM   3325 N  N      . ALA A 1 218 ? 20.94915  6.49177   7.36191  1.000 36.08056  ? 218 ALA A N      1 
ATOM   3326 C  CA     . ALA A 1 218 ? 21.73520  6.84271   8.53789  1.000 33.93385  ? 218 ALA A CA     1 
ATOM   3327 C  C      . ALA A 1 218 ? 23.12022  7.31163   8.13386  1.000 38.20289  ? 218 ALA A C      1 
ATOM   3328 O  O      . ALA A 1 218 ? 23.61129  8.34160   8.62986  1.000 36.14012  ? 218 ALA A O      1 
ATOM   3329 C  CB     . ALA A 1 218 ? 21.82615  5.65370   9.49288  1.000 33.68953  ? 218 ALA A CB     1 
ATOM   3330 H  H      . ALA A 1 218 ? 20.69310  5.67078   7.33491  1.000 43.31885  ? 218 ALA A H      1 
ATOM   3331 H  HA     . ALA A 1 218 ? 21.28826  7.56474   9.00691  1.000 40.74280  ? 218 ALA A HA     1 
ATOM   3332 H  HB1    . ALA A 1 218 ? 22.16519  5.96168   10.34788 1.000 40.44961  ? 218 ALA A HB1    1 
ATOM   3333 H  HB2    . ALA A 1 218 ? 20.94213  5.27175   9.60690  1.000 40.44961  ? 218 ALA A HB2    1 
ATOM   3334 H  HB3    . ALA A 1 218 ? 22.42710  4.99167   9.11787  1.000 40.44961  ? 218 ALA A HB3    1 
ATOM   3335 N  N      . LEU A 1 219 ? 23.78116  6.54960   7.24884  1.000 37.38302  ? 219 LEU A N      1 
ATOM   3336 C  CA     . LEU A 1 219 ? 25.11517  6.93252   6.81482  1.000 37.56036  ? 219 LEU A CA     1 
ATOM   3337 C  C      . LEU A 1 219 ? 25.08723  8.25353   6.05083  1.000 37.24676  ? 219 LEU A C      1 
ATOM   3338 O  O      . LEU A 1 219 ? 25.99528  9.06447   6.19581  1.000 37.31624  ? 219 LEU A O      1 
ATOM   3339 C  CB     . LEU A 1 219 ? 25.73308  5.82249   5.97579  1.000 37.44732  ? 219 LEU A CB     1 
ATOM   3340 C  CG     . LEU A 1 219 ? 26.00102  4.51247   6.75178  1.000 38.86511  ? 219 LEU A CG     1 
ATOM   3341 C  CD1    . LEU A 1 219 ? 26.37993  3.41045   5.79376  1.000 42.82072  ? 219 LEU A CD1    1 
ATOM   3342 C  CD2    . LEU A 1 219 ? 27.07606  4.73540   7.79876  1.000 40.47684  ? 219 LEU A CD2    1 
ATOM   3343 H  H      . LEU A 1 219 ? 23.48010  5.82462   6.89685  1.000 44.88179  ? 219 LEU A H      1 
ATOM   3344 H  HA     . LEU A 1 219 ? 25.67919  7.05648   7.59480  1.000 45.09460  ? 219 LEU A HA     1 
ATOM   3345 H  HB2    . LEU A 1 219 ? 25.12805  5.61253   5.24681  1.000 44.95895  ? 219 LEU A HB2    1 
ATOM   3346 H  HB3    . LEU A 1 219 ? 26.58109  6.13644   5.62478  1.000 44.95895  ? 219 LEU A HB3    1 
ATOM   3347 H  HG     . LEU A 1 219 ? 25.19802  4.23251   7.21580  1.000 46.66031  ? 219 LEU A HG     1 
ATOM   3348 H  HD11   . LEU A 1 219 ? 26.54990  2.59844   6.29776  1.000 51.40704  ? 219 LEU A HD11   1 
ATOM   3349 H  HD12   . LEU A 1 219 ? 25.64991  3.26750   5.17178  1.000 51.40704  ? 219 LEU A HD12   1 
ATOM   3350 H  HD13   . LEU A 1 219 ? 27.17994  3.67241   5.31175  1.000 51.40704  ? 219 LEU A HD13   1 
ATOM   3351 H  HD21   . LEU A 1 219 ? 27.35002  3.87738   8.15775  1.000 48.59438  ? 219 LEU A HD21   1 
ATOM   3352 H  HD22   . LEU A 1 219 ? 27.83208  5.17835   7.38474  1.000 48.59438  ? 219 LEU A HD22   1 
ATOM   3353 H  HD23   . LEU A 1 219 ? 26.71511  5.29141   8.50677  1.000 48.59438  ? 219 LEU A HD23   1 
ATOM   3354 N  N      . ALA A 1 220 ? 24.06323  8.47959   5.22485  1.000 36.55953  ? 220 ALA A N      1 
ATOM   3355 C  CA     . ALA A 1 220 ? 23.96428  9.72761   4.48686  1.000 36.66106  ? 220 ALA A CA     1 
ATOM   3356 C  C      . ALA A 1 220 ? 23.79238  10.89161  5.44487  1.000 38.67330  ? 220 ALA A C      1 
ATOM   3357 O  O      . ALA A 1 220 ? 24.43343  11.92757  5.29386  1.000 37.08579  ? 220 ALA A O      1 
ATOM   3358 C  CB     . ALA A 1 220 ? 22.79126  9.68568   3.51189  1.000 40.32766  ? 220 ALA A CB     1 
ATOM   3359 H  H      . ALA A 1 220 ? 23.42019  7.92763   5.07886  1.000 43.89361  ? 220 ALA A H      1 
ATOM   3360 H  HA     . ALA A 1 220 ? 24.77628  9.84956   3.97084  1.000 44.01545  ? 220 ALA A HA     1 
ATOM   3361 H  HB1    . ALA A 1 220 ? 22.75030  10.52669  3.02989  1.000 48.41536  ? 220 ALA A HB1    1 
ATOM   3362 H  HB2    . ALA A 1 220 ? 22.92420  8.95368   2.88888  1.000 48.41536  ? 220 ALA A HB2    1 
ATOM   3363 H  HB3    . ALA A 1 220 ? 21.97126  9.55073   4.01091  1.000 48.41536  ? 220 ALA A HB3    1 
ATOM   3364 N  N      . ARG A 1 221 ? 22.95229  10.72839  6.46111  1.000 35.59734  ? 221 ARG A N      1 
ATOM   3365 C  CA     A ARG A 1 221 ? 22.77248  11.79089  7.44371  0.579 39.66298  ? 221 ARG A CA     1 
ATOM   3366 C  CA     B ARG A 1 221 ? 22.78476  11.81432  7.41651  0.421 39.70038  ? 221 ARG A CA     1 
ATOM   3367 C  C      . ARG A 1 221 ? 24.04176  12.01666  8.25283  1.000 39.54688  ? 221 ARG A C      1 
ATOM   3368 O  O      . ARG A 1 221 ? 24.34530  13.15205  8.63608  1.000 39.63114  ? 221 ARG A O      1 
ATOM   3369 C  CB     A ARG A 1 221 ? 21.60187  11.44127  8.35802  0.579 38.49825  ? 221 ARG A CB     1 
ATOM   3370 C  CB     B ARG A 1 221 ? 21.58048  11.55792  8.31636  0.421 38.51631  ? 221 ARG A CB     1 
ATOM   3371 C  CG     A ARG A 1 221 ? 21.39822  12.39457  9.51180  0.579 41.85699  ? 221 ARG A CG     1 
ATOM   3372 C  CG     B ARG A 1 221 ? 21.08488  12.82574  8.98751  0.421 41.21112  ? 221 ARG A CG     1 
ATOM   3373 C  CD     A ARG A 1 221 ? 20.02552  12.19874  10.13238 0.579 38.33428  ? 221 ARG A CD     1 
ATOM   3374 C  CD     B ARG A 1 221 ? 19.70940  12.65850  9.60039  0.421 39.06084  ? 221 ARG A CD     1 
ATOM   3375 N  NE     A ARG A 1 221 ? 18.96471  12.64786  9.23929  0.579 40.05758  ? 221 ARG A NE     1 
ATOM   3376 N  NE     B ARG A 1 221 ? 19.10364  13.95661  9.87133  0.421 39.88304  ? 221 ARG A NE     1 
ATOM   3377 C  CZ     A ARG A 1 221 ? 18.65482  13.91961  9.02758  0.579 40.89438  ? 221 ARG A CZ     1 
ATOM   3378 C  CZ     B ARG A 1 221 ? 18.39314  14.64881  8.99075  0.421 41.74433  ? 221 ARG A CZ     1 
ATOM   3379 N  NH1    A ARG A 1 221 ? 19.32179  14.90112  9.61382  0.579 40.88740  ? 221 ARG A NH1    1 
ATOM   3380 N  NH1    B ARG A 1 221 ? 18.16568  14.18817  7.77176  0.421 43.04568  ? 221 ARG A NH1    1 
ATOM   3381 N  NH2    A ARG A 1 221 ? 17.65156  14.21418  8.20650  0.579 42.24338  ? 221 ARG A NH2    1 
ATOM   3382 N  NH2    B ARG A 1 221 ? 17.90055  15.83406  9.34066  0.421 44.85562  ? 221 ARG A NH2    1 
ATOM   3383 H  H      A ARG A 1 221 ? 22.48102  10.02323  6.60343  0.579 42.73898  ? 221 ARG A H      1 
ATOM   3384 H  H      B ARG A 1 221 ? 22.48392  10.02366  6.61465  0.421 42.73898  ? 221 ARG A H      1 
ATOM   3385 H  HA     A ARG A 1 221 ? 22.56188  12.62191  6.98989  0.579 47.61775  ? 221 ARG A HA     1 
ATOM   3386 H  HA     B ARG A 1 221 ? 22.61102  12.63320  6.92645  0.421 47.66263  ? 221 ARG A HA     1 
ATOM   3387 H  HB2    A ARG A 1 221 ? 20.78769  11.44210  7.83075  0.579 46.22007  ? 221 ARG A HB2    1 
ATOM   3388 H  HB2    B ARG A 1 221 ? 20.85641  11.19529  7.78239  0.421 46.24175  ? 221 ARG A HB2    1 
ATOM   3389 H  HB3    A ARG A 1 221 ? 21.75464  10.55900  8.73106  0.579 46.22007  ? 221 ARG A HB3    1 
ATOM   3390 H  HB3    B ARG A 1 221 ? 21.83024  10.92657  9.00912  0.421 46.24175  ? 221 ARG A HB3    1 
ATOM   3391 H  HG2    A ARG A 1 221 ? 22.07037  12.22979  10.19149 0.579 50.25056  ? 221 ARG A HG2    1 
ATOM   3392 H  HG2    B ARG A 1 221 ? 21.70114  13.07208  9.69493  0.421 49.47551  ? 221 ARG A HG2    1 
ATOM   3393 H  HG3    A ARG A 1 221 ? 21.46533  13.30840  9.19351  0.579 50.25056  ? 221 ARG A HG3    1 
ATOM   3394 H  HG3    B ARG A 1 221 ? 21.03581  13.53552  8.32819  0.421 49.47551  ? 221 ARG A HG3    1 
ATOM   3395 H  HD2    A ARG A 1 221 ? 19.88891  11.25657  10.31828 0.579 46.02331  ? 221 ARG A HD2    1 
ATOM   3396 H  HD2    B ARG A 1 221 ? 19.13730  12.17374  8.98509  0.421 46.89519  ? 221 ARG A HD2    1 
ATOM   3397 H  HD3    A ARG A 1 221 ? 19.96903  12.71067  10.95435 0.579 46.02331  ? 221 ARG A HD3    1 
ATOM   3398 H  HD3    B ARG A 1 221 ? 19.78419  12.17266  10.43661 0.421 46.89519  ? 221 ARG A HD3    1 
ATOM   3399 H  HE     A ARG A 1 221 ? 18.50999  12.04871  8.82233  0.579 48.09127  ? 221 ARG A HE     1 
ATOM   3400 H  HE     B ARG A 1 221 ? 19.21427  14.29597  10.65376 0.421 47.88182  ? 221 ARG A HE     1 
ATOM   3401 H  HH11   A ARG A 1 221 ? 19.97278  14.72072  10.14605 0.579 49.08705  ? 221 ARG A HH11   1 
ATOM   3402 H  HH11   B ARG A 1 221 ? 18.48112  13.42392  7.53507  0.421 51.67699  ? 221 ARG A HH11   1 
ATOM   3403 H  HH12   A ARG A 1 221 ? 19.10417  15.71925  9.46250  0.579 49.08705  ? 221 ARG A HH12   1 
ATOM   3404 H  HH12   B ARG A 1 221 ? 17.70237  14.65295  7.21595  0.421 51.67699  ? 221 ARG A HH12   1 
ATOM   3405 H  HH21   A ARG A 1 221 ? 17.21262  13.58348  7.82032  0.579 50.71423  ? 221 ARG A HH21   1 
ATOM   3406 H  HH21   B ARG A 1 221 ? 18.04415  16.14331  10.13018 0.421 53.84892  ? 221 ARG A HH21   1 
ATOM   3407 H  HH22   A ARG A 1 221 ? 17.44151  15.03545  8.06155  0.579 50.71423  ? 221 ARG A HH22   1 
ATOM   3408 H  HH22   B ARG A 1 221 ? 17.43853  16.29100  8.77733  0.421 53.84892  ? 221 ARG A HH22   1 
ATOM   3409 N  N      . LEU A 1 222 ? 24.78745  10.94753  8.52885  1.000 36.89808  ? 222 LEU A N      1 
ATOM   3410 C  CA     . LEU A 1 222 ? 26.06447  11.09745  9.21082  1.000 41.33019  ? 222 LEU A CA     1 
ATOM   3411 C  C      . LEU A 1 222 ? 27.02651  11.93540  8.37781  1.000 40.10097  ? 222 LEU A C      1 
ATOM   3412 O  O      . LEU A 1 222 ? 27.67157  12.84835  8.89680  1.000 40.35922  ? 222 LEU A O      1 
ATOM   3413 C  CB     . LEU A 1 222 ? 26.66740  9.73641   9.50380  1.000 39.65168  ? 222 LEU A CB     1 
ATOM   3414 C  CG     . LEU A 1 222 ? 28.07241  9.74332   10.12677 1.000 41.02204  ? 222 LEU A CG     1 
ATOM   3415 C  CD1    . LEU A 1 222 ? 27.95147  10.12432  11.58377 1.000 39.01688  ? 222 LEU A CD1    1 
ATOM   3416 C  CD2    . LEU A 1 222 ? 28.73833  8.38428   9.95274  1.000 39.74651  ? 222 LEU A CD2    1 
ATOM   3417 H  H      . LEU A 1 222 ? 24.57440  10.13554  8.33685  1.000 44.29987  ? 222 LEU A H      1 
ATOM   3418 H  HA     . LEU A 1 222 ? 25.91552  11.54845  10.05683 1.000 49.61840  ? 222 LEU A HA     1 
ATOM   3419 H  HB2    . LEU A 1 222 ? 26.08039  9.27244   10.12181 1.000 47.60419  ? 222 LEU A HB2    1 
ATOM   3420 H  HB3    . LEU A 1 222 ? 26.72535  9.24541   8.66879  1.000 47.60419  ? 222 LEU A HB3    1 
ATOM   3421 H  HG     . LEU A 1 222 ? 28.64244  10.39229  9.68576  1.000 49.24863  ? 222 LEU A HG     1 
ATOM   3422 H  HD11   . LEU A 1 222 ? 28.83448  10.11626  11.98775 1.000 46.84243  ? 222 LEU A HD11   1 
ATOM   3423 H  HD12   . LEU A 1 222 ? 27.56552  11.01234  11.64779 1.000 46.84243  ? 222 LEU A HD12   1 
ATOM   3424 H  HD13   . LEU A 1 222 ? 27.37844  9.48235   12.03178 1.000 46.84243  ? 222 LEU A HD13   1 
ATOM   3425 H  HD21   . LEU A 1 222 ? 29.61434  8.40523   10.37072 1.000 47.71798  ? 222 LEU A HD21   1 
ATOM   3426 H  HD22   . LEU A 1 222 ? 28.18730  7.70631   10.37375 1.000 47.71798  ? 222 LEU A HD22   1 
ATOM   3427 H  HD23   . LEU A 1 222 ? 28.82729  8.19728   9.00474  1.000 47.71798  ? 222 LEU A HD23   1 
ATOM   3428 N  N      . GLU A 1 223 ? 27.13046  11.63440  7.08180  1.000 39.61466  ? 223 GLU A N      1 
ATOM   3429 C  CA     . GLU A 1 223 ? 28.02048  12.40335  6.21779  1.000 44.19103  ? 223 GLU A CA     1 
ATOM   3430 C  C      . GLU A 1 223 ? 27.57857  13.85438  6.13881  1.000 45.25580  ? 223 GLU A C      1 
ATOM   3431 O  O      . GLU A 1 223 ? 28.40563  14.76533  6.15079  1.000 46.11928  ? 223 GLU A O      1 
ATOM   3432 C  CB     . GLU A 1 223 ? 28.07742  11.78836  4.83178  1.000 44.19285  ? 223 GLU A CB     1 
ATOM   3433 C  CG     . GLU A 1 223 ? 28.79333  10.44331  4.80076  1.000 51.35863  ? 223 GLU A CG     1 
ATOM   3434 C  CD     . GLU A 1 223 ? 30.21635  10.49622  5.30872  1.000 54.14273  ? 223 GLU A CD     1 
ATOM   3435 O  OE1    . GLU A 1 223 ? 30.83941  11.60319  5.26872  1.000 53.32447  ? 223 GLU A OE1    1 
ATOM   3436 O  OE2    . GLU A 1 223 ? 30.72829  9.43519   5.73870  1.000 56.37930  ? 223 GLU A OE2    1 
ATOM   3437 H  H      . GLU A 1 223 ? 26.70541  11.00143  6.68581  1.000 47.55976  ? 223 GLU A H      1 
ATOM   3438 H  HA     . GLU A 1 223 ? 28.91549  12.37529  6.58976  1.000 53.05141  ? 223 GLU A HA     1 
ATOM   3439 H  HB2    . GLU A 1 223 ? 27.17140  11.65241  4.51080  1.000 53.05360  ? 223 GLU A HB2    1 
ATOM   3440 H  HB3    . GLU A 1 223 ? 28.55044  12.39333  4.23877  1.000 53.05360  ? 223 GLU A HB3    1 
ATOM   3441 H  HG2    . GLU A 1 223 ? 28.30431  9.81734   5.35776  1.000 61.65253  ? 223 GLU A HG2    1 
ATOM   3442 H  HG3    . GLU A 1 223 ? 28.81729  10.12332  3.88575  1.000 61.65253  ? 223 GLU A HG3    1 
ATOM   3443 N  N      . ALA A 1 224 ? 26.27258  14.08746  6.08384  1.000 44.24649  ? 224 ALA A N      1 
ATOM   3444 C  CA     . ALA A 1 224 ? 25.78766  15.45749  6.02686  1.000 46.35436  ? 224 ALA A CA     1 
ATOM   3445 C  C      . ALA A 1 224 ? 26.20374  16.19945  7.28285  1.000 44.43438  ? 224 ALA A C      1 
ATOM   3446 O  O      . ALA A 1 224 ? 26.56581  17.36543  7.22485  1.000 45.56093  ? 224 ALA A O      1 
ATOM   3447 C  CB     . ALA A 1 224 ? 24.26366  15.47258  5.85889  1.000 45.29101  ? 224 ALA A CB     1 
ATOM   3448 H  H      . ALA A 1 224 ? 25.65955  13.48349  6.07785  1.000 53.11796  ? 224 ALA A H      1 
ATOM   3449 H  HA     . ALA A 1 224 ? 26.16567  15.90847  5.25585  1.000 55.64741  ? 224 ALA A HA     1 
ATOM   3450 H  HB1    . ALA A 1 224 ? 23.96072  16.39260  5.81890  1.000 54.37138  ? 224 ALA A HB1    1 
ATOM   3451 H  HB2    . ALA A 1 224 ? 24.03161  15.01160  5.03789  1.000 54.37138  ? 224 ALA A HB2    1 
ATOM   3452 H  HB3    . ALA A 1 224 ? 23.85865  15.02360  6.61690  1.000 54.37138  ? 224 ALA A HB3    1 
ATOM   3453 N  N      . ALA A 1 225 ? 26.12772  15.54445  8.43585  1.000 41.24802  ? 225 ALA A N      1 
ATOM   3454 C  CA     . ALA A 1 225 ? 26.49579  16.20442  9.68185  1.000 45.95025  ? 225 ALA A CA     1 
ATOM   3455 C  C      . ALA A 1 225 ? 27.98281  16.52533  9.71781  1.000 44.69812  ? 225 ALA A C      1 
ATOM   3456 O  O      . ALA A 1 225 ? 28.38189  17.54430  10.26881 1.000 49.78415  ? 225 ALA A O      1 
ATOM   3457 C  CB     . ALA A 1 225 ? 26.13277  15.32943  10.88285 1.000 43.83431  ? 225 ALA A CB     1 
ATOM   3458 H  H      . ALA A 1 225 ? 25.87068  14.72846  8.52385  1.000 49.51979  ? 225 ALA A H      1 
ATOM   3459 H  HA     . ALA A 1 225 ? 25.99284  17.03145  9.74886  1.000 55.16248  ? 225 ALA A HA     1 
ATOM   3460 H  HB1    . ALA A 1 225 ? 26.37781  15.79441  11.69785 1.000 52.62335  ? 225 ALA A HB1    1 
ATOM   3461 H  HB2    . ALA A 1 225 ? 25.17776  15.16149  10.87387 1.000 52.62335  ? 225 ALA A HB2    1 
ATOM   3462 H  HB3    . ALA A 1 225 ? 26.61672  14.49140  10.82083 1.000 52.62335  ? 225 ALA A HB3    1 
ATOM   3463 N  N      . PHE A 1 226 ? 28.80775  15.69628  9.11379  1.000 44.44691  ? 226 PHE A N      1 
ATOM   3464 C  CA     . PHE A 1 226 ? 30.23976  15.91320  9.11176  1.000 44.05191  ? 226 PHE A CA     1 
ATOM   3465 C  C      . PHE A 1 226 ? 30.71778  16.70618  7.91775  1.000 46.58531  ? 226 PHE A C      1 
ATOM   3466 O  O      . PHE A 1 226 ? 31.91679  16.92210  7.81273  1.000 46.23403  ? 226 PHE A O      1 
ATOM   3467 C  CB     . PHE A 1 226 ? 30.96868  14.57115  9.17273  1.000 41.28731  ? 226 PHE A CB     1 
ATOM   3468 C  CG     . PHE A 1 226 ? 31.07168  14.01214  10.55473 1.000 40.80543  ? 226 PHE A CG     1 
ATOM   3469 C  CD1    . PHE A 1 226 ? 29.96766  13.41820  11.15475 1.000 42.79649  ? 226 PHE A CD1    1 
ATOM   3470 C  CD2    . PHE A 1 226 ? 32.26370  14.08606  11.27870 1.000 39.28971  ? 226 PHE A CD2    1 
ATOM   3471 C  CE1    . PHE A 1 226 ? 30.05366  12.87619  12.46274 1.000 38.64220  ? 226 PHE A CE1    1 
ATOM   3472 C  CE2    . PHE A 1 226 ? 32.33470  13.59205  12.54669 1.000 35.78665  ? 226 PHE A CE2    1 
ATOM   3473 C  CZ     . PHE A 1 226 ? 31.23068  12.96111  13.13572 1.000 36.86558  ? 226 PHE A CZ     1 
ATOM   3474 H  H      . PHE A 1 226 ? 28.55970  14.99030  8.69079  1.000 53.35846  ? 226 PHE A H      1 
ATOM   3475 H  HA     . PHE A 1 226 ? 30.47881  16.41718  9.90676  1.000 52.88447  ? 226 PHE A HA     1 
ATOM   3476 H  HB2    . PHE A 1 226 ? 30.48863  13.92819  8.62674  1.000 49.56694  ? 226 PHE A HB2    1 
ATOM   3477 H  HB3    . PHE A 1 226 ? 31.86968  14.68910  8.83171  1.000 49.56694  ? 226 PHE A HB3    1 
ATOM   3478 H  HD1    . PHE A 1 226 ? 29.16165  13.37425  10.69277 1.000 51.37796  ? 226 PHE A HD1    1 
ATOM   3479 H  HD2    . PHE A 1 226 ? 33.01472  14.47602  10.89269 1.000 47.16982  ? 226 PHE A HD2    1 
ATOM   3480 H  HE1    . PHE A 1 226 ? 29.31564  12.46923  12.85376 1.000 46.39282  ? 226 PHE A HE1    1 
ATOM   3481 H  HE2    . PHE A 1 226 ? 33.12672  13.67400  13.02768 1.000 42.96615  ? 226 PHE A HE2    1 
ATOM   3482 H  HZ     . PHE A 1 226 ? 31.30467  12.59910  13.98871 1.000 44.26086  ? 226 PHE A HZ     1 
ATOM   3483 N  N      . GLN A 1 227 ? 29.80879  17.17824  7.05478  1.000 47.22398  ? 227 GLN A N      1 
ATOM   3484 C  CA     . GLN A 1 227 ? 30.20082  18.06222  5.95777  1.000 51.94684  ? 227 GLN A CA     1 
ATOM   3485 C  C      . GLN A 1 227 ? 30.89091  19.31918  6.46577  1.000 47.23622  ? 227 GLN A C      1 
ATOM   3486 O  O      . GLN A 1 227 ? 31.75792  19.86013  5.78475  1.000 47.50124  ? 227 GLN A O      1 
ATOM   3487 C  CB     . GLN A 1 227 ? 28.97382  18.46430  5.13980  1.000 54.04002  ? 227 GLN A CB     1 
ATOM   3488 C  CG     . GLN A 1 227 ? 28.65774  17.55533  3.91380  1.000 62.78945  ? 227 GLN A CG     1 
ATOM   3489 C  CD     . GLN A 1 227 ? 29.88670  17.07626  3.15777  1.000 71.22011  ? 227 GLN A CD     1 
ATOM   3490 O  OE1    . GLN A 1 227 ? 30.52064  16.07822  3.54775  1.000 70.65794  ? 227 GLN A OE1    1 
ATOM   3491 N  NE2    . GLN A 1 227 ? 30.24871  17.79624  2.08077  1.000 76.39477  ? 227 GLN A NE2    1 
ATOM   3492 H  H      . GLN A 1 227 ? 28.96778  17.00229  7.08379  1.000 56.69096  ? 227 GLN A H      1 
ATOM   3493 H  HA     . GLN A 1 227 ? 30.81578  17.57719  5.38576  1.000 62.35838  ? 227 GLN A HA     1 
ATOM   3494 H  HB2    . GLN A 1 227 ? 28.19884  18.44234  5.72282  1.000 64.87020  ? 227 GLN A HB2    1 
ATOM   3495 H  HB3    . GLN A 1 227 ? 29.11087  19.36329  4.80381  1.000 64.87020  ? 227 GLN A HB3    1 
ATOM   3496 H  HG2    . GLN A 1 227 ? 28.17970  16.77135  4.22581  1.000 75.36952  ? 227 GLN A HG2    1 
ATOM   3497 H  HG3    . GLN A 1 227 ? 28.10476  18.05536  3.29282  1.000 75.36952  ? 227 GLN A HG3    1 
ATOM   3498 H  HE21   . GLN A 1 227 ? 29.79175  18.48827  1.85178  1.000 91.69590  ? 227 GLN A HE21   1 
ATOM   3499 H  HE22   . GLN A 1 227 ? 30.93769  17.56420  1.61975  1.000 91.69590  ? 227 GLN A HE22   1 
ATOM   3500 N  N      . ASP A 1 228 ? 30.50596  19.81319  7.64578  1.000 45.62081  ? 228 ASP A N      1 
ATOM   3501 C  CA     . ASP A 1 228 ? 31.12005  20.98815  8.26077  1.000 45.14072  ? 228 ASP A CA     1 
ATOM   3502 C  C      . ASP A 1 228 ? 31.83605  20.54610  9.52875  1.000 43.69444  ? 228 ASP A C      1 
ATOM   3503 O  O      . ASP A 1 228 ? 31.24207  20.52413  10.61976 1.000 40.91284  ? 228 ASP A O      1 
ATOM   3504 C  CB     . ASP A 1 228 ? 30.06912  22.05721  8.57480  1.000 47.75443  ? 228 ASP A CB     1 
ATOM   3505 C  CG     . ASP A 1 228 ? 30.68821  23.35517  9.05680  1.000 48.75597  ? 228 ASP A CG     1 
ATOM   3506 O  OD1    . ASP A 1 228 ? 31.95522  23.45109  9.10277  1.000 49.58236  ? 228 ASP A OD1    1 
ATOM   3507 O  OD2    . ASP A 1 228 ? 29.91627  24.29021  9.39382  1.000 52.55279  ? 228 ASP A OD2    1 
ATOM   3508 H  H      . ASP A 1 228 ? 29.87295  19.47423  8.11879  1.000 54.76715  ? 228 ASP A H      1 
ATOM   3509 H  HA     . ASP A 1 228 ? 31.76806  21.37411  7.64976  1.000 54.19104  ? 228 ASP A HA     1 
ATOM   3510 H  HB2    . ASP A 1 228 ? 29.56211  22.24725  7.77081  1.000 57.32749  ? 228 ASP A HB2    1 
ATOM   3511 H  HB3    . ASP A 1 228 ? 29.47912  21.72824  9.26981  1.000 57.32749  ? 228 ASP A HB3    1 
ATOM   3512 N  N      . PRO A 1 229 ? 33.12103  20.21202  9.45572  1.000 43.36625  ? 229 PRO A N      1 
ATOM   3513 C  CA     . PRO A 1 229 ? 33.81303  19.76497  10.67170 1.000 41.57117  ? 229 PRO A CA     1 
ATOM   3514 C  C      . PRO A 1 229 ? 33.88612  20.84996  11.72871 1.000 40.15336  ? 229 PRO A C      1 
ATOM   3515 O  O      . PRO A 1 229 ? 33.97313  20.54795  12.91970 1.000 42.73636  ? 229 PRO A O      1 
ATOM   3516 C  CB     . PRO A 1 229 ? 35.20299  19.33189  10.16867 1.000 44.25474  ? 229 PRO A CB     1 
ATOM   3517 C  CG     . PRO A 1 229 ? 35.31499  19.76189  8.78467  1.000 47.02801  ? 229 PRO A CG     1 
ATOM   3518 C  CD     . PRO A 1 229 ? 33.98500  20.24298  8.27570  1.000 46.52562  ? 229 PRO A CD     1 
ATOM   3519 H  HA     . PRO A 1 229 ? 33.37499  18.98300  11.04171 1.000 49.90757  ? 229 PRO A HA     1 
ATOM   3520 H  HB2    . PRO A 1 229 ? 35.88603  19.75785  10.71065 1.000 53.12786  ? 229 PRO A HB2    1 
ATOM   3521 H  HB3    . PRO A 1 229 ? 35.27994  18.36689  10.23066 1.000 53.12786  ? 229 PRO A HB3    1 
ATOM   3522 H  HG2    . PRO A 1 229 ? 35.96203  20.48286  8.73766  1.000 56.45579  ? 229 PRO A HG2    1 
ATOM   3523 H  HG3    . PRO A 1 229 ? 35.61593  19.00988  8.25166  1.000 56.45579  ? 229 PRO A HG3    1 
ATOM   3524 H  HD2    . PRO A 1 229 ? 34.05705  21.14498  7.92770  1.000 55.85291  ? 229 PRO A HD2    1 
ATOM   3525 H  HD3    . PRO A 1 229 ? 33.64695  19.64800  7.58770  1.000 55.85291  ? 229 PRO A HD3    1 
ATOM   3526 N  N      . LYS A 1 230 ? 33.85019  22.11397  11.33672 1.000 40.16251  ? 230 LYS A N      1 
ATOM   3527 C  CA     . LYS A 1 230 ? 33.86927  23.17896  12.33072 1.000 41.04799  ? 230 LYS A CA     1 
ATOM   3528 C  C      . LYS A 1 230 ? 32.59129  23.15003  13.15275 1.000 39.55514  ? 230 LYS A C      1 
ATOM   3529 O  O      . LYS A 1 230 ? 32.61433  23.41302  14.35775 1.000 40.24339  ? 230 LYS A O      1 
ATOM   3530 C  CB     . LYS A 1 230 ? 34.05334  24.53995  11.64273 1.000 43.28302  ? 230 LYS A CB     1 
ATOM   3531 C  CG     . LYS A 1 230 ? 35.47034  24.75487  11.07570 1.000 47.37088  ? 230 LYS A CG     1 
ATOM   3532 C  CD     . LYS A 1 230 ? 35.64741  26.14086  10.45470 1.000 50.86581  ? 230 LYS A CD     1 
ATOM   3533 C  CE     . LYS A 1 230 ? 36.14037  26.03784  9.02569  0.000 46.81556  ? 230 LYS A CE     1 
ATOM   3534 N  NZ     . LYS A 1 230 ? 35.08832  25.55391  8.08671  0.000 46.25045  ? 230 LYS A NZ     1 
ATOM   3535 H  H      . LYS A 1 230 ? 33.81418  22.37897  10.51972 1.000 48.21718  ? 230 LYS A H      1 
ATOM   3536 H  HA     . LYS A 1 230 ? 34.62228  23.05491  12.92970 1.000 49.27976  ? 230 LYS A HA     1 
ATOM   3537 H  HB2    . LYS A 1 230 ? 33.42633  24.60599  10.90674 1.000 51.96179  ? 230 LYS A HB2    1 
ATOM   3538 H  HB3    . LYS A 1 230 ? 33.88240  25.24296  12.28974 1.000 51.96179  ? 230 LYS A HB3    1 
ATOM   3539 H  HG2    . LYS A 1 230 ? 36.11635  24.66383  11.79368 1.000 56.86724  ? 230 LYS A HG2    1 
ATOM   3540 H  HG3    . LYS A 1 230 ? 35.64128  24.09286  10.38769 1.000 56.86724  ? 230 LYS A HG3    1 
ATOM   3541 H  HD2    . LYS A 1 230 ? 34.79544  26.60491  10.45372 1.000 61.06114  ? 230 LYS A HD2    1 
ATOM   3542 H  HD3    . LYS A 1 230 ? 36.29745  26.64682  10.96869 1.000 61.06114  ? 230 LYS A HD3    1 
ATOM   3543 H  HE2    . LYS A 1 230 ? 36.42842  26.91683  8.72669  0.000 56.20085  ? 230 LYS A HE2    1 
ATOM   3544 H  HE3    . LYS A 1 230 ? 36.88233  25.41680  8.99167  0.000 56.20085  ? 230 LYS A HE3    1 
ATOM   3545 H  HZ1    . LYS A 1 230 ? 35.41530  25.50790  7.26070  0.000 55.52272  ? 230 LYS A HZ1    1 
ATOM   3546 H  HZ2    . LYS A 1 230 ? 34.81028  24.74393  8.33371  0.000 55.52272  ? 230 LYS A HZ2    1 
ATOM   3547 H  HZ3    . LYS A 1 230 ? 34.39435  26.11095  8.09373  0.000 55.52272  ? 230 LYS A HZ3    1 
ATOM   3548 N  N      . TRP A 1 231 ? 31.46226  22.83610  12.51378 1.000 40.18028  ? 231 TRP A N      1 
ATOM   3549 C  CA     . TRP A 1 231 ? 30.21826  22.68717  13.25880 1.000 38.86542  ? 231 TRP A CA     1 
ATOM   3550 C  C      . TRP A 1 231 ? 30.29621  21.49216  14.19979 1.000 38.11415  ? 231 TRP A C      1 
ATOM   3551 O  O      . TRP A 1 231 ? 29.88425  21.58218  15.35580 1.000 38.42053  ? 231 TRP A O      1 
ATOM   3552 C  CB     . TRP A 1 231 ? 29.04523  22.53525  12.29083 1.000 39.57501  ? 231 TRP A CB     1 
ATOM   3553 C  CG     . TRP A 1 231 ? 27.72224  22.37532  12.96286 1.000 40.56395  ? 231 TRP A CG     1 
ATOM   3554 C  CD1    . TRP A 1 231 ? 26.90031  23.38037  13.40788 1.000 42.45755  ? 231 TRP A CD1    1 
ATOM   3555 C  CD2    . TRP A 1 231 ? 27.05417  21.14436  13.28086 1.000 39.92706  ? 231 TRP A CD2    1 
ATOM   3556 N  NE1    . TRP A 1 231 ? 25.76329  22.83744  13.98691 1.000 41.91706  ? 231 TRP A NE1    1 
ATOM   3557 C  CE2    . TRP A 1 231 ? 25.83621  21.47443  13.92289 1.000 39.44496  ? 231 TRP A CE2    1 
ATOM   3558 C  CE3    . TRP A 1 231 ? 27.36209  19.79734  13.08685 1.000 40.99611  ? 231 TRP A CE3    1 
ATOM   3559 C  CZ2    . TRP A 1 231 ? 24.93116  20.50548  14.35991 1.000 37.76424  ? 231 TRP A CZ2    1 
ATOM   3560 C  CZ3    . TRP A 1 231 ? 26.44104  18.83340  13.52786 1.000 38.85239  ? 231 TRP A CZ3    1 
ATOM   3561 C  CH2    . TRP A 1 231 ? 25.26208  19.19646  14.16589 1.000 36.91382  ? 231 TRP A CH2    1 
ATOM   3562 H  H      . TRP A 1 231 ? 31.39223  22.70711  11.66578 1.000 48.23851  ? 231 TRP A H      1 
ATOM   3563 H  HA     . TRP A 1 231 ? 30.06532  23.48518  13.78781 1.000 46.66068  ? 231 TRP A HA     1 
ATOM   3564 H  HB2    . TRP A 1 231 ? 28.99727  23.32726  11.73183 1.000 47.51219  ? 231 TRP A HB2    1 
ATOM   3565 H  HB3    . TRP A 1 231 ? 29.19317  21.75024  11.74082 1.000 47.51219  ? 231 TRP A HB3    1 
ATOM   3566 H  HD1    . TRP A 1 231 ? 27.07936  24.28936  13.33088 1.000 50.97124  ? 231 TRP A HD1    1 
ATOM   3567 H  HE1    . TRP A 1 231 ? 25.11633  23.28647  14.33192 1.000 50.32264  ? 231 TRP A HE1    1 
ATOM   3568 H  HE3    . TRP A 1 231 ? 28.15706  19.54430  12.67483 1.000 49.21751  ? 231 TRP A HE3    1 
ATOM   3569 H  HZ2    . TRP A 1 231 ? 24.13118  20.74453  14.76893 1.000 45.33927  ? 231 TRP A HZ2    1 
ATOM   3570 H  HZ3    . TRP A 1 231 ? 26.62398  17.93139  13.38885 1.000 46.64504  ? 231 TRP A HZ3    1 
ATOM   3571 H  HH2    . TRP A 1 231 ? 24.68504  18.53250  14.46790 1.000 44.31876  ? 231 TRP A HH2    1 
ATOM   3572 N  N      . VAL A 1 232 ? 30.80614  20.36313  13.71477 1.000 35.13505  ? 232 VAL A N      1 
ATOM   3573 C  CA     . VAL A 1 232 ? 30.95708  19.19412  14.57176 1.000 39.42000  ? 232 VAL A CA     1 
ATOM   3574 C  C      . VAL A 1 232 ? 31.84413  19.51206  15.76174 1.000 37.93780  ? 232 VAL A C      1 
ATOM   3575 O  O      . VAL A 1 232 ? 31.50614  19.19607  16.91575 1.000 38.79876  ? 232 VAL A O      1 
ATOM   3576 C  CB     . VAL A 1 232 ? 31.51199  18.01409  13.75674 1.000 40.10258  ? 232 VAL A CB     1 
ATOM   3577 C  CG1    . VAL A 1 232 ? 31.88695  16.88206  14.68673 1.000 37.46044  ? 232 VAL A CG1    1 
ATOM   3578 C  CG2    . VAL A 1 232 ? 30.51194  17.58416  12.68776 1.000 41.42861  ? 232 VAL A CG2    1 
ATOM   3579 H  H      . VAL A 1 232 ? 31.06911  20.25012  12.90377 1.000 42.18424  ? 232 VAL A H      1 
ATOM   3580 H  HA     . VAL A 1 232 ? 30.08308  18.94917  14.91578 1.000 47.32617  ? 232 VAL A HA     1 
ATOM   3581 H  HB     . VAL A 1 232 ? 32.31800  18.28204  13.28773 1.000 48.14527  ? 232 VAL A HB     1 
ATOM   3582 H  HG11   . VAL A 1 232 ? 31.94489  16.06006  14.17572 1.000 44.97470  ? 232 VAL A HG11   1 
ATOM   3583 H  HG12   . VAL A 1 232 ? 32.74397  17.08001  15.09571 1.000 44.97470  ? 232 VAL A HG12   1 
ATOM   3584 H  HG13   . VAL A 1 232 ? 31.20496  16.79810  15.37174 1.000 44.97470  ? 232 VAL A HG13   1 
ATOM   3585 H  HG21   . VAL A 1 232 ? 30.87789  16.83314  12.19575 1.000 49.73651  ? 232 VAL A HG21   1 
ATOM   3586 H  HG22   . VAL A 1 232 ? 29.68194  17.32520  13.11778 1.000 49.73651  ? 232 VAL A HG22   1 
ATOM   3587 H  HG23   . VAL A 1 232 ? 30.35198  18.32917  12.08677 1.000 49.73651  ? 232 VAL A HG23   1 
ATOM   3588 N  N      . ALA A 1 233 ? 32.99116  20.14899  15.49772 1.000 37.98954  ? 233 ALA A N      1 
ATOM   3589 C  CA     . ALA A 1 233 ? 33.98020  20.38392  16.54270 1.000 37.30504  ? 233 ALA A CA     1 
ATOM   3590 C  C      . ALA A 1 233 ? 33.45128  21.30095  17.62072 1.000 36.73568  ? 233 ALA A C      1 
ATOM   3591 O  O      . ALA A 1 233 ? 33.68329  21.05693  18.81871 1.000 40.05299  ? 233 ALA A O      1 
ATOM   3592 C  CB     . ALA A 1 233 ? 35.26622  20.97485  15.94368 1.000 40.36987  ? 233 ALA A CB     1 
ATOM   3593 H  H      . ALA A 1 233 ? 33.21716  20.45198  14.72472 1.000 45.60962  ? 233 ALA A H      1 
ATOM   3594 H  HA     . ALA A 1 233 ? 34.19116  19.52891  16.94669 1.000 44.78822  ? 233 ALA A HA     1 
ATOM   3595 H  HB1    . ALA A 1 233 ? 35.90625  21.12681  16.65766 1.000 48.46602  ? 233 ALA A HB1    1 
ATOM   3596 H  HB2    . ALA A 1 233 ? 35.63217  20.34783  15.30066 1.000 48.46602  ? 233 ALA A HB2    1 
ATOM   3597 H  HB3    . ALA A 1 233 ? 35.05526  21.81387  15.50469 1.000 48.46602  ? 233 ALA A HB3    1 
ATOM   3598 N  N      . GLY A 1 234 ? 32.73333  22.34599  17.22874 1.000 33.67137  ? 234 GLY A N      1 
ATOM   3599 C  CA     . GLY A 1 234 ? 32.23742  23.34502  18.15476 1.000 37.93701  ? 234 GLY A CA     1 
ATOM   3600 C  C      . GLY A 1 234 ? 30.86241  23.10010  18.70779 1.000 36.92639  ? 234 GLY A C      1 
ATOM   3601 O  O      . GLY A 1 234 ? 30.36248  23.91012  19.49281 1.000 37.90954  ? 234 GLY A O      1 
ATOM   3602 H  H      . GLY A 1 234 ? 32.51633  22.49901  16.40975 1.000 40.42781  ? 234 GLY A H      1 
ATOM   3603 H  HA2    . GLY A 1 234 ? 32.84844  23.39698  18.90675 1.000 45.54658  ? 234 GLY A HA2    1 
ATOM   3604 H  HA3    . GLY A 1 234 ? 32.22146  24.20302  17.70177 1.000 45.54658  ? 234 GLY A HA3    1 
ATOM   3605 N  N      . PHE A 1 235 ? 30.25134  21.97714  18.33880 1.000 38.93101  ? 235 PHE A N      1 
ATOM   3606 C  CA     . PHE A 1 235 ? 28.92533  21.62721  18.80783 1.000 33.84790  ? 235 PHE A CA     1 
ATOM   3607 C  C      . PHE A 1 235 ? 28.79937  21.78321  20.31783 1.000 35.05481  ? 235 PHE A C      1 
ATOM   3608 O  O      . PHE A 1 235 ? 29.55835  21.20416  21.10181 1.000 31.93499  ? 235 PHE A O      1 
ATOM   3609 C  CB     . PHE A 1 235 ? 28.61423  20.18023  18.38682 1.000 35.87494  ? 235 PHE A CB     1 
ATOM   3610 C  CG     . PHE A 1 235 ? 27.21321  19.74432  18.68685 1.000 37.56581  ? 235 PHE A CG     1 
ATOM   3611 C  CD1    . PHE A 1 235 ? 26.88021  19.21133  19.91686 1.000 35.90779  ? 235 PHE A CD1    1 
ATOM   3612 C  CD2    . PHE A 1 235 ? 26.23119  19.82938  17.71587 1.000 40.78324  ? 235 PHE A CD2    1 
ATOM   3613 C  CE1    . PHE A 1 235 ? 25.59919  18.74340  20.17088 1.000 34.90866  ? 235 PHE A CE1    1 
ATOM   3614 C  CE2    . PHE A 1 235 ? 24.93517  19.38346  17.98290 1.000 36.66058  ? 235 PHE A CE2    1 
ATOM   3615 C  CZ     . PHE A 1 235 ? 24.63917  18.83947  19.19090 1.000 34.61284  ? 235 PHE A CZ     1 
ATOM   3616 H  H      . PHE A 1 235 ? 30.59329  21.39412  17.80779 1.000 46.73939  ? 235 PHE A H      1 
ATOM   3617 H  HA     . PHE A 1 235 ? 28.27535  22.22425  18.40684 1.000 40.63965  ? 235 PHE A HA     1 
ATOM   3618 H  HB2    . PHE A 1 235 ? 28.74920  20.09923  17.42982 1.000 43.07211  ? 235 PHE A HB2    1 
ATOM   3619 H  HB3    . PHE A 1 235 ? 29.21521  19.58320  18.85881 1.000 43.07211  ? 235 PHE A HB3    1 
ATOM   3620 H  HD1    . PHE A 1 235 ? 27.52522  19.16629  20.58484 1.000 43.11152  ? 235 PHE A HD1    1 
ATOM   3621 H  HD2    . PHE A 1 235 ? 26.43620  20.18538  16.88087 1.000 48.96206  ? 235 PHE A HD2    1 
ATOM   3622 H  HE1    . PHE A 1 235 ? 25.39118  18.36841  20.99588 1.000 41.91257  ? 235 PHE A HE1    1 
ATOM   3623 H  HE2    . PHE A 1 235 ? 24.27316  19.45850  17.33292 1.000 44.01486  ? 235 PHE A HE2    1 
ATOM   3624 H  HZ     . PHE A 1 235 ? 23.77915  18.52952  19.35792 1.000 41.55758  ? 235 PHE A HZ     1 
ATOM   3625 N  N      . GLN A 1 236 ? 27.78143  22.52627  20.72586 1.000 36.06391  ? 236 GLN A N      1 
ATOM   3626 C  CA     . GLN A 1 236 ? 27.42947  22.67528  22.13587 1.000 37.39420  ? 236 GLN A CA     1 
ATOM   3627 C  C      . GLN A 1 236 ? 25.92446  22.46837  22.27290 1.000 36.64293  ? 236 GLN A C      1 
ATOM   3628 O  O      . GLN A 1 236 ? 25.14450  23.36642  21.91892 1.000 35.10049  ? 236 GLN A O      1 
ATOM   3629 C  CB     . GLN A 1 236 ? 27.85256  24.04625  22.65587 1.000 38.01846  ? 236 GLN A CB     1 
ATOM   3630 C  CG     . GLN A 1 236 ? 29.36157  24.22216  22.69583 1.000 39.86002  ? 236 GLN A CG     1 
ATOM   3631 C  CD     . GLN A 1 236 ? 29.79366  25.23213  23.73683 1.000 47.67168  ? 236 GLN A CD     1 
ATOM   3632 O  OE1    . GLN A 1 236 ? 29.45968  25.10614  24.92284 1.000 54.58572  ? 236 GLN A OE1    1 
ATOM   3633 N  NE2    . GLN A 1 236 ? 30.51471  26.23509  23.30882 1.000 50.08263  ? 236 GLN A NE2    1 
ATOM   3634 H  H      . GLN A 1 236 ? 27.26544  22.96530  20.19487 1.000 43.29887  ? 236 GLN A H      1 
ATOM   3635 H  HA     . GLN A 1 236 ? 27.87644  21.99025  22.65785 1.000 44.89521  ? 236 GLN A HA     1 
ATOM   3636 H  HB2    . GLN A 1 236 ? 27.48559  24.73128  22.07488 1.000 45.64433  ? 236 GLN A HB2    1 
ATOM   3637 H  HB3    . GLN A 1 236 ? 27.51459  24.16027  23.55787 1.000 45.64433  ? 236 GLN A HB3    1 
ATOM   3638 H  HG2    . GLN A 1 236 ? 29.77553  23.37214  22.90882 1.000 47.85420  ? 236 GLN A HG2    1 
ATOM   3639 H  HG3    . GLN A 1 236 ? 29.66757  24.53315  21.82883 1.000 47.85420  ? 236 GLN A HG3    1 
ATOM   3640 H  HE21   . GLN A 1 236 ? 30.71669  26.29408  22.47381 1.000 60.12133  ? 236 GLN A HE21   1 
ATOM   3641 H  HE22   . GLN A 1 236 ? 30.78576  26.83707  23.85982 1.000 60.12133  ? 236 GLN A HE22   1 
ATOM   3642 N  N      . LYS A 1 237 ? 25.53440  21.29839  22.79390 1.000 34.43558  ? 237 LYS A N      1 
ATOM   3643 C  CA     . LYS A 1 237 ? 24.12338  20.91548  22.79893 1.000 34.54026  ? 237 LYS A CA     1 
ATOM   3644 C  C      . LYS A 1 237 ? 23.18845  21.96853  23.39096 1.000 33.33332  ? 237 LYS A C      1 
ATOM   3645 O  O      . LYS A 1 237 ? 22.16846  22.27659  22.75498 1.000 36.65788  ? 237 LYS A O      1 
ATOM   3646 C  CB     . LYS A 1 237 ? 23.98031  19.59348  23.56592 1.000 35.11319  ? 237 LYS A CB     1 
ATOM   3647 C  CG     . LYS A 1 237 ? 22.51029  19.10957  23.67496 1.000 34.67896  ? 237 LYS A CG     1 
ATOM   3648 C  CD     . LYS A 1 237 ? 21.91824  18.87461  22.29997 1.000 32.93148  ? 237 LYS A CD     1 
ATOM   3649 C  CE     . LYS A 1 237 ? 20.76818  17.83568  22.36499 1.000 33.85385  ? 237 LYS A CE     1 
ATOM   3650 N  NZ     . LYS A 1 237 ? 21.30709  16.45165  22.23797 1.000 33.76468  ? 237 LYS A NZ     1 
ATOM   3651 H  H      . LYS A 1 237 ? 26.06337  20.71936  23.14588 1.000 41.34487  ? 237 LYS A H      1 
ATOM   3652 H  HA     . LYS A 1 237 ? 23.85935  20.78950  21.87294 1.000 41.47049  ? 237 LYS A HA     1 
ATOM   3653 H  HB2    . LYS A 1 237 ? 24.48826  18.90645  23.10591 1.000 42.15800  ? 237 LYS A HB2    1 
ATOM   3654 H  HB3    . LYS A 1 237 ? 24.32234  19.71345  24.46492 1.000 42.15800  ? 237 LYS A HB3    1 
ATOM   3655 H  HG2    . LYS A 1 237 ? 22.47925  18.27657  24.16995 1.000 41.63693  ? 237 LYS A HG2    1 
ATOM   3656 H  HG3    . LYS A 1 237 ? 21.98034  19.78460  24.12697 1.000 41.63693  ? 237 LYS A HG3    1 
ATOM   3657 H  HD2    . LYS A 1 237 ? 21.56028  19.70764  21.95498 1.000 39.53995  ? 237 LYS A HD2    1 
ATOM   3658 H  HD3    . LYS A 1 237 ? 22.60521  18.53558  21.70595 1.000 39.53995  ? 237 LYS A HD3    1 
ATOM   3659 H  HE2    . LYS A 1 237 ? 20.30920  17.91270  23.21600 1.000 40.64679  ? 237 LYS A HE2    1 
ATOM   3660 H  HE3    . LYS A 1 237 ? 20.14617  17.99272  21.63800 1.000 40.64679  ? 237 LYS A HE3    1 
ATOM   3661 H  HZ1    . LYS A 1 237 ? 21.74107  16.36363  21.46595 1.000 40.53979  ? 237 LYS A HZ1    1 
ATOM   3662 H  HZ2    . LYS A 1 237 ? 21.87010  16.28261  22.90595 1.000 40.53979  ? 237 LYS A HZ2    1 
ATOM   3663 H  HZ3    . LYS A 1 237 ? 20.64206  15.86169  22.26498 1.000 40.53979  ? 237 LYS A HZ3    1 
ATOM   3664 N  N      . PRO A 1 238 ? 23.43651  22.52451  24.57896 1.000 36.39157  ? 238 PRO A N      1 
ATOM   3665 C  CA     . PRO A 1 238 ? 22.47458  23.48456  25.16698 1.000 37.52598  ? 238 PRO A CA     1 
ATOM   3666 C  C      . PRO A 1 238 ? 22.31864  24.77057  24.36400 1.000 39.66019  ? 238 PRO A C      1 
ATOM   3667 O  O      . PRO A 1 238 ? 21.36170  25.52263  24.61602 1.000 40.13445  ? 238 PRO A O      1 
ATOM   3668 C  CB     . PRO A 1 238 ? 23.06564  23.79052  26.55297 1.000 38.89051  ? 238 PRO A CB     1 
ATOM   3669 C  CG     . PRO A 1 238 ? 24.06157  22.68045  26.80794 1.000 38.68598  ? 238 PRO A CG     1 
ATOM   3670 C  CD     . PRO A 1 238 ? 24.61852  22.32643  25.44693 1.000 38.47145  ? 238 PRO A CD     1 
ATOM   3671 H  HA     . PRO A 1 238 ? 21.61156  23.05461  25.26900 1.000 45.05336  ? 238 PRO A HA     1 
ATOM   3672 H  HB2    . PRO A 1 238 ? 23.50569  24.65449  26.53997 1.000 46.69079  ? 238 PRO A HB2    1 
ATOM   3673 H  HB3    . PRO A 1 238 ? 22.36165  23.78555  27.22099 1.000 46.69079  ? 238 PRO A HB3    1 
ATOM   3674 H  HG2    . PRO A 1 238 ? 24.76361  22.99741  27.39793 1.000 46.44536  ? 238 PRO A HG2    1 
ATOM   3675 H  HG3    . PRO A 1 238 ? 23.61054  21.91948  27.20695 1.000 46.44536  ? 238 PRO A HG3    1 
ATOM   3676 H  HD2    . PRO A 1 238 ? 25.34155  22.92439  25.19792 1.000 46.18791  ? 238 PRO A HD2    1 
ATOM   3677 H  HD3    . PRO A 1 238 ? 24.92347  21.40641  25.42092 1.000 46.18791  ? 238 PRO A HD3    1 
ATOM   3678 N  N      . ASP A 1 239 ? 23.22364  25.04853  23.41598 1.000 36.93431  ? 239 ASP A N      1 
ATOM   3679 C  CA     . ASP A 1 239 ? 23.16969  26.25554  22.61299 1.000 39.48642  ? 239 ASP A CA     1 
ATOM   3680 C  C      . ASP A 1 239 ? 22.42965  26.06659  21.30300 1.000 39.14479  ? 239 ASP A C      1 
ATOM   3681 O  O      . ASP A 1 239 ? 22.42169  26.97959  20.48401 1.000 40.16373  ? 239 ASP A O      1 
ATOM   3682 C  CB     . ASP A 1 239 ? 24.60471  26.72845  22.30496 1.000 45.24096  ? 239 ASP A CB     1 
ATOM   3683 C  CG     . ASP A 1 239 ? 25.30978  27.28240  23.52194 1.000 45.97070  ? 239 ASP A CG     1 
ATOM   3684 O  OD1    . ASP A 1 239 ? 24.65381  27.49743  24.57396 1.000 50.86642  ? 239 ASP A OD1    1 
ATOM   3685 O  OD2    . ASP A 1 239 ? 26.53379  27.47633  23.42792 1.000 52.78869  ? 239 ASP A OD2    1 
ATOM   3686 H  H      . ASP A 1 239 ? 23.88660  24.53749  23.22196 1.000 44.34335  ? 239 ASP A H      1 
ATOM   3687 H  HA     . ASP A 1 239 ? 22.71175  26.94356  23.12000 1.000 47.40588  ? 239 ASP A HA     1 
ATOM   3688 H  HB2    . ASP A 1 239 ? 25.12166  25.97742  21.97394 1.000 54.31132  ? 239 ASP A HB2    1 
ATOM   3689 H  HB3    . ASP A 1 239 ? 24.57074  27.42846  21.63396 1.000 54.31132  ? 239 ASP A HB3    1 
ATOM   3690 N  N      . THR A 1 240 ? 21.82858  24.91563  21.06301 1.000 35.21325  ? 240 THR A N      1 
ATOM   3691 C  CA     . THR A 1 240 ? 21.19553  24.65867  19.78002 1.000 33.72854  ? 240 THR A CA     1 
ATOM   3692 C  C      . THR A 1 240 ? 19.70656  25.04576  19.82906 1.000 34.35037  ? 240 THR A C      1 
ATOM   3693 O  O      . THR A 1 240 ? 19.10059  25.16179  20.88707 1.000 36.77765  ? 240 THR A O      1 
ATOM   3694 C  CB     . THR A 1 240 ? 21.36243  23.18967  19.37601 1.000 34.46203  ? 240 THR A CB     1 
ATOM   3695 O  OG1    . THR A 1 240 ? 20.83041  22.34469  20.38401 1.000 32.98945  ? 240 THR A OG1    1 
ATOM   3696 C  CG2    . THR A 1 240 ? 22.84641  22.87558  19.16597 1.000 33.26001  ? 240 THR A CG2    1 
ATOM   3697 H  H      . THR A 1 240 ? 21.77455  24.26663  21.62501 1.000 42.27807  ? 240 THR A H      1 
ATOM   3698 H  HA     . THR A 1 240 ? 21.62055  25.19665  19.09402 1.000 40.49643  ? 240 THR A HA     1 
ATOM   3699 H  HB     . THR A 1 240 ? 20.88741  23.01770  18.54702 1.000 41.37661  ? 240 THR A HB     1 
ATOM   3700 H  HG1    . THR A 1 240 ? 21.26543  22.43966  21.09701 1.000 39.60951  ? 240 THR A HG1    1 
ATOM   3701 H  HG21   . THR A 1 240 ? 22.95235  21.95857  18.86696 1.000 39.93418  ? 240 THR A HG21   1 
ATOM   3702 H  HG22   . THR A 1 240 ? 23.21943  23.47056  18.49597 1.000 39.93418  ? 240 THR A HG22   1 
ATOM   3703 H  HG23   . THR A 1 240 ? 23.33044  22.99354  19.99696 1.000 39.93418  ? 240 THR A HG23   1 
ATOM   3704 N  N      . ASP A 1 241 ? 19.14354  25.27480  18.65507 1.000 32.70997  ? 241 ASP A N      1 
ATOM   3705 C  CA     . ASP A 1 241 ? 17.84458  25.92588  18.51111 1.000 37.14158  ? 241 ASP A CA     1 
ATOM   3706 C  C      . ASP A 1 241 ? 16.72052  24.88695  18.42613 1.000 35.79285  ? 241 ASP A C      1 
ATOM   3707 O  O      . ASP A 1 241 ? 16.64345  24.15496  17.43112 1.000 34.62990  ? 241 ASP A O      1 
ATOM   3708 C  CB     . ASP A 1 241 ? 17.86260  26.80189  17.26911 1.000 34.24347  ? 241 ASP A CB     1 
ATOM   3709 C  CG     . ASP A 1 241 ? 16.61965  27.61897  17.10915 1.000 38.61826  ? 241 ASP A CG     1 
ATOM   3710 O  OD1    . ASP A 1 241 ? 15.63265  27.37902  17.85617 1.000 39.12953  ? 241 ASP A OD1    1 
ATOM   3711 O  OD2    . ASP A 1 241 ? 16.64668  28.49297  16.21415 1.000 41.22473  ? 241 ASP A OD2    1 
ATOM   3712 H  H      . ASP A 1 241 ? 19.49951  25.05779  17.90306 1.000 39.27414  ? 241 ASP A H      1 
ATOM   3713 H  HA     . ASP A 1 241 ? 17.66363  26.46489  19.29711 1.000 44.59207  ? 241 ASP A HA     1 
ATOM   3714 H  HB2    . ASP A 1 241 ? 18.61564  27.41084  17.32310 1.000 41.11434  ? 241 ASP A HB2    1 
ATOM   3715 H  HB3    . ASP A 1 241 ? 17.94955  26.23589  16.48611 1.000 41.11434  ? 241 ASP A HB3    1 
ATOM   3716 N  N      . PRO A 1 242 ? 15.84353  24.78500  19.42714 1.000 36.67321  ? 242 PRO A N      1 
ATOM   3717 C  CA     . PRO A 1 242 ? 14.73647  23.80706  19.33416 1.000 36.20655  ? 242 PRO A CA     1 
ATOM   3718 C  C      . PRO A 1 242 ? 13.65047  24.17714  18.33919 1.000 34.29164  ? 242 PRO A C      1 
ATOM   3719 O  O      . PRO A 1 242 ? 12.86441  23.29719  17.96920 1.000 36.81715  ? 242 PRO A O      1 
ATOM   3720 C  CB     . PRO A 1 242 ? 14.15950  23.77309  20.76218 1.000 35.94937  ? 242 PRO A CB     1 
ATOM   3721 C  CG     . PRO A 1 242 ? 14.46360  25.17307  21.32118 1.000 34.25278  ? 242 PRO A CG     1 
ATOM   3722 C  CD     . PRO A 1 242 ? 15.80961  25.56099  20.68215 1.000 37.37223  ? 242 PRO A CD     1 
ATOM   3723 H  HA     . PRO A 1 242 ? 15.10341  22.94004  19.10415 1.000 43.47003  ? 242 PRO A HA     1 
ATOM   3724 H  HB2    . PRO A 1 242 ? 13.20549  23.60815  20.73220 1.000 43.16142  ? 242 PRO A HB2    1 
ATOM   3725 H  HB3    . PRO A 1 242 ? 14.60047  23.08406  21.28416 1.000 43.16142  ? 242 PRO A HB3    1 
ATOM   3726 H  HG2    . PRO A 1 242 ? 13.76463  25.79311  21.06420 1.000 41.12551  ? 242 PRO A HG2    1 
ATOM   3727 H  HG3    . PRO A 1 242 ? 14.53662  25.13706  22.28718 1.000 41.12551  ? 242 PRO A HG3    1 
ATOM   3728 H  HD2    . PRO A 1 242 ? 15.83966  26.51199  20.49716 1.000 44.86884  ? 242 PRO A HD2    1 
ATOM   3729 H  HD3    . PRO A 1 242 ? 16.54761  25.31094  21.26013 1.000 44.86884  ? 242 PRO A HD3    1 
ATOM   3730 N  N      . SER A 1 243 ? 13.57754  25.42714  17.89520 1.000 36.29203  ? 243 SER A N      1 
ATOM   3731 C  CA     . SER A 1 243 ? 12.57054  25.85721  16.93123 1.000 36.73779  ? 243 SER A CA     1 
ATOM   3732 C  C      . SER A 1 243 ? 12.97349  25.62320  15.48622 1.000 36.77727  ? 243 SER A C      1 
ATOM   3733 O  O      . SER A 1 243 ? 12.13748  25.80925  14.59724 1.000 37.57219  ? 243 SER A O      1 
ATOM   3734 C  CB     . SER A 1 243 ? 12.25963  27.34623  17.13124 1.000 36.63921  ? 243 SER A CB     1 
ATOM   3735 O  OG     . SER A 1 243 ? 13.32967  28.15317  16.68522 1.000 35.00164  ? 243 SER A OG     1 
ATOM   3736 H  H      . SER A 1 243 ? 14.10758  26.05711  18.14119 1.000 43.57261  ? 243 SER A H      1 
ATOM   3737 H  HA     . SER A 1 243 ? 11.75951  25.34926  17.09124 1.000 44.10752  ? 243 SER A HA     1 
ATOM   3738 H  HB2    . SER A 1 243 ? 11.46364  27.57228  16.62626 1.000 43.98923  ? 243 SER A HB2    1 
ATOM   3739 H  HB3    . SER A 1 243 ? 12.11267  27.51323  18.07525 1.000 43.98923  ? 243 SER A HB3    1 
ATOM   3740 H  HG     . SER A 1 243 ? 14.02367  27.97912  17.12421 1.000 42.02414  ? 243 SER A HG     1 
ATOM   3741 N  N      . ALA A 1 244 ? 14.22846  25.23912  15.22918 1.000 35.60626  ? 244 ALA A N      1 
ATOM   3742 C  CA     . ALA A 1 244 ? 14.67842  24.98210  13.87717 1.000 36.26199  ? 244 ALA A CA     1 
ATOM   3743 C  C      . ALA A 1 244 ? 14.08133  23.65714  13.40318 1.000 38.07698  ? 244 ALA A C      1 
ATOM   3744 O  O      . ALA A 1 244 ? 14.40527  22.58212  13.93616 1.000 36.97350  ? 244 ALA A O      1 
ATOM   3745 C  CB     . ALA A 1 244 ? 16.20041  24.94801  13.83114 1.000 37.33052  ? 244 ALA A CB     1 
ATOM   3746 H  H      . ALA A 1 244 ? 14.83247  25.12208  15.83017 1.000 42.74969  ? 244 ALA A H      1 
ATOM   3747 H  HA     . ALA A 1 244 ? 14.37545  25.69213  13.28818 1.000 43.53656  ? 244 ALA A HA     1 
ATOM   3748 H  HB1    . ALA A 1 244 ? 16.48338  24.77200  12.92013 1.000 44.81880  ? 244 ALA A HB1    1 
ATOM   3749 H  HB2    . ALA A 1 244 ? 16.54447  25.80599  14.12614 1.000 44.81880  ? 244 ALA A HB2    1 
ATOM   3750 H  HB3    . ALA A 1 244 ? 16.51739  24.24399  14.41813 1.000 44.81880  ? 244 ALA A HB3    1 
ATOM   3751 N  N      . TRP A 1 245 ? 13.21331  23.73120  12.38420 1.000 39.31389  ? 245 TRP A N      1 
ATOM   3752 C  CA     . TRP A 1 245 ? 12.59122  22.55424  11.81720 1.000 41.52622  ? 245 TRP A CA     1 
ATOM   3753 C  C      . TRP A 1 245 ? 12.92118  22.33423  10.35420 1.000 42.84753  ? 245 TRP A C      1 
ATOM   3754 O  O      . TRP A 1 245 ? 12.98910  21.18323  9.92119  1.000 40.64014  ? 245 TRP A O      1 
ATOM   3755 C  CB     . TRP A 1 245 ? 11.07323  22.63033  11.98424 1.000 38.10264  ? 245 TRP A CB     1 
ATOM   3756 C  CG     . TRP A 1 245 ? 10.47929  23.79237  11.28226 1.000 43.22580  ? 245 TRP A CG     1 
ATOM   3757 C  CD1    . TRP A 1 245 ? 10.27337  25.06738  11.79227 1.000 42.10675  ? 245 TRP A CD1    1 
ATOM   3758 C  CD2    . TRP A 1 245 ? 9.99226   23.81841  9.95927  1.000 44.57325  ? 245 TRP A CD2    1 
ATOM   3759 N  NE1    . TRP A 1 245 ? 9.67840   25.86242  10.85429 1.000 43.59939  ? 245 TRP A NE1    1 
ATOM   3760 C  CE2    . TRP A 1 245 ? 9.48533   25.12344  9.72029  1.000 45.65496  ? 245 TRP A CE2    1 
ATOM   3761 C  CE3    . TRP A 1 245 ? 9.92618   22.87842  8.94727  1.000 47.86058  ? 245 TRP A CE3    1 
ATOM   3762 C  CZ2    . TRP A 1 245 ? 8.96033   25.50248  8.49931  1.000 49.10852  ? 245 TRP A CZ2    1 
ATOM   3763 C  CZ3    . TRP A 1 245 ? 9.35817   23.26146  7.72928  1.000 49.83953  ? 245 TRP A CZ3    1 
ATOM   3764 C  CH2    . TRP A 1 245 ? 8.89525   24.54649  7.52030  1.000 50.80768  ? 245 TRP A CH2    1 
ATOM   3765 H  H      . TRP A 1 245 ? 12.97534  24.46722  12.00821 1.000 47.19884  ? 245 TRP A H      1 
ATOM   3766 H  HA     . TRP A 1 245 ? 12.90019  21.77222  12.30019 1.000 49.85363  ? 245 TRP A HA     1 
ATOM   3767 H  HB2    . TRP A 1 245 ? 10.67418  21.82436  11.62224 1.000 45.74534  ? 245 TRP A HB2    1 
ATOM   3768 H  HB3    . TRP A 1 245 ? 10.86326  22.70834  12.92724 1.000 45.74534  ? 245 TRP A HB3    1 
ATOM   3769 H  HD1    . TRP A 1 245 ? 10.50641  25.34036  12.65027 1.000 50.55028  ? 245 TRP A HD1    1 
ATOM   3770 H  HE1    . TRP A 1 245 ? 9.46145   26.68744  10.95830 1.000 52.34144  ? 245 TRP A HE1    1 
ATOM   3771 H  HE3    . TRP A 1 245 ? 10.25013  22.01540  9.07325  1.000 57.45487  ? 245 TRP A HE3    1 
ATOM   3772 H  HZ2    . TRP A 1 245 ? 8.66337   26.37150  8.34932  1.000 58.95240  ? 245 TRP A HZ2    1 
ATOM   3773 H  HZ3    . TRP A 1 245 ? 9.29312   22.63747  7.04228  1.000 59.82961  ? 245 TRP A HZ3    1 
ATOM   3774 H  HH2    . TRP A 1 245 ? 8.53024   24.76752  6.69431  1.000 60.99139  ? 245 TRP A HH2    1 
ATOM   3775 N  N      . GLU A 1 246 ? 13.07322  23.39423  9.57420  1.000 44.78340  ? 246 GLU A N      1 
ATOM   3776 C  CA     . GLU A 1 246 ? 13.49018  23.22421  8.18719  1.000 50.74617  ? 246 GLU A CA     1 
ATOM   3777 C  C      . GLU A 1 246 ? 14.81514  22.49013  8.12415  1.000 45.65469  ? 246 GLU A C      1 
ATOM   3778 O  O      . GLU A 1 246 ? 14.95806  21.52213  7.37814  1.000 45.69540  ? 246 GLU A O      1 
ATOM   3779 C  CB     . GLU A 1 246 ? 13.61325  24.57021  7.48919  1.000 49.48456  ? 246 GLU A CB     1 
ATOM   3780 C  CG     . GLU A 1 246 ? 12.28327  25.16029  7.06923  1.000 59.43815  ? 246 GLU A CG     1 
ATOM   3781 C  CD     . GLU A 1 246 ? 12.39236  26.66829  6.81524  1.000 67.91832  ? 246 GLU A CD     1 
ATOM   3782 O  OE1    . GLU A 1 246 ? 12.91936  27.05326  5.74823  1.000 81.52384  ? 246 GLU A OE1    1 
ATOM   3783 O  OE2    . GLU A 1 246 ? 11.96142  27.44931  7.69225  1.000 66.08502  ? 246 GLU A OE2    1 
ATOM   3784 H  H      . GLU A 1 246 ? 12.94428  24.20923  9.81621  1.000 53.76225  ? 246 GLU A H      1 
ATOM   3785 H  HA     . GLU A 1 246 ? 12.81214  22.70926  7.72320  1.000 60.91758  ? 246 GLU A HA     1 
ATOM   3786 H  HB2    . GLU A 1 246 ? 14.03930  25.19818  8.09419  1.000 59.40365  ? 246 GLU A HB2    1 
ATOM   3787 H  HB3    . GLU A 1 246 ? 14.15522  24.45918  6.69118  1.000 59.40365  ? 246 GLU A HB3    1 
ATOM   3788 H  HG2    . GLU A 1 246 ? 11.98823  24.73332  6.24923  1.000 71.34795  ? 246 GLU A HG2    1 
ATOM   3789 H  HG3    . GLU A 1 246 ? 11.63128  25.01533  7.77224  1.000 71.34795  ? 246 GLU A HG3    1 
ATOM   3790 N  N      . LYS A 1 247 ? 15.78218  22.92807  8.92413  1.000 44.73585  ? 247 LYS A N      1 
ATOM   3791 C  CA     . LYS A 1 247 ? 17.07414  22.25499  9.09310  1.000 44.75534  ? 247 LYS A CA     1 
ATOM   3792 C  C      . LYS A 1 247 ? 17.26117  22.09597  10.59909 1.000 42.06935  ? 247 LYS A C      1 
ATOM   3793 O  O      . LYS A 1 247 ? 17.66524  23.05394  11.27709 1.000 41.60474  ? 247 LYS A O      1 
ATOM   3794 C  CB     . LYS A 1 247 ? 18.19518  23.06193  8.45508  1.000 48.76695  ? 247 LYS A CB     1 
ATOM   3795 C  CG     . LYS A 1 247 ? 19.62716  22.63884  8.85804  1.000 58.04717  ? 247 LYS A CG     1 
ATOM   3796 C  CD     . LYS A 1 247 ? 20.02507  21.29582  8.25903  1.000 61.32757  ? 247 LYS A CD     1 
ATOM   3797 C  CE     . LYS A 1 247 ? 21.43205  21.30774  7.64899  1.000 72.28057  ? 247 LYS A CE     1 
ATOM   3798 N  NZ     . LYS A 1 247 ? 22.36413  22.33368  8.23198  1.000 72.74439  ? 247 LYS A NZ     1 
ATOM   3799 H  H      . LYS A 1 247 ? 15.71423  23.64007  9.40014  1.000 53.70520  ? 247 LYS A H      1 
ATOM   3800 H  HA     . LYS A 1 247 ? 17.08808  21.38099  8.67109  1.000 53.72859  ? 247 LYS A HA     1 
ATOM   3801 H  HB2    . LYS A 1 247 ? 18.12715  22.97094  7.49108  1.000 58.54251  ? 247 LYS A HB2    1 
ATOM   3802 H  HB3    . LYS A 1 247 ? 18.08524  23.99193  8.70909  1.000 58.54251  ? 247 LYS A HB3    1 
ATOM   3803 H  HG2    . LYS A 1 247 ? 20.25619  23.30680  8.54503  1.000 69.67878  ? 247 LYS A HG2    1 
ATOM   3804 H  HG3    . LYS A 1 247 ? 19.67518  22.56383  9.82404  1.000 69.67878  ? 247 LYS A HG3    1 
ATOM   3805 H  HD2    . LYS A 1 247 ? 20.00604  20.62181  8.95502  1.000 73.61526  ? 247 LYS A HD2    1 
ATOM   3806 H  HD3    . LYS A 1 247 ? 19.39704  21.06586  7.55604  1.000 73.61526  ? 247 LYS A HD3    1 
ATOM   3807 H  HE2    . LYS A 1 247 ? 21.83500  20.43671  7.78798  1.000 86.75886  ? 247 LYS A HE2    1 
ATOM   3808 H  HE3    . LYS A 1 247 ? 21.35504  21.49075  6.70000  1.000 86.75886  ? 247 LYS A HE3    1 
ATOM   3809 H  HZ1    . LYS A 1 247 ? 23.20511  22.14363  8.00696  1.000 87.31544  ? 247 LYS A HZ1    1 
ATOM   3810 H  HZ2    . LYS A 1 247 ? 22.15817  23.14269  7.92299  1.000 87.31544  ? 247 LYS A HZ2    1 
ATOM   3811 H  HZ3    . LYS A 1 247 ? 22.29615  22.33768  9.11898  1.000 87.31544  ? 247 LYS A HZ3    1 
ATOM   3812 N  N      . PRO A 1 248 ? 16.94911  20.93598  11.16609 1.000 38.75614  ? 248 PRO A N      1 
ATOM   3813 C  CA     . PRO A 1 248 ? 17.08613  20.76797  12.61409 1.000 38.03088  ? 248 PRO A CA     1 
ATOM   3814 C  C      . PRO A 1 248 ? 18.49417  21.12088  13.06806 1.000 36.35733  ? 248 PRO A C      1 
ATOM   3815 O  O      . PRO A 1 248 ? 19.46014  20.95983  12.32904 1.000 38.75517  ? 248 PRO A O      1 
ATOM   3816 C  CB     . PRO A 1 248 ? 16.76605  19.28798  12.83609 1.000 38.72579  ? 248 PRO A CB     1 
ATOM   3817 C  CG     . PRO A 1 248 ? 15.85100  18.94205  11.68011 1.000 40.25437  ? 248 PRO A CG     1 
ATOM   3818 C  CD     . PRO A 1 248 ? 16.39302  19.74402  10.52010 1.000 40.06031  ? 248 PRO A CD     1 
ATOM   3819 H  HA     . PRO A 1 248 ? 16.44018  21.31100  13.09411 1.000 45.65923  ? 248 PRO A HA     1 
ATOM   3820 H  HB2    . PRO A 1 248 ? 17.58102  18.76194  12.81007 1.000 46.49312  ? 248 PRO A HB2    1 
ATOM   3821 H  HB3    . PRO A 1 248 ? 16.32006  19.16501  13.68810 1.000 46.49312  ? 248 PRO A HB3    1 
ATOM   3822 H  HG2    . PRO A 1 248 ? 15.89194  17.99105  11.49610 1.000 48.32742  ? 248 PRO A HG2    1 
ATOM   3823 H  HG3    . PRO A 1 248 ? 14.94002  19.20110  11.88913 1.000 48.32742  ? 248 PRO A HG3    1 
ATOM   3824 H  HD2    . PRO A 1 248 ? 17.08398  19.24998  10.05208 1.000 48.09455  ? 248 PRO A HD2    1 
ATOM   3825 H  HD3    . PRO A 1 248 ? 15.68203  19.98407  9.90512  1.000 48.09455  ? 248 PRO A HD3    1 
ATOM   3826 N  N      . ALA A 1 249 ? 18.58923  21.64087  14.28506 1.000 35.21053  ? 249 ALA A N      1 
ATOM   3827 C  CA     . ALA A 1 249 ? 19.85627  22.15479  14.79804 1.000 37.22400  ? 249 ALA A CA     1 
ATOM   3828 C  C      . ALA A 1 249 ? 20.79921  21.05873  15.29201 1.000 34.66253  ? 249 ALA A C      1 
ATOM   3829 O  O      . ALA A 1 249 ? 21.96524  21.33165  15.57498 1.000 36.76424  ? 249 ALA A O      1 
ATOM   3830 C  CB     . ALA A 1 249 ? 19.60535  23.15179  15.93205 1.000 35.09514  ? 249 ALA A CB     1 
ATOM   3831 H  H      . ALA A 1 249 ? 17.93324  21.70790  14.83708 1.000 42.27481  ? 249 ALA A H      1 
ATOM   3832 H  HA     . ALA A 1 249 ? 20.30228  22.62676  14.07703 1.000 44.69097  ? 249 ALA A HA     1 
ATOM   3833 H  HB1    . ALA A 1 249 ? 20.45738  23.48274  16.25703 1.000 42.13634  ? 249 ALA A HB1    1 
ATOM   3834 H  HB2    . ALA A 1 249 ? 19.07239  23.88883  15.59407 1.000 42.13634  ? 249 ALA A HB2    1 
ATOM   3835 H  HB3    . ALA A 1 249 ? 19.13134  22.70182  16.64906 1.000 42.13634  ? 249 ALA A HB3    1 
ATOM   3836 N  N      . THR A 1 250 ? 20.33414  19.84475  15.45101 1.000 32.71752  ? 250 THR A N      1 
ATOM   3837 C  CA     . THR A 1 250 ? 21.17509  18.72870  15.86698 1.000 32.95574  ? 250 THR A CA     1 
ATOM   3838 C  C      . THR A 1 250 ? 21.18500  17.70171  14.72998 1.000 35.08918  ? 250 THR A C      1 
ATOM   3839 O  O      . THR A 1 250 ? 20.67499  17.96674  13.63699 1.000 35.28424  ? 250 THR A O      1 
ATOM   3840 C  CB     . THR A 1 250 ? 20.69108  18.16572  17.20299 1.000 34.10054  ? 250 THR A CB     1 
ATOM   3841 O  OG1    . THR A 1 250 ? 19.28107  17.89980  17.19502 1.000 32.85096  ? 250 THR A OG1    1 
ATOM   3842 C  CG2    . THR A 1 250 ? 20.94817  19.18270  18.33599 1.000 32.62701  ? 250 THR A CG2    1 
ATOM   3843 H  H      . THR A 1 250 ? 19.51213  19.62680  15.32403 1.000 39.28319  ? 250 THR A H      1 
ATOM   3844 H  HA     . THR A 1 250 ? 22.08811  19.02464  16.01096 1.000 39.56906  ? 250 THR A HA     1 
ATOM   3845 H  HB     . THR A 1 250 ? 21.17504  17.33869  17.35897 1.000 40.94282  ? 250 THR A HB     1 
ATOM   3846 H  HG1    . THR A 1 250 ? 19.10202  17.31782  16.61702 1.000 39.44333  ? 250 THR A HG1    1 
ATOM   3847 H  HG21   . THR A 1 250 ? 20.65817  18.81371  19.18500 1.000 39.17459  ? 250 THR A HG21   1 
ATOM   3848 H  HG22   . THR A 1 250 ? 21.89418  19.38964  18.38897 1.000 39.17459  ? 250 THR A HG22   1 
ATOM   3849 H  HG23   . THR A 1 250 ? 20.45622  20.00173  18.16501 1.000 39.17459  ? 250 THR A HG23   1 
ATOM   3850 N  N      . THR A 1 251 ? 21.75193  16.52167  14.99196 1.000 32.83394  ? 251 THR A N      1 
ATOM   3851 C  CA     . THR A 1 251 ? 22.04485  15.59766  13.89894 1.000 35.60953  ? 251 THR A CA     1 
ATOM   3852 C  C      . THR A 1 251 ? 20.81780  14.83574  13.44897 1.000 32.61128  ? 251 THR A C      1 
ATOM   3853 O  O      . THR A 1 251 ? 20.78774  14.38875  12.31096 1.000 35.51673  ? 251 THR A O      1 
ATOM   3854 C  CB     . THR A 1 251 ? 23.15380  14.59559  14.31291 1.000 36.36140  ? 251 THR A CB     1 
ATOM   3855 O  OG1    . THR A 1 251 ? 22.64877  13.75561  15.35792 1.000 32.84320  ? 251 THR A OG1    1 
ATOM   3856 C  CG2    . THR A 1 251 ? 24.37586  15.32351  14.77489 1.000 33.66435  ? 251 THR A CG2    1 
ATOM   3857 H  H      . THR A 1 251 ? 21.97193  16.24065  15.77495 1.000 39.42290  ? 251 THR A H      1 
ATOM   3858 H  HA     . THR A 1 251 ? 22.37487  16.11564  13.14894 1.000 42.75361  ? 251 THR A HA     1 
ATOM   3859 H  HB     . THR A 1 251 ? 23.41275  14.04658  13.55690 1.000 43.65585  ? 251 THR A HB     1 
ATOM   3860 H  HG1    . THR A 1 251 ? 22.39782  14.22462  16.00793 1.000 39.43401  ? 251 THR A HG1    1 
ATOM   3861 H  HG21   . THR A 1 251 ? 25.09682  14.69447  14.93787 1.000 40.41939  ? 251 THR A HG21   1 
ATOM   3862 H  HG22   . THR A 1 251 ? 24.65988  15.95750  14.09689 1.000 40.41939  ? 251 THR A HG22   1 
ATOM   3863 H  HG23   . THR A 1 251 ? 24.18590  15.80452  15.59590 1.000 40.41939  ? 251 THR A HG23   1 
ATOM   3864 N  N      . VAL A 1 252 ? 19.81881  14.68479  14.32299 1.000 33.13136  ? 252 VAL A N      1 
ATOM   3865 C  CA     . VAL A 1 252 ? 18.68775  13.79086  14.12401 1.000 32.82887  ? 252 VAL A CA     1 
ATOM   3866 C  C      . VAL A 1 252 ? 19.20366  12.37883  13.78399 1.000 33.28815  ? 252 VAL A C      1 
ATOM   3867 O  O      . VAL A 1 252 ? 18.67859  11.67087  12.91699 1.000 34.29079  ? 252 VAL A O      1 
ATOM   3868 C  CB     . VAL A 1 252 ? 17.73276  14.33193  13.04403 1.000 33.80800  ? 252 VAL A CB     1 
ATOM   3869 C  CG1    . VAL A 1 252 ? 16.40272  13.64200  13.16006 1.000 35.71994  ? 252 VAL A CG1    1 
ATOM   3870 C  CG2    . VAL A 1 252 ? 17.54185  15.82294  13.16005 1.000 34.30621  ? 252 VAL A CG2    1 
ATOM   3871 H  H      . VAL A 1 252 ? 19.77685  15.10979  15.06999 1.000 39.77981  ? 252 VAL A H      1 
ATOM   3872 H  HA     . VAL A 1 252 ? 18.18476  13.72589  14.95202 1.000 39.41682  ? 252 VAL A HA     1 
ATOM   3873 H  HB     . VAL A 1 252 ? 18.12373  14.15391  12.17402 1.000 40.59177  ? 252 VAL A HB     1 
ATOM   3874 H  HG11   . VAL A 1 252 ? 15.74074  14.14505  12.65908 1.000 42.88610  ? 252 VAL A HG11   1 
ATOM   3875 H  HG12   . VAL A 1 252 ? 16.47866  12.74500  12.79805 1.000 42.88610  ? 252 VAL A HG12   1 
ATOM   3876 H  HG13   . VAL A 1 252 ? 16.14874  13.60001  14.09506 1.000 42.88610  ? 252 VAL A HG13   1 
ATOM   3877 H  HG21   . VAL A 1 252 ? 16.83585  16.09798  12.55507 1.000 41.18962  ? 252 VAL A HG21   1 
ATOM   3878 H  HG22   . VAL A 1 252 ? 17.29888  16.03994  14.07405 1.000 41.18962  ? 252 VAL A HG22   1 
ATOM   3879 H  HG23   . VAL A 1 252 ? 18.37187  16.26589  12.92503 1.000 41.18962  ? 252 VAL A HG23   1 
ATOM   3880 N  N      . LEU A 1 253 ? 20.24265  11.94976  14.45796 1.000 31.42477  ? 253 LEU A N      1 
ATOM   3881 C  CA     . LEU A 1 253 ? 20.68256  10.56274  14.32694 1.000 33.13253  ? 253 LEU A CA     1 
ATOM   3882 C  C      . LEU A 1 253 ? 20.03753  9.62877   15.35295 1.000 33.35525  ? 253 LEU A C      1 
ATOM   3883 O  O      . LEU A 1 253 ? 20.27445  8.42576   15.30194 1.000 33.83991  ? 253 LEU A O      1 
ATOM   3884 C  CB     . LEU A 1 253 ? 22.21256  10.51865  14.43091 1.000 31.85697  ? 253 LEU A CB     1 
ATOM   3885 C  CG     . LEU A 1 253 ? 22.89156  11.06261  13.16689 1.000 33.29811  ? 253 LEU A CG     1 
ATOM   3886 C  CD1    . LEU A 1 253 ? 24.39058  11.24452  13.38886 1.000 34.34031  ? 253 LEU A CD1    1 
ATOM   3887 C  CD2    . LEU A 1 253 ? 22.64848  10.16864  12.00389 1.000 35.97436  ? 253 LEU A CD2    1 
ATOM   3888 H  H      . LEU A 1 253 ? 20.71169  12.42973  14.99595 1.000 37.73190  ? 253 LEU A H      1 
ATOM   3889 H  HA     . LEU A 1 253 ? 20.43452  10.22076  13.45394 1.000 39.78121  ? 253 LEU A HA     1 
ATOM   3890 H  HB2    . LEU A 1 253 ? 22.49461  11.06062  15.18490 1.000 38.25054  ? 253 LEU A HB2    1 
ATOM   3891 H  HB3    . LEU A 1 253 ? 22.49551  9.59963   14.55689 1.000 38.25054  ? 253 LEU A HB3    1 
ATOM   3892 H  HG     . LEU A 1 253 ? 22.50761  11.93064  12.96591 1.000 39.97990  ? 253 LEU A HG     1 
ATOM   3893 H  HD11   . LEU A 1 253 ? 24.78858  11.60950  12.58185 1.000 41.23055  ? 253 LEU A HD11   1 
ATOM   3894 H  HD12   . LEU A 1 253 ? 24.52963  11.85451  14.13086 1.000 41.23055  ? 253 LEU A HD12   1 
ATOM   3895 H  HD13   . LEU A 1 253 ? 24.78653  10.38250  13.59085 1.000 41.23055  ? 253 LEU A HD13   1 
ATOM   3896 H  HD21   . LEU A 1 253 ? 23.28348  10.38160  11.30288 1.000 43.19141  ? 253 LEU A HD21   1 
ATOM   3897 H  HD22   . LEU A 1 253 ? 22.76243  9.24763   12.28489 1.000 43.19141  ? 253 LEU A HD22   1 
ATOM   3898 H  HD23   . LEU A 1 253 ? 21.74448  10.30769  11.68292 1.000 43.19141  ? 253 LEU A HD23   1 
ATOM   3899 N  N      . SER A 1 254 ? 19.23758  10.15681  16.28297 1.000 31.79125  ? 254 SER A N      1 
ATOM   3900 C  CA     . SER A 1 254 ? 18.69255  9.33184   17.35398 1.000 31.79542  ? 254 SER A CA     1 
ATOM   3901 C  C      . SER A 1 254 ? 17.83947  8.17789   16.84899 1.000 32.17774  ? 254 SER A C      1 
ATOM   3902 O  O      . SER A 1 254 ? 17.99742  7.06488   17.37798 1.000 33.83753  ? 254 SER A O      1 
ATOM   3903 C  CB     . SER A 1 254 ? 17.89163  10.19588  18.33300 1.000 31.75662  ? 254 SER A CB     1 
ATOM   3904 O  OG     . SER A 1 254 ? 16.93266  11.03094  17.68503 1.000 31.67944  ? 254 SER A OG     1 
ATOM   3905 H  H      . SER A 1 254 ? 18.99963  10.98183  16.31398 1.000 38.17168  ? 254 SER A H      1 
ATOM   3906 H  HA     . SER A 1 254 ? 19.44654  8.95379   17.83296 1.000 38.17668  ? 254 SER A HA     1 
ATOM   3907 H  HB2    . SER A 1 254 ? 17.42261  9.60991   18.94801 1.000 38.13012  ? 254 SER A HB2    1 
ATOM   3908 H  HB3    . SER A 1 254 ? 18.51067  10.76084  18.82099 1.000 38.13012  ? 254 SER A HB3    1 
ATOM   3909 H  HG     . SER A 1 254 ? 16.21464  10.60999  17.57104 1.000 38.03751  ? 254 SER A HG     1 
ATOM   3910 N  N      . PRO A 1 255 ? 16.98246  8.34095   15.83401 1.000 33.02780  ? 255 PRO A N      1 
ATOM   3911 C  CA     . PRO A 1 255 ? 16.23238  7.17600   15.34302 1.000 34.91882  ? 255 PRO A CA     1 
ATOM   3912 C  C      . PRO A 1 255 ? 17.14730  6.10295   14.81499 1.000 33.42340  ? 255 PRO A C      1 
ATOM   3913 O  O      . PRO A 1 255 ? 16.88723  4.91796   15.01299 1.000 34.56372  ? 255 PRO A O      1 
ATOM   3914 C  CB     . PRO A 1 255 ? 15.33039  7.75006   14.23005 1.000 32.23372  ? 255 PRO A CB     1 
ATOM   3915 C  CG     . PRO A 1 255 ? 15.40048  9.24306   14.36405 1.000 35.44772  ? 255 PRO A CG     1 
ATOM   3916 C  CD     . PRO A 1 255 ? 16.71751  9.55097   15.03103 1.000 34.25064  ? 255 PRO A CD     1 
ATOM   3917 H  HA     . PRO A 1 255 ? 15.66437  6.82703   16.04703 1.000 41.92476  ? 255 PRO A HA     1 
ATOM   3918 H  HB2    . PRO A 1 255 ? 15.66135  7.46705   13.36404 1.000 38.70264  ? 255 PRO A HB2    1 
ATOM   3919 H  HB3    . PRO A 1 255 ? 14.42137  7.43812   14.35606 1.000 38.70264  ? 255 PRO A HB3    1 
ATOM   3920 H  HG2    . PRO A 1 255 ? 15.36148  9.65006   13.48406 1.000 42.55944  ? 255 PRO A HG2    1 
ATOM   3921 H  HG3    . PRO A 1 255 ? 14.66151  9.55710   14.90807 1.000 42.55944  ? 255 PRO A HG3    1 
ATOM   3922 H  HD2    . PRO A 1 255 ? 17.41451  9.68594   14.37101 1.000 41.12294  ? 255 PRO A HD2    1 
ATOM   3923 H  HD3    . PRO A 1 255 ? 16.64257  10.33297  15.59903 1.000 41.12294  ? 255 PRO A HD3    1 
ATOM   3924 N  N      . TYR A 1 256 ? 18.20331  6.50489   14.12497 1.000 33.77734  ? 256 TYR A N      1 
ATOM   3925 C  CA     . TYR A 1 256 ? 19.14324  5.56084   13.53494 1.000 35.46917  ? 256 TYR A CA     1 
ATOM   3926 C  C      . TYR A 1 256 ? 20.01322  4.89078   14.59592 1.000 34.80958  ? 256 TYR A C      1 
ATOM   3927 O  O      . TYR A 1 256 ? 20.35415  3.70376   14.46490 1.000 34.42053  ? 256 TYR A O      1 
ATOM   3928 C  CB     . TYR A 1 256 ? 19.98726  6.29179   12.47593 1.000 31.86968  ? 256 TYR A CB     1 
ATOM   3929 C  CG     . TYR A 1 256 ? 19.13928  6.97585   11.45795 1.000 32.41837  ? 256 TYR A CG     1 
ATOM   3930 C  CD1    . TYR A 1 256 ? 18.58521  6.28889   10.38796 1.000 32.38793  ? 256 TYR A CD1    1 
ATOM   3931 C  CD2    . TYR A 1 256 ? 18.84036  8.32587   11.57997 1.000 35.45567  ? 256 TYR A CD2    1 
ATOM   3932 C  CE1    . TYR A 1 256 ? 17.80823  6.95394   9.45098  1.000 33.64426  ? 256 TYR A CE1    1 
ATOM   3933 C  CE2    . TYR A 1 256 ? 18.05538  8.97392   10.64699 1.000 33.44186  ? 256 TYR A CE2    1 
ATOM   3934 C  CZ     . TYR A 1 256 ? 17.52331  8.29396   9.61000  1.000 33.36441  ? 256 TYR A CZ     1 
ATOM   3935 O  OH     . TYR A 1 256 ? 16.68533  8.94402   8.70602  1.000 34.87360  ? 256 TYR A OH     1 
ATOM   3936 H  H      . TYR A 1 256 ? 18.40336  7.32788   13.97897 1.000 40.55498  ? 256 TYR A H      1 
ATOM   3937 H  HA     . TYR A 1 256 ? 18.66119  4.84887   13.08795 1.000 42.58518  ? 256 TYR A HA     1 
ATOM   3938 H  HB2    . TYR A 1 256 ? 20.53631  6.96176   12.91292 1.000 38.26579  ? 256 TYR A HB2    1 
ATOM   3939 H  HB3    . TYR A 1 256 ? 20.55021  5.64776   12.01891 1.000 38.26579  ? 256 TYR A HB3    1 
ATOM   3940 H  HD1    . TYR A 1 256 ? 18.73615  5.37488   10.29795 1.000 38.88769  ? 256 TYR A HD1    1 
ATOM   3941 H  HD2    . TYR A 1 256 ? 19.17641  8.80384   12.30396 1.000 42.56898  ? 256 TYR A HD2    1 
ATOM   3942 H  HE1    . TYR A 1 256 ? 17.47819  6.49497   8.71299  1.000 40.39529  ? 256 TYR A HE1    1 
ATOM   3943 H  HE2    . TYR A 1 256 ? 17.88944  9.88393   10.73500 1.000 40.15241  ? 256 TYR A HE2    1 
ATOM   3944 H  HH     . TYR A 1 256 ? 16.37929  8.39304   8.15003  1.000 41.87050  ? 256 TYR A HH     1 
ATOM   3945 N  N      . LEU A 1 257 ? 20.37429  5.62475   15.64892 1.000 33.73910  ? 257 LEU A N      1 
ATOM   3946 C  CA     . LEU A 1 257 ? 21.10028  4.99570   16.73890 1.000 32.39872  ? 257 LEU A CA     1 
ATOM   3947 C  C      . LEU A 1 257 ? 20.19224  4.07375   17.53991 1.000 31.31003  ? 257 LEU A C      1 
ATOM   3948 O  O      . LEU A 1 257 ? 20.64919  3.03372   18.03289 1.000 32.02817  ? 257 LEU A O      1 
ATOM   3949 C  CB     . LEU A 1 257 ? 21.72436  6.05565   17.64289 1.000 32.09640  ? 257 LEU A CB     1 
ATOM   3950 C  CG     . LEU A 1 257 ? 22.95339  6.76658   17.06086 1.000 33.46351  ? 257 LEU A CG     1 
ATOM   3951 C  CD1    . LEU A 1 257 ? 23.23849  8.03956   17.85587 1.000 33.67514  ? 257 LEU A CD1    1 
ATOM   3952 C  CD2    . LEU A 1 257 ? 24.18134  5.84851   17.09083 1.000 35.69239  ? 257 LEU A CD2    1 
ATOM   3953 H  H      . LEU A 1 257 ? 20.21434  6.46376   15.74993 1.000 40.50909  ? 257 LEU A H      1 
ATOM   3954 H  HA     . LEU A 1 257 ? 21.82424  4.46466   16.37088 1.000 38.90063  ? 257 LEU A HA     1 
ATOM   3955 H  HB2    . LEU A 1 257 ? 21.05541  6.73369   17.82591 1.000 38.53785  ? 257 LEU A HB2    1 
ATOM   3956 H  HB3    . LEU A 1 257 ? 21.99836  5.62963   18.46988 1.000 38.53785  ? 257 LEU A HB3    1 
ATOM   3957 H  HG     . LEU A 1 257 ? 22.77539  7.00060   16.13687 1.000 40.17839  ? 257 LEU A HG     1 
ATOM   3958 H  HD11   . LEU A 1 257 ? 24.08250  8.41451   17.55885 1.000 40.43234  ? 257 LEU A HD11   1 
ATOM   3959 H  HD12   . LEU A 1 257 ? 22.52152  8.67461   17.70189 1.000 40.43234  ? 257 LEU A HD12   1 
ATOM   3960 H  HD13   . LEU A 1 257 ? 23.28950  7.81855   18.79886 1.000 40.43234  ? 257 LEU A HD13   1 
ATOM   3961 H  HD21   . LEU A 1 257 ? 24.95136  6.34147   16.76982 1.000 42.85304  ? 257 LEU A HD21   1 
ATOM   3962 H  HD22   . LEU A 1 257 ? 24.33234  5.55250   18.00183 1.000 42.85304  ? 257 LEU A HD22   1 
ATOM   3963 H  HD23   . LEU A 1 257 ? 24.01628  5.08252   16.51783 1.000 42.85304  ? 257 LEU A HD23   1 
ATOM   3964 N  N      . LYS A 1 258 ? 18.91427  4.43582   17.67294 1.000 30.46664  ? 258 LYS A N      1 
ATOM   3965 C  CA     . LYS A 1 258 ? 17.98724  3.62387   18.45096 1.000 33.54055  ? 258 LYS A CA     1 
ATOM   3966 C  C      . LYS A 1 258 ? 17.85414  2.23989   17.83095 1.000 32.97757  ? 258 LYS A C      1 
ATOM   3967 O  O      . LYS A 1 258 ? 17.87809  1.23188   18.53394 1.000 29.10315  ? 258 LYS A O      1 
ATOM   3968 C  CB     . LYS A 1 258 ? 16.63028  4.32096   18.53899 1.000 32.47096  ? 258 LYS A CB     1 
ATOM   3969 C  CG     . LYS A 1 258 ? 15.51924  3.45002   19.23301 1.000 35.48070  ? 258 LYS A CG     1 
ATOM   3970 C  CD     . LYS A 1 258 ? 14.73817  2.63507   18.20703 1.000 37.89450  ? 258 LYS A CD     1 
ATOM   3971 C  CE     . LYS A 1 258 ? 13.48814  1.96814   18.80605 1.000 39.12551  ? 258 LYS A CE     1 
ATOM   3972 N  NZ     . LYS A 1 258 ? 13.71514  1.37912   20.17404 1.000 40.95986  ? 258 LYS A NZ     1 
ATOM   3973 H  H      . LYS A 1 258 ? 18.56530  5.14085   17.32595 1.000 36.58214  ? 258 LYS A H      1 
ATOM   3974 H  HA     . LYS A 1 258 ? 18.32425  3.52385   19.35595 1.000 40.27083  ? 258 LYS A HA     1 
ATOM   3975 H  HB2    . LYS A 1 258 ? 16.73134  5.13795   19.05300 1.000 38.98732  ? 258 LYS A HB2    1 
ATOM   3976 H  HB3    . LYS A 1 258 ? 16.32727  4.52898   17.64200 1.000 38.98732  ? 258 LYS A HB3    1 
ATOM   3977 H  HG2    . LYS A 1 258 ? 15.93422  2.83599   19.85900 1.000 42.59902  ? 258 LYS A HG2    1 
ATOM   3978 H  HG3    . LYS A 1 258 ? 14.89929  4.03005   19.70003 1.000 42.59902  ? 258 LYS A HG3    1 
ATOM   3979 H  HD2    . LYS A 1 258 ? 14.45019  3.22209   17.49004 1.000 45.49558  ? 258 LYS A HD2    1 
ATOM   3980 H  HD3    . LYS A 1 258 ? 15.31012  1.93704   17.85301 1.000 45.49558  ? 258 LYS A HD3    1 
ATOM   3981 H  HE2    . LYS A 1 258 ? 12.78519  2.63218   18.88307 1.000 46.97279  ? 258 LYS A HE2    1 
ATOM   3982 H  HE3    . LYS A 1 258 ? 13.20409  1.25016   18.21805 1.000 46.97279  ? 258 LYS A HE3    1 
ATOM   3983 H  HZ1    . LYS A 1 258 ? 12.98012  0.96116   20.45105 1.000 49.17400  ? 258 LYS A HZ1    1 
ATOM   3984 H  HZ2    . LYS A 1 258 ? 14.38710  0.79608   20.14602 1.000 49.17400  ? 258 LYS A HZ2    1 
ATOM   3985 H  HZ3    . LYS A 1 258 ? 13.91719  2.02410   20.75304 1.000 49.17400  ? 258 LYS A HZ3    1 
ATOM   3986 N  N      . PHE A 1 259 ? 17.71810  2.18190   16.50995 1.000 31.82670  ? 259 PHE A N      1 
ATOM   3987 C  CA     . PHE A 1 259 ? 17.52201  0.92592   15.80095 1.000 33.68354  ? 259 PHE A CA     1 
ATOM   3988 C  C      . PHE A 1 259 ? 18.83796  0.28284   15.38392 1.000 32.58608  ? 259 PHE A C      1 
ATOM   3989 O  O      . PHE A 1 259 ? 18.84288  -0.85615  14.88391 1.000 34.18976  ? 259 PHE A O      1 
ATOM   3990 C  CB     . PHE A 1 259 ? 16.66200  1.14398   14.54997 1.000 34.79640  ? 259 PHE A CB     1 
ATOM   3991 C  CG     . PHE A 1 259 ? 15.22001  1.25306   14.82301 1.000 34.32258  ? 259 PHE A CG     1 
ATOM   3992 C  CD1    . PHE A 1 259 ? 14.49495  0.13711   15.16601 1.000 37.53315  ? 259 PHE A CD1    1 
ATOM   3993 C  CD2    . PHE A 1 259 ? 14.58508  2.47810   14.74403 1.000 35.38595  ? 259 PHE A CD2    1 
ATOM   3994 C  CE1    . PHE A 1 259 ? 13.11496  0.24019   15.45205 1.000 41.87279  ? 259 PHE A CE1    1 
ATOM   3995 C  CE2    . PHE A 1 259 ? 13.21509  2.59418   15.02506 1.000 40.71077  ? 259 PHE A CE2    1 
ATOM   3996 C  CZ     . PHE A 1 259 ? 12.49003  1.45623   15.35607 1.000 39.72799  ? 259 PHE A CZ     1 
ATOM   3997 H  H      . PHE A 1 259 ? 17.73613  2.86991   15.99496 1.000 38.21421  ? 259 PHE A H      1 
ATOM   3998 H  HA     . PHE A 1 259 ? 17.04699  0.31394   16.38496 1.000 40.44242  ? 259 PHE A HA     1 
ATOM   3999 H  HB2    . PHE A 1 259 ? 16.94304  1.96797   14.11997 1.000 41.77785  ? 259 PHE A HB2    1 
ATOM   4000 H  HB3    . PHE A 1 259 ? 16.79194  0.39398   13.94896 1.000 41.77785  ? 259 PHE A HB3    1 
ATOM   4001 H  HD1    . PHE A 1 259 ? 14.91490  -0.69192  15.20900 1.000 45.06196  ? 259 PHE A HD1    1 
ATOM   4002 H  HD2    . PHE A 1 259 ? 15.06912  3.23408   14.50002 1.000 42.48531  ? 259 PHE A HD2    1 
ATOM   4003 H  HE1    . PHE A 1 259 ? 12.63292  -0.51379  15.70505 1.000 50.26952  ? 259 PHE A HE1    1 
ATOM   4004 H  HE2    . PHE A 1 259 ? 12.79714  3.42421   14.99107 1.000 48.87509  ? 259 PHE A HE2    1 
ATOM   4005 H  HZ     . PHE A 1 259 ? 11.57504  1.51928   15.51209 1.000 47.69576  ? 259 PHE A HZ     1 
ATOM   4006 N  N      . GLY A 1 260 ? 19.95301  0.96777   15.59990 1.000 33.99692  ? 260 GLY A N      1 
ATOM   4007 C  CA     . GLY A 1 260 ? 21.22697  0.43470   15.15786 1.000 33.72253  ? 260 GLY A CA     1 
ATOM   4008 C  C      . GLY A 1 260 ? 21.46794  0.54070   13.67486 1.000 30.36251  ? 260 GLY A C      1 
ATOM   4009 O  O      . GLY A 1 260 ? 22.36289  -0.14835  13.15583 1.000 31.05467  ? 260 GLY A O      1 
ATOM   4010 H  H      . GLY A 1 260 ? 19.99506  1.72977   15.99590 1.000 40.81847  ? 260 GLY A H      1 
ATOM   4011 H  HA2    . GLY A 1 260 ? 21.93901  0.91265   15.60985 1.000 40.48921  ? 260 GLY A HA2    1 
ATOM   4012 H  HA3    . GLY A 1 260 ? 21.27292  -0.50330  15.39986 1.000 40.48921  ? 260 GLY A HA3    1 
ATOM   4013 N  N      . CYS A 1 261 ? 20.67197  1.35275   12.97288 1.000 30.82976  ? 261 CYS A N      1 
ATOM   4014 C  CA     . CYS A 1 261 ? 20.98796  1.66174   11.58388 1.000 31.20637  ? 261 CYS A CA     1 
ATOM   4015 C  C      . CYS A 1 261 ? 22.34000  2.34766   11.46485 1.000 33.38982  ? 261 CYS A C      1 
ATOM   4016 O  O      . CYS A 1 261 ? 22.98697  2.25063   10.41783 1.000 34.06345  ? 261 CYS A O      1 
ATOM   4017 C  CB     . CYS A 1 261 ? 19.91700  2.56381   10.96291 1.000 35.53623  ? 261 CYS A CB     1 
ATOM   4018 S  SG     . CYS A 1 261 ? 18.26396  1.90791   11.01494 1.000 32.91623  ? 261 CYS A SG     1 
ATOM   4019 H  H      . CYS A 1 261 ? 19.96000  1.72879   13.27390 1.000 37.01788  ? 261 CYS A H      1 
ATOM   4020 H  HA     . CYS A 1 261 ? 21.00290  0.82674   11.09087 1.000 37.46982  ? 261 CYS A HA     1 
ATOM   4021 H  HB2    . CYS A 1 261 ? 19.91106  3.40780   11.44091 1.000 42.66565  ? 261 CYS A HB2    1 
ATOM   4022 H  HB3    . CYS A 1 261 ? 20.14199  2.71280   10.03090 1.000 42.66565  ? 261 CYS A HB3    1 
ATOM   4023 H  HG     . CYS A 1 261 ? 18.23989  0.86491   10.42093 1.000 39.52165  ? 261 CYS A HG     1 
ATOM   4024 N  N      . LEU A 1 262 ? 22.77606  3.03862   12.52284 1.000 32.44481  ? 262 LEU A N      1 
ATOM   4025 C  CA     . LEU A 1 262 ? 24.07211  3.68655   12.60582 1.000 31.76823  ? 262 LEU A CA     1 
ATOM   4026 C  C      . LEU A 1 262 ? 24.79710  3.14649   13.82780 1.000 30.78085  ? 262 LEU A C      1 
ATOM   4027 O  O      . LEU A 1 262 ? 24.23412  3.11752   14.91881 1.000 32.56799  ? 262 LEU A O      1 
ATOM   4028 C  CB     . LEU A 1 262 ? 23.92620  5.21455   12.72483 1.000 32.17154  ? 262 LEU A CB     1 
ATOM   4029 C  CG     . LEU A 1 262 ? 25.27225  5.93847   12.87981 1.000 34.92719  ? 262 LEU A CG     1 
ATOM   4030 C  CD1    . LEU A 1 262 ? 26.07921  5.81643   11.59979 1.000 36.11733  ? 262 LEU A CD1    1 
ATOM   4031 C  CD2    . LEU A 1 262 ? 25.06434  7.38148   13.26982 1.000 37.20023  ? 262 LEU A CD2    1 
ATOM   4032 H  H      . LEU A 1 262 ? 22.30909  3.14665   13.23686 1.000 38.95595  ? 262 LEU A H      1 
ATOM   4033 H  HA     . LEU A 1 262 ? 24.58908  3.49052   11.80881 1.000 38.14405  ? 262 LEU A HA     1 
ATOM   4034 H  HB2    . LEU A 1 262 ? 23.49420  5.55059   11.92484 1.000 38.62802  ? 262 LEU A HB2    1 
ATOM   4035 H  HB3    . LEU A 1 262 ? 23.38523  5.41758   13.50485 1.000 38.62802  ? 262 LEU A HB3    1 
ATOM   4036 H  HG     . LEU A 1 262 ? 25.78224  5.52244   13.59279 1.000 41.93481  ? 262 LEU A HG     1 
ATOM   4037 H  HD11   . LEU A 1 262 ? 26.88424  6.35138   11.68177 1.000 43.36297  ? 262 LEU A HD11   1 
ATOM   4038 H  HD12   . LEU A 1 262 ? 26.31415  4.88542   11.46178 1.000 43.36297  ? 262 LEU A HD12   1 
ATOM   4039 H  HD13   . LEU A 1 262 ? 25.54421  6.13647   10.85680 1.000 43.36297  ? 262 LEU A HD13   1 
ATOM   4040 H  HD21   . LEU A 1 262 ? 25.92937  7.80743   13.37480 1.000 44.66245  ? 262 LEU A HD21   1 
ATOM   4041 H  HD22   . LEU A 1 262 ? 24.55835  7.82652   12.57183 1.000 44.66245  ? 262 LEU A HD22   1 
ATOM   4042 H  HD23   . LEU A 1 262 ? 24.57536  7.41451   14.10583 1.000 44.66245  ? 262 LEU A HD23   1 
ATOM   4043 N  N      . SER A 1 263 ? 26.03807  2.74042   13.64577 1.000 31.79891  ? 263 SER A N      1 
ATOM   4044 C  CA     . SER A 1 263 ? 26.87907  2.33736   14.75575 1.000 33.46968  ? 263 SER A CA     1 
ATOM   4045 C  C      . SER A 1 263 ? 27.30817  3.55933   15.58274 1.000 32.97489  ? 263 SER A C      1 
ATOM   4046 O  O      . SER A 1 263 ? 27.85221  4.54730   15.05174 1.000 31.46604  ? 263 SER A O      1 
ATOM   4047 C  CB     . SER A 1 263 ? 28.12602  1.60629   14.22471 1.000 34.46374  ? 263 SER A CB     1 
ATOM   4048 O  OG     . SER A 1 263 ? 29.14904  1.62422   15.19969 1.000 33.82748  ? 263 SER A OG     1 
ATOM   4049 H  H      . SER A 1 263 ? 26.42305  2.68840   12.87876 1.000 38.18087  ? 263 SER A H      1 
ATOM   4050 H  HA     . SER A 1 263 ? 26.38005  1.74039   15.33475 1.000 40.18580  ? 263 SER A HA     1 
ATOM   4051 H  HB2    . SER A 1 263 ? 27.89396  0.68631   14.02371 1.000 41.37866  ? 263 SER A HB2    1 
ATOM   4052 H  HB3    . SER A 1 263 ? 28.44003  2.05228   13.42271 1.000 41.37866  ? 263 SER A HB3    1 
ATOM   4053 H  HG     . SER A 1 263 ? 29.84701  1.27418   14.88967 1.000 40.61516  ? 263 SER A HG     1 
ATOM   4054 N  N      . ALA A 1 264 ? 27.11419  3.46733   16.88875 1.000 29.89296  ? 264 ALA A N      1 
ATOM   4055 C  CA     . ALA A 1 264 ? 27.66827  4.48330   17.76674 1.000 31.04001  ? 264 ALA A CA     1 
ATOM   4056 C  C      . ALA A 1 264 ? 29.19527  4.50220   17.71971 1.000 33.72467  ? 264 ALA A C      1 
ATOM   4057 O  O      . ALA A 1 264 ? 29.82134  5.55817   17.88770 1.000 32.82410  ? 264 ALA A O      1 
ATOM   4058 C  CB     . ALA A 1 264 ? 27.16129  4.24132   19.19875 1.000 35.12330  ? 264 ALA A CB     1 
ATOM   4059 H  H      . ALA A 1 264 ? 26.67616  2.84236   17.28375 1.000 35.89372  ? 264 ALA A H      1 
ATOM   4060 H  HA     . ALA A 1 264 ? 27.36632  5.35932   17.48175 1.000 37.27019  ? 264 ALA A HA     1 
ATOM   4061 H  HB1    . ALA A 1 264 ? 27.53234  4.92029   19.78275 1.000 42.17014  ? 264 ALA A HB1    1 
ATOM   4062 H  HB2    . ALA A 1 264 ? 26.19229  4.29238   19.20277 1.000 42.17014  ? 264 ALA A HB2    1 
ATOM   4063 H  HB3    . ALA A 1 264 ? 27.44724  3.36130   19.49074 1.000 42.17014  ? 264 ALA A HB3    1 
ATOM   4064 N  N      . ARG A 1 265 ? 29.82227  3.34567   17.51152 1.000 33.61396  ? 265 ARG A N      1 
ATOM   4065 C  CA     . ARG A 1 265 ? 31.28051  3.31605   17.46567 1.000 32.15407  ? 265 ARG A CA     1 
ATOM   4066 C  C      . ARG A 1 265 ? 31.80977  4.00750   16.21784 1.000 33.62616  ? 265 ARG A C      1 
ATOM   4067 O  O      . ARG A 1 265 ? 32.85414  4.66680   16.26477 1.000 34.33957  ? 265 ARG A O      1 
ATOM   4068 C  CB     . ARG A 1 265 ? 31.77287  1.87590   17.53612 1.000 35.41123  ? 265 ARG A CB     1 
ATOM   4069 C  CG     . ARG A 1 265 ? 31.55184  1.27899   18.89584 1.000 38.01459  ? 265 ARG A CG     1 
ATOM   4070 C  CD     . ARG A 1 265 ? 31.94307  -0.16540  18.95305 1.000 40.67953  ? 265 ARG A CD     1 
ATOM   4071 N  NE     . ARG A 1 265 ? 31.77380  -0.67984  20.30473 1.000 42.37873  ? 265 ARG A NE     1 
ATOM   4072 C  CZ     . ARG A 1 265 ? 31.89188  -1.95503  20.63579 1.000 41.62460  ? 265 ARG A CZ     1 
ATOM   4073 N  NH1    . ARG A 1 265 ? 32.21122  -2.87265  19.73663 1.000 39.38986  ? 265 ARG A NH1    1 
ATOM   4074 N  NH2    . ARG A 1 265 ? 31.67936  -2.31811  21.89834 1.000 41.44157  ? 265 ARG A NH2    1 
ATOM   4075 H  H      . ARG A 1 265 ? 29.43734  2.58520   17.39702 1.000 40.35892  ? 265 ARG A H      1 
ATOM   4076 H  HA     . ARG A 1 265 ? 31.62864  3.79020   18.23696 1.000 38.60706  ? 265 ARG A HA     1 
ATOM   4077 H  HB2    . ARG A 1 265 ? 31.29049  1.34104   16.88641 1.000 42.51565  ? 265 ARG A HB2    1 
ATOM   4078 H  HB3    . ARG A 1 265 ? 32.72344  1.85334   17.34425 1.000 42.51565  ? 265 ARG A HB3    1 
ATOM   4079 H  HG2    . ARG A 1 265 ? 32.08574  1.76188   19.54597 1.000 45.63968  ? 265 ARG A HG2    1 
ATOM   4080 H  HG3    . ARG A 1 265 ? 30.61133  1.34578   19.12362 1.000 45.63968  ? 265 ARG A HG3    1 
ATOM   4081 H  HD2    . ARG A 1 265 ? 31.38075  -0.67941  18.35264 1.000 48.83761  ? 265 ARG A HD2    1 
ATOM   4082 H  HD3    . ARG A 1 265 ? 32.87427  -0.26115  18.69886 1.000 48.83761  ? 265 ARG A HD3    1 
ATOM   4083 H  HE     . ARG A 1 265 ? 31.58484  -0.11829  20.92808 1.000 50.87665  ? 265 ARG A HE     1 
ATOM   4084 H  HH11   . ARG A 1 265 ? 32.34643  -2.64435  18.91859 1.000 47.29000  ? 265 ARG A HH11   1 
ATOM   4085 H  HH12   . ARG A 1 265 ? 32.28346  -3.69707  19.97055 1.000 47.29000  ? 265 ARG A HH12   1 
ATOM   4086 H  HH21   . ARG A 1 265 ? 31.46842  -1.72683  22.48612 1.000 49.75206  ? 265 ARG A HH21   1 
ATOM   4087 H  HH22   . ARG A 1 265 ? 31.75295  -3.14404  22.12645 1.000 49.75206  ? 265 ARG A HH22   1 
ATOM   4088 N  N      . LEU A 1 266 ? 31.11017  3.85911   15.09166 1.000 33.20027  ? 266 LEU A N      1 
ATOM   4089 C  CA     . LEU A 1 266 ? 31.46019  4.61009   13.88766 1.000 35.42485  ? 266 LEU A CA     1 
ATOM   4090 C  C      . LEU A 1 266 ? 31.30029  6.10110   14.12767 1.000 34.82969  ? 266 LEU A C      1 
ATOM   4091 O  O      . LEU A 1 266 ? 32.20333  6.89705   13.83065 1.000 34.15529  ? 266 LEU A O      1 
ATOM   4092 C  CB     . LEU A 1 266 ? 30.58914  4.14915   12.69867 1.000 35.67684  ? 266 LEU A CB     1 
ATOM   4093 C  CG     . LEU A 1 266 ? 30.81815  4.88015   11.39567 1.000 39.53736  ? 266 LEU A CG     1 
ATOM   4094 C  CD1    . LEU A 1 266 ? 32.28913  4.74406   10.94364 1.000 41.43503  ? 266 LEU A CD1    1 
ATOM   4095 C  CD2    . LEU A 1 266 ? 29.90109  4.38321   10.29969 1.000 40.74891  ? 266 LEU A CD2    1 
ATOM   4096 H  H      . LEU A 1 266 ? 30.43514  3.33515   14.99767 1.000 39.86250  ? 266 LEU A H      1 
ATOM   4097 H  HA     . LEU A 1 266 ? 32.38617  4.43204   13.66163 1.000 42.53200  ? 266 LEU A HA     1 
ATOM   4098 H  HB2    . LEU A 1 266 ? 30.76708  3.20914   12.53866 1.000 42.83439  ? 266 LEU A HB2    1 
ATOM   4099 H  HB3    . LEU A 1 266 ? 29.65715  4.27421   12.93870 1.000 42.83439  ? 266 LEU A HB3    1 
ATOM   4100 H  HG     . LEU A 1 266 ? 30.61921  5.81716   11.54668 1.000 47.46701  ? 266 LEU A HG     1 
ATOM   4101 H  HD11   . LEU A 1 266 ? 32.37513  5.08606   10.03964 1.000 49.74421  ? 266 LEU A HD11   1 
ATOM   4102 H  HD12   . LEU A 1 266 ? 32.85318  5.25402   11.54563 1.000 49.74421  ? 266 LEU A HD12   1 
ATOM   4103 H  HD13   . LEU A 1 266 ? 32.54208  3.80805   10.96763 1.000 49.74421  ? 266 LEU A HD13   1 
ATOM   4104 H  HD21   . LEU A 1 266 ? 30.08211  4.88020   9.48769  1.000 48.92086  ? 266 LEU A HD21   1 
ATOM   4105 H  HD22   . LEU A 1 266 ? 30.06603  3.43920   10.15268 1.000 48.92086  ? 266 LEU A HD22   1 
ATOM   4106 H  HD23   . LEU A 1 266 ? 28.98011  4.51826   10.57271 1.000 48.92086  ? 266 LEU A HD23   1 
ATOM   4107 N  N      . PHE A 1 267 ? 30.14432  6.49417   14.64970 1.000 34.36805  ? 267 PHE A N      1 
ATOM   4108 C  CA     . PHE A 1 267 ? 29.92541  7.88418   15.02971 1.000 32.03051  ? 267 PHE A CA     1 
ATOM   4109 C  C      . PHE A 1 267 ? 31.07246  8.38210   15.89569 1.000 32.71483  ? 267 PHE A C      1 
ATOM   4110 O  O      . PHE A 1 267 ? 31.70152  9.38507   15.58168 1.000 34.36276  ? 267 PHE A O      1 
ATOM   4111 C  CB     . PHE A 1 267 ? 28.58044  7.99225   15.74874 1.000 32.84769  ? 267 PHE A CB     1 
ATOM   4112 C  CG     . PHE A 1 267 ? 28.00852  9.40329   15.83577 1.000 32.42705  ? 267 PHE A CG     1 
ATOM   4113 C  CD1    . PHE A 1 267 ? 28.75258  10.51125  15.46076 1.000 32.82283  ? 267 PHE A CD1    1 
ATOM   4114 C  CD2    . PHE A 1 267 ? 26.73555  9.60036   16.34180 1.000 35.51527  ? 267 PHE A CD2    1 
ATOM   4115 C  CE1    . PHE A 1 267 ? 28.22566  11.77828  15.57778 1.000 32.07213  ? 267 PHE A CE1    1 
ATOM   4116 C  CE2    . PHE A 1 267 ? 26.20063  10.86339  16.45982 1.000 36.35292  ? 267 PHE A CE2    1 
ATOM   4117 C  CZ     . PHE A 1 267 ? 26.95768  11.94935  16.07681 1.000 36.11957  ? 267 PHE A CZ     1 
ATOM   4118 H  H      . PHE A 1 267 ? 29.47129  5.97921   14.79471 1.000 41.26384  ? 267 PHE A H      1 
ATOM   4119 H  HA     . PHE A 1 267 ? 29.88943  8.45218   14.24472 1.000 38.45879  ? 267 PHE A HA     1 
ATOM   4120 H  HB2    . PHE A 1 267 ? 27.93339  7.44430   15.27476 1.000 39.43940  ? 267 PHE A HB2    1 
ATOM   4121 H  HB3    . PHE A 1 267 ? 28.68944  7.66624   16.65574 1.000 39.43940  ? 267 PHE A HB3    1 
ATOM   4122 H  HD1    . PHE A 1 267 ? 29.61357  10.39720  15.13074 1.000 39.40956  ? 267 PHE A HD1    1 
ATOM   4123 H  HD2    . PHE A 1 267 ? 26.23151  8.86539   16.60680 1.000 42.64050  ? 267 PHE A HD2    1 
ATOM   4124 H  HE1    . PHE A 1 267 ? 28.72870  12.51825  15.31877 1.000 38.50873  ? 267 PHE A HE1    1 
ATOM   4125 H  HE2    . PHE A 1 267 ? 25.34064  10.98244  16.79484 1.000 43.64568  ? 267 PHE A HE2    1 
ATOM   4126 H  HZ     . PHE A 1 267 ? 26.60674  12.80637  16.15782 1.000 43.36566  ? 267 PHE A HZ     1 
ATOM   4127 N  N      . HIS A 1 268 ? 31.39644  7.65208   16.96368 1.000 35.30552  ? 268 HIS A N      1 
ATOM   4128 C  CA     . HIS A 1 268 ? 32.44949  8.08601   17.86666 1.000 32.59083  ? 268 HIS A CA     1 
ATOM   4129 C  C      . HIS A 1 268 ? 33.79648  8.19893   17.14063 1.000 34.87222  ? 268 HIS A C      1 
ATOM   4130 O  O      . HIS A 1 268 ? 34.55254  9.15488   17.35762 1.000 33.41354  ? 268 HIS A O      1 
ATOM   4131 C  CB     . HIS A 1 268 ? 32.53746  7.11799   19.03865 1.000 33.77419  ? 268 HIS A CB     1 
ATOM   4132 C  CG     . HIS A 1 268 ? 33.31052  7.64794   20.20163 1.000 34.34850  ? 268 HIS A CG     1 
ATOM   4133 N  ND1    . HIS A 1 268 ? 34.68951  7.56986   20.28260 1.000 35.56101  ? 268 HIS A ND1    1 
ATOM   4134 C  CD2    . HIS A 1 268 ? 32.89858  8.24996   21.33965 1.000 32.28454  ? 268 HIS A CD2    1 
ATOM   4135 C  CE1    . HIS A 1 268 ? 35.08957  8.10782   21.41860 1.000 38.32884  ? 268 HIS A CE1    1 
ATOM   4136 N  NE2    . HIS A 1 268 ? 34.02261  8.53688   22.07762 1.000 37.13435  ? 268 HIS A NE2    1 
ATOM   4137 H  H      . HIS A 1 268 ? 31.02340  6.90910   17.18268 1.000 42.38880  ? 268 HIS A H      1 
ATOM   4138 H  HA     . HIS A 1 268 ? 32.23455  8.96502   18.21467 1.000 39.13117  ? 268 HIS A HA     1 
ATOM   4139 H  HB2    . HIS A 1 268 ? 31.63845  6.92105   19.34667 1.000 40.55121  ? 268 HIS A HB2    1 
ATOM   4140 H  HB3    . HIS A 1 268 ? 32.97140  6.30497   18.73863 1.000 40.55121  ? 268 HIS A HB3    1 
ATOM   4141 H  HD1    . HIS A 1 268 ? 35.20448  7.22583   19.68559 1.000 42.69538  ? 268 HIS A HD1    1 
ATOM   4142 H  HD2    . HIS A 1 268 ? 32.01960  8.43401   21.57867 1.000 38.76362  ? 268 HIS A HD2    1 
ATOM   4143 H  HE1    . HIS A 1 268 ? 35.97158  8.17477   21.70858 1.000 46.01678  ? 268 HIS A HE1    1 
ATOM   4144 N  N      . ALA A 1 269 ? 34.13240  7.20792   16.31661 1.000 35.88080  ? 269 ALA A N      1 
ATOM   4145 C  CA     . ALA A 1 269 ? 35.41939  7.22184   15.63358 1.000 34.82232  ? 269 ALA A CA     1 
ATOM   4146 C  C      . ALA A 1 269 ? 35.52044  8.40884   14.69759 1.000 37.33053  ? 269 ALA A C      1 
ATOM   4147 O  O      . ALA A 1 269 ? 36.57047  9.05178   14.62557 1.000 36.33890  ? 269 ALA A O      1 
ATOM   4148 C  CB     . ALA A 1 269 ? 35.63629  5.91683   14.86757 1.000 34.12205  ? 269 ALA A CB     1 
ATOM   4149 H  H      . ALA A 1 269 ? 33.63936  6.52495   16.13962 1.000 43.07913  ? 269 ALA A H      1 
ATOM   4150 H  HA     . ALA A 1 269 ? 36.12341  7.29080   16.29757 1.000 41.80895  ? 269 ALA A HA     1 
ATOM   4151 H  HB1    . ALA A 1 269 ? 36.49828  5.94979   14.42455 1.000 40.96864  ? 269 ALA A HB1    1 
ATOM   4152 H  HB2    . ALA A 1 269 ? 35.61526  5.17683   15.49356 1.000 40.96864  ? 269 ALA A HB2    1 
ATOM   4153 H  HB3    . ALA A 1 269 ? 34.93027  5.81588   14.21158 1.000 40.96864  ? 269 ALA A HB3    1 
ATOM   4154 N  N      . ARG A 1 270 ? 34.43210  8.74102   13.99681 1.000 37.18008  ? 270 ARG A N      1 
ATOM   4155 C  CA     . ARG A 1 270 ? 34.44638  9.91400   13.12628 1.000 39.93197  ? 270 ARG A CA     1 
ATOM   4156 C  C      . ARG A 1 270 ? 34.62166  11.19623  13.93054 1.000 37.92154  ? 270 ARG A C      1 
ATOM   4157 O  O      . ARG A 1 270 ? 35.31010  12.12552  13.49245 1.000 37.70070  ? 270 ARG A O      1 
ATOM   4158 C  CB     . ARG A 1 270 ? 33.15695  9.97659   12.31013 1.000 40.85550  ? 270 ARG A CB     1 
ATOM   4159 C  CG     . ARG A 1 270 ? 33.00373  8.85240   11.30336 1.000 42.82177  ? 270 ARG A CG     1 
ATOM   4160 C  CD     . ARG A 1 270 ? 33.94334  9.03026   10.12480 1.000 44.89562  ? 270 ARG A CD     1 
ATOM   4161 N  NE     . ARG A 1 270 ? 33.62486  10.23350  9.36633  1.000 48.82407  ? 270 ARG A NE     1 
ATOM   4162 C  CZ     . ARG A 1 270 ? 32.68192  10.30373  8.43662  1.000 49.82167  ? 270 ARG A CZ     1 
ATOM   4163 N  NH1    . ARG A 1 270 ? 31.94762  9.24996   8.11433  1.000 51.15581  ? 270 ARG A NH1    1 
ATOM   4164 N  NH2    . ARG A 1 270 ? 32.47039  11.45952  7.81466  1.000 48.65908  ? 270 ARG A NH2    1 
ATOM   4165 H  H      . ARG A 1 270 ? 33.68744  8.31097   14.00848 1.000 44.63827  ? 270 ARG A H      1 
ATOM   4166 H  HA     . ARG A 1 270 ? 35.19287  9.83517   12.51192 1.000 47.94054  ? 270 ARG A HA     1 
ATOM   4167 H  HB2    . ARG A 1 270 ? 32.40252  9.93200   12.91820 1.000 49.04878  ? 270 ARG A HB2    1 
ATOM   4168 H  HB3    . ARG A 1 270 ? 33.13980  10.81408  11.82104 1.000 49.04878  ? 270 ARG A HB3    1 
ATOM   4169 H  HG2    . ARG A 1 270 ? 33.20891  8.00682   11.73207 1.000 51.40830  ? 270 ARG A HG2    1 
ATOM   4170 H  HG3    . ARG A 1 270 ? 32.09332  8.84243   10.96877 1.000 51.40830  ? 270 ARG A HG3    1 
ATOM   4171 H  HD2    . ARG A 1 270 ? 34.85449  9.10584   10.44883 1.000 53.89691  ? 270 ARG A HD2    1 
ATOM   4172 H  HD3    . ARG A 1 270 ? 33.86416  8.26613   9.53257  1.000 53.89691  ? 270 ARG A HD3    1 
ATOM   4173 H  HE     . ARG A 1 270 ? 34.07847  10.94493  9.53277  1.000 58.61106  ? 270 ARG A HE     1 
ATOM   4174 H  HH11   . ARG A 1 270 ? 32.07715  8.49801   8.51106  1.000 61.40914  ? 270 ARG A HH11   1 
ATOM   4175 H  HH12   . ARG A 1 270 ? 31.34119  9.31754   7.50829  1.000 61.40914  ? 270 ARG A HH12   1 
ATOM   4176 H  HH21   . ARG A 1 270 ? 32.94231  12.14940  8.01704  1.000 58.41307  ? 270 ARG A HH21   1 
ATOM   4177 H  HH22   . ARG A 1 270 ? 31.86164  11.51730  7.20994  1.000 58.41307  ? 270 ARG A HH22   1 
ATOM   4178 N  N      . LEU A 1 271 ? 33.99462  11.26793  15.10664 1.000 34.28017  ? 271 LEU A N      1 
ATOM   4179 C  CA     . LEU A 1 271 ? 34.15471  12.42792  15.96365 1.000 34.70538  ? 271 LEU A CA     1 
ATOM   4180 C  C      . LEU A 1 271 ? 35.60473  12.61383  16.36661 1.000 38.07330  ? 271 LEU A C      1 
ATOM   4181 O  O      . LEU A 1 271 ? 36.10780  13.73880  16.35161 1.000 35.06609  ? 271 LEU A O      1 
ATOM   4182 C  CB     . LEU A 1 271 ? 33.28873  12.29296  17.20866 1.000 33.21800  ? 271 LEU A CB     1 
ATOM   4183 C  CG     . LEU A 1 271 ? 31.80874  12.53305  16.97470 1.000 31.74160  ? 271 LEU A CG     1 
ATOM   4184 C  CD1    . LEU A 1 271 ? 30.99374  12.09209  18.16272 1.000 35.49001  ? 271 LEU A CD1    1 
ATOM   4185 C  CD2    . LEU A 1 271 ? 31.54782  13.98307  16.62772 1.000 36.32520  ? 271 LEU A CD2    1 
ATOM   4186 H  H      . LEU A 1 271 ? 33.48059  10.65796  15.42865 1.000 41.15837  ? 271 LEU A H      1 
ATOM   4187 H  HA     . LEU A 1 271 ? 33.86474  13.21094  15.47266 1.000 41.66863  ? 271 LEU A HA     1 
ATOM   4188 H  HB2    . LEU A 1 271 ? 33.38868  11.39395  17.55866 1.000 39.88377  ? 271 LEU A HB2    1 
ATOM   4189 H  HB3    . LEU A 1 271 ? 33.59078  12.94194  17.86566 1.000 39.88377  ? 271 LEU A HB3    1 
ATOM   4190 H  HG     . LEU A 1 271 ? 31.52169  11.99707  16.21770 1.000 38.11209  ? 271 LEU A HG     1 
ATOM   4191 H  HD11   . LEU A 1 271 ? 30.05574  12.25615  17.98074 1.000 42.61019  ? 271 LEU A HD11   1 
ATOM   4192 H  HD12   . LEU A 1 271 ? 31.13968  11.14408  18.31271 1.000 42.61019  ? 271 LEU A HD12   1 
ATOM   4193 H  HD13   . LEU A 1 271 ? 31.27279  12.59607  18.94271 1.000 42.61019  ? 271 LEU A HD13   1 
ATOM   4194 H  HD21   . LEU A 1 271 ? 30.59483  14.15213  16.68074 1.000 43.61242  ? 271 LEU A HD21   1 
ATOM   4195 H  HD22   . LEU A 1 271 ? 32.02087  14.54804  17.25771 1.000 43.61242  ? 271 LEU A HD22   1 
ATOM   4196 H  HD23   . LEU A 1 271 ? 31.86481  14.15406  15.72671 1.000 43.61242  ? 271 LEU A HD23   1 
ATOM   4197 N  N      . LEU A 1 272 ? 36.28367  11.52178  16.75559 1.000 36.87013  ? 272 LEU A N      1 
ATOM   4198 C  CA     . LEU A 1 272 ? 37.67469  11.64370  17.16956 1.000 38.50184  ? 272 LEU A CA     1 
ATOM   4199 C  C      . LEU A 1 272 ? 38.54769  12.10565  16.01354 1.000 38.75478  ? 272 LEU A C      1 
ATOM   4200 O  O      . LEU A 1 272 ? 39.48574  12.87559  16.22153 1.000 39.67701  ? 272 LEU A O      1 
ATOM   4201 C  CB     . LEU A 1 272 ? 38.17562  10.31166  17.73354 1.000 38.67311  ? 272 LEU A CB     1 
ATOM   4202 C  CG     . LEU A 1 272 ? 37.52462  9.84269   19.01355 1.000 38.37560  ? 272 LEU A CG     1 
ATOM   4203 C  CD1    . LEU A 1 272 ? 38.35757  8.73264   19.66653 1.000 43.34154  ? 272 LEU A CD1    1 
ATOM   4204 C  CD2    . LEU A 1 272 ? 37.25071  10.93370  19.96757 1.000 40.60265  ? 272 LEU A CD2    1 
ATOM   4205 H  H      . LEU A 1 272 ? 35.96362  10.72380  16.78459 1.000 44.26633  ? 272 LEU A H      1 
ATOM   4206 H  HA     . LEU A 1 272 ? 37.73774  12.30469  17.87756 1.000 46.22438  ? 272 LEU A HA     1 
ATOM   4207 H  HB2    . LEU A 1 272 ? 38.02256  9.62468   17.06554 1.000 46.42991  ? 272 LEU A HB2    1 
ATOM   4208 H  HB3    . LEU A 1 272 ? 39.12563  10.39660  17.90852 1.000 46.42991  ? 272 LEU A HB3    1 
ATOM   4209 H  HG     . LEU A 1 272 ? 36.65660  9.48175   18.77557 1.000 46.07289  ? 272 LEU A HG     1 
ATOM   4210 H  HD11   . LEU A 1 272 ? 37.91657  8.44466   20.48053 1.000 52.03202  ? 272 LEU A HD11   1 
ATOM   4211 H  HD12   . LEU A 1 272 ? 38.43151  7.98764   19.04852 1.000 52.03202  ? 272 LEU A HD12   1 
ATOM   4212 H  HD13   . LEU A 1 272 ? 39.23960  9.07958   19.87151 1.000 52.03202  ? 272 LEU A HD13   1 
ATOM   4213 H  HD21   . LEU A 1 272 ? 37.02371  10.55071  20.82957 1.000 48.74535  ? 272 LEU A HD21   1 
ATOM   4214 H  HD22   . LEU A 1 272 ? 38.04375  11.48666  20.05155 1.000 48.74535  ? 272 LEU A HD22   1 
ATOM   4215 H  HD23   . LEU A 1 272 ? 36.51073  11.46575  19.63659 1.000 48.74535  ? 272 LEU A HD23   1 
ATOM   4216 N  N      . GLU A 1 273 ? 38.25163  11.64568  14.78955 1.000 37.67389  ? 273 GLU A N      1 
ATOM   4217 C  CA     . GLU A 1 273 ? 38.99864  12.10864  13.61853 1.000 42.97971  ? 273 GLU A CA     1 
ATOM   4218 C  C      . GLU A 1 273 ? 38.89372  13.62065  13.47155 1.000 38.34605  ? 273 GLU A C      1 
ATOM   4219 O  O      . GLU A 1 273 ? 39.88576  14.29559  13.20353 1.000 42.32819  ? 273 GLU A O      1 
ATOM   4220 C  CB     . GLU A 1 273 ? 38.48957  11.42868  12.34954 1.000 42.22980  ? 273 GLU A CB     1 
ATOM   4221 C  CG     . GLU A 1 273 ? 39.02848  10.04465  12.12452 1.000 56.12541  ? 273 GLU A CG     1 
ATOM   4222 C  CD     . GLU A 1 273 ? 38.25341  9.26770   11.04253 1.000 65.54180  ? 273 GLU A CD     1 
ATOM   4223 O  OE1    . GLU A 1 273 ? 37.68942  9.92474   10.12855 1.000 66.43038  ? 273 GLU A OE1    1 
ATOM   4224 O  OE2    . GLU A 1 273 ? 38.20633  8.00370   11.11952 1.000 66.54671  ? 273 GLU A OE2    1 
ATOM   4225 H  H      . GLU A 1 273 ? 37.63260  11.07472  14.61556 1.000 45.23085  ? 273 GLU A H      1 
ATOM   4226 H  HA     . GLU A 1 273 ? 39.93062  11.86458  13.73451 1.000 51.59783  ? 273 GLU A HA     1 
ATOM   4227 H  HB2    . GLU A 1 273 ? 37.52356  11.36174  12.40356 1.000 50.69793  ? 273 GLU A HB2    1 
ATOM   4228 H  HB3    . GLU A 1 273 ? 38.74258  11.96967  11.58654 1.000 50.69793  ? 273 GLU A HB3    1 
ATOM   4229 H  HG2    . GLU A 1 273 ? 39.95447  10.10859  11.84150 1.000 67.37267  ? 273 GLU A HG2    1 
ATOM   4230 H  HG3    . GLU A 1 273 ? 38.96847  9.54365   12.95252 1.000 67.37267  ? 273 GLU A HG3    1 
ATOM   4231 N  N      . VAL A 1 274 ? 37.70076  14.17472  13.67158 1.000 39.79158  ? 274 VAL A N      1 
ATOM   4232 C  CA     . VAL A 1 274 ? 37.53585  15.62673  13.61759 1.000 39.79875  ? 274 VAL A CA     1 
ATOM   4233 C  C      . VAL A 1 274 ? 38.22191  16.28968  14.81358 1.000 38.97178  ? 274 VAL A C      1 
ATOM   4234 O  O      . VAL A 1 274 ? 38.90197  17.31464  14.67757 1.000 38.90002  ? 274 VAL A O      1 
ATOM   4235 C  CB     . VAL A 1 274 ? 36.03587  15.97782  13.56263 1.000 39.34863  ? 274 VAL A CB     1 
ATOM   4236 C  CG1    . VAL A 1 274 ? 35.83996  17.49583  13.75164 1.000 41.69275  ? 274 VAL A CG1    1 
ATOM   4237 C  CG2    . VAL A 1 274 ? 35.43681  15.53286  12.28064 1.000 40.21216  ? 274 VAL A CG2    1 
ATOM   4238 H  H      . VAL A 1 274 ? 36.97874  13.73976  13.83959 1.000 47.77207  ? 274 VAL A H      1 
ATOM   4239 H  HA     . VAL A 1 274 ? 37.95985  15.95971  12.81058 1.000 47.78067  ? 274 VAL A HA     1 
ATOM   4240 H  HB     . VAL A 1 274 ? 35.57786  15.51384  14.28163 1.000 47.24053  ? 274 VAL A HB     1 
ATOM   4241 H  HG11   . VAL A 1 274 ? 34.94897  17.73789  13.45566 1.000 50.05347  ? 274 VAL A HG11   1 
ATOM   4242 H  HG12   . VAL A 1 274 ? 35.94800  17.71382  14.69064 1.000 50.05347  ? 274 VAL A HG12   1 
ATOM   4243 H  HG13   . VAL A 1 274 ? 36.50398  17.96779  13.22463 1.000 50.05347  ? 274 VAL A HG13   1 
ATOM   4244 H  HG21   . VAL A 1 274 ? 34.47382  15.63392  12.32966 1.000 48.27677  ? 274 VAL A HG21   1 
ATOM   4245 H  HG22   . VAL A 1 274 ? 35.79283  16.07685  11.56063 1.000 48.27677  ? 274 VAL A HG22   1 
ATOM   4246 H  HG23   . VAL A 1 274 ? 35.66275  14.60085  12.13363 1.000 48.27677  ? 274 VAL A HG23   1 
ATOM   4247 N  N      . TYR A 1 275 ? 38.02891  15.73668  16.01158 1.000 38.80981  ? 275 TYR A N      1 
ATOM   4248 C  CA     . TYR A 1 275 ? 38.60097  16.35464  17.19857 1.000 39.08484  ? 275 TYR A CA     1 
ATOM   4249 C  C      . TYR A 1 275 ? 40.11898  16.44355  17.09554 1.000 38.22022  ? 275 TYR A C      1 
ATOM   4250 O  O      . TYR A 1 275 ? 40.72705  17.40651  17.56253 1.000 39.40387  ? 275 TYR A O      1 
ATOM   4251 C  CB     . TYR A 1 275 ? 38.18595  15.56266  18.44657 1.000 37.21506  ? 275 TYR A CB     1 
ATOM   4252 C  CG     . TYR A 1 275 ? 36.71697  15.70574  18.83661 1.000 35.63698  ? 275 TYR A CG     1 
ATOM   4253 C  CD1    . TYR A 1 275 ? 35.88701  16.58080  18.16863 1.000 36.34146  ? 275 TYR A CD1    1 
ATOM   4254 C  CD2    . TYR A 1 275 ? 36.18695  14.95477  19.84562 1.000 34.62425  ? 275 TYR A CD2    1 
ATOM   4255 C  CE1    . TYR A 1 275 ? 34.52202  16.68988  18.50167 1.000 36.40834  ? 275 TYR A CE1    1 
ATOM   4256 C  CE2    . TYR A 1 275 ? 34.85796  15.05185  20.20265 1.000 35.09676  ? 275 TYR A CE2    1 
ATOM   4257 C  CZ     . TYR A 1 275 ? 34.03600  15.93090  19.52067 1.000 33.65155  ? 275 TYR A CZ     1 
ATOM   4258 O  OH     . TYR A 1 275 ? 32.74902  16.03398  19.89570 1.000 37.05821  ? 275 TYR A OH     1 
ATOM   4259 H  H      . TYR A 1 275 ? 37.57987  15.01871  16.15758 1.000 46.59395  ? 275 TYR A H      1 
ATOM   4260 H  HA     . TYR A 1 275 ? 38.25403  17.25666  17.28558 1.000 46.92398  ? 275 TYR A HA     1 
ATOM   4261 H  HB2    . TYR A 1 275 ? 38.35389  14.62165  18.28456 1.000 44.68024  ? 275 TYR A HB2    1 
ATOM   4262 H  HB3    . TYR A 1 275 ? 38.71799  15.87062  19.19756 1.000 44.68024  ? 275 TYR A HB3    1 
ATOM   4263 H  HD1    . TYR A 1 275 ? 36.23403  17.10778  17.48663 1.000 43.63193  ? 275 TYR A HD1    1 
ATOM   4264 H  HD2    . TYR A 1 275 ? 36.73592  14.36073  20.30360 1.000 41.57128  ? 275 TYR A HD2    1 
ATOM   4265 H  HE1    . TYR A 1 275 ? 33.96505  17.26891  18.03368 1.000 43.71218  ? 275 TYR A HE1    1 
ATOM   4266 H  HE2    . TYR A 1 275 ? 34.51895  14.53186  20.89565 1.000 42.13828  ? 275 TYR A HE2    1 
ATOM   4267 H  HH     . TYR A 1 275 ? 32.36204  16.61900  19.43471 1.000 44.49203  ? 275 TYR A HH     1 
ATOM   4268 N  N      . ARG A 1 276 ? 40.75032  15.44111  16.47777 1.000 39.27944  ? 276 ARG A N      1 
ATOM   4269 C  CA     . ARG A 1 276 ? 42.20371  15.45784  16.33612 1.000 43.01590  ? 276 ARG A CA     1 
ATOM   4270 C  C      . ARG A 1 276 ? 42.67860  16.67786  15.55771 1.000 43.69093  ? 276 ARG A C      1 
ATOM   4271 O  O      . ARG A 1 276 ? 43.78935  17.16666  15.78661 1.000 45.67799  ? 276 ARG A O      1 
ATOM   4272 C  CB     . ARG A 1 276 ? 42.68127  14.18334  15.63730 1.000 39.11377  ? 276 ARG A CB     1 
ATOM   4273 C  CG     . ARG A 1 276 ? 43.45326  13.21743  16.51737 0.000 40.38777  ? 276 ARG A CG     1 
ATOM   4274 C  CD     . ARG A 1 276 ? 44.11344  12.14353  15.66555 0.000 40.26002  ? 276 ARG A CD     1 
ATOM   4275 N  NE     . ARG A 1 276 ? 43.13532  11.38460  14.89408 0.000 40.63189  ? 276 ARG A NE     1 
ATOM   4276 C  CZ     . ARG A 1 276 ? 43.41443  10.68779  13.80009 0.000 41.48479  ? 276 ARG A CZ     1 
ATOM   4277 N  NH1    . ARG A 1 276 ? 44.63727  10.65012  13.29590 0.000 40.80120  ? 276 ARG A NH1    1 
ATOM   4278 N  NH2    . ARG A 1 276 ? 42.43981  10.01728  13.19233 0.000 43.07123  ? 276 ARG A NH2    1 
ATOM   4279 H  H      . ARG A 1 276 ? 40.36516  14.75141  16.13780 1.000 47.15750  ? 276 ARG A H      1 
ATOM   4280 H  HA     . ARG A 1 276 ? 42.59694  15.48714  17.22236 1.000 51.64125  ? 276 ARG A HA     1 
ATOM   4281 H  HB2    . ARG A 1 276 ? 41.90522  13.71045  15.29816 1.000 46.95870  ? 276 ARG A HB2    1 
ATOM   4282 H  HB3    . ARG A 1 276 ? 43.26294  14.43574  14.90323 1.000 46.95870  ? 276 ARG A HB3    1 
ATOM   4283 H  HG2    . ARG A 1 276 ? 44.14338  13.69738  17.00140 0.000 48.48750  ? 276 ARG A HG2    1 
ATOM   4284 H  HG3    . ARG A 1 276 ? 42.84695  12.78909  17.14173 0.000 48.48750  ? 276 ARG A HG3    1 
ATOM   4285 H  HD2    . ARG A 1 276 ? 44.73064  12.56206  15.04523 0.000 48.33420  ? 276 ARG A HD2    1 
ATOM   4286 H  HD3    . ARG A 1 276 ? 44.59021  11.52627  16.24223 0.000 48.33420  ? 276 ARG A HD3    1 
ATOM   4287 H  HE     . ARG A 1 276 ? 42.32004  11.38917  15.16775 0.000 48.78045  ? 276 ARG A HE     1 
ATOM   4288 H  HH11   . ARG A 1 276 ? 45.27367  11.08396  13.67848 0.000 48.98361  ? 276 ARG A HH11   1 
ATOM   4289 H  HH12   . ARG A 1 276 ? 44.79561  10.19180  12.58564 0.000 48.98361  ? 276 ARG A HH12   1 
ATOM   4290 H  HH21   . ARG A 1 276 ? 41.64059  10.03887  13.50918 0.000 51.70765  ? 276 ARG A HH21   1 
ATOM   4291 H  HH22   . ARG A 1 276 ? 42.60880  9.56211   12.48250 0.000 51.70765  ? 276 ARG A HH22   1 
ATOM   4292 N  N      . ARG A 1 277 ? 41.85697  17.17895  14.63762 1.000 44.19142  ? 277 ARG A N      1 
ATOM   4293 C  CA     . ARG A 1 277 ? 42.21887  18.29793  13.78073 1.000 46.82392  ? 277 ARG A CA     1 
ATOM   4294 C  C      . ARG A 1 277 ? 41.71235  19.63773  14.29726 1.000 46.02091  ? 277 ARG A C      1 
ATOM   4295 O  O      . ARG A 1 277 ? 42.04706  20.67369  13.71313 1.000 47.59207  ? 277 ARG A O      1 
ATOM   4296 C  CB     . ARG A 1 277 ? 41.67553  18.06269  12.36313 1.000 50.01516  ? 277 ARG A CB     1 
ATOM   4297 C  CG     . ARG A 1 277 ? 42.49705  17.08257  11.53241 1.000 54.46223  ? 277 ARG A CG     1 
ATOM   4298 C  CD     . ARG A 1 277 ? 41.62572  16.01593  10.88049 1.000 55.92071  ? 277 ARG A CD     1 
ATOM   4299 N  NE     . ARG A 1 277 ? 40.45088  16.57350  10.22106 0.000 50.98664  ? 277 ARG A NE     1 
ATOM   4300 C  CZ     . ARG A 1 277 ? 39.43017  15.85363  9.77448  0.000 50.28218  ? 277 ARG A CZ     1 
ATOM   4301 N  NH1    . ARG A 1 277 ? 39.40551  14.53634  9.89817  0.000 50.01632  ? 277 ARG A NH1    1 
ATOM   4302 N  NH2    . ARG A 1 277 ? 38.40601  16.47158  9.19338  0.000 49.97811  ? 277 ARG A NH2    1 
ATOM   4303 H  H      . ARG A 1 277 ? 41.06505  16.87824  14.48915 1.000 53.05188  ? 277 ARG A H      1 
ATOM   4304 H  HA     . ARG A 1 277 ? 43.18597  18.35216  13.72912 1.000 56.21088  ? 277 ARG A HA     1 
ATOM   4305 H  HB2    . ARG A 1 277 ? 40.77527  17.70801  12.43117 1.000 60.04036  ? 277 ARG A HB2    1 
ATOM   4306 H  HB3    . ARG A 1 277 ? 41.66347  18.91009  11.89126 1.000 60.04036  ? 277 ARG A HB3    1 
ATOM   4307 H  HG2    . ARG A 1 277 ? 42.95820  17.56744  10.83018 1.000 65.37686  ? 277 ARG A HG2    1 
ATOM   4308 H  HG3    . ARG A 1 277 ? 43.14048  16.63843  12.10654 1.000 65.37686  ? 277 ARG A HG3    1 
ATOM   4309 H  HD2    . ARG A 1 277 ? 42.14870  15.54464  10.21319 1.000 67.12702  ? 277 ARG A HD2    1 
ATOM   4310 H  HD3    . ARG A 1 277 ? 41.32130  15.39625  11.56183 1.000 67.12702  ? 277 ARG A HD3    1 
ATOM   4311 H  HE     . ARG A 1 277 ? 40.41746  17.42622  10.11452 0.000 61.20614  ? 277 ARG A HE     1 
ATOM   4312 H  HH11   . ARG A 1 277 ? 40.06143  14.12750  10.27530 0.000 60.04176  ? 277 ARG A HH11   1 
ATOM   4313 H  HH12   . ARG A 1 277 ? 38.73357  14.08909  9.60143  0.000 60.04176  ? 277 ARG A HH12   1 
ATOM   4314 H  HH21   . ARG A 1 277 ? 38.41095  17.32761  9.11094  0.000 59.99591  ? 277 ARG A HH21   1 
ATOM   4315 H  HH22   . ARG A 1 277 ? 37.73874  16.01519  8.90003  0.000 59.99591  ? 277 ARG A HH22   1 
ATOM   4316 N  N      . HIS A 1 278 ? 40.92413  19.64951  15.37054 1.000 43.59840  ? 278 HIS A N      1 
ATOM   4317 C  CA     . HIS A 1 278 ? 40.32422  20.87555  15.89456 1.000 44.52348  ? 278 HIS A CA     1 
ATOM   4318 C  C      . HIS A 1 278 ? 40.56625  20.89852  17.39555 1.000 42.13909  ? 278 HIS A C      1 
ATOM   4319 O  O      . HIS A 1 278 ? 39.70625  20.49357  18.18657 1.000 40.24997  ? 278 HIS A O      1 
ATOM   4320 C  CB     . HIS A 1 278 ? 38.83821  20.95364  15.55659 1.000 41.29908  ? 278 HIS A CB     1 
ATOM   4321 C  CG     . HIS A 1 278 ? 38.57019  21.07666  14.09460 1.000 44.13949  ? 278 HIS A CG     1 
ATOM   4322 N  ND1    . HIS A 1 278 ? 38.67910  20.01166  13.22259 1.000 44.74155  ? 278 HIS A ND1    1 
ATOM   4323 C  CD2    . HIS A 1 278 ? 38.23923  22.14869  13.33862 1.000 43.67992  ? 278 HIS A CD2    1 
ATOM   4324 C  CE1    . HIS A 1 278 ? 38.41510  20.42469  11.99560 1.000 45.10843  ? 278 HIS A CE1    1 
ATOM   4325 N  NE2    . HIS A 1 278 ? 38.14718  21.71770  12.04161 1.000 43.51252  ? 278 HIS A NE2    1 
ATOM   4326 H  H      . HIS A 1 278 ? 40.71810  18.95052  15.82754 1.000 52.34025  ? 278 HIS A H      1 
ATOM   4327 H  HA     . HIS A 1 278 ? 40.75325  21.65252  15.50255 1.000 53.45036  ? 278 HIS A HA     1 
ATOM   4328 H  HB2    . HIS A 1 278 ? 38.40217  20.14666  15.87160 1.000 49.58107  ? 278 HIS A HB2    1 
ATOM   4329 H  HB3    . HIS A 1 278 ? 38.45727  21.72966  15.99561 1.000 49.58107  ? 278 HIS A HB3    1 
ATOM   4330 H  HD1    . HIS A 1 278 ? 38.88706  19.20665  13.44258 1.000 53.71204  ? 278 HIS A HD1    1 
ATOM   4331 H  HD2    . HIS A 1 278 ? 38.10129  23.01669  13.64262 1.000 52.43807  ? 278 HIS A HD2    1 
ATOM   4332 H  HE1    . HIS A 1 278 ? 38.41705  19.89569  11.23060 1.000 54.15229  ? 278 HIS A HE1    1 
ATOM   4333 N  N      . PRO A 1 279 ? 41.71529  21.40945  17.83153 1.000 45.04856  ? 279 PRO A N      1 
ATOM   4334 C  CA     . PRO A 1 279 ? 42.07632  21.27842  19.26552 1.000 45.27826  ? 279 PRO A CA     1 
ATOM   4335 C  C      . PRO A 1 279 ? 41.17739  22.05347  20.20155 1.000 42.22348  ? 279 PRO A C      1 
ATOM   4336 O  O      . PRO A 1 279 ? 41.18740  21.77946  21.40455 1.000 43.47267  ? 279 PRO A O      1 
ATOM   4337 C  CB     . PRO A 1 279 ? 43.52135  21.81833  19.32849 1.000 42.26187  ? 279 PRO A CB     1 
ATOM   4338 C  CG     . PRO A 1 279 ? 43.59938  22.78233  18.14150 1.000 46.78953  ? 279 PRO A CG     1 
ATOM   4339 C  CD     . PRO A 1 279 ? 42.74132  22.13439  17.04751 1.000 46.77911  ? 279 PRO A CD     1 
ATOM   4340 H  HA     . PRO A 1 279 ? 42.06627  20.34042  19.51252 1.000 54.35609  ? 279 PRO A HA     1 
ATOM   4341 H  HB2    . PRO A 1 279 ? 43.67140  22.28032  20.16849 1.000 50.73642  ? 279 PRO A HB2    1 
ATOM   4342 H  HB3    . PRO A 1 279 ? 44.15631  21.09029  19.23347 1.000 50.73642  ? 279 PRO A HB3    1 
ATOM   4343 H  HG2    . PRO A 1 279 ? 43.24344  23.64735  18.39451 1.000 56.16961  ? 279 PRO A HG2    1 
ATOM   4344 H  HG3    . PRO A 1 279 ? 44.52038  22.87428  17.84948 1.000 56.16961  ? 279 PRO A HG3    1 
ATOM   4345 H  HD2    . PRO A 1 279 ? 42.33435  22.80742  16.47953 1.000 56.15711  ? 279 PRO A HD2    1 
ATOM   4346 H  HD3    . PRO A 1 279 ? 43.26627  21.52136  16.51050 1.000 56.15711  ? 279 PRO A HD3    1 
ATOM   4347 N  N      . ALA A 1 280 ? 40.43043  23.03651  19.71257 1.000 42.00165  ? 280 ALA A N      1 
ATOM   4348 C  CA     . ALA A 1 280 ? 39.50250  23.77856  20.55460 1.000 41.81157  ? 280 ALA A CA     1 
ATOM   4349 C  C      . ALA A 1 280 ? 38.10246  23.14365  20.57063 1.000 37.15259  ? 280 ALA A C      1 
ATOM   4350 O  O      . ALA A 1 280 ? 37.13551  23.77270  21.01965 1.000 37.82844  ? 280 ALA A O      1 
ATOM   4351 C  CB     . ALA A 1 280 ? 39.42158  25.24757  20.09061 1.000 42.42658  ? 280 ALA A CB     1 
ATOM   4352 H  H      . ALA A 1 280 ? 40.44543  23.29352  18.89257 1.000 50.42415  ? 280 ALA A H      1 
ATOM   4353 H  HA     . ALA A 1 280 ? 39.83652  23.78354  21.46459 1.000 50.19606  ? 280 ALA A HA     1 
ATOM   4354 H  HB1    . ALA A 1 280 ? 38.80762  25.72761  20.66863 1.000 50.93407  ? 280 ALA A HB1    1 
ATOM   4355 H  HB2    . ALA A 1 280 ? 40.30560  25.64452  20.14559 1.000 50.93407  ? 280 ALA A HB2    1 
ATOM   4356 H  HB3    . ALA A 1 280 ? 39.10356  25.27260  19.17562 1.000 50.93407  ? 280 ALA A HB3    1 
ATOM   4357 N  N      . HIS A 1 281 ? 37.97937  21.92166  20.09262 1.000 34.21480  ? 281 HIS A N      1 
ATOM   4358 C  CA     . HIS A 1 281 ? 36.67034  21.30474  20.01465 1.000 37.36565  ? 281 HIS A CA     1 
ATOM   4359 C  C      . HIS A 1 281 ? 36.02736  21.25077  21.38866 1.000 37.55238  ? 281 HIS A C      1 
ATOM   4360 O  O      . HIS A 1 281 ? 36.70238  21.13272  22.41564 1.000 39.40568  ? 281 HIS A O      1 
ATOM   4361 C  CB     . HIS A 1 281 ? 36.78424  19.90874  19.42563 1.000 37.65043  ? 281 HIS A CB     1 
ATOM   4362 C  CG     . HIS A 1 281 ? 37.52520  18.94469  20.28261 1.000 35.85519  ? 281 HIS A CG     1 
ATOM   4363 N  ND1    . HIS A 1 281 ? 36.94919  18.31471  21.36362 1.000 38.99129  ? 281 HIS A ND1    1 
ATOM   4364 C  CD2    . HIS A 1 281 ? 38.78417  18.45461  20.18258 1.000 37.80221  ? 281 HIS A CD2    1 
ATOM   4365 C  CE1    . HIS A 1 281 ? 37.82815  17.48666  21.90359 1.000 39.46736  ? 281 HIS A CE1    1 
ATOM   4366 N  NE2    . HIS A 1 281 ? 38.95814  17.57259  21.22257 1.000 37.36702  ? 281 HIS A NE2    1 
ATOM   4367 H  H      . HIS A 1 281 ? 38.62834  21.43362  19.81060 1.000 41.07993  ? 281 HIS A H      1 
ATOM   4368 H  HA     . HIS A 1 281 ? 36.09435  21.82778  19.43566 1.000 44.86095  ? 281 HIS A HA     1 
ATOM   4369 H  HB2    . HIS A 1 281 ? 35.89221  19.55579  19.28965 1.000 45.20269  ? 281 HIS A HB2    1 
ATOM   4370 H  HB3    . HIS A 1 281 ? 37.25122  19.96771  18.57762 1.000 45.20269  ? 281 HIS A HB3    1 
ATOM   4371 H  HD1    . HIS A 1 281 ? 36.14620  18.44076  21.64464 1.000 46.81173  ? 281 HIS A HD1    1 
ATOM   4372 H  HD2    . HIS A 1 281 ? 39.41217  18.67358  19.53257 1.000 45.38483  ? 281 HIS A HD2    1 
ATOM   4373 H  HE1    . HIS A 1 281 ? 37.67713  16.93666  22.63859 1.000 47.38301  ? 281 HIS A HE1    1 
ATOM   4374 N  N      . SER A 1 282 ? 34.70037  21.33985  21.40369 1.000 36.04504  ? 282 SER A N      1 
ATOM   4375 C  CA     . SER A 1 282 ? 33.95039  21.21389  22.63771 1.000 37.35640  ? 282 SER A CA     1 
ATOM   4376 C  C      . SER A 1 282 ? 34.23333  19.87086  23.31869 1.000 36.14600  ? 282 SER A C      1 
ATOM   4377 O  O      . SER A 1 282 ? 34.58525  18.86885  22.68868 1.000 35.61796  ? 282 SER A O      1 
ATOM   4378 C  CB     . SER A 1 282 ? 32.43839  21.36798  22.36274 1.000 35.22438  ? 282 SER A CB     1 
ATOM   4379 O  OG     . SER A 1 282 ? 32.02832  20.47701  21.35175 1.000 33.91843  ? 282 SER A OG     1 
ATOM   4380 H  H      . SER A 1 282 ? 34.21336  21.47388  20.70770 1.000 43.27622  ? 282 SER A H      1 
ATOM   4381 H  HA     . SER A 1 282 ? 34.22145  21.91587  23.25071 1.000 44.84985  ? 282 SER A HA     1 
ATOM   4382 H  HB2    . SER A 1 282 ? 31.94740  21.17300  23.17475 1.000 42.29142  ? 282 SER A HB2    1 
ATOM   4383 H  HB3    . SER A 1 282 ? 32.25944  22.27799  22.07575 1.000 42.29142  ? 282 SER A HB3    1 
ATOM   4384 H  HG     . SER A 1 282 ? 31.20932  20.57706  21.19577 1.000 40.72429  ? 282 SER A HG     1 
ATOM   4385 N  N      . GLN A 1 283 ? 33.99435  19.84187  24.61270 1.000 37.58138  ? 283 GLN A N      1 
ATOM   4386 C  CA     . GLN A 1 283 ? 34.20230  18.68085  25.43969 1.000 36.51448  ? 283 GLN A CA     1 
ATOM   4387 C  C      . GLN A 1 283 ? 32.88829  18.20593  26.02471 1.000 36.53646  ? 283 GLN A C      1 
ATOM   4388 O  O      . GLN A 1 283 ? 31.86833  18.91899  25.98074 1.000 35.09105  ? 283 GLN A O      1 
ATOM   4389 C  CB     . GLN A 1 283 ? 35.18735  19.01579  26.56366 1.000 41.82674  ? 283 GLN A CB     1 
ATOM   4390 C  CG     . GLN A 1 283 ? 36.60136  19.39870  26.09964 1.000 40.80690  ? 283 GLN A CG     1 
ATOM   4391 C  CD     . GLN A 1 283 ? 37.47228  18.18265  25.77261 1.000 47.20270  ? 283 GLN A CD     1 
ATOM   4392 O  OE1    . GLN A 1 283 ? 37.21522  17.05067  26.21861 1.000 51.85049  ? 283 GLN A OE1    1 
ATOM   4393 N  NE2    . GLN A 1 283 ? 38.51127  18.41060  24.96959 1.000 50.28482  ? 283 GLN A NE2    1 
ATOM   4394 H  H      . GLN A 1 283 ? 33.69740  20.51789  25.05271 1.000 45.11983  ? 283 GLN A H      1 
ATOM   4395 H  HA     . GLN A 1 283 ? 34.57825  17.95983  24.91067 1.000 43.83955  ? 283 GLN A HA     1 
ATOM   4396 H  HB2    . GLN A 1 283 ? 34.83340  19.76480  27.06768 1.000 50.21426  ? 283 GLN A HB2    1 
ATOM   4397 H  HB3    . GLN A 1 283 ? 35.27031  18.23878  27.13966 1.000 50.21426  ? 283 GLN A HB3    1 
ATOM   4398 H  HG2    . GLN A 1 283 ? 36.53437  19.94271  25.29964 1.000 48.99045  ? 283 GLN A HG2    1 
ATOM   4399 H  HG3    . GLN A 1 283 ? 37.04041  19.90067  26.80563 1.000 48.99045  ? 283 GLN A HG3    1 
ATOM   4400 H  HE21   . GLN A 1 283 ? 38.65732  19.20359  24.67059 1.000 60.36396  ? 283 GLN A HE21   1 
ATOM   4401 H  HE22   . GLN A 1 283 ? 39.03523  17.76457  24.75157 1.000 60.36396  ? 283 GLN A HE22   1 
ATOM   4402 N  N      . PRO A 1 284 ? 32.84723  16.99893  26.57771 1.000 37.74609  ? 284 PRO A N      1 
ATOM   4403 C  CA     . PRO A 1 284 ? 31.64722  16.56399  27.29073 1.000 36.83611  ? 284 PRO A CA     1 
ATOM   4404 C  C      . PRO A 1 284 ? 31.36230  17.49900  28.45674 1.000 37.64409  ? 284 PRO A C      1 
ATOM   4405 O  O      . PRO A 1 284 ? 32.28735  18.08494  29.03973 1.000 35.25094  ? 284 PRO A O      1 
ATOM   4406 C  CB     . PRO A 1 284 ? 31.99614  15.15097  27.77271 1.000 37.59761  ? 284 PRO A CB     1 
ATOM   4407 C  CG     . PRO A 1 284 ? 33.12810  14.70891  26.90268 1.000 39.18618  ? 284 PRO A CG     1 
ATOM   4408 C  CD     . PRO A 1 284 ? 33.91717  15.98186  26.65067 1.000 38.63294  ? 284 PRO A CD     1 
ATOM   4409 H  HA     . PRO A 1 284 ? 30.88420  16.52104  26.69375 1.000 44.22551  ? 284 PRO A HA     1 
ATOM   4410 H  HB2    . PRO A 1 284 ? 32.26517  15.17795  28.70471 1.000 45.13931  ? 284 PRO A HB2    1 
ATOM   4411 H  HB3    . PRO A 1 284 ? 31.22910  14.56802  27.66573 1.000 45.13931  ? 284 PRO A HB3    1 
ATOM   4412 H  HG2    . PRO A 1 284 ? 33.66807  14.04787  27.36367 1.000 47.04558  ? 284 PRO A HG2    1 
ATOM   4413 H  HG3    . PRO A 1 284 ? 32.78805  14.33793  26.07269 1.000 47.04558  ? 284 PRO A HG3    1 
ATOM   4414 H  HD2    . PRO A 1 284 ? 34.52619  16.16582  27.38366 1.000 46.38170  ? 284 PRO A HD2    1 
ATOM   4415 H  HD3    . PRO A 1 284 ? 34.40814  15.92984  25.81666 1.000 46.38170  ? 284 PRO A HD3    1 
ATOM   4416 N  N      . PRO A 1 285 ? 30.10532  17.62408  28.84877 1.000 38.84350  ? 285 PRO A N      1 
ATOM   4417 C  CA     . PRO A 1 285 ? 28.92926  16.91215  28.33879 1.000 40.49224  ? 285 PRO A CA     1 
ATOM   4418 C  C      . PRO A 1 285 ? 28.27228  17.59220  27.13681 1.000 37.65182  ? 285 PRO A C      1 
ATOM   4419 O  O      . PRO A 1 285 ? 27.39923  17.00325  26.54183 1.000 38.41795  ? 285 PRO A O      1 
ATOM   4420 C  CB     . PRO A 1 285 ? 27.98629  16.89820  29.56182 1.000 38.45983  ? 285 PRO A CB     1 
ATOM   4421 C  CG     . PRO A 1 285 ? 28.28339  18.26618  30.23482 1.000 39.65681  ? 285 PRO A CG     1 
ATOM   4422 C  CD     . PRO A 1 285 ? 29.78339  18.47509  30.00978 1.000 40.01058  ? 285 PRO A CD     1 
ATOM   4423 H  HA     . PRO A 1 285 ? 29.18320  16.00914  28.09378 1.000 48.61286  ? 285 PRO A HA     1 
ATOM   4424 H  HB2    . PRO A 1 285 ? 27.06228  16.83626  29.27684 1.000 46.17396  ? 285 PRO A HB2    1 
ATOM   4425 H  HB3    . PRO A 1 285 ? 28.20326  16.15818  30.14981 1.000 46.17396  ? 285 PRO A HB3    1 
ATOM   4426 H  HG2    . PRO A 1 285 ? 27.76442  18.96721  29.81083 1.000 47.61035  ? 285 PRO A HG2    1 
ATOM   4427 H  HG3    . PRO A 1 285 ? 28.07441  18.22518  31.18182 1.000 47.61035  ? 285 PRO A HG3    1 
ATOM   4428 H  HD2    . PRO A 1 285 ? 29.97045  19.40608  29.81179 1.000 48.03487  ? 285 PRO A HD2    1 
ATOM   4429 H  HD3    . PRO A 1 285 ? 30.28739  18.19305  30.78877 1.000 48.03487  ? 285 PRO A HD3    1 
ATOM   4430 N  N      . VAL A 1 286 ? 28.69634  18.79418  26.73881 1.000 35.71975  ? 286 VAL A N      1 
ATOM   4431 C  CA     . VAL A 1 286 ? 27.95136  19.54223  25.72683 1.000 37.77378  ? 286 VAL A CA     1 
ATOM   4432 C  C      . VAL A 1 286 ? 28.33430  19.13721  24.30282 1.000 34.72239  ? 286 VAL A C      1 
ATOM   4433 O  O      . VAL A 1 286 ? 27.58930  19.41326  23.36584 1.000 32.99700  ? 286 VAL A O      1 
ATOM   4434 C  CB     . VAL A 1 286 ? 28.16446  21.06921  25.89984 1.000 38.05992  ? 286 VAL A CB     1 
ATOM   4435 C  CG1    . VAL A 1 286 ? 27.72751  21.51723  27.26685 1.000 37.89993  ? 286 VAL A CG1    1 
ATOM   4436 C  CG2    . VAL A 1 286 ? 29.63547  21.43513  25.63681 1.000 37.30254  ? 286 VAL A CG2    1 
ATOM   4437 H  H      . VAL A 1 286 ? 29.39937  19.19213  27.03680 1.000 42.88588  ? 286 VAL A H      1 
ATOM   4438 H  HA     . VAL A 1 286 ? 27.01035  19.34428  25.85285 1.000 45.35071  ? 286 VAL A HA     1 
ATOM   4439 H  HB     . VAL A 1 286 ? 27.61847  21.54225  25.25185 1.000 45.69408  ? 286 VAL A HB     1 
ATOM   4440 H  HG11   . VAL A 1 286 ? 27.80557  22.48223  27.32286 1.000 45.50210  ? 286 VAL A HG11   1 
ATOM   4441 H  HG12   . VAL A 1 286 ? 26.80650  21.25228  27.40687 1.000 45.50210  ? 286 VAL A HG12   1 
ATOM   4442 H  HG13   . VAL A 1 286 ? 28.29650  21.09919  27.93184 1.000 45.50210  ? 286 VAL A HG13   1 
ATOM   4443 H  HG21   . VAL A 1 286 ? 29.78353  22.35812  25.89481 1.000 44.78522  ? 286 VAL A HG21   1 
ATOM   4444 H  HG22   . VAL A 1 286 ? 30.20545  20.85009  26.16079 1.000 44.78522  ? 286 VAL A HG22   1 
ATOM   4445 H  HG23   . VAL A 1 286 ? 29.82444  21.32212  24.69180 1.000 44.78522  ? 286 VAL A HG23   1 
ATOM   4446 N  N      . SER A 1 287 ? 29.47826  18.49015  24.11179 1.000 35.94735  ? 287 SER A N      1 
ATOM   4447 C  CA     . SER A 1 287 ? 29.97321  18.20812  22.77478 1.000 32.64585  ? 287 SER A CA     1 
ATOM   4448 C  C      . SER A 1 287 ? 29.16113  17.08018  22.14779 1.000 34.46668  ? 287 SER A C      1 
ATOM   4449 O  O      . SER A 1 287 ? 28.38510  16.38822  22.81780 1.000 32.49884  ? 287 SER A O      1 
ATOM   4450 C  CB     . SER A 1 287 ? 31.44319  17.81704  22.83974 1.000 34.71020  ? 287 SER A CB     1 
ATOM   4451 O  OG     . SER A 1 287 ? 31.55413  16.55402  23.50573 1.000 32.24259  ? 287 SER A OG     1 
ATOM   4452 H  H      . SER A 1 287 ? 29.98826  18.20411  24.74278 1.000 43.15900  ? 287 SER A H      1 
ATOM   4453 H  HA     . SER A 1 287 ? 29.88725  18.99813  22.21879 1.000 39.19720  ? 287 SER A HA     1 
ATOM   4454 H  HB2    . SER A 1 287 ? 31.79717  17.74002  21.93973 1.000 41.67442  ? 287 SER A HB2    1 
ATOM   4455 H  HB3    . SER A 1 287 ? 31.93724  18.49000  23.33474 1.000 41.67442  ? 287 SER A HB3    1 
ATOM   4456 H  HG     . SER A 1 287 ? 32.36112  16.32698  23.55371 1.000 38.71329  ? 287 SER A HG     1 
ATOM   4457 N  N      . LEU A 1 288 ? 29.32709  16.91218  20.83479 1.000 32.34212  ? 288 LEU A N      1 
ATOM   4458 C  CA     A LEU A 1 288 ? 28.63301  15.82822  20.15479 0.523 34.36615  ? 288 LEU A CA     1 
ATOM   4459 C  CA     B LEU A 1 288 ? 28.64301  15.82622  20.14679 0.477 34.30467  ? 288 LEU A CA     1 
ATOM   4460 C  C      . LEU A 1 288 ? 29.04394  14.47519  20.72278 1.000 35.07061  ? 288 LEU A C      1 
ATOM   4461 O  O      . LEU A 1 288 ? 28.20389  13.57624  20.85879 1.000 35.21587  ? 288 LEU A O      1 
ATOM   4462 C  CB     A LEU A 1 288 ? 28.89898  15.88322  18.65779 0.523 34.56701  ? 288 LEU A CB     1 
ATOM   4463 C  CB     B LEU A 1 288 ? 28.94798  15.86221  18.65779 0.477 34.55338  ? 288 LEU A CB     1 
ATOM   4464 C  CG     A LEU A 1 288 ? 27.98991  15.05528  17.76280 0.523 33.34991  ? 288 LEU A CG     1 
ATOM   4465 C  CG     B LEU A 1 288 ? 27.87099  16.41028  17.73882 0.477 34.15182  ? 288 LEU A CG     1 
ATOM   4466 C  CD1    A LEU A 1 288 ? 26.52493  15.18836  18.17384 0.523 34.57309  ? 288 LEU A CD1    1 
ATOM   4467 C  CD1    B LEU A 1 288 ? 28.31894  16.21627  16.27780 0.477 35.81830  ? 288 LEU A CD1    1 
ATOM   4468 C  CD2    A LEU A 1 288 ? 28.17890  15.45827  16.31180 0.523 34.93858  ? 288 LEU A CD2    1 
ATOM   4469 C  CD2    B LEU A 1 288 ? 26.51696  15.76236  17.98384 0.477 34.33584  ? 288 LEU A CD2    1 
ATOM   4470 H  H      A LEU A 1 288 ? 29.82311  17.40015  20.33078 0.523 38.83272  ? 288 LEU A H      1 
ATOM   4471 H  H      B LEU A 1 288 ? 29.82111  17.40415  20.33178 0.477 38.83272  ? 288 LEU A H      1 
ATOM   4472 H  HA     A LEU A 1 288 ? 27.67802  15.93728  20.28882 0.523 41.26156  ? 288 LEU A HA     1 
ATOM   4473 H  HA     B LEU A 1 288 ? 27.68702  15.94628  20.26282 0.477 41.18778  ? 288 LEU A HA     1 
ATOM   4474 H  HB2    A LEU A 1 288 ? 28.81203  16.80622  18.37280 0.523 41.50259  ? 288 LEU A HB2    1 
ATOM   4475 H  HB2    B LEU A 1 288 ? 29.73501  16.41417  18.53077 0.477 41.48623  ? 288 LEU A HB2    1 
ATOM   4476 H  HB3    A LEU A 1 288 ? 29.80496  15.57316  18.50577 0.523 41.50259  ? 288 LEU A HB3    1 
ATOM   4477 H  HB3    B LEU A 1 288 ? 29.12892  14.95420  18.36978 0.477 41.48623  ? 288 LEU A HB3    1 
ATOM   4478 H  HG     A LEU A 1 288 ? 28.22785  14.12026  17.85879 0.523 40.04206  ? 288 LEU A HG     1 
ATOM   4479 H  HG     B LEU A 1 288 ? 27.75105  17.35529  17.92082 0.477 41.00436  ? 288 LEU A HG     1 
ATOM   4480 H  HD11   A LEU A 1 288 ? 25.96389  14.84340  17.46085 0.523 41.50988  ? 288 LEU A HD11   1 
ATOM   4481 H  HD11   B LEU A 1 288 ? 27.61495  16.52731  15.68782 0.477 43.00414  ? 288 LEU A HD11   1 
ATOM   4482 H  HD12   A LEU A 1 288 ? 26.37791  14.67837  18.98584 0.523 41.50988  ? 288 LEU A HD12   1 
ATOM   4483 H  HD12   B LEU A 1 288 ? 29.12897  16.72822  16.12379 0.477 43.00414  ? 288 LEU A HD12   1 
ATOM   4484 H  HD13   A LEU A 1 288 ? 26.32399  16.12437  18.32885 0.523 41.50988  ? 288 LEU A HD13   1 
ATOM   4485 H  HD13   B LEU A 1 288 ? 28.48888  15.27426  16.12079 0.477 43.00414  ? 288 LEU A HD13   1 
ATOM   4486 H  HD21   A LEU A 1 288 ? 27.89484  14.72630  15.74080 0.523 41.94847  ? 288 LEU A HD21   1 
ATOM   4487 H  HD21   B LEU A 1 288 ? 25.95195  15.90940  17.20986 0.477 41.22518  ? 288 LEU A HD21   1 
ATOM   4488 H  HD22   A LEU A 1 288 ? 27.64494  16.24631  16.12982 0.523 41.94847  ? 288 LEU A HD22   1 
ATOM   4489 H  HD22   B LEU A 1 288 ? 26.64290  14.81136  18.12683 0.477 41.22518  ? 288 LEU A HD22   1 
ATOM   4490 H  HD23   A LEU A 1 288 ? 29.11691  15.65122  16.15678 0.523 41.94847  ? 288 LEU A HD23   1 
ATOM   4491 H  HD23   B LEU A 1 288 ? 26.11300  16.16338  18.76985 0.477 41.22518  ? 288 LEU A HD23   1 
ATOM   4492 N  N      . ARG A 1 289 ? 30.32641  14.31585  21.07009 1.000 34.67226  ? 289 ARG A N      1 
ATOM   4493 C  CA     . ARG A 1 289 ? 30.75058  13.11238  21.77724 1.000 36.01278  ? 289 ARG A CA     1 
ATOM   4494 C  C      . ARG A 1 289 ? 30.04183  13.00372  23.12021 1.000 33.19740  ? 289 ARG A C      1 
ATOM   4495 O  O      . ARG A 1 289 ? 29.57071  11.92393  23.49992 1.000 32.65048  ? 289 ARG A O      1 
ATOM   4496 C  CB     . ARG A 1 289 ? 32.26443  13.11307  21.97972 1.000 33.03371  ? 289 ARG A CB     1 
ATOM   4497 C  CG     . ARG A 1 289 ? 32.75260  11.96118  22.85325 1.000 37.39173  ? 289 ARG A CG     1 
ATOM   4498 C  CD     . ARG A 1 289 ? 34.27503  11.85964  22.89077 1.000 36.72804  ? 289 ARG A CD     1 
ATOM   4499 N  NE     . ARG A 1 289 ? 34.72146  10.88825  23.88328 1.000 39.56511  ? 289 ARG A NE     1 
ATOM   4500 C  CZ     . ARG A 1 289 ? 35.18006  11.18849  25.09193 1.000 38.33321  ? 289 ARG A CZ     1 
ATOM   4501 N  NH1    . ARG A 1 289 ? 35.31811  12.44277  25.49241 1.000 42.87471  ? 289 ARG A NH1    1 
ATOM   4502 N  NH2    . ARG A 1 289 ? 35.50995  10.20322  25.92013 1.000 39.29000  ? 289 ARG A NH2    1 
ATOM   4503 H  H      . ARG A 1 289 ? 30.95529  14.88012  20.90976 1.000 41.62889  ? 289 ARG A H      1 
ATOM   4504 H  HA     . ARG A 1 289 ? 30.52516  12.33827  21.23795 1.000 43.23751  ? 289 ARG A HA     1 
ATOM   4505 H  HB2    . ARG A 1 289 ? 32.69718  13.03657  21.11498 1.000 39.66263  ? 289 ARG A HB2    1 
ATOM   4506 H  HB3    . ARG A 1 289 ? 32.52380  13.94377  22.40817 1.000 39.66263  ? 289 ARG A HB3    1 
ATOM   4507 H  HG2    . ARG A 1 289 ? 32.43803  12.09585  23.76089 1.000 44.89225  ? 289 ARG A HG2    1 
ATOM   4508 H  HG3    . ARG A 1 289 ? 32.40443  11.12681  22.50183 1.000 44.89225  ? 289 ARG A HG3    1 
ATOM   4509 H  HD2    . ARG A 1 289 ? 34.59966  11.57840  22.02105 1.000 44.09582  ? 289 ARG A HD2    1 
ATOM   4510 H  HD3    . ARG A 1 289 ? 34.64901  12.72461  23.12067 1.000 44.09582  ? 289 ARG A HD3    1 
ATOM   4511 H  HE     . ARG A 1 289 ? 34.68459  10.05632  23.66849 1.000 47.50031  ? 289 ARG A HE     1 
ATOM   4512 H  HH11   . ARG A 1 289 ? 35.10838  13.08833  24.96433 1.000 51.47182  ? 289 ARG A HH11   1 
ATOM   4513 H  HH12   . ARG A 1 289 ? 35.61751  12.61200  26.28065 1.000 51.47182  ? 289 ARG A HH12   1 
ATOM   4514 H  HH21   . ARG A 1 289 ? 35.42503  9.38475   25.67014 1.000 47.17017  ? 289 ARG A HH21   1 
ATOM   4515 H  HH22   . ARG A 1 289 ? 35.80840  10.38399  26.70617 1.000 47.17017  ? 289 ARG A HH22   1 
ATOM   4516 N  N      . GLY A 1 290 ? 29.95199  14.11712  23.84975 1.000 33.39886  ? 290 GLY A N      1 
ATOM   4517 C  CA     . GLY A 1 290 ? 29.17402  14.12316  25.08177 1.000 33.79032  ? 290 GLY A CA     1 
ATOM   4518 C  C      . GLY A 1 290 ? 27.78298  13.54124  24.89380 1.000 32.99866  ? 290 GLY A C      1 
ATOM   4519 O  O      . GLY A 1 290 ? 27.25696  12.87627  25.78381 1.000 32.59211  ? 290 GLY A O      1 
ATOM   4520 H  H      . GLY A 1 290 ? 30.31403  14.87010  23.64775 1.000 40.10080  ? 290 GLY A H      1 
ATOM   4521 H  HA2    . GLY A 1 290 ? 29.63500  13.59913  25.75376 1.000 40.57055  ? 290 GLY A HA2    1 
ATOM   4522 H  HA3    . GLY A 1 290 ? 29.08308  15.03516  25.39678 1.000 40.57055  ? 290 GLY A HA3    1 
ATOM   4523 N  N      . GLN A 1 291 ? 27.16097  13.80629  23.73281 1.000 33.48121  ? 291 GLN A N      1 
ATOM   4524 C  CA     . GLN A 1 291 ? 25.79494  13.33937  23.49584 1.000 32.79952  ? 291 GLN A CA     1 
ATOM   4525 C  C      . GLN A 1 291 ? 25.76384  11.81837  23.42883 1.000 31.67541  ? 291 GLN A C      1 
ATOM   4526 O  O      . GLN A 1 291 ? 24.85482  11.18042  23.97185 1.000 31.24790  ? 291 GLN A O      1 
ATOM   4527 C  CB     . GLN A 1 291 ? 25.23294  13.95441  22.20186 1.000 32.25138  ? 291 GLN A CB     1 
ATOM   4528 C  CG     . GLN A 1 291 ? 25.14304  15.47042  22.23087 1.000 32.50479  ? 291 GLN A CG     1 
ATOM   4529 C  CD     . GLN A 1 291 ? 24.65110  16.00644  23.57089 1.000 34.72352  ? 291 GLN A CD     1 
ATOM   4530 O  OE1    . GLN A 1 291 ? 23.46410  15.89651  23.92891 1.000 33.60693  ? 291 GLN A OE1    1 
ATOM   4531 N  NE2    . GLN A 1 291 ? 25.57915  16.59338  24.33387 1.000 36.58664  ? 291 GLN A NE2    1 
ATOM   4532 H  H      . GLN A 1 291 ? 27.50598  14.24627  23.07981 1.000 40.19963  ? 291 GLN A H      1 
ATOM   4533 H  HA     . GLN A 1 291 ? 25.22497  13.63140  24.22386 1.000 39.38159  ? 291 GLN A HA     1 
ATOM   4534 H  HB2    . GLN A 1 291 ? 25.81091  13.70638  21.46384 1.000 38.72383  ? 291 GLN A HB2    1 
ATOM   4535 H  HB3    . GLN A 1 291 ? 24.33992  13.60747  22.05588 1.000 38.72383  ? 291 GLN A HB3    1 
ATOM   4536 H  HG2    . GLN A 1 291 ? 26.02305  15.84237  22.06385 1.000 39.02792  ? 291 GLN A HG2    1 
ATOM   4537 H  HG3    . GLN A 1 291 ? 24.52304  15.76346  21.54589 1.000 39.02792  ? 291 GLN A HG3    1 
ATOM   4538 H  HE21   . GLN A 1 291 ? 26.39115  16.64733  24.05785 1.000 43.92614  ? 291 GLN A HE21   1 
ATOM   4539 H  HE22   . GLN A 1 291 ? 25.36319  16.91539  25.10188 1.000 43.92614  ? 291 GLN A HE22   1 
ATOM   4540 N  N      . LEU A 1 292 ? 26.74179  11.22032  22.75281 1.000 31.62610  ? 292 LEU A N      1 
ATOM   4541 C  CA     . LEU A 1 292 ? 26.85170  9.76131   22.76680 1.000 32.35267  ? 292 LEU A CA     1 
ATOM   4542 C  C      . LEU A 1 292 ? 27.14071  9.25929   24.17679 1.000 31.18084  ? 292 LEU A C      1 
ATOM   4543 O  O      . LEU A 1 292 ? 26.73065  8.15231   24.55679 1.000 32.60379  ? 292 LEU A O      1 
ATOM   4544 C  CB     . LEU A 1 292 ? 27.94965  9.29725   21.79977 1.000 33.02065  ? 292 LEU A CB     1 
ATOM   4545 C  CG     . LEU A 1 292 ? 27.68063  9.49028   20.31277 1.000 36.05967  ? 292 LEU A CG     1 
ATOM   4546 C  CD1    . LEU A 1 292 ? 28.92258  9.00821   19.48574 1.000 34.80904  ? 292 LEU A CD1    1 
ATOM   4547 C  CD2    . LEU A 1 292 ? 26.42158  8.73836   19.91380 1.000 36.77614  ? 292 LEU A CD2    1 
ATOM   4548 H  H      . LEU A 1 292 ? 27.34280  11.62429  22.28880 1.000 37.97349  ? 292 LEU A H      1 
ATOM   4549 H  HA     . LEU A 1 292 ? 26.01467  9.37536   22.46381 1.000 38.84538  ? 292 LEU A HA     1 
ATOM   4550 H  HB2    . LEU A 1 292 ? 28.75869  9.78920   22.00875 1.000 39.64696  ? 292 LEU A HB2    1 
ATOM   4551 H  HB3    . LEU A 1 292 ? 28.09160  8.34824   21.94176 1.000 39.64696  ? 292 LEU A HB3    1 
ATOM   4552 H  HG     . LEU A 1 292 ? 27.53768  10.42929  20.11478 1.000 43.29377  ? 292 LEU A HG     1 
ATOM   4553 H  HD11   . LEU A 1 292 ? 28.73757  9.12923   18.54075 1.000 41.79303  ? 292 LEU A HD11   1 
ATOM   4554 H  HD12   . LEU A 1 292 ? 29.69562  9.53516   19.74273 1.000 41.79303  ? 292 LEU A HD12   1 
ATOM   4555 H  HD13   . LEU A 1 292 ? 29.08353  8.07120   19.67573 1.000 41.79303  ? 292 LEU A HD13   1 
ATOM   4556 H  HD21   . LEU A 1 292 ? 26.37855  8.68537   18.94580 1.000 44.15354  ? 292 LEU A HD21   1 
ATOM   4557 H  HD22   . LEU A 1 292 ? 26.45153  7.84635   20.29479 1.000 44.15354  ? 292 LEU A HD22   1 
ATOM   4558 H  HD23   . LEU A 1 292 ? 25.64861  9.21640   20.25382 1.000 44.15354  ? 292 LEU A HD23   1 
ATOM   4559 N  N      . LEU A 1 293 ? 27.82777  10.06224  24.97777 1.000 31.67886  ? 293 LEU A N      1 
ATOM   4560 C  CA     . LEU A 1 293 ? 28.12078  9.64821   26.34777 1.000 34.75132  ? 293 LEU A CA     1 
ATOM   4561 C  C      . LEU A 1 293 ? 26.87580  9.71928   27.21979 1.000 34.22060  ? 293 LEU A C      1 
ATOM   4562 O  O      . LEU A 1 293 ? 26.70177  8.88629   28.10879 1.000 34.54960  ? 293 LEU A O      1 
ATOM   4563 C  CB     . LEU A 1 293 ? 29.25384  10.50314  26.93275 1.000 32.61238  ? 293 LEU A CB     1 
ATOM   4564 C  CG     . LEU A 1 293 ? 30.61882  10.27206  26.31071 1.000 37.08446  ? 293 LEU A CG     1 
ATOM   4565 C  CD1    . LEU A 1 293 ? 31.70088  11.14299  27.02369 1.000 37.74461  ? 293 LEU A CD1    1 
ATOM   4566 C  CD2    . LEU A 1 293 ? 31.02673  8.80604   26.34569 1.000 39.86389  ? 293 LEU A CD2    1 
ATOM   4567 H  H      . LEU A 1 293 ? 28.13081  10.83722  24.76077 1.000 38.03680  ? 293 LEU A H      1 
ATOM   4568 H  HA     . LEU A 1 293 ? 28.42472  8.72819   26.34175 1.000 41.72375  ? 293 LEU A HA     1 
ATOM   4569 H  HB2    . LEU A 1 293 ? 29.02990  11.43815  26.80076 1.000 39.15703  ? 293 LEU A HB2    1 
ATOM   4570 H  HB3    . LEU A 1 293 ? 29.32885  10.30813  27.87974 1.000 39.15703  ? 293 LEU A HB3    1 
ATOM   4571 H  HG     . LEU A 1 293 ? 30.56381  10.53607  25.37972 1.000 44.52352  ? 293 LEU A HG     1 
ATOM   4572 H  HD11   . LEU A 1 293 ? 32.55986  10.98394  26.60367 1.000 45.31571  ? 293 LEU A HD11   1 
ATOM   4573 H  HD12   . LEU A 1 293 ? 31.45994  12.07901  26.93970 1.000 45.31571  ? 293 LEU A HD12   1 
ATOM   4574 H  HD13   . LEU A 1 293 ? 31.73889  10.89398  27.95969 1.000 45.31571  ? 293 LEU A HD13   1 
ATOM   4575 H  HD21   . LEU A 1 293 ? 31.97372  8.73698   26.14867 1.000 47.85884  ? 293 LEU A HD21   1 
ATOM   4576 H  HD22   . LEU A 1 293 ? 30.84673  8.44904   27.22970 1.000 47.85884  ? 293 LEU A HD22   1 
ATOM   4577 H  HD23   . LEU A 1 293 ? 30.51368  8.31807   25.68270 1.000 47.85884  ? 293 LEU A HD23   1 
ATOM   4578 N  N      . TRP A 1 294 ? 26.00786  10.71434  26.99582 1.000 33.33745  ? 294 TRP A N      1 
ATOM   4579 C  CA     . TRP A 1 294 ? 24.72887  10.71541  27.69785 1.000 34.30656  ? 294 TRP A CA     1 
ATOM   4580 C  C      . TRP A 1 294 ? 23.99679  9.41045   27.42986 1.000 32.30070  ? 294 TRP A C      1 
ATOM   4581 O  O      . TRP A 1 294 ? 23.44677  8.80448   28.34487 1.000 32.72114  ? 294 TRP A O      1 
ATOM   4582 C  CB     . TRP A 1 294 ? 23.84993  11.89746  27.26188 1.000 33.82058  ? 294 TRP A CB     1 
ATOM   4583 C  CG     . TRP A 1 294 ? 24.25203  13.20044  27.89288 1.000 37.37612  ? 294 TRP A CG     1 
ATOM   4584 C  CD1    . TRP A 1 294 ? 24.79208  14.29841  27.26387 1.000 37.81390  ? 294 TRP A CD1    1 
ATOM   4585 C  CD2    . TRP A 1 294 ? 24.11508  13.55343  29.26388 1.000 39.24589  ? 294 TRP A CD2    1 
ATOM   4586 N  NE1    . TRP A 1 294 ? 25.03416  15.30739  28.18187 1.000 39.35087  ? 294 TRP A NE1    1 
ATOM   4587 C  CE2    . TRP A 1 294 ? 24.62716  14.87440  29.41788 1.000 39.94381  ? 294 TRP A CE2    1 
ATOM   4588 C  CE3    . TRP A 1 294 ? 23.61907  12.87946  30.38689 1.000 38.08799  ? 294 TRP A CE3    1 
ATOM   4589 C  CZ2    . TRP A 1 294 ? 24.64323  15.53239  30.64588 1.000 40.51808  ? 294 TRP A CZ2    1 
ATOM   4590 C  CZ3    . TRP A 1 294 ? 23.63013  13.52845  31.61489 1.000 40.19268  ? 294 TRP A CZ3    1 
ATOM   4591 C  CH2    . TRP A 1 294 ? 24.15621  14.84842  31.73989 1.000 42.26539  ? 294 TRP A CH2    1 
ATOM   4592 H  H      . TRP A 1 294 ? 26.13389  11.37533  26.46082 1.000 40.02712  ? 294 TRP A H      1 
ATOM   4593 H  HA     . TRP A 1 294 ? 24.90090  10.81639  28.64685 1.000 41.19004  ? 294 TRP A HA     1 
ATOM   4594 H  HB2    . TRP A 1 294 ? 23.91592  11.99947  26.29988 1.000 40.60687  ? 294 TRP A HB2    1 
ATOM   4595 H  HB3    . TRP A 1 294 ? 22.93193  11.71552  27.51390 1.000 40.60687  ? 294 TRP A HB3    1 
ATOM   4596 H  HD1    . TRP A 1 294 ? 24.96906  14.35440  26.35287 1.000 45.39886  ? 294 TRP A HD1    1 
ATOM   4597 H  HE1    . TRP A 1 294 ? 25.38120  16.07437  28.00687 1.000 47.24322  ? 294 TRP A HE1    1 
ATOM   4598 H  HE3    . TRP A 1 294 ? 23.28601  12.01248  30.31189 1.000 45.72776  ? 294 TRP A HE3    1 
ATOM   4599 H  HZ2    . TRP A 1 294 ? 24.97129  16.39837  30.72288 1.000 48.64387  ? 294 TRP A HZ2    1 
ATOM   4600 H  HZ3    . TRP A 1 294 ? 23.29212  13.09646  32.36490 1.000 48.25339  ? 294 TRP A HZ3    1 
ATOM   4601 H  HH2    . TRP A 1 294 ? 24.17026  15.25641  32.57489 1.000 50.74065  ? 294 TRP A HH2    1 
ATOM   4602 N  N      . ARG A 1 295 ? 23.95443  8.99411   26.16361 1.000 31.34247  ? 295 ARG A N      1 
ATOM   4603 C  CA     . ARG A 1 295 ? 23.33939  7.72074   25.81225 1.000 33.66925  ? 295 ARG A CA     1 
ATOM   4604 C  C      . ARG A 1 295 ? 24.02014  6.57738   26.54945 1.000 31.39500  ? 295 ARG A C      1 
ATOM   4605 O  O      . ARG A 1 295 ? 23.35585  5.74316   27.17494 1.000 31.72502  ? 295 ARG A O      1 
ATOM   4606 C  CB     . ARG A 1 295 ? 23.41150  7.52826   24.29723 1.000 33.23169  ? 295 ARG A CB     1 
ATOM   4607 C  CG     . ARG A 1 295 ? 22.96735  6.17228   23.77784 1.000 31.59976  ? 295 ARG A CG     1 
ATOM   4608 C  CD     . ARG A 1 295 ? 23.03978  6.17384   22.26319 1.000 32.25003  ? 295 ARG A CD     1 
ATOM   4609 N  NE     . ARG A 1 295 ? 22.51330  4.95979   21.65571 1.000 32.23609  ? 295 ARG A NE     1 
ATOM   4610 C  CZ     . ARG A 1 295 ? 23.24518  3.91176   21.30130 1.000 33.50824  ? 295 ARG A CZ     1 
ATOM   4611 N  NH1    . ARG A 1 295 ? 24.54855  3.85916   21.53962 1.000 31.60121  ? 295 ARG A NH1    1 
ATOM   4612 N  NH2    . ARG A 1 295 ? 22.65395  2.88913   20.69282 1.000 33.98941  ? 295 ARG A NH2    1 
ATOM   4613 H  H      . ARG A 1 295 ? 24.27357  9.42945   25.49411 1.000 37.63314  ? 295 ARG A H      1 
ATOM   4614 H  HA     . ARG A 1 295 ? 22.40423  7.72243   26.06986 1.000 40.42528  ? 295 ARG A HA     1 
ATOM   4615 H  HB2    . ARG A 1 295 ? 22.84435  8.19513   23.87947 1.000 39.90020  ? 295 ARG A HB2    1 
ATOM   4616 H  HB3    . ARG A 1 295 ? 24.33214  7.65436   24.01899 1.000 39.90020  ? 295 ARG A HB3    1 
ATOM   4617 H  HG2    . ARG A 1 295 ? 23.55300  5.47910   24.12050 1.000 37.94189  ? 295 ARG A HG2    1 
ATOM   4618 H  HG3    . ARG A 1 295 ? 22.05258  5.99784   24.04928 1.000 37.94189  ? 295 ARG A HG3    1 
ATOM   4619 H  HD2    . ARG A 1 295 ? 22.52360  6.92243   21.92545 1.000 38.72221  ? 295 ARG A HD2    1 
ATOM   4620 H  HD3    . ARG A 1 295 ? 23.96745  6.26209   21.99382 1.000 38.72221  ? 295 ARG A HD3    1 
ATOM   4621 H  HE     . ARG A 1 295 ? 21.66562  4.91921   21.51646 1.000 38.70548  ? 295 ARG A HE     1 
ATOM   4622 H  HH11   . ARG A 1 295 ? 24.94049  4.51553   21.93352 1.000 37.94362  ? 295 ARG A HH11   1 
ATOM   4623 H  HH12   . ARG A 1 295 ? 25.00192  3.16867   21.30029 1.000 37.94362  ? 295 ARG A HH12   1 
ATOM   4624 H  HH21   . ARG A 1 295 ? 21.80903  2.91320   20.53433 1.000 40.80947  ? 295 ARG A HH21   1 
ATOM   4625 H  HH22   . ARG A 1 295 ? 23.11623  2.20318   20.45749 1.000 40.80947  ? 295 ARG A HH22   1 
ATOM   4626 N  N      . GLU A 1 296 ? 25.35459  6.54038   26.50681 1.000 33.63202  ? 296 GLU A N      1 
ATOM   4627 C  CA     . GLU A 1 296 ? 26.09755  5.47833   27.18778 1.000 32.59838  ? 296 GLU A CA     1 
ATOM   4628 C  C      . GLU A 1 296 ? 25.81858  5.52034   28.67979 1.000 34.24236  ? 296 GLU A C      1 
ATOM   4629 O  O      . GLU A 1 296 ? 25.55854  4.49035   29.29879 1.000 34.34549  ? 296 GLU A O      1 
ATOM   4630 C  CB     . GLU A 1 296 ? 27.60755  5.62724   26.91875 1.000 32.06617  ? 296 GLU A CB     1 
ATOM   4631 C  CG     . GLU A 1 296 ? 28.39748  4.37619   27.14872 1.000 32.08349  ? 296 GLU A CG     1 
ATOM   4632 C  CD     . GLU A 1 296 ? 28.25939  3.35921   26.03372 1.000 33.57539  ? 296 GLU A CD     1 
ATOM   4633 O  OE1    . GLU A 1 296 ? 27.66139  3.69025   25.00174 1.000 34.91000  ? 296 GLU A OE1    1 
ATOM   4634 O  OE2    . GLU A 1 296 ? 28.78733  2.22617   26.18270 1.000 33.60826  ? 296 GLU A OE2    1 
ATOM   4635 H  H      . GLU A 1 296 ? 25.85062  7.11035   26.09480 1.000 40.38060  ? 296 GLU A H      1 
ATOM   4636 H  HA     . GLU A 1 296 ? 25.81849  4.61835   26.83879 1.000 39.14023  ? 296 GLU A HA     1 
ATOM   4637 H  HB2    . GLU A 1 296 ? 27.73254  5.88824   25.99275 1.000 38.50158  ? 296 GLU A HB2    1 
ATOM   4638 H  HB3    . GLU A 1 296 ? 27.96160  6.31121   27.50675 1.000 38.50158  ? 296 GLU A HB3    1 
ATOM   4639 H  HG2    . GLU A 1 296 ? 29.33649  4.60913   27.22370 1.000 38.52236  ? 296 GLU A HG2    1 
ATOM   4640 H  HG3    . GLU A 1 296 ? 28.09447  3.96020   27.96973 1.000 38.52236  ? 296 GLU A HG3    1 
ATOM   4641 N  N      . PHE A 1 297 ? 25.87267  6.72233   29.26780 1.000 34.15458  ? 297 PHE A N      1 
ATOM   4642 C  CA     . PHE A 1 297 ? 25.59671  6.88734   30.69281 1.000 35.05685  ? 297 PHE A CA     1 
ATOM   4643 C  C      . PHE A 1 297 ? 24.23768  6.29742   31.08183 1.000 34.65669  ? 297 PHE A C      1 
ATOM   4644 O  O      . PHE A 1 297 ? 24.13066  5.52742   32.04383 1.000 33.57757  ? 297 PHE A O      1 
ATOM   4645 C  CB     . PHE A 1 297 ? 25.64881  8.38033   31.05281 1.000 34.92069  ? 297 PHE A CB     1 
ATOM   4646 C  CG     . PHE A 1 297 ? 25.26486  8.68334   32.46182 1.000 33.26674  ? 297 PHE A CG     1 
ATOM   4647 C  CD1    . PHE A 1 297 ? 25.86985  8.04830   33.50881 1.000 35.70050  ? 297 PHE A CD1    1 
ATOM   4648 C  CD2    . PHE A 1 297 ? 24.31592  9.65540   32.73285 1.000 37.42859  ? 297 PHE A CD2    1 
ATOM   4649 C  CE1    . PHE A 1 297 ? 25.52189  8.34531   34.82782 1.000 40.28151  ? 297 PHE A CE1    1 
ATOM   4650 C  CE2    . PHE A 1 297 ? 23.96197  9.95541   34.06886 1.000 39.36967  ? 297 PHE A CE2    1 
ATOM   4651 C  CZ     . PHE A 1 297 ? 24.57696  9.29037   35.09684 1.000 39.15241  ? 297 PHE A CZ     1 
ATOM   4652 H  H      . PHE A 1 297 ? 26.06670  7.45432   28.86180 1.000 41.00767  ? 297 PHE A H      1 
ATOM   4653 H  HA     . PHE A 1 297 ? 26.27869  6.41529   31.19579 1.000 42.09039  ? 297 PHE A HA     1 
ATOM   4654 H  HB2    . PHE A 1 297 ? 26.55383  8.70028   30.91879 1.000 41.92700  ? 297 PHE A HB2    1 
ATOM   4655 H  HB3    . PHE A 1 297 ? 25.03783  8.86037   30.47183 1.000 41.92700  ? 297 PHE A HB3    1 
ATOM   4656 H  HD1    . PHE A 1 297 ? 26.52480  7.40926   33.33979 1.000 42.86278  ? 297 PHE A HD1    1 
ATOM   4657 H  HD2    . PHE A 1 297 ? 23.90694  10.11143  32.03286 1.000 44.93649  ? 297 PHE A HD2    1 
ATOM   4658 H  HE1    . PHE A 1 297 ? 25.93788  7.89428   35.52780 1.000 48.35999  ? 297 PHE A HE1    1 
ATOM   4659 H  HE2    . PHE A 1 297 ? 23.31702  10.60045  34.24888 1.000 47.26578  ? 297 PHE A HE2    1 
ATOM   4660 H  HZ     . PHE A 1 297 ? 24.34999  9.48338   35.97785 1.000 47.00506  ? 297 PHE A HZ     1 
ATOM   4661 N  N      . PHE A 1 298 ? 23.18769  6.66148   30.36186 1.000 32.48152  ? 298 PHE A N      1 
ATOM   4662 C  CA     . PHE A 1 298 ? 21.85067  6.18356   30.71289 1.000 34.16605  ? 298 PHE A CA     1 
ATOM   4663 C  C      . PHE A 1 298 ? 21.67857  4.68857   30.45288 1.000 34.66903  ? 298 PHE A C      1 
ATOM   4664 O  O      . PHE A 1 298 ? 20.95055  4.00761   31.19189 1.000 35.07028  ? 298 PHE A O      1 
ATOM   4665 C  CB     . PHE A 1 298 ? 20.80170  6.99163   29.94492 1.000 32.04920  ? 298 PHE A CB     1 
ATOM   4666 C  CG     . PHE A 1 298 ? 20.69980  8.44463   30.38993 1.000 32.92170  ? 298 PHE A CG     1 
ATOM   4667 C  CD1    . PHE A 1 298 ? 20.85785  8.80361   31.73893 1.000 35.64690  ? 298 PHE A CD1    1 
ATOM   4668 C  CD2    . PHE A 1 298 ? 20.43884  9.43365   29.47194 1.000 33.51345  ? 298 PHE A CD2    1 
ATOM   4669 C  CE1    . PHE A 1 298 ? 20.75794  10.09162  32.15294 1.000 34.54456  ? 298 PHE A CE1    1 
ATOM   4670 C  CE2    . PHE A 1 298 ? 20.35793  10.78366  29.89095 1.000 36.30676  ? 298 PHE A CE2    1 
ATOM   4671 C  CZ     . PHE A 1 298 ? 20.53498  11.09464  31.22095 1.000 35.63471  ? 298 PHE A CZ     1 
ATOM   4672 H  H      . PHE A 1 298 ? 23.21571  7.17849   29.67486 1.000 39.00000  ? 298 PHE A H      1 
ATOM   4673 H  HA     . PHE A 1 298 ? 21.71070  6.32156   31.66289 1.000 41.02143  ? 298 PHE A HA     1 
ATOM   4674 H  HB2    . PHE A 1 298 ? 21.03068  6.98562   29.00291 1.000 38.48121  ? 298 PHE A HB2    1 
ATOM   4675 H  HB3    . PHE A 1 298 ? 19.93368  6.58068   30.07693 1.000 38.48121  ? 298 PHE A HB3    1 
ATOM   4676 H  HD1    . PHE A 1 298 ? 21.03383  8.14060   32.36492 1.000 42.79845  ? 298 PHE A HD1    1 
ATOM   4677 H  HD2    . PHE A 1 298 ? 20.31580  9.21567   28.57594 1.000 40.23831  ? 298 PHE A HD2    1 
ATOM   4678 H  HE1    . PHE A 1 298 ? 20.83697  10.30061  33.05594 1.000 41.47564  ? 298 PHE A HE1    1 
ATOM   4679 H  HE2    . PHE A 1 298 ? 20.18695  11.45667  29.27196 1.000 43.59029  ? 298 PHE A HE2    1 
ATOM   4680 H  HZ     . PHE A 1 298 ? 20.50404  11.98264  31.49595 1.000 42.78382  ? 298 PHE A HZ     1 
ATOM   4681 N  N      . TYR A 1 299 ? 22.30752  4.15954   29.40686 1.000 31.95583  ? 299 TYR A N      1 
ATOM   4682 C  CA     . TYR A 1 299 ? 22.29243  2.71754   29.20785 1.000 34.23045  ? 299 TYR A CA     1 
ATOM   4683 C  C      . TYR A 1 299 ? 22.99241  2.00750   30.35683 1.000 35.70531  ? 299 TYR A C      1 
ATOM   4684 O  O      . TYR A 1 299 ? 22.51536  0.97852   30.84284 1.000 37.68855  ? 299 TYR A O      1 
ATOM   4685 C  CB     . TYR A 1 299 ? 22.97137  2.36351   27.87884 1.000 34.43326  ? 299 TYR A CB     1 
ATOM   4686 C  CG     . TYR A 1 299 ? 22.03533  2.11558   26.74786 1.000 34.62997  ? 299 TYR A CG     1 
ATOM   4687 C  CD1    . TYR A 1 299 ? 21.46838  3.18662   26.04488 1.000 32.33552  ? 299 TYR A CD1    1 
ATOM   4688 C  CD2    . TYR A 1 299 ? 21.67025  0.84260   26.39586 1.000 33.01623  ? 299 TYR A CD2    1 
ATOM   4689 C  CE1    . TYR A 1 299 ? 20.59435  2.96667   25.00589 1.000 35.94653  ? 299 TYR A CE1    1 
ATOM   4690 C  CE2    . TYR A 1 299 ? 20.75721  0.62466   25.36587 1.000 35.89028  ? 299 TYR A CE2    1 
ATOM   4691 C  CZ     . TYR A 1 299 ? 20.23826  1.69170   24.66489 1.000 36.02828  ? 299 TYR A CZ     1 
ATOM   4692 O  OH     . TYR A 1 299 ? 19.35622  1.46976   23.63491 1.000 34.50568  ? 299 TYR A OH     1 
ATOM   4693 H  H      . TYR A 1 299 ? 22.74053  4.60552   28.81286 1.000 38.36918  ? 299 TYR A H      1 
ATOM   4694 H  HA     . TYR A 1 299 ? 21.37241  2.41460   29.16787 1.000 41.09872  ? 299 TYR A HA     1 
ATOM   4695 H  HB2    . TYR A 1 299 ? 23.55041  3.09848   27.62183 1.000 41.34209  ? 299 TYR A HB2    1 
ATOM   4696 H  HB3    . TYR A 1 299 ? 23.49533  1.55648   28.00582 1.000 41.34209  ? 299 TYR A HB3    1 
ATOM   4697 H  HD1    . TYR A 1 299 ? 21.68644  4.05860   26.28288 1.000 38.82479  ? 299 TYR A HD1    1 
ATOM   4698 H  HD2    . TYR A 1 299 ? 22.03422  0.11658   26.84884 1.000 39.64165  ? 299 TYR A HD2    1 
ATOM   4699 H  HE1    . TYR A 1 299 ? 20.24338  3.68770   24.53391 1.000 43.15801  ? 299 TYR A HE1    1 
ATOM   4700 H  HE2    . TYR A 1 299 ? 20.50016  -0.24232  25.15087 1.000 43.09051  ? 299 TYR A HE2    1 
ATOM   4701 H  HH     . TYR A 1 299 ? 19.15526  2.19777   23.26892 1.000 41.42899  ? 299 TYR A HH     1 
ATOM   4702 N  N      . THR A 1 300 ? 24.09645  2.56643   30.83981 1.000 33.06211  ? 300 THR A N      1 
ATOM   4703 C  CA     . THR A 1 300 ? 24.85544  1.89337   31.90179 1.000 36.82461  ? 300 THR A CA     1 
ATOM   4704 C  C      . THR A 1 300 ? 24.08247  1.87941   33.21681 1.000 37.05759  ? 300 THR A C      1 
ATOM   4705 O  O      . THR A 1 300 ? 23.91542  0.82942   33.84580 1.000 37.58425  ? 300 THR A O      1 
ATOM   4706 C  CB     . THR A 1 300 ? 26.21348  2.58729   32.08276 1.000 35.85161  ? 300 THR A CB     1 
ATOM   4707 O  OG1    . THR A 1 300 ? 26.92346  2.59126   30.83175 1.000 37.11600  ? 300 THR A OG1    1 
ATOM   4708 C  CG2    . THR A 1 300 ? 27.06247  1.87123   33.13874 1.000 38.76428  ? 300 THR A CG2    1 
ATOM   4709 H  H      . THR A 1 300 ? 24.42549  3.31741   30.57981 1.000 39.69670  ? 300 THR A H      1 
ATOM   4710 H  HA     . THR A 1 300 ? 25.01138  0.97237   31.63878 1.000 44.21171  ? 300 THR A HA     1 
ATOM   4711 H  HB     . THR A 1 300 ? 26.06455  3.49830   32.38077 1.000 43.04411  ? 300 THR A HB     1 
ATOM   4712 H  HG1    . THR A 1 300 ? 26.48447  3.01329   30.25276 1.000 44.56137  ? 300 THR A HG1    1 
ATOM   4713 H  HG21   . THR A 1 300 ? 27.96649  2.22518   33.13172 1.000 46.53931  ? 300 THR A HG21   1 
ATOM   4714 H  HG22   . THR A 1 300 ? 26.67849  2.00325   34.01975 1.000 46.53931  ? 300 THR A HG22   1 
ATOM   4715 H  HG23   . THR A 1 300 ? 27.09540  0.92123   32.94873 1.000 46.53931  ? 300 THR A HG23   1 
ATOM   4716 N  N      . VAL A 1 301 ? 23.56755  3.03644   33.63083 1.000 35.45829  ? 301 VAL A N      1 
ATOM   4717 C  CA     A VAL A 1 301 ? 22.77758  3.10748   34.85584 0.608 37.68625  ? 301 VAL A CA     1 
ATOM   4718 C  CA     B VAL A 1 301 ? 22.78858  3.09048   34.86184 0.392 37.71294  ? 301 VAL A CA     1 
ATOM   4719 C  C      . VAL A 1 301 ? 21.47153  2.34956   34.68387 1.000 39.26027  ? 301 VAL A C      1 
ATOM   4720 O  O      . VAL A 1 301 ? 21.04850  1.60158   35.57087 1.000 39.22620  ? 301 VAL A O      1 
ATOM   4721 C  CB     A VAL A 1 301 ? 22.52068  4.57449   35.25286 0.608 39.03959  ? 301 VAL A CB     1 
ATOM   4722 C  CB     B VAL A 1 301 ? 22.56268  4.54849   35.30286 0.392 39.01526  ? 301 VAL A CB     1 
ATOM   4723 C  CG1    A VAL A 1 301 ? 21.55471  4.64154   36.43988 0.608 40.20780  ? 301 VAL A CG1    1 
ATOM   4724 C  CG1    B VAL A 1 301 ? 21.63470  5.27355   34.33889 0.392 37.41617  ? 301 VAL A CG1    1 
ATOM   4725 C  CG2    A VAL A 1 301 ? 23.83073  5.27741   35.55983 0.608 38.56264  ? 301 VAL A CG2    1 
ATOM   4726 C  CG2    B VAL A 1 301 ? 21.99771  4.58651   36.72387 0.392 40.16340  ? 301 VAL A CG2    1 
ATOM   4727 H  H      A VAL A 1 301 ? 23.66058  3.78844   33.22383 0.608 42.57212  ? 301 VAL A H      1 
ATOM   4728 H  H      B VAL A 1 301 ? 23.65358  3.78944   33.22483 0.392 42.57212  ? 301 VAL A H      1 
ATOM   4729 H  HA     A VAL A 1 301 ? 23.28557  2.68844   35.56883 0.608 45.24568  ? 301 VAL A HA     1 
ATOM   4730 H  HA     B VAL A 1 301 ? 23.29457  2.64644   35.56083 0.392 45.27771  ? 301 VAL A HA     1 
ATOM   4731 H  HB     A VAL A 1 301 ? 22.10869  5.03952   34.50987 0.608 46.86968  ? 301 VAL A HB     1 
ATOM   4732 H  HB     B VAL A 1 301 ? 23.41470  5.01044   35.29484 0.392 46.84049  ? 301 VAL A HB     1 
ATOM   4733 H  HG11   A VAL A 1 301 ? 21.58977  5.53254   36.82489 0.608 48.27153  ? 301 VAL A HG11   1 
ATOM   4734 H  HG11   B VAL A 1 301 ? 21.70876  6.22855   34.48789 0.392 44.92158  ? 301 VAL A HG11   1 
ATOM   4735 H  HG12   A VAL A 1 301 ? 20.65669  4.45160   36.12790 0.608 48.27153  ? 301 VAL A HG12   1 
ATOM   4736 H  HG12   B VAL A 1 301 ? 21.89466  5.05854   33.42888 0.392 44.92158  ? 301 VAL A HG12   1 
ATOM   4737 H  HG13   A VAL A 1 301 ? 21.82168  3.98552   37.10187 0.608 48.27153  ? 301 VAL A HG13   1 
ATOM   4738 H  HG13   B VAL A 1 301 ? 20.72368  4.98360   34.49990 0.392 44.92158  ? 301 VAL A HG13   1 
ATOM   4739 H  HG21   A VAL A 1 301 ? 23.64279  6.18242   35.85185 0.608 46.29735  ? 301 VAL A HG21   1 
ATOM   4740 H  HG21   B VAL A 1 301 ? 21.93877  5.50952   37.01588 0.392 48.21826  ? 301 VAL A HG21   1 
ATOM   4741 H  HG22   A VAL A 1 301 ? 24.29171  4.79238   36.26282 0.608 46.29735  ? 301 VAL A HG22   1 
ATOM   4742 H  HG22   B VAL A 1 301 ? 21.11569  4.18257   36.72389 0.392 48.21826  ? 301 VAL A HG22   1 
ATOM   4743 H  HG23   A VAL A 1 301 ? 24.37571  5.29438   34.75782 0.608 46.29735  ? 301 VAL A HG23   1 
ATOM   4744 H  HG23   B VAL A 1 301 ? 22.58769  4.09047   37.31286 0.392 48.21826  ? 301 VAL A HG23   1 
ATOM   4745 N  N      . GLY A 1 302 ? 20.81151  2.52661   33.52989 1.000 38.96114  ? 302 GLY A N      1 
ATOM   4746 C  CA     . GLY A 1 302 ? 19.51247  1.89369   33.33591 1.000 38.94737  ? 302 GLY A CA     1 
ATOM   4747 C  C      . GLY A 1 302 ? 19.58738  0.36868   33.37990 1.000 38.69621  ? 302 GLY A C      1 
ATOM   4748 O  O      . GLY A 1 302 ? 18.72435  -0.29727  33.96992 1.000 39.67145  ? 302 GLY A O      1 
ATOM   4749 H  H      . GLY A 1 302 ? 21.09053  2.99659   32.86588 1.000 46.77554  ? 302 GLY A H      1 
ATOM   4750 H  HA2    . GLY A 1 302 ? 18.90550  2.18872   34.03393 1.000 46.75901  ? 302 GLY A HA2    1 
ATOM   4751 H  HA3    . GLY A 1 302 ? 19.15447  2.15671   32.47492 1.000 46.75901  ? 302 GLY A HA3    1 
ATOM   4752 N  N      . SER A 1 303 ? 20.61633  -0.19838  32.75087 1.000 37.60260  ? 303 SER A N      1 
ATOM   4753 C  CA     . SER A 1 303 ? 20.71024  -1.63938  32.62286 1.000 40.42233  ? 303 SER A CA     1 
ATOM   4754 C  C      . SER A 1 303 ? 21.02823  -2.29341  33.95285 1.000 41.03977  ? 303 SER A C      1 
ATOM   4755 O  O      . SER A 1 303 ? 20.81616  -3.50040  34.10285 1.000 42.71331  ? 303 SER A O      1 
ATOM   4756 C  CB     . SER A 1 303 ? 21.76320  -2.00444  31.58983 1.000 41.43783  ? 303 SER A CB     1 
ATOM   4757 O  OG     . SER A 1 303 ? 23.06123  -1.63352  32.02481 1.000 45.95944  ? 303 SER A OG     1 
ATOM   4758 H  H      . SER A 1 303 ? 21.26835  0.23159   32.39186 1.000 45.14529  ? 303 SER A H      1 
ATOM   4759 H  HA     . SER A 1 303 ? 19.86321  -1.99033  32.30888 1.000 48.52897  ? 303 SER A HA     1 
ATOM   4760 H  HB2    . SER A 1 303 ? 21.74314  -2.96344  31.44483 1.000 49.74758  ? 303 SER A HB2    1 
ATOM   4761 H  HB3    . SER A 1 303 ? 21.56521  -1.53942  30.76084 1.000 49.74758  ? 303 SER A HB3    1 
ATOM   4762 H  HG     . SER A 1 303 ? 23.09628  -0.80352  32.15181 1.000 55.17350  ? 303 SER A HG     1 
ATOM   4763 N  N      . THR A 1 304 ? 21.51730  -1.53045  34.92484 1.000 37.94149  ? 304 THR A N      1 
ATOM   4764 C  CA     . THR A 1 304 ? 21.89930  -2.08148  36.22483 1.000 43.30427  ? 304 THR A CA     1 
ATOM   4765 C  C      . THR A 1 304 ? 20.95135  -1.64443  37.33486 1.000 42.50064  ? 304 THR A C      1 
ATOM   4766 O  O      . THR A 1 304 ? 21.23536  -1.85945  38.51085 1.000 45.57847  ? 304 THR A O      1 
ATOM   4767 C  CB     . THR A 1 304 ? 23.34533  -1.70557  36.56280 1.000 42.15402  ? 304 THR A CB     1 
ATOM   4768 O  OG1    . THR A 1 304 ? 23.50441  -0.29858  36.49481 1.000 41.99168  ? 304 THR A OG1    1 
ATOM   4769 C  CG2    . THR A 1 304 ? 24.32327  -2.31162  35.58677 1.000 43.74220  ? 304 THR A CG2    1 
ATOM   4770 H  H      . THR A 1 304 ? 21.63835  -0.68145  34.85685 1.000 45.55197  ? 304 THR A H      1 
ATOM   4771 H  HA     . THR A 1 304 ? 21.86224  -3.04947  36.17483 1.000 51.98730  ? 304 THR A HA     1 
ATOM   4772 H  HB     . THR A 1 304 ? 23.53533  -2.03658  37.45479 1.000 50.60700  ? 304 THR A HB     1 
ATOM   4773 H  HG1    . THR A 1 304 ? 23.39441  -0.03556  35.70381 1.000 50.41219  ? 304 THR A HG1    1 
ATOM   4774 H  HG21   . THR A 1 304 ? 25.21128  -2.33768  35.97875 1.000 52.51281  ? 304 THR A HG21   1 
ATOM   4775 H  HG22   . THR A 1 304 ? 24.05221  -3.21460  35.36177 1.000 52.51281  ? 304 THR A HG22   1 
ATOM   4776 H  HG23   . THR A 1 304 ? 24.35428  -1.78062  34.77478 1.000 52.51281  ? 304 THR A HG23   1 
ATOM   4777 N  N      . THR A 1 305 ? 19.82138  -1.04036  36.98789 1.000 43.33620  ? 305 THR A N      1 
ATOM   4778 C  CA     . THR A 1 305 ? 18.89243  -0.49531  37.96591 1.000 43.07898  ? 305 THR A CA     1 
ATOM   4779 C  C      . THR A 1 305 ? 17.54139  -1.17022  37.79294 1.000 42.75484  ? 305 THR A C      1 
ATOM   4780 O  O      . THR A 1 305 ? 16.92737  -1.07318  36.70995 1.000 41.68966  ? 305 THR A O      1 
ATOM   4781 C  CB     . THR A 1 305 ? 18.75852  1.02970   37.80992 1.000 42.82492  ? 305 THR A CB     1 
ATOM   4782 O  OG1    . THR A 1 305 ? 20.04556  1.64762   38.00590 1.000 40.27475  ? 305 THR A OG1    1 
ATOM   4783 C  CG2    . THR A 1 305 ? 17.77258  1.57475   38.81795 1.000 44.71434  ? 305 THR A CG2    1 
ATOM   4784 H  H      . THR A 1 305 ? 19.56537  -0.93134  36.17389 1.000 52.02561  ? 305 THR A H      1 
ATOM   4785 H  HA     . THR A 1 305 ? 19.22044  -0.67933  38.86090 1.000 51.71695  ? 305 THR A HA     1 
ATOM   4786 H  HB     . THR A 1 305 ? 18.43551  1.24273   36.92093 1.000 51.41208  ? 305 THR A HB     1 
ATOM   4787 H  HG1    . THR A 1 305 ? 20.59753  1.34359   37.45088 1.000 48.35187  ? 305 THR A HG1    1 
ATOM   4788 H  HG21   . THR A 1 305 ? 17.85164  2.53975   38.87095 1.000 53.67938  ? 305 THR A HG21   1 
ATOM   4789 H  HG22   . THR A 1 305 ? 16.86856  1.34781   38.55197 1.000 53.67938  ? 305 THR A HG22   1 
ATOM   4790 H  HG23   . THR A 1 305 ? 17.94857  1.19474   39.69294 1.000 53.67938  ? 305 THR A HG23   1 
ATOM   4791 N  N      . PRO A 1 306 ? 17.02937  -1.86220  38.80594 1.000 45.82259  ? 306 PRO A N      1 
ATOM   4792 C  CA     . PRO A 1 306 ? 15.71433  -2.49412  38.64997 1.000 44.85549  ? 306 PRO A CA     1 
ATOM   4793 C  C      . PRO A 1 306 ? 14.60739  -1.47505  38.51000 1.000 46.37939  ? 306 PRO A C      1 
ATOM   4794 O  O      . PRO A 1 306 ? 14.66747  -0.37706  39.07301 1.000 45.66400  ? 306 PRO A O      1 
ATOM   4795 C  CB     . PRO A 1 306 ? 15.55531  -3.32012  39.92797 1.000 51.57014  ? 306 PRO A CB     1 
ATOM   4796 C  CG     . PRO A 1 306 ? 16.48037  -2.68518  40.92495 1.000 52.80773  ? 306 PRO A CG     1 
ATOM   4797 C  CD     . PRO A 1 306 ? 17.63139  -2.09925  40.13793 1.000 44.42586  ? 306 PRO A CD     1 
ATOM   4798 H  HA     . PRO A 1 306 ? 15.71128  -3.08212  37.87797 1.000 53.84876  ? 306 PRO A HA     1 
ATOM   4799 H  HB2    . PRO A 1 306 ? 14.63532  -3.28007  40.23299 1.000 61.90634  ? 306 PRO A HB2    1 
ATOM   4800 H  HB3    . PRO A 1 306 ? 15.80825  -4.24113  39.75796 1.000 61.90634  ? 306 PRO A HB3    1 
ATOM   4801 H  HG2    . PRO A 1 306 ? 16.00742  -1.98816  41.40697 1.000 63.39145  ? 306 PRO A HG2    1 
ATOM   4802 H  HG3    . PRO A 1 306 ? 16.79934  -3.35920  41.54494 1.000 63.39145  ? 306 PRO A HG3    1 
ATOM   4803 H  HD2    . PRO A 1 306 ? 17.93645  -1.26727  40.53393 1.000 53.33321  ? 306 PRO A HD2    1 
ATOM   4804 H  HD3    . PRO A 1 306 ? 18.36935  -2.72829  40.07891 1.000 53.33321  ? 306 PRO A HD3    1 
ATOM   4805 N  N      . ASN A 1 307 ? 13.59935  -1.84299  37.71902 1.000 43.29713  ? 307 ASN A N      1 
ATOM   4806 C  CA     . ASN A 1 307 ? 12.42439  -0.98791  37.52105 1.000 48.05511  ? 307 ASN A CA     1 
ATOM   4807 C  C      . ASN A 1 307 ? 12.82747  0.43406   37.11605 1.000 45.16336  ? 307 ASN A C      1 
ATOM   4808 O  O      . ASN A 1 307 ? 12.24154  1.41410   37.56407 1.000 42.49303  ? 307 ASN A O      1 
ATOM   4809 C  CB     . ASN A 1 307 ? 11.54742  -0.94887  38.78007 1.000 50.73967  ? 307 ASN A CB     1 
ATOM   4810 C  CG     . ASN A 1 307 ? 11.16235  -2.33585  39.26807 1.000 53.25030  ? 307 ASN A CG     1 
ATOM   4811 O  OD1    . ASN A 1 307 ? 11.48436  -2.70888  40.39706 1.000 54.07350  ? 307 ASN A OD1    1 
ATOM   4812 N  ND2    . ASN A 1 307 ? 10.49129  -3.09980  38.42109 1.000 54.78405  ? 307 ASN A ND2    1 
ATOM   4813 H  H      . ASN A 1 307 ? 13.57029  -2.58498  37.28502 1.000 51.97874  ? 307 ASN A H      1 
ATOM   4814 H  HA     . ASN A 1 307 ? 11.90335  -1.36788  36.79606 1.000 57.68831  ? 307 ASN A HA     1 
ATOM   4815 H  HB2    . ASN A 1 307 ? 12.03447  -0.50390  39.49107 1.000 60.90978  ? 307 ASN A HB2    1 
ATOM   4816 H  HB3    . ASN A 1 307 ? 10.73145  -0.46282  38.58310 1.000 60.90978  ? 307 ASN A HB3    1 
ATOM   4817 H  HD21   . ASN A 1 307 ? 10.25224  -3.89279  38.65409 1.000 65.76304  ? 307 ASN A HD21   1 
ATOM   4818 H  HD22   . ASN A 1 307 ? 10.29329  -2.80379  37.63909 1.000 65.76304  ? 307 ASN A HD22   1 
ATOM   4819 N  N      . PHE A 1 308 ? 13.86046  0.53901   36.26903 1.000 43.68450  ? 308 PHE A N      1 
ATOM   4820 C  CA     . PHE A 1 308 ? 14.37153  1.84498   35.87103 1.000 39.78956  ? 308 PHE A CA     1 
ATOM   4821 C  C      . PHE A 1 308 ? 13.32056  2.65605   35.14306 1.000 39.05305  ? 308 PHE A C      1 
ATOM   4822 O  O      . PHE A 1 308 ? 13.33363  3.89005   35.23407 1.000 40.60752  ? 308 PHE A O      1 
ATOM   4823 C  CB     . PHE A 1 308 ? 15.60250  1.65891   35.00900 1.000 41.01677  ? 308 PHE A CB     1 
ATOM   4824 C  CG     . PHE A 1 308 ? 16.30456  2.92487   34.66599 1.000 37.74634  ? 308 PHE A CG     1 
ATOM   4825 C  CD1    . PHE A 1 308 ? 17.08962  3.55982   35.59298 1.000 39.60303  ? 308 PHE A CD1    1 
ATOM   4826 C  CD2    . PHE A 1 308 ? 16.19057  3.46689   33.39200 1.000 34.53683  ? 308 PHE A CD2    1 
ATOM   4827 C  CE1    . PHE A 1 308 ? 17.76869  4.72778   35.27497 1.000 38.00849  ? 308 PHE A CE1    1 
ATOM   4828 C  CE2    . PHE A 1 308 ? 16.87963  4.64585   33.05599 1.000 36.40018  ? 308 PHE A CE2    1 
ATOM   4829 C  CZ     . PHE A 1 308 ? 17.65869  5.26579   34.00198 1.000 37.24247  ? 308 PHE A CZ     1 
ATOM   4830 H  H      . PHE A 1 308 ? 14.27441  -0.12702  35.91602 1.000 52.44358  ? 308 PHE A H      1 
ATOM   4831 H  HA     . PHE A 1 308 ? 14.62757  2.34596   36.66003 1.000 47.76964  ? 308 PHE A HA     1 
ATOM   4832 H  HB2    . PHE A 1 308 ? 16.23047  1.09487   35.48498 1.000 49.24229  ? 308 PHE A HB2    1 
ATOM   4833 H  HB3    . PHE A 1 308 ? 15.33845  1.23393   34.17900 1.000 49.24229  ? 308 PHE A HB3    1 
ATOM   4834 H  HD1    . PHE A 1 308 ? 17.17062  3.20181   36.44697 1.000 47.54582  ? 308 PHE A HD1    1 
ATOM   4835 H  HD2    . PHE A 1 308 ? 15.65553  3.04692   32.75701 1.000 41.46637  ? 308 PHE A HD2    1 
ATOM   4836 H  HE1    . PHE A 1 308 ? 18.29773  5.14774   35.91396 1.000 45.63236  ? 308 PHE A HE1    1 
ATOM   4837 H  HE2    . PHE A 1 308 ? 16.80763  5.00186   32.19999 1.000 43.70238  ? 308 PHE A HE2    1 
ATOM   4838 H  HZ     . PHE A 1 308 ? 18.11173  6.04877   33.78897 1.000 44.71313  ? 308 PHE A HZ     1 
ATOM   4839 N  N      . HIS A 1 309 ? 12.39950  1.99811   34.44007 1.000 38.52989  ? 309 HIS A N      1 
ATOM   4840 C  CA     . HIS A 1 309 ? 11.37353  2.67817   33.66410 1.000 45.49207  ? 309 HIS A CA     1 
ATOM   4841 C  C      . HIS A 1 309 ? 10.12856  3.00124   34.48813 1.000 45.19951  ? 309 HIS A C      1 
ATOM   4842 O  O      . HIS A 1 309 ? 9.11958   3.41031   33.91416 1.000 44.63566  ? 309 HIS A O      1 
ATOM   4843 C  CB     . HIS A 1 309 ? 10.96000  1.83000   32.45900 1.000 47.96099  ? 309 HIS A CB     1 
ATOM   4844 C  CG     . HIS A 1 309 ? 10.41900  0.47700   32.84500 1.000 52.60076  ? 309 HIS A CG     1 
ATOM   4845 N  ND1    . HIS A 1 309 ? 11.22600  -0.53500  33.35200 1.000 53.80595  ? 309 HIS A ND1    1 
ATOM   4846 C  CD2    . HIS A 1 309 ? 9.16100   -0.03000  32.80000 1.000 54.65798  ? 309 HIS A CD2    1 
ATOM   4847 C  CE1    . HIS A 1 309 ? 10.48100  -1.59900  33.60700 1.000 55.09307  ? 309 HIS A CE1    1 
ATOM   4848 N  NE2    . HIS A 1 309 ? 9.22800   -1.31800  33.28600 1.000 59.18599  ? 309 HIS A NE2    1 
ATOM   4849 H  H      . HIS A 1 309 ? 12.35045  1.14011   34.39907 1.000 46.25804  ? 309 HIS A H      1 
ATOM   4850 H  HA     . HIS A 1 309 ? 11.75057  3.50915   33.33610 1.000 54.61266  ? 309 HIS A HA     1 
ATOM   4851 H  HB2    . HIS A 1 309 ? 10.27346  2.29725   31.96713 1.000 57.57536  ? 309 HIS A HB2    1 
ATOM   4852 H  HB3    . HIS A 1 309 ? 11.74043  1.69116   31.89509 1.000 57.57536  ? 309 HIS A HB3    1 
ATOM   4853 H  HD2    . HIS A 1 309 ? 8.40236   0.40736   32.50016 1.000 65.61175  ? 309 HIS A HD2    1 
ATOM   4854 H  HE1    . HIS A 1 309 ? 10.79223  -2.40679  33.95508 1.000 66.13386  ? 309 HIS A HE1    1 
ATOM   4855 H  HE2    . HIS A 1 309 ? 8.56525   -1.85566  33.36914 1.000 71.04536  ? 309 HIS A HE2    1 
ATOM   4856 N  N      . ARG A 1 310 ? 10.17072  2.80790   35.80205 1.000 42.51712  ? 310 ARG A N      1 
ATOM   4857 C  CA     . ARG A 1 310 ? 9.04099   3.09517   36.66983 1.000 45.08839  ? 310 ARG A CA     1 
ATOM   4858 C  C      . ARG A 1 310 ? 9.51601   3.93906   37.84095 1.000 41.64149  ? 310 ARG A C      1 
ATOM   4859 O  O      . ARG A 1 310 ? 10.71553  4.09866   38.07762 1.000 43.26854  ? 310 ARG A O      1 
ATOM   4860 C  CB     . ARG A 1 310 ? 8.37694   1.80910   37.18932 1.000 47.37083  ? 310 ARG A CB     1 
ATOM   4861 C  CG     . ARG A 1 310 ? 7.87605   0.88569   36.09471 1.000 56.58363  ? 310 ARG A CG     1 
ATOM   4862 C  CD     . ARG A 1 310 ? 6.74814   -0.02134  36.57921 1.000 63.38719  ? 310 ARG A CD     1 
ATOM   4863 N  NE     . ARG A 1 310 ? 7.09093   -0.74178  37.80130 1.000 77.64675  ? 310 ARG A NE     1 
ATOM   4864 C  CZ     . ARG A 1 310 ? 6.54946   -0.52316  38.99490 1.000 75.04274  ? 310 ARG A CZ     1 
ATOM   4865 N  NH1    . ARG A 1 310 ? 5.60872   0.39357   39.17704 1.000 66.84498  ? 310 ARG A NH1    1 
ATOM   4866 N  NH2    . ARG A 1 310 ? 6.95765   -1.24954  40.03297 1.000 66.91447  ? 310 ARG A NH2    1 
ATOM   4867 H  H      . ARG A 1 310 ? 10.85839  2.50466   36.22009 1.000 51.04271  ? 310 ARG A H      1 
ATOM   4868 H  HA     . ARG A 1 310 ? 8.37852   3.59634   36.16898 1.000 54.12824  ? 310 ARG A HA     1 
ATOM   4869 H  HB2    . ARG A 1 310 ? 9.02473   1.31645   37.71710 1.000 56.86718  ? 310 ARG A HB2    1 
ATOM   4870 H  HB3    . ARG A 1 310 ? 7.61667   2.05282   37.74022 1.000 56.86718  ? 310 ARG A HB3    1 
ATOM   4871 H  HG2    . ARG A 1 310 ? 7.53977   1.41843   35.35715 1.000 67.92252  ? 310 ARG A HG2    1 
ATOM   4872 H  HG3    . ARG A 1 310 ? 8.60673   0.32401   35.79217 1.000 67.92252  ? 310 ARG A HG3    1 
ATOM   4873 H  HD2    . ARG A 1 310 ? 5.96286   0.51878   36.75952 1.000 76.08680  ? 310 ARG A HD2    1 
ATOM   4874 H  HD3    . ARG A 1 310 ? 6.55002   -0.67540  35.89084 1.000 76.08680  ? 310 ARG A HD3    1 
ATOM   4875 H  HE     . ARG A 1 310 ? 7.69030   -1.35588  37.74447 1.000 93.19827  ? 310 ARG A HE     1 
ATOM   4876 H  HH11   . ARG A 1 310 ? 5.33365   0.86531   38.51266 1.000 80.23615  ? 310 ARG A HH11   1 
ATOM   4877 H  HH12   . ARG A 1 310 ? 5.27371   0.51633   39.95953 1.000 80.23615  ? 310 ARG A HH12   1 
ATOM   4878 H  HH21   . ARG A 1 310 ? 7.56366   -1.85025  39.92571 1.000 80.31954  ? 310 ARG A HH21   1 
ATOM   4879 H  HH22   . ARG A 1 310 ? 6.61537   -1.11814  40.81090 1.000 80.31954  ? 310 ARG A HH22   1 
ATOM   4880 N  N      . MET A 1 311 ? 8.55075   4.47131   38.58518 1.000 41.68065  ? 311 MET A N      1 
ATOM   4881 C  CA     . MET A 1 311 ? 8.83982   5.16229   39.83518 1.000 46.37746  ? 311 MET A CA     1 
ATOM   4882 C  C      . MET A 1 311 ? 8.89478   4.18827   41.01917 1.000 44.95124  ? 311 MET A C      1 
ATOM   4883 O  O      . MET A 1 311 ? 9.90380   4.11221   41.72115 1.000 44.56004  ? 311 MET A O      1 
ATOM   4884 C  CB     . MET A 1 311 ? 7.79289   6.25435   40.06721 1.000 42.72515  ? 311 MET A CB     1 
ATOM   4885 C  CG     . MET A 1 311 ? 8.06297   7.08532   41.32521 1.000 47.80983  ? 311 MET A CG     1 
ATOM   4886 S  SD     . MET A 1 311 ? 6.79705   8.34440   41.65924 1.000 45.83076  ? 311 MET A SD     1 
ATOM   4887 C  CE     . MET A 1 311 ? 5.35499   7.27348   41.97327 1.000 46.27523  ? 311 MET A CE     1 
ATOM   4888 H  H      . MET A 1 311 ? 7.71274   4.43136   38.39720 1.000 50.03896  ? 311 MET A H      1 
ATOM   4889 H  HA     . MET A 1 311 ? 9.70684   5.59123   39.76216 1.000 55.67512  ? 311 MET A HA     1 
ATOM   4890 H  HB2    . MET A 1 311 ? 7.79191   6.85535   39.30521 1.000 51.29235  ? 311 MET A HB2    1 
ATOM   4891 H  HB3    . MET A 1 311 ? 6.92086   5.84040   40.16322 1.000 51.29235  ? 311 MET A HB3    1 
ATOM   4892 H  HG2    . MET A 1 311 ? 8.09795   6.49132   42.09020 1.000 57.39397  ? 311 MET A HG2    1 
ATOM   4893 H  HG3    . MET A 1 311 ? 8.91199   7.54227   41.22119 1.000 57.39397  ? 311 MET A HG3    1 
ATOM   4894 H  HE1    . MET A 1 311 ? 4.58703   7.83053   42.17829 1.000 55.55245  ? 311 MET A HE1    1 
ATOM   4895 H  HE2    . MET A 1 311 ? 5.17594   6.74450   41.18027 1.000 55.55245  ? 311 MET A HE2    1 
ATOM   4896 H  HE3    . MET A 1 311 ? 5.55197   6.69047   42.72326 1.000 55.55245  ? 311 MET A HE3    1 
ATOM   4897 N  N      . ALA A 1 312 ? 7.80875   3.44734   41.24919 1.000 47.61918  ? 312 ALA A N      1 
ATOM   4898 C  CA     . ALA A 1 312 ? 7.75371   2.49233   42.35918 1.000 47.88612  ? 312 ALA A CA     1 
ATOM   4899 C  C      . ALA A 1 312 ? 8.78064   1.38827   42.16115 1.000 46.80355  ? 312 ALA A C      1 
ATOM   4900 O  O      . ALA A 1 312 ? 8.87858   0.78528   41.08115 1.000 46.83700  ? 312 ALA A O      1 
ATOM   4901 C  CB     . ALA A 1 312 ? 6.35068   1.88142   42.47621 1.000 50.50695  ? 312 ALA A CB     1 
ATOM   4902 H  H      . ALA A 1 312 ? 7.08974   3.47839   40.77821 1.000 57.16518  ? 312 ALA A H      1 
ATOM   4903 H  HA     . ALA A 1 312 ? 7.95476   2.96032   43.18418 1.000 57.48552  ? 312 ALA A HA     1 
ATOM   4904 H  HB1    . ALA A 1 312 ? 6.33866   1.25941   43.22021 1.000 60.63051  ? 312 ALA A HB1    1 
ATOM   4905 H  HB2    . ALA A 1 312 ? 5.70873   2.59246   42.62823 1.000 60.63051  ? 312 ALA A HB2    1 
ATOM   4906 H  HB3    . ALA A 1 312 ? 6.13963   1.41544   41.65221 1.000 60.63051  ? 312 ALA A HB3    1 
ATOM   4907 N  N      . GLY A 1 313 ? 9.55365   1.13022   43.20413 1.000 46.27857  ? 313 GLY A N      1 
ATOM   4908 C  CA     . GLY A 1 313 ? 10.54459  0.08116   43.14110 1.000 46.49635  ? 313 GLY A CA     1 
ATOM   4909 C  C      . GLY A 1 313 ? 11.80759  0.46409   42.41308 1.000 46.06455  ? 313 GLY A C      1 
ATOM   4910 O  O      . GLY A 1 313 ? 12.68454  -0.38796  42.22305 1.000 49.19851  ? 313 GLY A O      1 
ATOM   4911 H  H      . GLY A 1 313 ? 9.52169   1.54822   43.95514 1.000 55.55646  ? 313 GLY A H      1 
ATOM   4912 H  HA2    . GLY A 1 313 ? 10.78659  -0.17686  44.04410 1.000 55.81779  ? 313 GLY A HA2    1 
ATOM   4913 H  HA3    . GLY A 1 313 ? 10.15953  -0.68481  42.68711 1.000 55.81779  ? 313 GLY A HA3    1 
ATOM   4914 N  N      . ASN A 1 314 ? 11.92966  1.72409   42.00608 1.000 46.91667  ? 314 ASN A N      1 
ATOM   4915 C  CA     . ASN A 1 314 ? 13.10667  2.20002   41.30206 1.000 45.12046  ? 314 ASN A CA     1 
ATOM   4916 C  C      . ASN A 1 314 ? 14.00573  2.85796   42.31904 1.000 43.04271  ? 314 ASN A C      1 
ATOM   4917 O  O      . ASN A 1 314 ? 13.63981  3.91698   42.83406 1.000 42.88033  ? 314 ASN A O      1 
ATOM   4918 C  CB     . ASN A 1 314 ? 12.71071  3.19405   40.21208 1.000 44.86087  ? 314 ASN A CB     1 
ATOM   4919 C  CG     . ASN A 1 314 ? 13.87972  3.71798   39.44005 1.000 42.18812  ? 314 ASN A CG     1 
ATOM   4920 O  OD1    . ASN A 1 314 ? 15.03572  3.54791   39.84202 1.000 42.76298  ? 314 ASN A OD1    1 
ATOM   4921 N  ND2    . ASN A 1 314 ? 13.58973  4.36301   38.30706 1.000 40.63570  ? 314 ASN A ND2    1 
ATOM   4922 H  H      . ASN A 1 314 ? 11.33370  2.33112   42.13010 1.000 56.32218  ? 314 ASN A H      1 
ATOM   4923 H  HA     . ASN A 1 314 ? 13.57562  1.46299   40.87904 1.000 54.16673  ? 314 ASN A HA     1 
ATOM   4924 H  HB2    . ASN A 1 314 ? 12.11367  2.75409   39.58609 1.000 53.85522  ? 314 ASN A HB2    1 
ATOM   4925 H  HB3    . ASN A 1 314 ? 12.26176  3.94907   40.62309 1.000 53.85522  ? 314 ASN A HB3    1 
ATOM   4926 H  HD21   . ASN A 1 314 ? 14.22274  4.68597   37.82205 1.000 48.78501  ? 314 ASN A HD21   1 
ATOM   4927 H  HD22   . ASN A 1 314 ? 12.77073  4.45606   38.06308 1.000 48.78501  ? 314 ASN A HD22   1 
ATOM   4928 N  N      . PRO A 1 315 ? 15.18471  2.28889   42.62101 1.000 42.62551  ? 315 PRO A N      1 
ATOM   4929 C  CA     . PRO A 1 315 ? 16.02977  2.86183   43.68600 1.000 45.27161  ? 315 PRO A CA     1 
ATOM   4930 C  C      . PRO A 1 315 ? 16.58084  4.23680   43.37299 1.000 45.64448  ? 315 PRO A C      1 
ATOM   4931 O  O      . PRO A 1 315 ? 16.94191  4.95977   44.30899 1.000 48.32193  ? 315 PRO A O      1 
ATOM   4932 C  CB     . PRO A 1 315 ? 17.17571  1.83276   43.84696 1.000 44.73030  ? 315 PRO A CB     1 
ATOM   4933 C  CG     . PRO A 1 315 ? 17.15363  0.99877   42.58596 1.000 44.41128  ? 315 PRO A CG     1 
ATOM   4934 C  CD     . PRO A 1 315 ? 15.70162  0.98886   42.13999 1.000 44.84497  ? 315 PRO A CD     1 
ATOM   4935 H  HA     . PRO A 1 315 ? 15.51679  2.90385   44.50801 1.000 54.34810  ? 315 PRO A HA     1 
ATOM   4936 H  HB2    . PRO A 1 315 ? 18.02274  2.29671   43.93795 1.000 53.69854  ? 315 PRO A HB2    1 
ATOM   4937 H  HB3    . PRO A 1 315 ? 17.01369  1.28176   44.62796 1.000 53.69854  ? 315 PRO A HB3    1 
ATOM   4938 H  HG2    . PRO A 1 315 ? 17.71864  1.40474   41.91195 1.000 53.31571  ? 315 PRO A HG2    1 
ATOM   4939 H  HG3    . PRO A 1 315 ? 17.46158  0.09975   42.78095 1.000 53.31571  ? 315 PRO A HG3    1 
ATOM   4940 H  HD2    . PRO A 1 315 ? 15.63859  0.92887   41.17399 1.000 53.83614  ? 315 PRO A HD2    1 
ATOM   4941 H  HD3    . PRO A 1 315 ? 15.22058  0.25388   42.55100 1.000 53.83614  ? 315 PRO A HD3    1 
ATOM   4942 N  N      . VAL A 1 316 ? 16.68184  4.63380   42.10099 1.000 44.46757  ? 316 VAL A N      1 
ATOM   4943 C  CA     . VAL A 1 316 ? 17.28691  5.92176   41.80199 1.000 45.54877  ? 316 VAL A CA     1 
ATOM   4944 C  C      . VAL A 1 316 ? 16.25897  7.01883   41.66002 1.000 46.15751  ? 316 VAL A C      1 
ATOM   4945 O  O      . VAL A 1 316 ? 16.63604  8.18181   41.46602 1.000 46.98721  ? 316 VAL A O      1 
ATOM   4946 C  CB     . VAL A 1 316 ? 18.14588  5.88272   40.52097 1.000 47.62153  ? 316 VAL A CB     1 
ATOM   4947 C  CG1    . VAL A 1 316 ? 19.30382  4.88865   40.68994 1.000 50.31616  ? 316 VAL A CG1    1 
ATOM   4948 C  CG2    . VAL A 1 316 ? 17.30183  5.50878   39.31499 1.000 47.60532  ? 316 VAL A CG2    1 
ATOM   4949 H  H      . VAL A 1 316 ? 16.41479  4.18482   41.41800 1.000 53.38326  ? 316 VAL A H      1 
ATOM   4950 H  HA     . VAL A 1 316 ? 17.87094  6.12872   42.54898 1.000 54.68070  ? 316 VAL A HA     1 
ATOM   4951 H  HB     . VAL A 1 316 ? 18.51593  6.76570   40.36497 1.000 57.16801  ? 316 VAL A HB     1 
ATOM   4952 H  HG11   . VAL A 1 316 ? 19.84880  4.89862   39.88792 1.000 60.40156  ? 316 VAL A HG11   1 
ATOM   4953 H  HG12   . VAL A 1 316 ? 19.83885  5.15361   41.45593 1.000 60.40156  ? 316 VAL A HG12   1 
ATOM   4954 H  HG13   . VAL A 1 316 ? 18.94077  4.00167   40.83294 1.000 60.40156  ? 316 VAL A HG13   1 
ATOM   4955 H  HG21   . VAL A 1 316 ? 17.81882  5.65775   38.50897 1.000 57.14856  ? 316 VAL A HG21   1 
ATOM   4956 H  HG22   . VAL A 1 316 ? 17.05277  4.57379   39.38099 1.000 57.14856  ? 316 VAL A HG22   1 
ATOM   4957 H  HG23   . VAL A 1 316 ? 16.50486  6.06283   39.30401 1.000 57.14856  ? 316 VAL A HG23   1 
ATOM   4958 N  N      . CYS A 1 317 ? 14.97595  6.68490   41.73505 1.000 43.13741  ? 317 CYS A N      1 
ATOM   4959 C  CA     . CYS A 1 317 ? 13.91100  7.61197   41.44808 1.000 42.28221  ? 317 CYS A CA     1 
ATOM   4960 C  C      . CYS A 1 317 ? 13.20506  8.09100   42.72110 1.000 45.34560  ? 317 CYS A C      1 
ATOM   4961 O  O      . CYS A 1 317 ? 12.68803  7.28203   43.51810 1.000 43.99641  ? 317 CYS A O      1 
ATOM   4962 C  CB     . CYS A 1 317 ? 12.89394  6.95104   40.50610 1.000 43.79512  ? 317 CYS A CB     1 
ATOM   4963 S  SG     . CYS A 1 317 ? 11.62900  8.12412   39.98813 1.000 42.43115  ? 317 CYS A SG     1 
ATOM   4964 H  H      . CYS A 1 317 ? 14.69891  5.90192   41.95705 1.000 51.78707  ? 317 CYS A H      1 
ATOM   4965 H  HA     . CYS A 1 317 ? 14.29404  8.40295   41.03507 1.000 50.76082  ? 317 CYS A HA     1 
ATOM   4966 H  HB2    . CYS A 1 317 ? 13.35290  6.62501   39.71608 1.000 52.57632  ? 317 CYS A HB2    1 
ATOM   4967 H  HB3    . CYS A 1 317 ? 12.46091  6.21506   40.96610 1.000 52.57632  ? 317 CYS A HB3    1 
ATOM   4968 H  HG     . CYS A 1 317 ? 10.79995  7.54417   39.34315 1.000 50.93955  ? 317 CYS A HG     1 
ATOM   4969 N  N      . LYS A 1 318 ? 13.13114  9.40901   42.88411 1.000 42.77208  ? 318 LYS A N      1 
ATOM   4970 C  CA     . LYS A 1 318 ? 12.36320  9.96805   43.99813 1.000 47.34987  ? 318 LYS A CA     1 
ATOM   4971 C  C      . LYS A 1 318 ? 10.89718  9.60914   43.83916 1.000 44.95711  ? 318 LYS A C      1 
ATOM   4972 O  O      . LYS A 1 318 ? 10.34815  9.61218   42.72317 1.000 42.13023  ? 318 LYS A O      1 
ATOM   4973 C  CB     . LYS A 1 318 ? 12.51629  11.48904  44.07113 1.000 45.74718  ? 318 LYS A CB     1 
ATOM   4974 C  CG     . LYS A 1 318 ? 13.55634  11.93297  45.10811 1.000 56.46407  ? 318 LYS A CG     1 
ATOM   4975 C  CD     . LYS A 1 318 ? 13.66844  13.45296  45.20012 1.000 55.32779  ? 318 LYS A CD     1 
ATOM   4976 C  CE     . LYS A 1 318 ? 14.83248  13.89488  46.05710 0.000 54.08716  ? 318 LYS A CE     1 
ATOM   4977 N  NZ     . LYS A 1 318 ? 16.00643  12.98981  46.00706 0.000 53.02234  ? 318 LYS A NZ     1 
ATOM   4978 H  H      . LYS A 1 318 ? 13.50817  9.99099   42.37510 1.000 51.34867  ? 318 LYS A H      1 
ATOM   4979 H  HA     . LYS A 1 318 ? 12.70120  9.60002   44.83012 1.000 56.84201  ? 318 LYS A HA     1 
ATOM   4980 H  HB2    . LYS A 1 318 ? 12.79729  11.82103  43.20413 1.000 54.91879  ? 318 LYS A HB2    1 
ATOM   4981 H  HB3    . LYS A 1 318 ? 11.66332  11.88109  44.31616 1.000 54.91879  ? 318 LYS A HB3    1 
ATOM   4982 H  HG2    . LYS A 1 318 ? 13.30034  11.59598  45.98012 1.000 67.77906  ? 318 LYS A HG2    1 
ATOM   4983 H  HG3    . LYS A 1 318 ? 14.42532  11.58092  44.85809 1.000 67.77906  ? 318 LYS A HG3    1 
ATOM   4984 H  HD2    . LYS A 1 318 ? 13.79644  13.81696  44.31012 1.000 66.41552  ? 318 LYS A HD2    1 
ATOM   4985 H  HD3    . LYS A 1 318 ? 12.85547  13.80901  45.59014 1.000 66.41552  ? 318 LYS A HD3    1 
ATOM   4986 H  HE2    . LYS A 1 318 ? 15.12353  14.76987  45.75810 0.000 64.92677  ? 318 LYS A HE2    1 
ATOM   4987 H  HE3    . LYS A 1 318 ? 14.53751  13.94190  46.98010 0.000 64.92677  ? 318 LYS A HE3    1 
ATOM   4988 H  HZ1    . LYS A 1 318 ? 16.66346  13.31477  46.51105 0.000 63.64899  ? 318 LYS A HZ1    1 
ATOM   4989 H  HZ2    . LYS A 1 318 ? 15.78339  12.18283  46.30906 0.000 63.64899  ? 318 LYS A HZ2    1 
ATOM   4990 H  HZ3    . LYS A 1 318 ? 16.29641  12.91380  45.16806 0.000 63.64899  ? 318 LYS A HZ3    1 
ATOM   4991 N  N      . GLN A 1 319 ? 10.27718  9.23717   44.95817 1.000 47.52635  ? 319 GLN A N      1 
ATOM   4992 C  CA     . GLN A 1 319 ? 8.85116   8.94125   44.99320 1.000 47.61018  ? 319 GLN A CA     1 
ATOM   4993 C  C      . GLN A 1 319 ? 8.10825   10.25330  45.18623 1.000 46.26103  ? 319 GLN A C      1 
ATOM   4994 O  O      . GLN A 1 319 ? 8.17131   10.85328  46.25823 1.000 46.54644  ? 319 GLN A O      1 
ATOM   4995 C  CB     . GLN A 1 319 ? 8.53513   7.94026   46.10120 1.000 46.80077  ? 319 GLN A CB     1 
ATOM   4996 C  CG     . GLN A 1 319 ? 9.36405   6.65521   45.99317 1.000 50.65903  ? 319 GLN A CG     1 
ATOM   4997 C  CD     . GLN A 1 319 ? 9.17897   5.94423   44.65417 1.000 50.90233  ? 319 GLN A CD     1 
ATOM   4998 O  OE1    . GLN A 1 319 ? 8.06994   5.46730   44.32320 1.000 51.31250  ? 319 GLN A OE1    1 
ATOM   4999 N  NE2    . GLN A 1 319 ? 10.25795  5.84517   43.88415 1.000 46.34086  ? 319 GLN A NE2    1 
ATOM   5000 H  H      . GLN A 1 319 ? 10.66819  9.14914   45.71816 1.000 57.05380  ? 319 GLN A H      1 
ATOM   5001 H  HA     . GLN A 1 319 ? 8.57212   8.54727   44.15220 1.000 57.15439  ? 319 GLN A HA     1 
ATOM   5002 H  HB2    . GLN A 1 319 ? 8.72417   8.34925   46.96020 1.000 56.18310  ? 319 GLN A HB2    1 
ATOM   5003 H  HB3    . GLN A 1 319 ? 7.59711   7.69832   46.04922 1.000 56.18310  ? 319 GLN A HB3    1 
ATOM   5004 H  HG2    . GLN A 1 319 ? 10.30406  6.87616   46.08815 1.000 60.81301  ? 319 GLN A HG2    1 
ATOM   5005 H  HG3    . GLN A 1 319 ? 9.09503   6.04423   46.69718 1.000 60.81301  ? 319 GLN A HG3    1 
ATOM   5006 H  HE21   . GLN A 1 319 ? 11.00698  6.17213   44.15013 1.000 55.63121  ? 319 GLN A HE21   1 
ATOM   5007 H  HE22   . GLN A 1 319 ? 10.20691  5.45318   43.12115 1.000 55.63121  ? 319 GLN A HE22   1 
ATOM   5008 N  N      . ILE A 1 320 ? 7.40725   10.70534  44.14725 1.000 46.51200  ? 320 ILE A N      1 
ATOM   5009 C  CA     . ILE A 1 320 ? 6.71633   11.98839  44.16127 1.000 44.66589  ? 320 ILE A CA     1 
ATOM   5010 C  C      . ILE A 1 320 ? 5.22231   11.76448  44.03230 1.000 46.52820  ? 320 ILE A C      1 
ATOM   5011 O  O      . ILE A 1 320 ? 4.76024   10.79651  43.41631 1.000 46.11622  ? 320 ILE A O      1 
ATOM   5012 C  CB     . ILE A 1 320 ? 7.25435   12.88736  43.03626 1.000 46.57645  ? 320 ILE A CB     1 
ATOM   5013 C  CG1    . ILE A 1 320 ? 8.62440   13.46128  43.46424 1.000 49.67353  ? 320 ILE A CG1    1 
ATOM   5014 C  CG2    . ILE A 1 320 ? 6.29042   14.04242  42.69129 1.000 45.47334  ? 320 ILE A CG2    1 
ATOM   5015 C  CD1    . ILE A 1 320 ? 9.47541   14.01523  42.30522 1.000 50.64405  ? 320 ILE A CD1    1 
ATOM   5016 H  H      . ILE A 1 320 ? 7.31721   10.27435  43.40824 1.000 55.83657  ? 320 ILE A H      1 
ATOM   5017 H  HA     . ILE A 1 320 ? 6.85237   12.43137  45.01327 1.000 53.62125  ? 320 ILE A HA     1 
ATOM   5018 H  HB     . ILE A 1 320 ? 7.34430   12.34136  42.24026 1.000 55.91392  ? 320 ILE A HB     1 
ATOM   5019 H  HG12   . ILE A 1 320 ? 8.47346   14.18628  44.09024 1.000 59.63041  ? 320 ILE A HG12   1 
ATOM   5020 H  HG13   . ILE A 1 320 ? 9.13437   12.75524  43.89122 1.000 59.63041  ? 320 ILE A HG13   1 
ATOM   5021 H  HG21   . ILE A 1 320 ? 6.69643   14.59740  42.00529 1.000 54.59018  ? 320 ILE A HG21   1 
ATOM   5022 H  HG22   . ILE A 1 320 ? 5.45639   13.67147  42.36531 1.000 54.59018  ? 320 ILE A HG22   1 
ATOM   5023 H  HG23   . ILE A 1 320 ? 6.12947   14.56843  43.48930 1.000 54.59018  ? 320 ILE A HG23   1 
ATOM   5024 H  HD11   . ILE A 1 320 ? 10.30844  14.36118  42.66420 1.000 60.79504  ? 320 ILE A HD11   1 
ATOM   5025 H  HD12   . ILE A 1 320 ? 9.65735   13.29922  41.67721 1.000 60.79504  ? 320 ILE A HD12   1 
ATOM   5026 H  HD13   . ILE A 1 320 ? 8.98444   14.72626  41.86424 1.000 60.79504  ? 320 ILE A HD13   1 
ATOM   5027 N  N      . ASP A 1 321 ? 4.45900   12.68100  44.62000 1.000 48.96164  ? 321 ASP A N      1 
ATOM   5028 C  CA     . ASP A 1 321 ? 2.99900   12.54200  44.71000 1.000 51.85941  ? 321 ASP A CA     1 
ATOM   5029 C  C      . ASP A 1 321 ? 2.31600   13.12700  43.46400 1.000 49.23583  ? 321 ASP A C      1 
ATOM   5030 O  O      . ASP A 1 321 ? 1.48500   14.03300  43.53600 1.000 48.54756  ? 321 ASP A O      1 
ATOM   5031 C  CB     . ASP A 1 321 ? 2.49300   13.21800  45.98700 1.000 55.91627  ? 321 ASP A CB     1 
ATOM   5032 C  CG     . ASP A 1 321 ? 2.75100   14.72800  45.98100 1.000 60.12444  ? 321 ASP A CG     1 
ATOM   5033 O  OD1    . ASP A 1 321 ? 3.88600   15.15500  45.62100 1.000 60.39368  ? 321 ASP A OD1    1 
ATOM   5034 O  OD2    . ASP A 1 321 ? 1.82800   15.51300  46.31900 1.000 63.25318  ? 321 ASP A OD2    1 
ATOM   5035 H  H      . ASP A 1 321 ? 4.76743   13.39950  44.98232 1.000 58.77615  ? 321 ASP A H      1 
ATOM   5036 H  HA     . ASP A 1 321 ? 2.78332   11.59762  44.75336 1.000 62.25346  ? 321 ASP A HA     1 
ATOM   5037 H  HB2    . ASP A 1 321 ? 1.54144   13.07368  46.06940 1.000 67.12170  ? 321 ASP A HB2    1 
ATOM   5038 H  HB3    . ASP A 1 321 ? 2.95644   12.83560  46.75536 1.000 67.12170  ? 321 ASP A HB3    1 
ATOM   5039 N  N      . TRP A 1 322 ? 2.68300   12.58200  42.30000 1.000 45.72484  ? 322 TRP A N      1 
ATOM   5040 C  CA     . TRP A 1 322 ? 2.11832   13.05068  41.05138 1.000 42.56656  ? 322 TRP A CA     1 
ATOM   5041 C  C      . TRP A 1 322 ? 0.59631   12.93077  41.07542 1.000 48.31228  ? 322 TRP A C      1 
ATOM   5042 O  O      . TRP A 1 322 ? 0.04126   11.94880  41.57142 1.000 44.99458  ? 322 TRP A O      1 
ATOM   5043 C  CB     . TRP A 1 322 ? 2.67224   12.23566  39.88836 1.000 43.72662  ? 322 TRP A CB     1 
ATOM   5044 C  CG     . TRP A 1 322 ? 4.17724   12.29457  39.77733 1.000 41.20040  ? 322 TRP A CG     1 
ATOM   5045 C  CD1    . TRP A 1 322 ? 5.05219   11.26051  39.93330 1.000 41.10571  ? 322 TRP A CD1    1 
ATOM   5046 C  CD2    . TRP A 1 322 ? 4.96431   13.45152  39.47932 1.000 40.76115  ? 322 TRP A CD2    1 
ATOM   5047 N  NE1    . TRP A 1 322 ? 6.35221   11.70944  39.75928 1.000 41.07875  ? 322 TRP A NE1    1 
ATOM   5048 C  CE2    . TRP A 1 322 ? 6.31928   13.05244  39.48429 1.000 42.30878  ? 322 TRP A CE2    1 
ATOM   5049 C  CE3    . TRP A 1 322 ? 4.65938   14.78254  39.23134 1.000 41.57985  ? 322 TRP A CE3    1 
ATOM   5050 C  CZ2    . TRP A 1 322 ? 7.34133   13.93238  39.23227 1.000 40.32574  ? 322 TRP A CZ2    1 
ATOM   5051 C  CZ3    . TRP A 1 322 ? 5.70043   15.67048  38.97132 1.000 40.07808  ? 322 TRP A CZ3    1 
ATOM   5052 C  CH2    . TRP A 1 322 ? 7.00540   15.24640  38.97828 1.000 40.31422  ? 322 TRP A CH2    1 
ATOM   5053 H  H      . TRP A 1 322 ? 3.25928   11.94561  42.21735 1.000 54.89198  ? 322 TRP A H      1 
ATOM   5054 H  HA     . TRP A 1 322 ? 2.35637   13.98167  40.92238 1.000 51.10204  ? 322 TRP A HA     1 
ATOM   5055 H  HB2    . TRP A 1 322 ? 2.41919   11.30667  40.00736 1.000 52.49411  ? 322 TRP A HB2    1 
ATOM   5056 H  HB3    . TRP A 1 322 ? 2.30025   12.57768  39.06037 1.000 52.49411  ? 322 TRP A HB3    1 
ATOM   5057 H  HD1    . TRP A 1 322 ? 4.81214   10.38353  40.12930 1.000 49.34902  ? 322 TRP A HD1    1 
ATOM   5058 H  HE1    . TRP A 1 322 ? 7.06218   11.22539  39.81426 1.000 49.31668  ? 322 TRP A HE1    1 
ATOM   5059 H  HE3    . TRP A 1 322 ? 3.77640   15.07659  39.23936 1.000 49.91799  ? 322 TRP A HE3    1 
ATOM   5060 H  HZ2    . TRP A 1 322 ? 8.22831   13.65333  39.23325 1.000 48.41306  ? 322 TRP A HZ2    1 
ATOM   5061 H  HZ3    . TRP A 1 322 ? 5.50848   16.56249  38.79133 1.000 48.11587  ? 322 TRP A HZ3    1 
ATOM   5062 H  HH2    . TRP A 1 322 ? 7.68244   15.86136  38.80827 1.000 48.39924  ? 322 TRP A HH2    1 
ATOM   5063 N  N      . ASP A 1 323 ? -0.07164  13.93082  40.51444 1.000 48.89381  ? 323 ASP A N      1 
ATOM   5064 C  CA     . ASP A 1 323 ? -1.52164  13.90291  40.41947 1.000 53.23011  ? 323 ASP A CA     1 
ATOM   5065 C  C      . ASP A 1 323 ? -1.94673  12.93994  39.32047 1.000 55.11507  ? 323 ASP A C      1 
ATOM   5066 O  O      . ASP A 1 323 ? -1.30576  12.84491  38.26646 1.000 51.55242  ? 323 ASP A O      1 
ATOM   5067 C  CB     . ASP A 1 323 ? -2.07557  15.29294  40.11249 1.000 54.70691  ? 323 ASP A CB     1 
ATOM   5068 C  CG     . ASP A 1 323 ? -2.05649  16.19993  41.30350 1.000 55.13294  ? 323 ASP A CG     1 
ATOM   5069 O  OD1    . ASP A 1 323 ? -1.97949  15.67992  42.43349 1.000 56.22978  ? 323 ASP A OD1    1 
ATOM   5070 O  OD2    . ASP A 1 323 ? -2.13242  17.43194  41.10351 1.000 55.42666  ? 323 ASP A OD2    1 
ATOM   5071 H  H      . ASP A 1 323 ? 0.29139   14.63580  40.18043 1.000 58.69475  ? 323 ASP A H      1 
ATOM   5072 H  HA     . ASP A 1 323 ? -1.89064  13.61092  41.26848 1.000 63.89831  ? 323 ASP A HA     1 
ATOM   5073 H  HB2    . ASP A 1 323 ? -1.53756  15.70091  39.41648 1.000 65.67046  ? 323 ASP A HB2    1 
ATOM   5074 H  HB3    . ASP A 1 323 ? -2.99558  15.20900  39.81351 1.000 65.67046  ? 323 ASP A HB3    1 
ATOM   5075 N  N      . ASP A 1 324 ? -3.02177  12.20300  39.58149 1.000 55.36524  ? 324 ASP A N      1 
ATOM   5076 C  CA     . ASP A 1 324 ? -3.68784  11.40005  38.56250 1.000 62.40023  ? 324 ASP A CA     1 
ATOM   5077 C  C      . ASP A 1 324 ? -4.79080  12.27212  37.96753 1.000 61.63758  ? 324 ASP A C      1 
ATOM   5078 O  O      . ASP A 1 324 ? -5.95079  12.25319  38.38656 1.000 63.89839  ? 324 ASP A O      1 
ATOM   5079 C  CB     . ASP A 1 324 ? -4.24290  10.11808  39.16151 1.000 70.63213  ? 324 ASP A CB     1 
ATOM   5080 C  CG     . ASP A 1 324 ? -4.68399  9.11711   38.09951 1.000 79.19701  ? 324 ASP A CG     1 
ATOM   5081 O  OD1    . ASP A 1 324 ? -5.73498  9.36318   37.47554 1.000 79.26899  ? 324 ASP A OD1    1 
ATOM   5082 O  OD2    . ASP A 1 324 ? -3.97705  8.09407   37.89049 1.000 79.39519  ? 324 ASP A OD2    1 
ATOM   5083 H  H      . ASP A 1 324 ? -3.39075  12.14802  40.35650 1.000 66.46046  ? 324 ASP A H      1 
ATOM   5084 H  HA     . ASP A 1 324 ? -3.05787  11.15202  37.86649 1.000 74.90245  ? 324 ASP A HA     1 
ATOM   5085 H  HB2    . ASP A 1 324 ? -3.55591  9.69803   39.70249 1.000 84.78073  ? 324 ASP A HB2    1 
ATOM   5086 H  HB3    . ASP A 1 324 ? -5.01287  10.33312  39.71053 1.000 84.78073  ? 324 ASP A HB3    1 
ATOM   5087 N  N      . ASN A 1 325 ? -4.40477  13.07310  36.97453 1.000 55.97982  ? 325 ASN A N      1 
ATOM   5088 C  CA     . ASN A 1 325 ? -5.29973  14.06216  36.36356 1.000 56.35505  ? 325 ASN A CA     1 
ATOM   5089 C  C      . ASN A 1 325 ? -5.45278  13.74518  34.88356 1.000 55.97845  ? 325 ASN A C      1 
ATOM   5090 O  O      . ASN A 1 325 ? -4.68877  14.24914  34.03655 1.000 54.24579  ? 325 ASN A O      1 
ATOM   5091 C  CB     . ASN A 1 325 ? -4.77664  15.47713  36.56956 1.000 54.09046  ? 325 ASN A CB     1 
ATOM   5092 C  CG     . ASN A 1 325 ? -5.79358  16.52619  36.21559 1.000 55.29299  ? 325 ASN A CG     1 
ATOM   5093 O  OD1    . ASN A 1 325 ? -6.62361  16.32425  35.32660 1.000 51.62322  ? 325 ASN A OD1    1 
ATOM   5094 N  ND2    . ASN A 1 325 ? -5.72550  17.67318  36.89759 1.000 57.97926  ? 325 ASN A ND2    1 
ATOM   5095 H  H      . ASN A 1 325 ? -3.61678  13.06306  36.62951 1.000 67.19796  ? 325 ASN A H      1 
ATOM   5096 H  HA     . ASN A 1 325 ? -6.17472  13.99321  36.77858 1.000 67.64823  ? 325 ASN A HA     1 
ATOM   5097 H  HB2    . ASN A 1 325 ? -4.53861  15.59411  37.50255 1.000 64.93073  ? 325 ASN A HB2    1 
ATOM   5098 H  HB3    . ASN A 1 325 ? -3.99764  15.61208  36.00754 1.000 64.93073  ? 325 ASN A HB3    1 
ATOM   5099 H  HD21   . ASN A 1 325 ? -6.28446  18.30622  36.73261 1.000 69.59728  ? 325 ASN A HD21   1 
ATOM   5100 H  HD22   . ASN A 1 325 ? -5.12148  17.77914  37.50158 1.000 69.59728  ? 325 ASN A HD22   1 
ATOM   5101 N  N      . PRO A 1 326 ? -6.41684  12.90124  34.51558 1.000 56.50021  ? 326 PRO A N      1 
ATOM   5102 C  CA     . PRO A 1 326 ? -6.49890  12.48125  33.10557 1.000 53.43638  ? 326 PRO A CA     1 
ATOM   5103 C  C      . PRO A 1 326 ? -6.84185  13.61728  32.15259 1.000 48.41043  ? 326 PRO A C      1 
ATOM   5104 O  O      . PRO A 1 326 ? -6.42388  13.57926  30.99658 1.000 47.83548  ? 326 PRO A O      1 
ATOM   5105 C  CB     . PRO A 1 326 ? -7.58496  11.38632  33.10659 1.000 55.01528  ? 326 PRO A CB     1 
ATOM   5106 C  CG     . PRO A 1 326 ? -8.21293  11.41535  34.43561 1.000 56.61826  ? 326 PRO A CG     1 
ATOM   5107 C  CD     . PRO A 1 326 ? -7.45486  12.29730  35.37860 1.000 55.64723  ? 326 PRO A CD     1 
ATOM   5108 H  HA     . PRO A 1 326 ? -5.65593  12.08320  32.83755 1.000 64.14583  ? 326 PRO A HA     1 
ATOM   5109 H  HB2    . PRO A 1 326 ? -8.23997  11.58036  32.41761 1.000 66.04051  ? 326 PRO A HB2    1 
ATOM   5110 H  HB3    . PRO A 1 326 ? -7.17502  10.52330  32.94158 1.000 66.04051  ? 326 PRO A HB3    1 
ATOM   5111 H  HG2    . PRO A 1 326 ? -9.11791  11.75040  34.33563 1.000 67.96409  ? 326 PRO A HG2    1 
ATOM   5112 H  HG3    . PRO A 1 326 ? -8.22998  10.50935  34.78260 1.000 67.96409  ? 326 PRO A HG3    1 
ATOM   5113 H  HD2    . PRO A 1 326 ? -8.03281  12.97933  35.75361 1.000 66.79885  ? 326 PRO A HD2    1 
ATOM   5114 H  HD3    . PRO A 1 326 ? -7.05087  11.77627  36.08958 1.000 66.79885  ? 326 PRO A HD3    1 
ATOM   5115 N  N      . GLU A 1 327 ? -7.60678  14.61332  32.58661 1.000 46.83622  ? 327 GLU A N      1 
ATOM   5116 C  CA     . GLU A 1 327 ? -7.96573  15.70335  31.69063 1.000 45.61165  ? 327 GLU A CA     1 
ATOM   5117 C  C      . GLU A 1 327 ? -6.72670  16.49828  31.29261 1.000 45.04774  ? 327 GLU A C      1 
ATOM   5118 O  O      . GLU A 1 327 ? -6.57170  16.84628  30.12261 1.000 43.70317  ? 327 GLU A O      1 
ATOM   5119 C  CB     . GLU A 1 327 ? -9.00266  16.61841  32.34466 1.000 41.53107  ? 327 GLU A CB     1 
ATOM   5120 C  CG     . GLU A 1 327 ? -9.40261  17.82044  31.51568 0.000 42.86556  ? 327 GLU A CG     1 
ATOM   5121 C  CD     . GLU A 1 327 ? -9.84467  17.44447  30.11768 0.000 42.70149  ? 327 GLU A CD     1 
ATOM   5122 O  OE1    . GLU A 1 327 ? -10.60273 16.46152  29.97569 0.000 42.89262  ? 327 GLU A OE1    1 
ATOM   5123 O  OE2    . GLU A 1 327 ? -9.43365  18.13046  29.15868 0.000 42.99707  ? 327 GLU A OE2    1 
ATOM   5124 H  H      . GLU A 1 327 ? -7.92576  14.68134  33.38262 1.000 56.22564  ? 327 GLU A H      1 
ATOM   5125 H  HA     . GLU A 1 327 ? -8.36778  15.33138  30.88964 1.000 54.75615  ? 327 GLU A HA     1 
ATOM   5126 H  HB2    . GLU A 1 327 ? -9.80469  16.10046  32.51367 1.000 49.85946  ? 327 GLU A HB2    1 
ATOM   5127 H  HB3    . GLU A 1 327 ? -8.63663  16.94838  33.18065 1.000 49.85946  ? 327 GLU A HB3    1 
ATOM   5128 H  HG2    . GLU A 1 327 ? -10.14057 18.27448  31.95170 0.000 51.46085  ? 327 GLU A HG2    1 
ATOM   5129 H  HG3    . GLU A 1 327 ? -8.64258  18.42039  31.43966 0.000 51.46085  ? 327 GLU A HG3    1 
ATOM   5130 N  N      . PHE A 1 328 ? -5.86165  16.82122  32.26059 1.000 44.86722  ? 328 PHE A N      1 
ATOM   5131 C  CA     . PHE A 1 328 ? -4.59962  17.49215  31.96756 1.000 43.41266  ? 328 PHE A CA     1 
ATOM   5132 C  C      . PHE A 1 328 ? -3.73469  16.64010  31.04154 1.000 42.22664  ? 328 PHE A C      1 
ATOM   5133 O  O      . PHE A 1 328 ? -3.19769  17.13607  30.05353 1.000 40.05166  ? 328 PHE A O      1 
ATOM   5134 C  CB     . PHE A 1 328 ? -3.84957  17.77809  33.27355 1.000 46.74390  ? 328 PHE A CB     1 
ATOM   5135 C  CG     . PHE A 1 328 ? -4.29848  19.01412  33.98257 1.000 47.06986  ? 328 PHE A CG     1 
ATOM   5136 C  CD1    . PHE A 1 328 ? -5.26544  19.85818  33.43759 1.000 47.37032  ? 328 PHE A CD1    1 
ATOM   5137 C  CD2    . PHE A 1 328 ? -3.73543  19.35507  35.20556 1.000 51.17399  ? 328 PHE A CD2    1 
ATOM   5138 C  CE1    . PHE A 1 328 ? -5.64336  21.00520  34.09761 1.000 50.69820  ? 328 PHE A CE1    1 
ATOM   5139 C  CE2    . PHE A 1 328 ? -4.13535  20.49909  35.86957 1.000 50.66041  ? 328 PHE A CE2    1 
ATOM   5140 C  CZ     . PHE A 1 328 ? -5.07631  21.32115  35.30660 1.000 51.88763  ? 328 PHE A CZ     1 
ATOM   5141 H  H      . PHE A 1 328 ? -5.98364  16.66122  33.09659 1.000 53.86284  ? 328 PHE A H      1 
ATOM   5142 H  HA     . PHE A 1 328 ? -4.78558  18.33616  31.52757 1.000 52.11737  ? 328 PHE A HA     1 
ATOM   5143 H  HB2    . PHE A 1 328 ? -3.98160  17.03010  33.87655 1.000 56.11485  ? 328 PHE A HB2    1 
ATOM   5144 H  HB3    . PHE A 1 328 ? -2.90657  17.88004  33.07353 1.000 56.11485  ? 328 PHE A HB3    1 
ATOM   5145 H  HD1    . PHE A 1 328 ? -5.65748  19.64421  32.62360 1.000 56.86655  ? 328 PHE A HD1    1 
ATOM   5146 H  HD2    . PHE A 1 328 ? -3.08246  18.80903  35.58154 1.000 61.43097  ? 328 PHE A HD2    1 
ATOM   5147 H  HE1    . PHE A 1 328 ? -6.28334  21.56624  33.72463 1.000 60.86001  ? 328 PHE A HE1    1 
ATOM   5148 H  HE2    . PHE A 1 328 ? -3.76632  20.71007  36.69657 1.000 60.81467  ? 328 PHE A HE2    1 
ATOM   5149 H  HZ     . PHE A 1 328 ? -5.33126  22.09917  35.74761 1.000 62.28733  ? 328 PHE A HZ     1 
ATOM   5150 N  N      . LEU A 1 329 ? -3.62076  15.34509  31.33053 1.000 42.40007  ? 329 LEU A N      1 
ATOM   5151 C  CA     . LEU A 1 329 ? -2.85684  14.44605  30.47050 1.000 42.68800  ? 329 LEU A CA     1 
ATOM   5152 C  C      . LEU A 1 329 ? -3.42687  14.42710  29.07152 1.000 41.10986  ? 329 LEU A C      1 
ATOM   5153 O  O      . LEU A 1 329 ? -2.68489  14.51606  28.10050 1.000 39.70227  ? 329 LEU A O      1 
ATOM   5154 C  CB     . LEU A 1 329 ? -2.85791  13.03605  31.05450 1.000 46.63907  ? 329 LEU A CB     1 
ATOM   5155 C  CG     . LEU A 1 329 ? -2.19300  11.94301  30.19247 1.000 43.23923  ? 329 LEU A CG     1 
ATOM   5156 C  CD1    . LEU A 1 329 ? -0.70398  12.27293  29.99044 1.000 39.23200  ? 329 LEU A CD1    1 
ATOM   5157 C  CD2    . LEU A 1 329 ? -2.37506  10.58802  30.82447 1.000 42.95579  ? 329 LEU A CD2    1 
ATOM   5158 H  H      . LEU A 1 329 ? -3.97377  14.96311  32.01553 1.000 50.90226  ? 329 LEU A H      1 
ATOM   5159 H  HA     . LEU A 1 329 ? -1.94082  14.76100  30.42849 1.000 51.24777  ? 329 LEU A HA     1 
ATOM   5160 H  HB2    . LEU A 1 329 ? -2.38589  13.06001  31.90148 1.000 55.98905  ? 329 LEU A HB2    1 
ATOM   5161 H  HB3    . LEU A 1 329 ? -3.77892  12.76910  31.19551 1.000 55.98905  ? 329 LEU A HB3    1 
ATOM   5162 H  HG     . LEU A 1 329 ? -2.61502  11.91204  29.31948 1.000 51.90925  ? 329 LEU A HG     1 
ATOM   5163 H  HD11   . LEU A 1 329 ? -0.28104  11.54290  29.51243 1.000 47.10058  ? 329 LEU A HD11   1 
ATOM   5164 H  HD12   . LEU A 1 329 ? -0.62994  13.09192  29.47644 1.000 47.10058  ? 329 LEU A HD12   1 
ATOM   5165 H  HD13   . LEU A 1 329 ? -0.28495  12.38789  30.85843 1.000 47.10058  ? 329 LEU A HD13   1 
ATOM   5166 H  HD21   . LEU A 1 329 ? -1.95712  9.91800   30.26145 1.000 51.56912  ? 329 LEU A HD21   1 
ATOM   5167 H  HD22   . LEU A 1 329 ? -1.95804  10.58999  31.70046 1.000 51.56912  ? 329 LEU A HD22   1 
ATOM   5168 H  HD23   . LEU A 1 329 ? -3.32407  10.40408  30.91049 1.000 51.56912  ? 329 LEU A HD23   1 
ATOM   5169 N  N      . ALA A 1 330 ? -4.75688  14.30218  28.94755 1.000 42.78503  ? 330 ALA A N      1 
ATOM   5170 C  CA     . ALA A 1 330 ? -5.37291  14.30122  27.62356 1.000 43.50999  ? 330 ALA A CA     1 
ATOM   5171 C  C      . ALA A 1 330 ? -5.07385  15.60521  26.87956 1.000 39.40883  ? 330 ALA A C      1 
ATOM   5172 O  O      . ALA A 1 330 ? -4.75688  15.59120  25.68856 1.000 40.48585  ? 330 ALA A O      1 
ATOM   5173 C  CB     . ALA A 1 330 ? -6.89392  14.07331  27.75259 1.000 40.31099  ? 330 ALA A CB     1 
ATOM   5174 H  H      . ALA A 1 330 ? -5.30887  14.21720  29.60156 1.000 51.36421  ? 330 ALA A H      1 
ATOM   5175 H  HA     . ALA A 1 330 ? -5.00797  13.57120  27.10055 1.000 52.23416  ? 330 ALA A HA     1 
ATOM   5176 H  HB1    . ALA A 1 330 ? -7.28794  14.06434  26.86660 1.000 48.39537  ? 330 ALA A HB1    1 
ATOM   5177 H  HB2    . ALA A 1 330 ? -7.04996  13.22232  28.19259 1.000 48.39537  ? 330 ALA A HB2    1 
ATOM   5178 H  HB3    . ALA A 1 330 ? -7.27787  14.79233  28.27761 1.000 48.39537  ? 330 ALA A HB3    1 
ATOM   5179 N  N      . ALA A 1 331 ? -5.22677  16.74221  27.54857 1.000 39.43578  ? 331 ALA A N      1 
ATOM   5180 C  CA     . ALA A 1 331 ? -4.97970  18.02420  26.89258 1.000 39.76219  ? 331 ALA A CA     1 
ATOM   5181 C  C      . ALA A 1 331 ? -3.54471  18.11512  26.36754 1.000 37.98246  ? 331 ALA A C      1 
ATOM   5182 O  O      . ALA A 1 331 ? -3.30471  18.56611  25.24454 1.000 37.18784  ? 331 ALA A O      1 
ATOM   5183 C  CB     . ALA A 1 331 ? -5.26261  19.16221  27.87959 1.000 41.57684  ? 331 ALA A CB     1 
ATOM   5184 H  H      . ALA A 1 331 ? -5.46874  16.80122  28.37158 1.000 47.34511  ? 331 ALA A H      1 
ATOM   5185 H  HA     . ALA A 1 331 ? -5.57872  18.11124  26.13559 1.000 47.73681  ? 331 ALA A HA     1 
ATOM   5186 H  HB1    . ALA A 1 331 ? -5.10357  20.01121  27.43659 1.000 49.91438  ? 331 ALA A HB1    1 
ATOM   5187 H  HB2    . ALA A 1 331 ? -6.18661  19.10727  28.16861 1.000 49.91438  ? 331 ALA A HB2    1 
ATOM   5188 H  HB3    . ALA A 1 331 ? -4.67260  19.07217  28.64358 1.000 49.91438  ? 331 ALA A HB3    1 
ATOM   5189 N  N      . TRP A 1 332 ? -2.57572  17.72006  27.18952 1.000 36.41612  ? 332 TRP A N      1 
ATOM   5190 C  CA     . TRP A 1 332 ? -1.17873  17.71297  26.77249 1.000 34.38827  ? 332 TRP A CA     1 
ATOM   5191 C  C      . TRP A 1 332 ? -0.97381  16.73997  25.61448 1.000 37.13606  ? 332 TRP A C      1 
ATOM   5192 O  O      . TRP A 1 332 ? -0.42781  17.09894  24.57147 1.000 33.09792  ? 332 TRP A O      1 
ATOM   5193 C  CB     . TRP A 1 332 ? -0.31372  17.35191  27.97947 1.000 34.50182  ? 332 TRP A CB     1 
ATOM   5194 C  CG     . TRP A 1 332 ? 1.15827   17.25883  27.73943 1.000 36.09675  ? 332 TRP A CG     1 
ATOM   5195 C  CD1    . TRP A 1 332 ? 2.07233   18.29677  27.74542 1.000 33.28719  ? 332 TRP A CD1    1 
ATOM   5196 C  CD2    . TRP A 1 332 ? 1.91819   16.06178  27.50541 1.000 33.02627  ? 332 TRP A CD2    1 
ATOM   5197 N  NE1    . TRP A 1 332 ? 3.33030   17.80170  27.50939 1.000 34.41012  ? 332 TRP A NE1    1 
ATOM   5198 C  CE2    . TRP A 1 332 ? 3.26721   16.44570  27.34738 1.000 33.14466  ? 332 TRP A CE2    1 
ATOM   5199 C  CE3    . TRP A 1 332 ? 1.58211   14.71780  27.37340 1.000 32.91014  ? 332 TRP A CE3    1 
ATOM   5200 C  CZ2    . TRP A 1 332 ? 4.28915   15.52264  27.07235 1.000 34.01498  ? 332 TRP A CZ2    1 
ATOM   5201 C  CZ3    . TRP A 1 332 ? 2.59205   13.79575  27.11538 1.000 34.76824  ? 332 TRP A CZ3    1 
ATOM   5202 C  CH2    . TRP A 1 332 ? 3.93607   14.20667  26.96735 1.000 34.39693  ? 332 TRP A CH2    1 
ATOM   5203 H  H      . TRP A 1 332 ? -2.70171  17.45006  27.99652 1.000 43.72152  ? 332 TRP A H      1 
ATOM   5204 H  HA     . TRP A 1 332 ? -0.90768  18.59096  26.45949 1.000 41.28809  ? 332 TRP A HA     1 
ATOM   5205 H  HB2    . TRP A 1 332 ? -0.44866  18.02992  28.66047 1.000 41.42435  ? 332 TRP A HB2    1 
ATOM   5206 H  HB3    . TRP A 1 332 ? -0.60276  16.48793  28.31147 1.000 41.42435  ? 332 TRP A HB3    1 
ATOM   5207 H  HD1    . TRP A 1 332 ? 1.86639   19.19278  27.88743 1.000 39.96680  ? 332 TRP A HD1    1 
ATOM   5208 H  HE1    . TRP A 1 332 ? 4.04932   18.27266  27.46837 1.000 41.31432  ? 332 TRP A HE1    1 
ATOM   5209 H  HE3    . TRP A 1 332 ? 0.69909   14.43986  27.45542 1.000 39.51434  ? 332 TRP A HE3    1 
ATOM   5210 H  HZ2    . TRP A 1 332 ? 5.17216   15.79659  26.96733 1.000 40.84016  ? 332 TRP A HZ2    1 
ATOM   5211 H  HZ3    . TRP A 1 332 ? 2.37899   12.89376  27.03837 1.000 41.74406  ? 332 TRP A HZ3    1 
ATOM   5212 H  HH2    . TRP A 1 332 ? 4.59202   13.57063  26.79433 1.000 41.29849  ? 332 TRP A HH2    1 
ATOM   5213 N  N      . ARG A 1 333 ? -1.45923  15.50844  25.77695 1.000 33.52679  ? 333 ARG A N      1 
ATOM   5214 C  CA     . ARG A 1 333 ? -1.28705  14.48270  24.75464 1.000 36.87229  ? 333 ARG A CA     1 
ATOM   5215 C  C      . ARG A 1 333 ? -1.92134  14.89069  23.43048 1.000 38.99667  ? 333 ARG A C      1 
ATOM   5216 O  O      . ARG A 1 333 ? -1.38956  14.57871  22.35960 1.000 34.76861  ? 333 ARG A O      1 
ATOM   5217 C  CB     . ARG A 1 333 ? -1.89154  13.17181  25.25977 1.000 43.79852  ? 333 ARG A CB     1 
ATOM   5218 C  CG     . ARG A 1 333 ? -1.91760  12.03436  24.25905 1.000 50.36759  ? 333 ARG A CG     1 
ATOM   5219 C  CD     . ARG A 1 333 ? -2.50871  10.79795  24.91334 1.000 49.11704  ? 333 ARG A CD     1 
ATOM   5220 N  NE     . ARG A 1 333 ? -3.88369  11.04170  25.33260 1.000 54.27083  ? 333 ARG A NE     1 
ATOM   5221 C  CZ     . ARG A 1 333 ? -4.47709  10.46526  26.36941 1.000 51.99618  ? 333 ARG A CZ     1 
ATOM   5222 N  NH1    . ARG A 1 333 ? -3.84163  9.59452   27.13725 1.000 64.76193  ? 333 ARG A NH1    1 
ATOM   5223 N  NH2    . ARG A 1 333 ? -5.73904  10.77812  26.64798 1.000 54.73730  ? 333 ARG A NH2    1 
ATOM   5224 H  H      . ARG A 1 333 ? -1.89217  15.24222  26.47070 1.000 40.25432  ? 333 ARG A H      1 
ATOM   5225 H  HA     . ARG A 1 333 ? -0.33994  14.35171  24.59113 1.000 44.26892  ? 333 ARG A HA     1 
ATOM   5226 H  HB2    . ARG A 1 333 ? -1.37401  12.87205  26.02345 1.000 52.58040  ? 333 ARG A HB2    1 
ATOM   5227 H  HB3    . ARG A 1 333 ? -2.80845  13.34205  25.52658 1.000 52.58040  ? 333 ARG A HB3    1 
ATOM   5228 H  HG2    . ARG A 1 333 ? -2.46649  12.27865  23.49752 1.000 60.46328  ? 333 ARG A HG2    1 
ATOM   5229 H  HG3    . ARG A 1 333 ? -1.01501  11.83286  23.96642 1.000 60.46328  ? 333 ARG A HG3    1 
ATOM   5230 H  HD2    . ARG A 1 333 ? -2.50542  10.06340  24.27984 1.000 58.96262  ? 333 ARG A HD2    1 
ATOM   5231 H  HD3    . ARG A 1 333 ? -1.98504  10.56380  25.69555 1.000 58.96262  ? 333 ARG A HD3    1 
ATOM   5232 H  HE     . ARG A 1 333 ? -4.34554  11.60237  24.87222 1.000 65.14717  ? 333 ARG A HE     1 
ATOM   5233 H  HH11   . ARG A 1 333 ? -3.02343  9.38985   26.96917 1.000 77.73649  ? 333 ARG A HH11   1 
ATOM   5234 H  HH12   . ARG A 1 333 ? -4.24691  9.23338   27.80428 1.000 77.73649  ? 333 ARG A HH12   1 
ATOM   5235 H  HH21   . ARG A 1 333 ? -6.15905  11.34714  26.15869 1.000 65.70694  ? 333 ARG A HH21   1 
ATOM   5236 H  HH22   . ARG A 1 333 ? -6.13524  10.41145  27.31744 1.000 65.70694  ? 333 ARG A HH22   1 
ATOM   5237 N  N      . GLU A 1 334 ? -3.06293  15.57111  23.47552 1.000 36.96354  ? 334 GLU A N      1 
ATOM   5238 C  CA     . GLU A 1 334 ? -3.78294  15.92416  22.26254 1.000 37.35417  ? 334 GLU A CA     1 
ATOM   5239 C  C      . GLU A 1 334 ? -3.42987  17.30214  21.73754 1.000 38.21337  ? 334 GLU A C      1 
ATOM   5240 O  O      . GLU A 1 334 ? -4.12386  17.81519  20.85356 1.000 38.85905  ? 334 GLU A O      1 
ATOM   5241 C  CB     . GLU A 1 334 ? -5.28594  15.84625  22.52757 1.000 39.74358  ? 334 GLU A CB     1 
ATOM   5242 C  CG     . GLU A 1 334 ? -5.77102  14.39528  22.72457 1.000 40.86069  ? 334 GLU A CG     1 
ATOM   5243 C  CD     . GLU A 1 334 ? -7.14201  14.32036  23.43460 1.000 44.46465  ? 334 GLU A CD     1 
ATOM   5244 O  OE1    . GLU A 1 334 ? -7.87895  15.32040  23.48263 1.000 42.54821  ? 334 GLU A OE1    1 
ATOM   5245 O  OE2    . GLU A 1 334 ? -7.45306  13.25837  23.96960 1.000 47.92345  ? 334 GLU A OE2    1 
ATOM   5246 H  H      . GLU A 1 334 ? -3.43990  15.83613  24.20153 1.000 44.37842  ? 334 GLU A H      1 
ATOM   5247 H  HA     . GLU A 1 334 ? -3.55199  15.28415  21.57053 1.000 44.84717  ? 334 GLU A HA     1 
ATOM   5248 H  HB2    . GLU A 1 334 ? -5.49389  16.34626  23.33158 1.000 47.71448  ? 334 GLU A HB2    1 
ATOM   5249 H  HB3    . GLU A 1 334 ? -5.76093  16.22328  21.77058 1.000 47.71448  ? 334 GLU A HB3    1 
ATOM   5250 H  HG2    . GLU A 1 334 ? -5.85806  13.96929  21.85757 1.000 49.05500  ? 334 GLU A HG2    1 
ATOM   5251 H  HG3    . GLU A 1 334 ? -5.12503  13.91624  23.26755 1.000 49.05500  ? 334 GLU A HG3    1 
ATOM   5252 N  N      . ALA A 1 335 ? -2.37282  17.92508  22.25352 1.000 36.17168  ? 335 ALA A N      1 
ATOM   5253 C  CA     . ALA A 1 335 ? -1.89775  19.20705  21.73251 1.000 35.10637  ? 335 ALA A CA     1 
ATOM   5254 C  C      . ALA A 1 335 ? -2.97569  20.27912  21.79455 1.000 35.89498  ? 335 ALA A C      1 
ATOM   5255 O  O      . ALA A 1 335 ? -3.17366  21.03113  20.85955 1.000 37.04883  ? 335 ALA A O      1 
ATOM   5256 C  CB     . ALA A 1 335 ? -1.36879  19.05903  20.30350 1.000 35.19564  ? 335 ALA A CB     1 
ATOM   5257 H  H      . ALA A 1 335 ? -1.90982  17.62304  22.91150 1.000 43.42819  ? 335 ALA A H      1 
ATOM   5258 H  HA     . ALA A 1 335 ? -1.16672  19.49900  22.29950 1.000 42.14982  ? 335 ALA A HA     1 
ATOM   5259 H  HB1    . ALA A 1 335 ? -1.05975  19.92401  19.98950 1.000 42.25694  ? 335 ALA A HB1    1 
ATOM   5260 H  HB2    . ALA A 1 335 ? -0.63483  18.42498  20.30148 1.000 42.25694  ? 335 ALA A HB2    1 
ATOM   5261 H  HB3    . ALA A 1 335 ? -2.08483  18.73808  19.73351 1.000 42.25694  ? 335 ALA A HB3    1 
ATOM   5262 N  N      . ARG A 1 336 ? -3.68418  20.34235  22.91823 1.000 37.23793  ? 336 ARG A N      1 
ATOM   5263 C  CA     . ARG A 1 336 ? -4.70068  21.36449  23.14557 1.000 37.30342  ? 336 ARG A CA     1 
ATOM   5264 C  C      . ARG A 1 336 ? -4.55253  21.97085  24.53693 1.000 36.66926  ? 336 ARG A C      1 
ATOM   5265 O  O      . ARG A 1 336 ? -5.52224  22.14564  25.27612 1.000 36.72387  ? 336 ARG A O      1 
ATOM   5266 C  CB     . ARG A 1 336 ? -6.10160  20.79424  22.94193 1.000 37.24401  ? 336 ARG A CB     1 
ATOM   5267 C  CG     . ARG A 1 336 ? -6.38291  19.52185  23.70704 1.000 40.26364  ? 336 ARG A CG     1 
ATOM   5268 C  CD     . ARG A 1 336 ? -7.74708  18.95702  23.34435 1.000 40.87072  ? 336 ARG A CD     1 
ATOM   5269 N  NE     . ARG A 1 336 ? -8.04224  17.75365  24.11045 1.000 39.55322  ? 336 ARG A NE     1 
ATOM   5270 C  CZ     . ARG A 1 336 ? -8.48807  17.74913  25.35943 1.000 42.63364  ? 336 ARG A CZ     1 
ATOM   5271 N  NH1    . ARG A 1 336 ? -8.72222  18.87477  26.01533 1.000 45.75306  ? 336 ARG A NH1    1 
ATOM   5272 N  NH2    . ARG A 1 336 ? -8.69445  16.58558  25.96985 1.000 41.66840  ? 336 ARG A NH2    1 
ATOM   5273 H  H      . ARG A 1 336 ? -3.59163  19.79411  23.57432 1.000 44.70769  ? 336 ARG A H      1 
ATOM   5274 H  HA     . ARG A 1 336 ? -4.56425  22.07825  22.50304 1.000 44.78628  ? 336 ARG A HA     1 
ATOM   5275 H  HB2    . ARG A 1 336 ? -6.74885  21.45708  23.22935 1.000 44.71499  ? 336 ARG A HB2    1 
ATOM   5276 H  HB3    . ARG A 1 336 ? -6.22139  20.60064  21.99902 1.000 44.71499  ? 336 ARG A HB3    1 
ATOM   5277 H  HG2    . ARG A 1 336 ? -5.70887  18.85884  23.49030 1.000 48.33854  ? 336 ARG A HG2    1 
ATOM   5278 H  HG3    . ARG A 1 336 ? -6.37116  19.70799  24.65894 1.000 48.33854  ? 336 ARG A HG3    1 
ATOM   5279 H  HD2    . ARG A 1 336 ? -8.43061  19.61772  23.53711 1.000 49.06704  ? 336 ARG A HD2    1 
ATOM   5280 H  HD3    . ARG A 1 336 ? -7.76125  18.73044  22.40129 1.000 49.06704  ? 336 ARG A HD3    1 
ATOM   5281 H  HE     . ARG A 1 336 ? -7.91892  16.99409  23.72645 1.000 47.48604  ? 336 ARG A HE     1 
ATOM   5282 H  HH11   . ARG A 1 336 ? -8.58536  19.63230  25.63191 1.000 54.92585  ? 336 ARG A HH11   1 
ATOM   5283 H  HH12   . ARG A 1 336 ? -9.01120  18.84858  26.82490 1.000 54.92585  ? 336 ARG A HH12   1 
ATOM   5284 H  HH21   . ARG A 1 336 ? -8.53893  15.84866  25.55469 1.000 50.02425  ? 336 ARG A HH21   1 
ATOM   5285 H  HH22   . ARG A 1 336 ? -8.98341  16.57017  26.77971 1.000 50.02425  ? 336 ARG A HH22   1 
ATOM   5286 N  N      . THR A 1 337 ? -3.31949  22.32812  24.90257 1.000 36.71012  ? 337 THR A N      1 
ATOM   5287 C  CA     . THR A 1 337 ? -3.08242  22.98809  26.18057 1.000 37.04500  ? 337 THR A CA     1 
ATOM   5288 C  C      . THR A 1 337 ? -3.40933  24.46011  26.10958 1.000 35.91396  ? 337 THR A C      1 
ATOM   5289 O  O      . THR A 1 337 ? -3.56127  25.09912  27.14059 1.000 36.40867  ? 337 THR A O      1 
ATOM   5290 C  CB     . THR A 1 337 ? -1.61242  22.82600  26.63853 1.000 36.25839  ? 337 THR A CB     1 
ATOM   5291 O  OG1    . THR A 1 337 ? -0.73440  23.46495  25.69951 1.000 34.19089  ? 337 THR A OG1    1 
ATOM   5292 C  CG2    . THR A 1 337 ? -1.26351  21.33598  26.74751 1.000 36.60559  ? 337 THR A CG2    1 
ATOM   5293 H  H      . THR A 1 337 ? -2.61251  22.20308  24.42855 1.000 44.07432  ? 337 THR A H      1 
ATOM   5294 H  HA     . THR A 1 337 ? -3.63943  22.56012  26.84958 1.000 44.47617  ? 337 THR A HA     1 
ATOM   5295 H  HB     . THR A 1 337 ? -1.49038  23.23799  27.50753 1.000 43.53224  ? 337 THR A HB     1 
ATOM   5296 H  HG1    . THR A 1 337 ? -0.79844  23.09396  24.94851 1.000 41.05124  ? 337 THR A HG1    1 
ATOM   5297 H  HG21   . THR A 1 337 ? -0.35951  21.23092  27.08249 1.000 43.94889  ? 337 THR A HG21   1 
ATOM   5298 H  HG22   . THR A 1 337 ? -1.87652  20.89501  27.35552 1.000 43.94889  ? 337 THR A HG22   1 
ATOM   5299 H  HG23   . THR A 1 337 ? -1.32655  20.91499  25.87551 1.000 43.94889  ? 337 THR A HG23   1 
ATOM   5300 N  N      . GLY A 1 338 ? -3.50533  25.01113  24.92259 1.000 34.95856  ? 338 GLY A N      1 
ATOM   5301 C  CA     . GLY A 1 338 ? -3.69925  26.44114  24.78060 1.000 37.80223  ? 338 GLY A CA     1 
ATOM   5302 C  C      . GLY A 1 338 ? -2.42320  27.23606  24.80458 1.000 39.20699  ? 338 GLY A C      1 
ATOM   5303 O  O      . GLY A 1 338 ? -2.47712  28.47207  24.73159 1.000 36.98659  ? 338 GLY A O      1 
ATOM   5304 H  H      . GLY A 1 338 ? -3.46237  24.58113  24.17958 1.000 41.97245  ? 338 GLY A H      1 
ATOM   5305 H  HA2    . GLY A 1 338 ? -4.14425  26.61517  23.93761 1.000 45.38486  ? 338 GLY A HA2    1 
ATOM   5306 H  HA3    . GLY A 1 338 ? -4.26321  26.75617  25.50562 1.000 45.38486  ? 338 GLY A HA3    1 
ATOM   5307 N  N      . PHE A 1 339 ? -1.27724  26.56199  24.91455 1.000 34.14929  ? 339 PHE A N      1 
ATOM   5308 C  CA     . PHE A 1 339 ? 0.02880   27.19791  24.81552 1.000 36.26386  ? 339 PHE A CA     1 
ATOM   5309 C  C      . PHE A 1 339 ? 0.61675   26.78489  23.48551 1.000 35.73977  ? 339 PHE A C      1 
ATOM   5310 O  O      . PHE A 1 339 ? 1.07267   25.64186  23.34849 1.000 35.15473  ? 339 PHE A O      1 
ATOM   5311 C  CB     . PHE A 1 339 ? 0.94680   26.77585  25.95950 1.000 35.29188  ? 339 PHE A CB     1 
ATOM   5312 C  CG     . PHE A 1 339 ? 0.51786   27.27287  27.29651 1.000 38.04491  ? 339 PHE A CG     1 
ATOM   5313 C  CD1    . PHE A 1 339 ? 0.95395   28.51484  27.77051 1.000 37.76788  ? 339 PHE A CD1    1 
ATOM   5314 C  CD2    . PHE A 1 339 ? -0.32117  26.50291  28.10853 1.000 36.92634  ? 339 PHE A CD2    1 
ATOM   5315 C  CE1    . PHE A 1 339 ? 0.55700   28.97786  29.00552 1.000 38.31349  ? 339 PHE A CE1    1 
ATOM   5316 C  CE2    . PHE A 1 339 ? -0.69111  26.96893  29.35754 1.000 38.31583  ? 339 PHE A CE2    1 
ATOM   5317 C  CZ     . PHE A 1 339 ? -0.24902  28.20390  29.80053 1.000 36.57663  ? 339 PHE A CZ     1 
ATOM   5318 H  H      . PHE A 1 339 ? -1.23428  25.71399  25.05054 1.000 41.00132  ? 339 PHE A H      1 
ATOM   5319 H  HA     . PHE A 1 339 ? -0.05914  28.16292  24.86553 1.000 43.53880  ? 339 PHE A HA     1 
ATOM   5320 H  HB2    . PHE A 1 339 ? 0.96874   25.80685  25.99849 1.000 42.37243  ? 339 PHE A HB2    1 
ATOM   5321 H  HB3    . PHE A 1 339 ? 1.83682   27.12180  25.78648 1.000 42.37243  ? 339 PHE A HB3    1 
ATOM   5322 H  HD1    . PHE A 1 339 ? 1.51997   29.03481  27.24450 1.000 45.34363  ? 339 PHE A HD1    1 
ATOM   5323 H  HD2    . PHE A 1 339 ? -0.63022  25.67893  27.80853 1.000 44.33379  ? 339 PHE A HD2    1 
ATOM   5324 H  HE1    . PHE A 1 339 ? 0.83506   29.81484  29.29952 1.000 45.99836  ? 339 PHE A HE1    1 
ATOM   5325 H  HE2    . PHE A 1 339 ? -1.23913  26.44996  29.90155 1.000 46.00117  ? 339 PHE A HE2    1 
ATOM   5326 H  HZ     . PHE A 1 339 ? -0.49999  28.51091  30.64154 1.000 43.91413  ? 339 PHE A HZ     1 
ATOM   5327 N  N      . PRO A 1 340 ? 0.63878   27.66789  22.48451 1.000 34.10515  ? 340 PRO A N      1 
ATOM   5328 C  CA     . PRO A 1 340 ? 1.06672   27.24088  21.14950 1.000 34.18661  ? 340 PRO A CA     1 
ATOM   5329 C  C      . PRO A 1 340 ? 2.44168   26.61979  21.10146 1.000 32.60569  ? 340 PRO A C      1 
ATOM   5330 O  O      . PRO A 1 340 ? 2.66061   25.69479  20.30445 1.000 33.44545  ? 340 PRO A O      1 
ATOM   5331 C  CB     . PRO A 1 340 ? 0.99778   28.53489  20.33051 1.000 33.38282  ? 340 PRO A CB     1 
ATOM   5332 C  CG     . PRO A 1 340 ? -0.14816  29.30595  20.96754 1.000 36.32905  ? 340 PRO A CG     1 
ATOM   5333 C  CD     . PRO A 1 340 ? 0.02786   29.01593  22.47453 1.000 37.46623  ? 340 PRO A CD     1 
ATOM   5334 H  HA     . PRO A 1 340 ? 0.42367   26.60192  20.80251 1.000 41.04611  ? 340 PRO A HA     1 
ATOM   5335 H  HB2    . PRO A 1 340 ? 1.83381   29.02283  20.40349 1.000 40.08156  ? 340 PRO A HB2    1 
ATOM   5336 H  HB3    . PRO A 1 340 ? 0.81175   28.33390  19.40051 1.000 40.08156  ? 340 PRO A HB3    1 
ATOM   5337 H  HG2    . PRO A 1 340 ? -0.06611  30.25395  20.77854 1.000 43.61703  ? 340 PRO A HG2    1 
ATOM   5338 H  HG3    . PRO A 1 340 ? -1.00019  28.97600  20.64156 1.000 43.61703  ? 340 PRO A HG3    1 
ATOM   5339 H  HD2    . PRO A 1 340 ? 0.61891   29.66589  22.88552 1.000 44.98165  ? 340 PRO A HD2    1 
ATOM   5340 H  HD3    . PRO A 1 340 ? -0.82913  29.01098  22.92955 1.000 44.98165  ? 340 PRO A HD3    1 
ATOM   5341 N  N      . TRP A 1 341 ? 3.37773   27.09173  21.92744 1.000 31.99032  ? 341 TRP A N      1 
ATOM   5342 C  CA     . TRP A 1 341 ? 4.69669   26.46565  21.93641 1.000 33.56954  ? 341 TRP A CA     1 
ATOM   5343 C  C      . TRP A 1 341 ? 4.59561   25.00166  22.35840 1.000 33.53639  ? 341 TRP A C      1 
ATOM   5344 O  O      . TRP A 1 341 ? 5.20254   24.11662  21.74638 1.000 34.30250  ? 341 TRP A O      1 
ATOM   5345 C  CB     . TRP A 1 341 ? 5.60776   27.23259  22.86439 1.000 33.40856  ? 341 TRP A CB     1 
ATOM   5346 C  CG     . TRP A 1 341 ? 6.97873   26.64051  23.01536 1.000 33.96350  ? 341 TRP A CG     1 
ATOM   5347 C  CD1    . TRP A 1 341 ? 7.50972   26.10747  24.12934 1.000 34.03227  ? 341 TRP A CD1    1 
ATOM   5348 C  CD2    . TRP A 1 341 ? 7.97770   26.56245  22.01834 1.000 33.71268  ? 341 TRP A CD2    1 
ATOM   5349 N  NE1    . TRP A 1 341 ? 8.76869   25.69639  23.90731 1.000 33.40112  ? 341 TRP A NE1    1 
ATOM   5350 C  CE2    . TRP A 1 341 ? 9.10168   25.95938  22.61331 1.000 33.49117  ? 341 TRP A CE2    1 
ATOM   5351 C  CE3    . TRP A 1 341 ? 8.03569   26.93446  20.67534 1.000 33.58385  ? 341 TRP A CE3    1 
ATOM   5352 C  CZ2    . TRP A 1 341 ? 10.29265  25.72832  21.91828 1.000 32.83431  ? 341 TRP A CZ2    1 
ATOM   5353 C  CZ3    . TRP A 1 341 ? 9.22266   26.70539  19.97231 1.000 35.97745  ? 341 TRP A CZ3    1 
ATOM   5354 C  CH2    . TRP A 1 341 ? 10.33364  26.09132  20.60128 1.000 35.51725  ? 341 TRP A CH2    1 
ATOM   5355 H  H      . TRP A 1 341 ? 3.27678   27.74873  22.47245 1.000 38.41056  ? 341 TRP A H      1 
ATOM   5356 H  HA     . TRP A 1 341 ? 5.07767   26.49564  21.04440 1.000 40.30563  ? 341 TRP A HA     1 
ATOM   5357 H  HB2    . TRP A 1 341 ? 5.71380   28.13359  22.52140 1.000 40.11244  ? 341 TRP A HB2    1 
ATOM   5358 H  HB3    . TRP A 1 341 ? 5.20178   27.25861  23.74640 1.000 40.11244  ? 341 TRP A HB3    1 
ATOM   5359 H  HD1    . TRP A 1 341 ? 7.06673   26.03449  24.94335 1.000 40.86090  ? 341 TRP A HD1    1 
ATOM   5360 H  HE1    . TRP A 1 341 ? 9.28268   25.32436  24.48830 1.000 40.10352  ? 341 TRP A HE1    1 
ATOM   5361 H  HE3    . TRP A 1 341 ? 7.30370   27.32651  20.25736 1.000 40.32280  ? 341 TRP A HE3    1 
ATOM   5362 H  HZ2    . TRP A 1 341 ? 11.02963  25.34327  22.33826 1.000 39.42335  ? 341 TRP A HZ2    1 
ATOM   5363 H  HZ3    . TRP A 1 341 ? 9.28466   26.95839  19.08031 1.000 43.19512  ? 341 TRP A HZ3    1 
ATOM   5364 H  HH2    . TRP A 1 341 ? 11.10662  25.93128  20.10926 1.000 42.64287  ? 341 TRP A HH2    1 
ATOM   5365 N  N      . ILE A 1 342 ? 3.82362   24.73270  23.41042 1.000 31.49763  ? 342 ILE A N      1 
ATOM   5366 C  CA     . ILE A 1 342 ? 3.65155   23.36670  23.86141 1.000 33.37655  ? 342 ILE A CA     1 
ATOM   5367 C  C      . ILE A 1 342 ? 2.90848   22.55975  22.80643 1.000 33.77894  ? 342 ILE A C      1 
ATOM   5368 O  O      . ILE A 1 342 ? 3.29340   21.43473  22.48241 1.000 34.20319  ? 342 ILE A O      1 
ATOM   5369 C  CB     . ILE A 1 342 ? 2.91258   23.34674  25.21443 1.000 34.98277  ? 342 ILE A CB     1 
ATOM   5370 C  CG1    . ILE A 1 342 ? 3.71865   24.09268  26.28542 1.000 35.21166  ? 342 ILE A CG1    1 
ATOM   5371 C  CG2    . ILE A 1 342 ? 2.62750   21.90875  25.61243 1.000 31.72064  ? 342 ILE A CG2    1 
ATOM   5372 C  CD1    . ILE A 1 342 ? 5.14262   23.49560  26.50238 1.000 37.10006  ? 342 ILE A CD1    1 
ATOM   5373 H  H      . ILE A 1 342 ? 3.39567   25.31972  23.87143 1.000 37.81933  ? 342 ILE A H      1 
ATOM   5374 H  HA     . ILE A 1 342 ? 4.52453   22.96265  23.98939 1.000 40.07404  ? 342 ILE A HA     1 
ATOM   5375 H  HB     . ILE A 1 342 ? 2.06560   23.81279  25.12545 1.000 42.00150  ? 342 ILE A HB     1 
ATOM   5376 H  HG12   . ILE A 1 342 ? 3.81970   25.01868  26.01542 1.000 42.27617  ? 342 ILE A HG12   1 
ATOM   5377 H  HG13   . ILE A 1 342 ? 3.24266   24.04371  27.12843 1.000 42.27617  ? 342 ILE A HG13   1 
ATOM   5378 H  HG21   . ILE A 1 342 ? 2.40852   21.87976  26.55843 1.000 38.08694  ? 342 ILE A HG21   1 
ATOM   5379 H  HG22   . ILE A 1 342 ? 1.88147   21.57780  25.09044 1.000 38.08694  ? 342 ILE A HG22   1 
ATOM   5380 H  HG23   . ILE A 1 342 ? 3.41646   21.37071  25.44041 1.000 38.08694  ? 342 ILE A HG23   1 
ATOM   5381 H  HD11   . ILE A 1 342 ? 5.53366   23.89257  27.29637 1.000 44.54225  ? 342 ILE A HD11   1 
ATOM   5382 H  HD12   . ILE A 1 342 ? 5.06956   22.53560  26.61338 1.000 44.54225  ? 342 ILE A HD12   1 
ATOM   5383 H  HD13   . ILE A 1 342 ? 5.69161   23.69757  25.72737 1.000 44.54225  ? 342 ILE A HD13   1 
ATOM   5384 N  N      . ASP A 1 343 ? 1.79250   23.09882  22.30845 1.000 32.04657  ? 343 ASP A N      1 
ATOM   5385 C  CA     . ASP A 1 343 ? 0.95843   22.34888  21.37747 1.000 32.91133  ? 343 ASP A CA     1 
ATOM   5386 C  C      . ASP A 1 343 ? 1.67239   22.12985  20.05145 1.000 33.17400  ? 343 ASP A C      1 
ATOM   5387 O  O      . ASP A 1 343 ? 1.49031   21.07186  19.42145 1.000 30.89533  ? 343 ASP A O      1 
ATOM   5388 C  CB     . ASP A 1 343 ? -0.36553  23.07596  21.14250 1.000 33.30138  ? 343 ASP A CB     1 
ATOM   5389 C  CG     . ASP A 1 343 ? -1.24350  23.10901  22.37552 1.000 37.62852  ? 343 ASP A CG     1 
ATOM   5390 O  OD1    . ASP A 1 343 ? -1.00453  22.28499  23.30351 1.000 34.35308  ? 343 ASP A OD1    1 
ATOM   5391 O  OD2    . ASP A 1 343 ? -2.18245  23.93806  22.39055 1.000 35.49413  ? 343 ASP A OD2    1 
ATOM   5392 H  H      . ASP A 1 343 ? 1.50255   23.88784  22.49247 1.000 38.47805  ? 343 ASP A H      1 
ATOM   5393 H  HA     . ASP A 1 343 ? 0.75739   21.48389  21.76747 1.000 39.51577  ? 343 ASP A HA     1 
ATOM   5394 H  HB2    . ASP A 1 343 ? -0.18248  23.99195  20.88151 1.000 39.98383  ? 343 ASP A HB2    1 
ATOM   5395 H  HB3    . ASP A 1 343 ? -0.85458  22.62200  20.43851 1.000 39.98383  ? 343 ASP A HB3    1 
ATOM   5396 N  N      . ALA A 1 344 ? 2.49144   23.10180  19.62144 1.000 30.09389  ? 344 ALA A N      1 
ATOM   5397 C  CA     . ALA A 1 344 ? 3.26340   22.90676  18.40642 1.000 31.52187  ? 344 ALA A CA     1 
ATOM   5398 C  C      . ALA A 1 344 ? 4.26133   21.75370  18.56739 1.000 34.48480  ? 344 ALA A C      1 
ATOM   5399 O  O      . ALA A 1 344 ? 4.41326   20.90970  17.66338 1.000 32.15289  ? 344 ALA A O      1 
ATOM   5400 C  CB     . ALA A 1 344 ? 3.97846   24.19972  18.02241 1.000 33.70767  ? 344 ALA A CB     1 
ATOM   5401 H  H      . ALA A 1 344 ? 2.60949   23.85879  20.01044 1.000 36.13484  ? 344 ALA A H      1 
ATOM   5402 H  HA     . ALA A 1 344 ? 2.65937   22.68080  17.68143 1.000 37.84842  ? 344 ALA A HA     1 
ATOM   5403 H  HB1    . ALA A 1 344 ? 4.48744   24.05070  17.21140 1.000 40.47138  ? 344 ALA A HB1    1 
ATOM   5404 H  HB2    . ALA A 1 344 ? 3.31750   24.89376  17.87543 1.000 40.47138  ? 344 ALA A HB2    1 
ATOM   5405 H  HB3    . ALA A 1 344 ? 4.57350   24.45768  18.74440 1.000 40.47138  ? 344 ALA A HB3    1 
ATOM   5406 N  N      . ILE A 1 345 ? 4.96435   21.70765  19.70537 1.000 31.42478  ? 345 ILE A N      1 
ATOM   5407 C  CA     . ILE A 1 345 ? 5.92929   20.63259  19.91634 1.000 34.01414  ? 345 ILE A CA     1 
ATOM   5408 C  C      . ILE A 1 345 ? 5.21321   19.28563  19.95035 1.000 33.21438  ? 345 ILE A C      1 
ATOM   5409 O  O      . ILE A 1 345 ? 5.69714   18.29461  19.40533 1.000 33.29055  ? 345 ILE A O      1 
ATOM   5410 C  CB     . ILE A 1 345 ? 6.72534   20.86253  21.20733 1.000 31.87076  ? 345 ILE A CB     1 
ATOM   5411 C  CG1    . ILE A 1 345 ? 7.60741   22.12048  21.05932 1.000 32.70384  ? 345 ILE A CG1    1 
ATOM   5412 C  CG2    . ILE A 1 345 ? 7.57627   19.63048  21.49630 1.000 30.15001  ? 345 ILE A CG2    1 
ATOM   5413 C  CD1    . ILE A 1 345 ? 8.10447   22.67244  22.37531 1.000 33.09368  ? 345 ILE A CD1    1 
ATOM   5414 H  H      . ILE A 1 345 ? 4.90040   22.27165  20.35038 1.000 37.73192  ? 345 ILE A H      1 
ATOM   5415 H  HA     . ILE A 1 345 ? 6.55428   20.63656  19.17433 1.000 40.83915  ? 345 ILE A HA     1 
ATOM   5416 H  HB     . ILE A 1 345 ? 6.11536   21.00457  21.94734 1.000 38.26708  ? 345 ILE A HB     1 
ATOM   5417 H  HG12   . ILE A 1 345 ? 8.38238   21.89744  20.52030 1.000 39.26678  ? 345 ILE A HG12   1 
ATOM   5418 H  HG13   . ILE A 1 345 ? 7.08944   22.81552  20.62433 1.000 39.26678  ? 345 ILE A HG13   1 
ATOM   5419 H  HG21   . ILE A 1 345 ? 8.26030   19.86544  22.14329 1.000 36.20219  ? 345 ILE A HG21   1 
ATOM   5420 H  HG22   . ILE A 1 345 ? 7.00923   18.93151  21.85531 1.000 36.20219  ? 345 ILE A HG22   1 
ATOM   5421 H  HG23   . ILE A 1 345 ? 7.99023   19.33146  20.67229 1.000 36.20219  ? 345 ILE A HG23   1 
ATOM   5422 H  HD11   . ILE A 1 345 ? 8.86150   23.25640  22.20829 1.000 39.73458  ? 345 ILE A HD11   1 
ATOM   5423 H  HD12   . ILE A 1 345 ? 7.38951   23.17248  22.79933 1.000 39.73458  ? 345 ILE A HD12   1 
ATOM   5424 H  HD13   . ILE A 1 345 ? 8.37444   21.93542  22.94530 1.000 39.73458  ? 345 ILE A HD13   1 
ATOM   5425 N  N      . MET A 1 346 ? 4.06222   19.22870  20.62238 1.000 31.07954  ? 346 MET A N      1 
ATOM   5426 C  CA     . MET A 1 346 ? 3.33215   17.95674  20.72639 1.000 34.35317  ? 346 MET A CA     1 
ATOM   5427 C  C      . MET A 1 346 ? 2.75909   17.54179  19.37740 1.000 33.69909  ? 346 MET A C      1 
ATOM   5428 O  O      . MET A 1 346 ? 2.62602   16.33980  19.10439 1.000 32.74264  ? 346 MET A O      1 
ATOM   5429 C  CB     . MET A 1 346 ? 2.21018   18.04680  21.75941 1.000 30.25001  ? 346 MET A CB     1 
ATOM   5430 C  CG     . MET A 1 346 ? 2.70523   18.28376  23.16440 1.000 32.70367  ? 346 MET A CG     1 
ATOM   5431 S  SD     . MET A 1 346 ? 3.77116   16.93370  23.66937 1.000 35.41818  ? 346 MET A SD     1 
ATOM   5432 C  CE     . MET A 1 346 ? 2.66507   15.55276  23.75139 1.000 33.18134  ? 346 MET A CE     1 
ATOM   5433 H  H      . MET A 1 346 ? 3.68827   19.89372  21.01939 1.000 37.31762  ? 346 MET A H      1 
ATOM   5434 H  HA     . MET A 1 346 ? 3.95512   17.28070  21.03837 1.000 41.24598  ? 346 MET A HA     1 
ATOM   5435 H  HB2    . MET A 1 346 ? 1.62522   18.78384  21.52243 1.000 36.32219  ? 346 MET A HB2    1 
ATOM   5436 H  HB3    . MET A 1 346 ? 1.71213   17.21483  21.75542 1.000 36.32219  ? 346 MET A HB3    1 
ATOM   5437 H  HG2    . MET A 1 346 ? 3.21228   19.10973  23.19740 1.000 39.26658  ? 346 MET A HG2    1 
ATOM   5438 H  HG3    . MET A 1 346 ? 1.95224   18.33081  23.77342 1.000 39.26658  ? 346 MET A HG3    1 
ATOM   5439 H  HE1    . MET A 1 346 ? 3.14604   14.78173  24.09337 1.000 39.83978  ? 346 MET A HE1    1 
ATOM   5440 H  HE2    . MET A 1 346 ? 1.92910   15.77180  24.34440 1.000 39.83978  ? 346 MET A HE2    1 
ATOM   5441 H  HE3    . MET A 1 346 ? 2.32704   15.36479  22.86139 1.000 39.83978  ? 346 MET A HE3    1 
ATOM   5442 N  N      . THR A 1 347 ? 2.48913   18.51781  18.49841 1.000 32.44779  ? 347 THR A N      1 
ATOM   5443 C  CA     . THR A 1 347 ? 2.10308   18.18784  17.13642 1.000 34.01407  ? 347 THR A CA     1 
ATOM   5444 C  C      . THR A 1 347 ? 3.29703   17.63777  16.37238 1.000 34.07591  ? 347 THR A C      1 
ATOM   5445 O  O      . THR A 1 347 ? 3.15096   16.69679  15.58638 1.000 34.09231  ? 347 THR A O      1 
ATOM   5446 C  CB     . THR A 1 347 ? 1.50014   19.40588  16.44044 1.000 32.96040  ? 347 THR A CB     1 
ATOM   5447 O  OG1    . THR A 1 347 ? 0.35618   19.84994  17.18547 1.000 33.23345  ? 347 THR A OG1    1 
ATOM   5448 C  CG2    . THR A 1 347 ? 1.08109   19.07592  15.04944 1.000 35.78118  ? 347 THR A CG2    1 
ATOM   5449 H  H      . THR A 1 347 ? 2.52419   19.35980  18.67041 1.000 38.95952  ? 347 THR A H      1 
ATOM   5450 H  HA     . THR A 1 347 ? 1.41204   17.50788  17.14843 1.000 40.83906  ? 347 THR A HA     1 
ATOM   5451 H  HB     . THR A 1 347 ? 2.16318   20.11284  16.39343 1.000 39.57465  ? 347 THR A HB     1 
ATOM   5452 H  HG1    . THR A 1 347 ? 0.58121   20.03693  17.97246 1.000 39.90231  ? 347 THR A HG1    1 
ATOM   5453 H  HG21   . THR A 1 347 ? 0.53012   19.78895  14.69046 1.000 42.95959  ? 347 THR A HG21   1 
ATOM   5454 H  HG22   . THR A 1 347 ? 1.86207   18.96687  14.48543 1.000 42.95959  ? 347 THR A HG22   1 
ATOM   5455 H  HG23   . THR A 1 347 ? 0.57104   18.25095  15.04445 1.000 42.95959  ? 347 THR A HG23   1 
ATOM   5456 N  N      . GLN A 1 348 ? 4.48907   18.20670  16.59836 1.000 32.36784  ? 348 GLN A N      1 
ATOM   5457 C  CA     . GLN A 1 348 ? 5.68602   17.67963  15.95933 1.000 34.88465  ? 348 GLN A CA     1 
ATOM   5458 C  C      . GLN A 1 348 ? 5.92895   16.24561  16.40032 1.000 34.42303  ? 348 GLN A C      1 
ATOM   5459 O  O      . GLN A 1 348 ? 6.28588   15.39060  15.58230 1.000 34.17494  ? 348 GLN A O      1 
ATOM   5460 C  CB     . GLN A 1 348 ? 6.90108   18.55656  16.26631 1.000 31.68441  ? 348 GLN A CB     1 
ATOM   5461 C  CG     . GLN A 1 348 ? 8.12604   18.19149  15.48428 1.000 35.08348  ? 348 GLN A CG     1 
ATOM   5462 C  CD     . GLN A 1 348 ? 9.35010   19.05941  15.80326 1.000 33.79565  ? 348 GLN A CD     1 
ATOM   5463 O  OE1    . GLN A 1 348 ? 9.54716   19.48239  16.92525 1.000 33.09988  ? 348 GLN A OE1    1 
ATOM   5464 N  NE2    . GLN A 1 348 ? 10.14910  19.33637  14.79124 1.000 35.68973  ? 348 GLN A NE2    1 
ATOM   5465 H  H      . GLN A 1 348 ? 4.62312   18.88569  17.10836 1.000 38.86359  ? 348 GLN A H      1 
ATOM   5466 H  HA     . GLN A 1 348 ? 5.56500   17.69465  14.99633 1.000 41.88375  ? 348 GLN A HA     1 
ATOM   5467 H  HB2    . GLN A 1 348 ? 6.68014   19.47757  16.05732 1.000 38.04346  ? 348 GLN A HB2    1 
ATOM   5468 H  HB3    . GLN A 1 348 ? 7.11610   18.47254  17.20830 1.000 38.04346  ? 348 GLN A HB3    1 
ATOM   5469 H  HG2    . GLN A 1 348 ? 8.35899   17.27047  15.68127 1.000 42.12235  ? 348 GLN A HG2    1 
ATOM   5470 H  HG3    . GLN A 1 348 ? 7.93403   18.28951  14.53828 1.000 42.12235  ? 348 GLN A HG3    1 
ATOM   5471 H  HE21   . GLN A 1 348 ? 9.97006   19.03339  14.00724 1.000 42.84985  ? 348 GLN A HE21   1 
ATOM   5472 H  HE22   . GLN A 1 348 ? 10.84913  19.82033  14.91723 1.000 42.84985  ? 348 GLN A HE22   1 
ATOM   5473 N  N      . LEU A 1 349 ? 5.70396   15.95962  17.68232 1.000 32.87165  ? 349 LEU A N      1 
ATOM   5474 C  CA     . LEU A 1 349 ? 5.85389   14.60361  18.18931 1.000 34.34103  ? 349 LEU A CA     1 
ATOM   5475 C  C      . LEU A 1 349 ? 5.01581   13.62566  17.37932 1.000 35.49962  ? 349 LEU A C      1 
ATOM   5476 O  O      . LEU A 1 349 ? 5.50774   12.57464  16.95830 1.000 33.09581  ? 349 LEU A O      1 
ATOM   5477 C  CB     . LEU A 1 349 ? 5.45692   14.55462  19.66732 1.000 36.13124  ? 349 LEU A CB     1 
ATOM   5478 C  CG     . LEU A 1 349 ? 5.33985   13.18162  20.32731 1.000 36.03737  ? 349 LEU A CG     1 
ATOM   5479 C  CD1    . LEU A 1 349 ? 6.71582   12.50954  20.48727 1.000 36.03371  ? 349 LEU A CD1    1 
ATOM   5480 C  CD2    . LEU A 1 349 ? 4.68289   13.31665  21.68232 1.000 34.55172  ? 349 LEU A CD2    1 
ATOM   5481 H  H      . LEU A 1 349 ? 5.46201   16.53363  18.27633 1.000 39.46815  ? 349 LEU A H      1 
ATOM   5482 H  HA     . LEU A 1 349 ? 6.78487   14.34055  18.11628 1.000 41.23141  ? 349 LEU A HA     1 
ATOM   5483 H  HB2    . LEU A 1 349 ? 6.12296   15.05058  20.16930 1.000 43.37966  ? 349 LEU A HB2    1 
ATOM   5484 H  HB3    . LEU A 1 349 ? 4.59095   14.98167  19.75334 1.000 43.37966  ? 349 LEU A HB3    1 
ATOM   5485 H  HG     . LEU A 1 349 ? 4.79681   12.61466  19.75732 1.000 43.26702  ? 349 LEU A HG     1 
ATOM   5486 H  HD11   . LEU A 1 349 ? 6.59877   11.64254  20.90627 1.000 43.26263  ? 349 LEU A HD11   1 
ATOM   5487 H  HD12   . LEU A 1 349 ? 7.11879   12.40052  19.61226 1.000 43.26263  ? 349 LEU A HD12   1 
ATOM   5488 H  HD13   . LEU A 1 349 ? 7.27886   13.07050  21.04326 1.000 43.26263  ? 349 LEU A HD13   1 
ATOM   5489 H  HD21   . LEU A 1 349 ? 4.60585   12.43666  22.08532 1.000 41.48424  ? 349 LEU A HD21   1 
ATOM   5490 H  HD22   . LEU A 1 349 ? 5.23094   13.88862  22.24332 1.000 41.48424  ? 349 LEU A HD22   1 
ATOM   5491 H  HD23   . LEU A 1 349 ? 3.80291   13.70771  21.57035 1.000 41.48424  ? 349 LEU A HD23   1 
ATOM   5492 N  N      . VAL A 1 350 ? 3.73083   13.94274  17.17935 1.000 34.64782  ? 350 VAL A N      1 
ATOM   5493 C  CA     . VAL A 1 350 ? 2.84575   12.96180  16.56136 1.000 36.38014  ? 350 VAL A CA     1 
ATOM   5494 C  C      . VAL A 1 350 ? 3.04872   12.89780  15.05836 1.000 35.21499  ? 350 VAL A C      1 
ATOM   5495 O  O      . VAL A 1 350 ? 2.82864   11.83781  14.45836 1.000 39.56565  ? 350 VAL A O      1 
ATOM   5496 C  CB     . VAL A 1 350 ? 1.35378   13.22989  16.89840 1.000 39.29802  ? 350 VAL A CB     1 
ATOM   5497 C  CG1    . VAL A 1 350 ? 1.12881   13.12589  18.41840 1.000 37.31767  ? 350 VAL A CG1    1 
ATOM   5498 C  CG2    . VAL A 1 350 ? 0.93984   14.52991  16.38442 1.000 38.06686  ? 350 VAL A CG2    1 
ATOM   5499 H  H      . VAL A 1 350 ? 3.36388   14.69376  17.38536 1.000 41.59955  ? 350 VAL A H      1 
ATOM   5500 H  HA     . VAL A 1 350 ? 3.07971   12.09978  16.94135 1.000 43.67834  ? 350 VAL A HA     1 
ATOM   5501 H  HB     . VAL A 1 350 ? 0.79973   12.55892  16.47041 1.000 47.17980  ? 350 VAL A HB     1 
ATOM   5502 H  HG11   . VAL A 1 350 ? 0.18982   13.27295  18.60943 1.000 44.80338  ? 350 VAL A HG11   1 
ATOM   5503 H  HG12   . VAL A 1 350 ? 1.39376   12.24187  18.71739 1.000 44.80338  ? 350 VAL A HG12   1 
ATOM   5504 H  HG13   . VAL A 1 350 ? 1.66586   13.79985  18.86440 1.000 44.80338  ? 350 VAL A HG13   1 
ATOM   5505 H  HG21   . VAL A 1 350 ? 0.02686   14.70297  16.66144 1.000 45.70240  ? 350 VAL A HG21   1 
ATOM   5506 H  HG22   . VAL A 1 350 ? 1.52889   15.21288  16.74241 1.000 45.70240  ? 350 VAL A HG22   1 
ATOM   5507 H  HG23   . VAL A 1 350 ? 0.99582   14.51892  15.41642 1.000 45.70240  ? 350 VAL A HG23   1 
ATOM   5508 N  N      . THR A 1 351 ? 3.45677   14.00778  14.43136 1.000 35.76060  ? 351 THR A N      1 
ATOM   5509 C  CA     A THR A 1 351 ? 3.62474   14.07278  12.98635 0.421 36.00312  ? 351 THR A CA     1 
ATOM   5510 C  CA     B THR A 1 351 ? 3.61074   14.02478  12.98535 0.125 36.24561  ? 351 THR A CA     1 
ATOM   5511 C  CA     C THR A 1 351 ? 3.61474   14.03578  12.98635 0.454 37.57881  ? 351 THR A CA     1 
ATOM   5512 C  C      . THR A 1 351 ? 5.00170   13.57770  12.55732 1.000 37.40909  ? 351 THR A C      1 
ATOM   5513 O  O      . THR A 1 351 ? 5.12563   12.81269  11.60131 1.000 38.98149  ? 351 THR A O      1 
ATOM   5514 C  CB     A THR A 1 351 ? 3.42182   15.51279  12.49937 0.421 35.84576  ? 351 THR A CB     1 
ATOM   5515 C  CB     B THR A 1 351 ? 3.30881   15.42180  12.43337 0.125 35.98441  ? 351 THR A CB     1 
ATOM   5516 C  CB     C THR A 1 351 ? 3.33681   15.43780  12.44037 0.454 35.85772  ? 351 THR A CB     1 
ATOM   5517 O  OG1    A THR A 1 351 ? 2.16286   16.00186  12.97040 0.421 37.88167  ? 351 THR A OG1    1 
ATOM   5518 O  OG1    B THR A 1 351 ? 3.34577   15.38881  11.00037 0.125 37.89110  ? 351 THR A OG1    1 
ATOM   5519 O  OG1    C THR A 1 351 ? 4.05588   16.40875  13.17536 0.454 35.82862  ? 351 THR A OG1    1 
ATOM   5520 C  CG2    A THR A 1 351 ? 3.46578   15.57280  10.98537 0.421 37.94140  ? 351 THR A CG2    1 
ATOM   5521 C  CG2    B THR A 1 351 ? 4.30288   16.44373  12.93235 0.125 36.04473  ? 351 THR A CG2    1 
ATOM   5522 C  CG2    C THR A 1 351 ? 1.85283   15.75488  12.54941 0.454 38.35888  ? 351 THR A CG2    1 
ATOM   5523 H  H      A THR A 1 351 ? 3.64382   14.74476  14.83336 0.421 42.93490  ? 351 THR A H      1 
ATOM   5524 H  H      B THR A 1 351 ? 3.64582   14.74976  14.82236 0.125 42.93490  ? 351 THR A H      1 
ATOM   5525 H  H      C THR A 1 351 ? 3.64482   14.74876  14.82436 0.454 42.93490  ? 351 THR A H      1 
ATOM   5526 H  HA     A THR A 1 351 ? 2.95170   13.51182  12.57037 0.421 43.22592  ? 351 THR A HA     1 
ATOM   5527 H  HA     B THR A 1 351 ? 2.96669   13.41582  12.59136 0.125 43.51691  ? 351 THR A HA     1 
ATOM   5528 H  HA     C THR A 1 351 ? 2.96169   13.43782  12.59137 0.454 45.11675  ? 351 THR A HA     1 
ATOM   5529 H  HB     A THR A 1 351 ? 4.13186   16.07775  12.84136 0.421 43.03709  ? 351 THR A HB     1 
ATOM   5530 H  HB     B THR A 1 351 ? 2.42883   15.69485  12.73539 0.125 43.20346  ? 351 THR A HB     1 
ATOM   5531 H  HB     C THR A 1 351 ? 3.61079   15.47179  11.51036 0.454 43.05143  ? 351 THR A HB     1 
ATOM   5532 H  HG1    A THR A 1 351 ? 2.16888   16.05086  13.80940 0.421 45.48018  ? 351 THR A HG1    1 
ATOM   5533 H  HG1    B THR A 1 351 ? 3.17981   16.15182  10.69038 0.125 45.49150  ? 351 THR A HG1    1 
ATOM   5534 H  HG1    C THR A 1 351 ? 3.74891   16.46376  13.95537 0.454 43.01652  ? 351 THR A HG1    1 
ATOM   5535 H  HG21   A THR A 1 351 ? 3.20483   16.45682  10.68038 0.421 45.55186  ? 351 THR A HG21   1 
ATOM   5536 H  HG21   B THR A 1 351 ? 3.85894   17.29276  13.08237 0.125 43.27585  ? 351 THR A HG21   1 
ATOM   5537 H  HG21   C THR A 1 351 ? 1.67188   16.63090  12.17342 0.454 46.05283  ? 351 THR A HG21   1 
ATOM   5538 H  HG22   A THR A 1 351 ? 4.36277   15.38375  10.66935 0.421 45.55186  ? 351 THR A HG22   1 
ATOM   5539 H  HG22   B THR A 1 351 ? 4.69688   16.14271  13.76534 0.125 43.27585  ? 351 THR A HG22   1 
ATOM   5540 H  HG22   C THR A 1 351 ? 1.33478   15.09192  12.06641 0.454 46.05283  ? 351 THR A HG22   1 
ATOM   5541 H  HG23   A THR A 1 351 ? 2.85674   14.91884  10.60938 0.421 45.55186  ? 351 THR A HG23   1 
ATOM   5542 H  HG23   B THR A 1 351 ? 5.00787   16.56870  12.27734 0.125 43.27585  ? 351 THR A HG23   1 
ATOM   5543 H  HG23   C THR A 1 351 ? 1.57985   15.75090  13.48041 0.454 46.05283  ? 351 THR A HG23   1 
ATOM   5544 N  N      . TRP A 1 352 ? 6.04874   14.02963  13.25230 1.000 35.63106  ? 352 TRP A N      1 
ATOM   5545 C  CA     . TRP A 1 352 ? 7.41071   13.65455  12.90226 1.000 38.07752  ? 352 TRP A CA     1 
ATOM   5546 C  C      . TRP A 1 352 ? 7.94766   12.52951  13.75125 1.000 34.18506  ? 352 TRP A C      1 
ATOM   5547 O  O      . TRP A 1 352 ? 8.83961   11.80946  13.30522 1.000 36.34813  ? 352 TRP A O      1 
ATOM   5548 C  CB     . TRP A 1 352 ? 8.35179   14.85349  13.05625 1.000 36.29394  ? 352 TRP A CB     1 
ATOM   5549 C  CG     . TRP A 1 352 ? 8.29282   15.85750  11.93226 1.000 38.23851  ? 352 TRP A CG     1 
ATOM   5550 C  CD1    . TRP A 1 352 ? 7.31981   15.98257  11.01428 1.000 40.44171  ? 352 TRP A CD1    1 
ATOM   5551 C  CD2    . TRP A 1 352 ? 9.26288   16.86644  11.63024 1.000 36.77379  ? 352 TRP A CD2    1 
ATOM   5552 N  NE1    . TRP A 1 352 ? 7.62785   16.98555  10.13928 1.000 41.41570  ? 352 TRP A NE1    1 
ATOM   5553 C  CE2    . TRP A 1 352 ? 8.80389   17.56148  10.51026 1.000 42.90516  ? 352 TRP A CE2    1 
ATOM   5554 C  CE3    . TRP A 1 352 ? 10.46791  17.25237  12.21322 1.000 37.90945  ? 352 TRP A CE3    1 
ATOM   5555 C  CZ2    . TRP A 1 352 ? 9.50694   18.63544  9.94625  1.000 43.25810  ? 352 TRP A CZ2    1 
ATOM   5556 C  CZ3    . TRP A 1 352 ? 11.17096  18.29033  11.65721 1.000 38.55939  ? 352 TRP A CZ3    1 
ATOM   5557 C  CH2    . TRP A 1 352 ? 10.68098  18.98037  10.52922 1.000 37.76260  ? 352 TRP A CH2    1 
ATOM   5558 H  H      . TRP A 1 352 ? 5.99079   14.55563  13.93030 1.000 42.77944  ? 352 TRP A H      1 
ATOM   5559 H  HA     . TRP A 1 352 ? 7.42367   13.37555  11.97226 1.000 45.71520  ? 352 TRP A HA     1 
ATOM   5560 H  HB2    . TRP A 1 352 ? 8.12284   15.32050  13.87526 1.000 43.57490  ? 352 TRP A HB2    1 
ATOM   5561 H  HB3    . TRP A 1 352 ? 9.26377   14.52543  13.10523 1.000 43.57490  ? 352 TRP A HB3    1 
ATOM   5562 H  HD1    . TRP A 1 352 ? 6.55178   15.46161  10.97930 1.000 48.55222  ? 352 TRP A HD1    1 
ATOM   5563 H  HE1    . TRP A 1 352 ? 7.15285   17.21659  9.46029  1.000 49.72102  ? 352 TRP A HE1    1 
ATOM   5564 H  HE3    . TRP A 1 352 ? 10.79090  16.81234  12.96621 1.000 45.51351  ? 352 TRP A HE3    1 
ATOM   5565 H  HZ2    . TRP A 1 352 ? 9.18196   19.09147  9.20326  1.000 51.93189  ? 352 TRP A HZ2    1 
ATOM   5566 H  HZ3    . TRP A 1 352 ? 11.98399  18.54428  12.03019 1.000 46.29345  ? 352 TRP A HZ3    1 
ATOM   5567 H  HH2    . TRP A 1 352 ? 11.17401  19.68634  10.17722 1.000 45.33730  ? 352 TRP A HH2    1 
ATOM   5568 N  N      . GLY A 1 353 ? 7.46268   12.39153  14.97826 1.000 32.24012  ? 353 GLY A N      1 
ATOM   5569 C  CA     . GLY A 1 353 ? 8.04965   11.43449  15.88824 1.000 34.40450  ? 353 GLY A CA     1 
ATOM   5570 C  C      . GLY A 1 353 ? 9.43368   11.82440  16.37821 1.000 36.08810  ? 353 GLY A C      1 
ATOM   5571 O  O      . GLY A 1 353 ? 10.14065  11.00436  16.96419 1.000 33.47179  ? 353 GLY A O      1 
ATOM   5572 H  H      . GLY A 1 353 ? 6.80172   12.83857  15.30027 1.000 38.71031  ? 353 GLY A H      1 
ATOM   5573 H  HA2    . GLY A 1 353 ? 7.47366   11.34052  16.66225 1.000 41.30757  ? 353 GLY A HA2    1 
ATOM   5574 H  HA3    . GLY A 1 353 ? 8.12059   10.57749  15.44023 1.000 41.30757  ? 353 GLY A HA3    1 
ATOM   5575 N  N      . TRP A 1 354 ? 9.82375   13.07738  16.18521 1.000 33.41796  ? 354 TRP A N      1 
ATOM   5576 C  CA     . TRP A 1 354 ? 11.10279  13.58430  16.64918 1.000 33.81679  ? 354 TRP A CA     1 
ATOM   5577 C  C      . TRP A 1 354 ? 10.93889  15.06931  16.96419 1.000 33.41968  ? 354 TRP A C      1 
ATOM   5578 O  O      . TRP A 1 354 ? 10.31492  15.80635  16.19921 1.000 34.01501  ? 354 TRP A O      1 
ATOM   5579 C  CB     . TRP A 1 354 ? 12.20876  13.40424  15.59415 1.000 32.06534  ? 354 TRP A CB     1 
ATOM   5580 C  CG     . TRP A 1 354 ? 13.54680  13.85416  16.07213 1.000 32.85331  ? 354 TRP A CG     1 
ATOM   5581 C  CD1    . TRP A 1 354 ? 14.50676  13.09210  16.62710 1.000 33.36592  ? 354 TRP A CD1    1 
ATOM   5582 C  CD2    . TRP A 1 354 ? 14.07688  15.18113  16.00812 1.000 34.97009  ? 354 TRP A CD2    1 
ATOM   5583 N  NE1    . TRP A 1 354 ? 15.60882  13.84503  16.90108 1.000 33.52948  ? 354 TRP A NE1    1 
ATOM   5584 C  CE2    . TRP A 1 354 ? 15.35489  15.14205  16.56609 1.000 35.48634  ? 354 TRP A CE2    1 
ATOM   5585 C  CE3    . TRP A 1 354 ? 13.57594  16.40816  15.54714 1.000 35.06745  ? 354 TRP A CE3    1 
ATOM   5586 C  CZ2    . TRP A 1 354 ? 16.14396  16.27500  16.68508 1.000 34.60435  ? 354 TRP A CZ2    1 
ATOM   5587 C  CZ3    . TRP A 1 354 ? 14.35601  17.51211  15.66113 1.000 35.13878  ? 354 TRP A CZ3    1 
ATOM   5588 C  CH2    . TRP A 1 354 ? 15.62202  17.44303  16.20310 1.000 32.47549  ? 354 TRP A CH2    1 
ATOM   5589 H  H      . TRP A 1 354 ? 9.35178   13.66841  15.77722 1.000 40.12372  ? 354 TRP A H      1 
ATOM   5590 H  HA     . TRP A 1 354 ? 11.36978  13.10928  17.45117 1.000 40.60232  ? 354 TRP A HA     1 
ATOM   5591 H  HB2    . TRP A 1 354 ? 12.27370  12.46424  15.36215 1.000 38.50058  ? 354 TRP A HB2    1 
ATOM   5592 H  HB3    . TRP A 1 354 ? 11.98177  13.92426  14.80716 1.000 38.50058  ? 354 TRP A HB3    1 
ATOM   5593 H  HD1    . TRP A 1 354 ? 14.42871  12.18110  16.79909 1.000 40.06128  ? 354 TRP A HD1    1 
ATOM   5594 H  HE1    . TRP A 1 354 ? 16.34581  13.55098  17.23106 1.000 40.25755  ? 354 TRP A HE1    1 
ATOM   5595 H  HE3    . TRP A 1 354 ? 12.72793  16.46321  15.17016 1.000 42.10312  ? 354 TRP A HE3    1 
ATOM   5596 H  HZ2    . TRP A 1 354 ? 16.98796  16.24094  17.07206 1.000 41.54739  ? 354 TRP A HZ2    1 
ATOM   5597 H  HZ3    . TRP A 1 354 ? 14.03005  18.33213  15.36814 1.000 42.18871  ? 354 TRP A HZ3    1 
ATOM   5598 H  HH2    . TRP A 1 354 ? 16.13906  18.21500  16.24210 1.000 38.99276  ? 354 TRP A HH2    1 
ATOM   5599 N  N      . MET A 1 355 ? 11.54694  15.50826  18.05018 1.000 32.37893  ? 355 MET A N      1 
ATOM   5600 C  CA     . MET A 1 355 ? 11.65303  16.92426  18.35719 1.000 33.34630  ? 355 MET A CA     1 
ATOM   5601 C  C      . MET A 1 355 ? 13.03306  17.16217  18.95116 1.000 33.67576  ? 355 MET A C      1 
ATOM   5602 O  O      . MET A 1 355 ? 13.69402  16.24713  19.45514 1.000 31.61414  ? 355 MET A O      1 
ATOM   5603 C  CB     . MET A 1 355 ? 10.56109  17.41332  19.31622 1.000 32.93232  ? 355 MET A CB     1 
ATOM   5604 C  CG     . MET A 1 355 ? 9.19904   16.76640  19.11924 1.000 36.41331  ? 355 MET A CG     1 
ATOM   5605 S  SD     . MET A 1 355 ? 9.04298   15.33640  20.19324 1.000 35.07503  ? 355 MET A SD     1 
ATOM   5606 C  CE     . MET A 1 355 ? 8.43806   16.06843  21.68926 1.000 32.40987  ? 355 MET A CE     1 
ATOM   5607 H  H      . MET A 1 355 ? 11.91292  14.99724  18.63717 1.000 38.87690  ? 355 MET A H      1 
ATOM   5608 H  HA     . MET A 1 355 ? 11.54505  17.43927  17.54219 1.000 40.03773  ? 355 MET A HA     1 
ATOM   5609 H  HB2    . MET A 1 355 ? 10.84409  17.22629  20.22421 1.000 39.54096  ? 355 MET A HB2    1 
ATOM   5610 H  HB3    . MET A 1 355 ? 10.45014  18.36932  19.19323 1.000 39.54096  ? 355 MET A HB3    1 
ATOM   5611 H  HG2    . MET A 1 355 ? 8.50109   17.40144  19.34126 1.000 43.71815  ? 355 MET A HG2    1 
ATOM   5612 H  HG3    . MET A 1 355 ? 9.10400   16.47641  18.19824 1.000 43.71815  ? 355 MET A HG3    1 
ATOM   5613 H  HE1    . MET A 1 355 ? 8.30003   15.37043  22.34926 1.000 38.91402  ? 355 MET A HE1    1 
ATOM   5614 H  HE2    . MET A 1 355 ? 9.09110   16.70839  22.01525 1.000 38.91402  ? 355 MET A HE2    1 
ATOM   5615 H  HE3    . MET A 1 355 ? 7.59908   16.51848  21.50528 1.000 38.91402  ? 355 MET A HE3    1 
ATOM   5616 N  N      . HIS A 1 356 ? 13.47814  18.40814  18.86216 1.000 31.45500  ? 356 HIS A N      1 
ATOM   5617 C  CA     . HIS A 1 356 ? 14.76117  18.78406  19.44813 1.000 32.34599  ? 356 HIS A CA     1 
ATOM   5618 C  C      . HIS A 1 356 ? 14.73819  18.55605  20.95813 1.000 32.61047  ? 356 HIS A C      1 
ATOM   5619 O  O      . HIS A 1 356 ? 13.70221  18.66711  21.61315 1.000 31.39616  ? 356 HIS A O      1 
ATOM   5620 C  CB     . HIS A 1 356 ? 15.05325  20.25105  19.14013 1.000 33.64225  ? 356 HIS A CB     1 
ATOM   5621 C  CG     . HIS A 1 356 ? 16.38929  20.71796  19.60511 1.000 32.55120  ? 356 HIS A CG     1 
ATOM   5622 N  ND1    . HIS A 1 356 ? 16.60435  21.18394  20.87710 1.000 30.33029  ? 356 HIS A ND1    1 
ATOM   5623 C  CD2    . HIS A 1 356 ? 17.58428  20.79390  18.95808 1.000 33.84388  ? 356 HIS A CD2    1 
ATOM   5624 C  CE1    . HIS A 1 356 ? 17.88137  21.53886  20.99208 1.000 35.59202  ? 356 HIS A CE1    1 
ATOM   5625 N  NE2    . HIS A 1 356 ? 18.48733  21.32284  19.83806 1.000 31.60130  ? 356 HIS A NE2    1 
ATOM   5626 H  H      . HIS A 1 356 ? 13.06216  19.05117  18.47117 1.000 37.76817  ? 356 HIS A H      1 
ATOM   5627 H  HA     . HIS A 1 356 ? 15.47413  18.24502  19.07211 1.000 38.83736  ? 356 HIS A HA     1 
ATOM   5628 H  HB2    . HIS A 1 356 ? 15.01324  20.38006  18.18013 1.000 40.39287  ? 356 HIS A HB2    1 
ATOM   5629 H  HB3    . HIS A 1 356 ? 14.38230  20.79908  19.57615 1.000 40.39287  ? 356 HIS A HB3    1 
ATOM   5630 H  HD2    . HIS A 1 356 ? 17.75325  20.53389  18.08207 1.000 40.63483  ? 356 HIS A HD2    1 
ATOM   5631 H  HE1    . HIS A 1 356 ? 18.28141  21.88284  21.75807 1.000 42.73260  ? 356 HIS A HE1    1 
ATOM   5632 H  HE2    . HIS A 1 356 ? 19.31334  21.48879  19.66704 1.000 37.94374  ? 356 HIS A HE2    1 
ATOM   5633 N  N      . HIS A 1 357 ? 15.89718  18.20498  21.50510 1.000 31.26651  ? 357 HIS A N      1 
ATOM   5634 C  CA     . HIS A 1 357 ? 16.01820  17.93996  22.94010 1.000 30.62326  ? 357 HIS A CA     1 
ATOM   5635 C  C      . HIS A 1 357 ? 15.33928  18.99700  23.81412 1.000 32.10974  ? 357 HIS A C      1 
ATOM   5636 O  O      . HIS A 1 357 ? 14.64629  18.66003  24.77213 1.000 33.61499  ? 357 HIS A O      1 
ATOM   5637 C  CB     . HIS A 1 357 ? 17.49220  17.83987  23.29906 1.000 30.81621  ? 357 HIS A CB     1 
ATOM   5638 C  CG     . HIS A 1 357 ? 17.74321  17.50285  24.71805 1.000 34.31501  ? 357 HIS A CG     1 
ATOM   5639 N  ND1    . HIS A 1 357 ? 17.30016  16.32487  25.27306 1.000 34.48772  ? 357 HIS A ND1    1 
ATOM   5640 C  CD2    . HIS A 1 357 ? 18.37528  18.18380  25.70904 1.000 35.25120  ? 357 HIS A CD2    1 
ATOM   5641 C  CE1    . HIS A 1 357 ? 17.66318  16.28184  26.54305 1.000 38.84931  ? 357 HIS A CE1    1 
ATOM   5642 N  NE2    . HIS A 1 357 ? 18.33226  17.38980  26.82804 1.000 39.11376  ? 357 HIS A NE2    1 
ATOM   5643 H  H      . HIS A 1 357 ? 16.63317  18.11294  21.07008 1.000 37.54198  ? 357 HIS A H      1 
ATOM   5644 H  HA     . HIS A 1 357 ? 15.57115  17.09899  23.12510 1.000 36.77009  ? 357 HIS A HA     1 
ATOM   5645 H  HB2    . HIS A 1 357 ? 17.89915  17.14785  22.75505 1.000 37.00162  ? 357 HIS A HB2    1 
ATOM   5646 H  HB3    . HIS A 1 357 ? 17.91425  18.69485  23.12006 1.000 37.00162  ? 357 HIS A HB3    1 
ATOM   5647 H  HD2    . HIS A 1 357 ? 18.76033  19.02678  25.64304 1.000 42.32362  ? 357 HIS A HD2    1 
ATOM   5648 H  HE1    . HIS A 1 357 ? 17.48115  15.58985  27.13705 1.000 46.64134  ? 357 HIS A HE1    1 
ATOM   5649 H  HE2    . HIS A 1 357 ? 18.68328  17.58077  27.59003 1.000 46.95869  ? 357 HIS A HE2    1 
ATOM   5650 N  N      . LEU A 1 358 ? 15.51835  20.27599  23.50412 1.000 31.20823  ? 358 LEU A N      1 
ATOM   5651 C  CA     . LEU A 1 358 ? 14.95944  21.31802  24.36414 1.000 33.08564  ? 358 LEU A CA     1 
ATOM   5652 C  C      . LEU A 1 358 ? 13.45844  21.48511  24.13518 1.000 32.71915  ? 358 LEU A C      1 
ATOM   5653 O  O      . LEU A 1 358 ? 12.74849  21.95015  25.01420 1.000 32.70226  ? 358 LEU A O      1 
ATOM   5654 C  CB     . LEU A 1 358 ? 15.68751  22.63798  24.14313 1.000 31.50119  ? 358 LEU A CB     1 
ATOM   5655 C  CG     . LEU A 1 358 ? 17.11953  22.70089  24.67510 1.000 33.45787  ? 358 LEU A CG     1 
ATOM   5656 C  CD1    . LEU A 1 358 ? 17.75460  24.06785  24.35810 1.000 36.25679  ? 358 LEU A CD1    1 
ATOM   5657 C  CD2    . LEU A 1 358 ? 17.16554  22.43587  26.16310 1.000 37.63175  ? 358 LEU A CD2    1 
ATOM   5658 H  H      . LEU A 1 358 ? 15.95036  20.56497  22.81811 1.000 37.47205  ? 358 LEU A H      1 
ATOM   5659 H  HA     . LEU A 1 358 ? 15.09344  21.06200  25.29014 1.000 39.72494  ? 358 LEU A HA     1 
ATOM   5660 H  HB2    . LEU A 1 358 ? 15.72650  22.80698  23.18813 1.000 37.82360  ? 358 LEU A HB2    1 
ATOM   5661 H  HB3    . LEU A 1 358 ? 15.18356  23.34000  24.58415 1.000 37.82360  ? 358 LEU A HB3    1 
ATOM   5662 H  HG     . LEU A 1 358 ? 17.63847  22.00986  24.23509 1.000 40.17161  ? 358 LEU A HG     1 
ATOM   5663 H  HD11   . LEU A 1 358 ? 18.66361  24.07979  24.69608 1.000 43.53032  ? 358 LEU A HD11   1 
ATOM   5664 H  HD12   . LEU A 1 358 ? 17.75859  24.19986  23.39710 1.000 43.53032  ? 358 LEU A HD12   1 
ATOM   5665 H  HD13   . LEU A 1 358 ? 17.23265  24.76588  24.78511 1.000 43.53032  ? 358 LEU A HD13   1 
ATOM   5666 H  HD21   . LEU A 1 358 ? 18.03157  22.70582  26.50508 1.000 45.18028  ? 358 LEU A HD21   1 
ATOM   5667 H  HD22   . LEU A 1 358 ? 16.46459  22.94691  26.59612 1.000 45.18028  ? 358 LEU A HD22   1 
ATOM   5668 H  HD23   . LEU A 1 358 ? 17.02849  21.48888  26.31910 1.000 45.18028  ? 358 LEU A HD23   1 
ATOM   5669 N  N      . ALA A 1 359 ? 12.95939  21.13415  22.95619 1.000 32.74345  ? 359 ALA A N      1 
ATOM   5670 C  CA     . ALA A 1 359 ? 11.51738  21.01924  22.77422 1.000 32.28172  ? 359 ALA A CA     1 
ATOM   5671 C  C      . ALA A 1 359 ? 10.94833  19.90926  23.64822 1.000 32.32926  ? 359 ALA A C      1 
ATOM   5672 O  O      . ALA A 1 359 ? 9.91236   20.08332  24.30225 1.000 32.28045  ? 359 ALA A O      1 
ATOM   5673 C  CB     . ALA A 1 359 ? 11.17733  20.72527  21.32322 1.000 30.86860  ? 359 ALA A CB     1 
ATOM   5674 H  H      . ALA A 1 359 ? 13.42637  20.96012  22.25517 1.000 39.31432  ? 359 ALA A H      1 
ATOM   5675 H  HA     . ALA A 1 359 ? 11.11544  21.86726  23.01923 1.000 38.76023  ? 359 ALA A HA     1 
ATOM   5676 H  HB1    . ALA A 1 359 ? 10.21333  20.66332  21.23125 1.000 37.06450  ? 359 ALA A HB1    1 
ATOM   5677 H  HB2    . ALA A 1 359 ? 11.51636  21.44425  20.76822 1.000 37.06450  ? 359 ALA A HB2    1 
ATOM   5678 H  HB3    . ALA A 1 359 ? 11.58927  19.88624  21.06621 1.000 37.06450  ? 359 ALA A HB3    1 
ATOM   5679 N  N      . ARG A 1 360 ? 11.64430  18.77093  23.72002 1.000 32.09137  ? 360 ARG A N      1 
ATOM   5680 C  CA     . ARG A 1 360 ? 11.23691  17.72558  24.65550 1.000 32.34538  ? 360 ARG A CA     1 
ATOM   5681 C  C      . ARG A 1 360 ? 11.29417  18.23025  26.09330 1.000 31.38171  ? 360 ARG A C      1 
ATOM   5682 O  O      . ARG A 1 360 ? 10.41618  17.91140  26.90273 1.000 31.36119  ? 360 ARG A O      1 
ATOM   5683 C  CB     . ARG A 1 360 ? 12.10984  16.47981  24.47762 1.000 30.34561  ? 360 ARG A CB     1 
ATOM   5684 C  CG     . ARG A 1 360 ? 12.11164  15.96013  23.05199 1.000 33.35203  ? 360 ARG A CG     1 
ATOM   5685 C  CD     . ARG A 1 360 ? 12.83387  14.62397  22.88295 1.000 33.68275  ? 360 ARG A CD     1 
ATOM   5686 N  NE     . ARG A 1 360 ? 13.23156  14.44355  21.49013 1.000 31.33804  ? 360 ARG A NE     1 
ATOM   5687 C  CZ     . ARG A 1 360 ? 13.50429  13.27864  20.91920 1.000 32.97881  ? 360 ARG A CZ     1 
ATOM   5688 N  NH1    . ARG A 1 360 ? 13.41674  12.14090  21.59012 1.000 32.23263  ? 360 ARG A NH1    1 
ATOM   5689 N  NH2    . ARG A 1 360 ? 13.86811  13.25536  19.63951 1.000 30.89252  ? 360 ARG A NH2    1 
ATOM   5690 H  H      . ARG A 1 360 ? 12.33926  18.58490  23.24882 1.000 38.53181  ? 360 ARG A H      1 
ATOM   5691 H  HA     . ARG A 1 360 ? 10.32177  17.46902  24.46162 1.000 38.83663  ? 360 ARG A HA     1 
ATOM   5692 H  HB2    . ARG A 1 360 ? 13.02374  16.69819  24.71845 1.000 36.43691  ? 360 ARG A HB2    1 
ATOM   5693 H  HB3    . ARG A 1 360 ? 11.77442  15.77494  25.05343 1.000 36.43691  ? 360 ARG A HB3    1 
ATOM   5694 H  HG2    . ARG A 1 360 ? 11.19382  15.83799  22.76286 1.000 40.04461  ? 360 ARG A HG2    1 
ATOM   5695 H  HG3    . ARG A 1 360 ? 12.55499  16.60908  22.48349 1.000 40.04461  ? 360 ARG A HG3    1 
ATOM   5696 H  HD2    . ARG A 1 360 ? 13.62921  14.60996  23.43806 1.000 40.44147  ? 360 ARG A HD2    1 
ATOM   5697 H  HD3    . ARG A 1 360 ? 12.24128  13.89822  23.13396 1.000 40.44147  ? 360 ARG A HD3    1 
ATOM   5698 H  HE     . ARG A 1 360 ? 13.29383  15.14846  21.00143 1.000 37.62782  ? 360 ARG A HE     1 
ATOM   5699 H  HH11   . ARG A 1 360 ? 13.17823  12.14620  22.41637 1.000 38.70134  ? 360 ARG A HH11   1 
ATOM   5700 H  HH12   . ARG A 1 360 ? 13.59838  11.39644  21.19977 1.000 38.70134  ? 360 ARG A HH12   1 
ATOM   5701 H  HH21   . ARG A 1 360 ? 13.92356  13.98937  19.19482 1.000 37.09320  ? 360 ARG A HH21   1 
ATOM   5702 H  HH22   . ARG A 1 360 ? 14.04779  12.50631  19.25711 1.000 37.09320  ? 360 ARG A HH22   1 
ATOM   5703 N  N      . HIS A 1 361 ? 12.31035  19.03316  26.42519 1.000 31.85970  ? 361 HIS A N      1 
ATOM   5704 C  CA     . HIS A 1 361 ? 12.37141  19.65715  27.74519 1.000 35.66729  ? 361 HIS A CA     1 
ATOM   5705 C  C      . HIS A 1 361 ? 11.10247  20.43923  28.02922 1.000 33.97435  ? 361 HIS A C      1 
ATOM   5706 O  O      . HIS A 1 361 ? 10.47748  20.25626  29.07124 1.000 33.78146  ? 361 HIS A O      1 
ATOM   5707 C  CB     . HIS A 1 361 ? 13.58147  20.59108  27.84217 1.000 36.44528  ? 361 HIS A CB     1 
ATOM   5708 C  CG     . HIS A 1 361 ? 14.79545  19.94400  28.41814 1.000 38.63598  ? 361 HIS A CG     1 
ATOM   5709 N  ND1    . HIS A 1 361 ? 15.40850  20.40896  29.55713 0.947 39.54949  ? 361 HIS A ND1    1 
ATOM   5710 C  CD2    . HIS A 1 361 ? 15.50537  18.85796  28.02111 1.000 39.99582  ? 361 HIS A CD2    1 
ATOM   5711 C  CE1    . HIS A 1 361 ? 16.45846  19.64689  29.82710 1.000 43.38196  ? 361 HIS A CE1    1 
ATOM   5712 N  NE2    . HIS A 1 361 ? 16.53938  18.70289  28.90609 1.000 42.43114  ? 361 HIS A NE2    1 
ATOM   5713 H  H      . HIS A 1 361 ? 12.96735  19.23213  25.90717 1.000 38.25382  ? 361 HIS A H      1 
ATOM   5714 H  HA     . HIS A 1 361 ? 12.47039  18.95814  28.40918 1.000 42.82292  ? 361 HIS A HA     1 
ATOM   5715 H  HB2    . HIS A 1 361 ? 13.80647  20.90207  26.95117 1.000 43.75651  ? 361 HIS A HB2    1 
ATOM   5716 H  HB3    . HIS A 1 361 ? 13.34953  21.34309  28.40818 1.000 43.75651  ? 361 HIS A HB3    1 
ATOM   5717 H  HD2    . HIS A 1 361 ? 15.32332  18.31998  27.28511 1.000 48.01715  ? 361 HIS A HD2    1 
ATOM   5718 H  HE1    . HIS A 1 361 ? 17.04048  19.75685  30.54408 1.000 52.08053  ? 361 HIS A HE1    1 
ATOM   5719 H  HE2    . HIS A 1 361 ? 17.14334  18.09086  28.86807 1.000 50.93954  ? 361 HIS A HE2    1 
ATOM   5720 N  N      . SER A 1 362 ? 10.71350  21.32126  27.10424 1.000 35.72464  ? 362 SER A N      1 
ATOM   5721 C  CA     . SER A 1 362 ? 9.56156   22.18632  27.31627 1.000 34.60394  ? 362 SER A CA     1 
ATOM   5722 C  C      . SER A 1 362 ? 8.32051   21.36940  27.63029 1.000 32.98180  ? 362 SER A C      1 
ATOM   5723 O  O      . SER A 1 362 ? 7.64255   21.62343  28.62731 1.000 32.37848  ? 362 SER A O      1 
ATOM   5724 C  CB     . SER A 1 362 ? 9.31058   23.06335  26.07728 1.000 34.60815  ? 362 SER A CB     1 
ATOM   5725 O  OG     . SER A 1 362 ? 10.15665  24.19930  26.02027 1.000 37.03546  ? 362 SER A OG     1 
ATOM   5726 H  H      . SER A 1 362 ? 11.10149  21.43524  26.34423 1.000 42.89174  ? 362 SER A H      1 
ATOM   5727 H  HA     . SER A 1 362 ? 9.75261   22.76931  28.06727 1.000 41.54691  ? 362 SER A HA     1 
ATOM   5728 H  HB2    . SER A 1 362 ? 9.46453   22.52634  25.28428 1.000 41.55195  ? 362 SER A HB2    1 
ATOM   5729 H  HB3    . SER A 1 362 ? 8.38960   23.36840  26.09831 1.000 41.55195  ? 362 SER A HB3    1 
ATOM   5730 H  HG     . SER A 1 362 ? 10.95563  23.95725  25.92425 1.000 44.46473  ? 362 SER A HG     1 
ATOM   5731 N  N      . VAL A 1 363 ? 7.99944   20.38642  26.78130 1.000 32.38035  ? 363 VAL A N      1 
ATOM   5732 C  CA     . VAL A 1 363 ? 6.73540   19.68350  26.97132 1.000 32.90955  ? 363 VAL A CA     1 
ATOM   5733 C  C      . VAL A 1 363 ? 6.79037   18.78849  28.19131 1.000 31.45426  ? 363 VAL A C      1 
ATOM   5734 O  O      . VAL A 1 363 ? 5.77038   18.59354  28.87633 1.000 33.96475  ? 363 VAL A O      1 
ATOM   5735 C  CB     . VAL A 1 363 ? 6.34032   18.90453  25.70432 1.000 33.17908  ? 363 VAL A CB     1 
ATOM   5736 C  CG1    . VAL A 1 363 ? 6.15335   19.87755  24.53233 1.000 35.77325  ? 363 VAL A CG1    1 
ATOM   5737 C  CG2    . VAL A 1 363 ? 7.38425   17.83547  25.34929 1.000 35.04431  ? 363 VAL A CG2    1 
ATOM   5738 H  H      . VAL A 1 363 ? 8.47540   20.12140  26.11628 1.000 38.87860  ? 363 VAL A H      1 
ATOM   5739 H  HA     . VAL A 1 363 ? 6.04544   20.34754  27.12634 1.000 39.51363  ? 363 VAL A HA     1 
ATOM   5740 H  HB     . VAL A 1 363 ? 5.50430   18.44458  25.87434 1.000 39.83707  ? 363 VAL A HB     1 
ATOM   5741 H  HG11   . VAL A 1 363 ? 5.78031   19.39558  23.77734 1.000 42.95008  ? 363 VAL A HG11   1 
ATOM   5742 H  HG12   . VAL A 1 363 ? 5.55040   20.58658  24.80335 1.000 42.95008  ? 363 VAL A HG12   1 
ATOM   5743 H  HG13   . VAL A 1 363 ? 7.01637   20.25150  24.29032 1.000 42.95008  ? 363 VAL A HG13   1 
ATOM   5744 H  HG21   . VAL A 1 363 ? 7.13120   17.41349  24.51230 1.000 42.07535  ? 363 VAL A HG21   1 
ATOM   5745 H  HG22   . VAL A 1 363 ? 8.25127   18.26042  25.25628 1.000 42.07535  ? 363 VAL A HG22   1 
ATOM   5746 H  HG23   . VAL A 1 363 ? 7.41223   17.17546  26.05829 1.000 42.07535  ? 363 VAL A HG23   1 
ATOM   5747 N  N      . ALA A 1 364 ? 7.95434   18.22841  28.49028 1.000 33.33346  ? 364 ALA A N      1 
ATOM   5748 C  CA     . ALA A 1 364 ? 8.04731   17.31240  29.61827 1.000 32.02088  ? 364 ALA A CA     1 
ATOM   5749 C  C      . ALA A 1 364 ? 7.98339   18.07340  30.94128 1.000 34.78469  ? 364 ALA A C      1 
ATOM   5750 O  O      . ALA A 1 364 ? 7.36139   17.61743  31.90729 1.000 31.57274  ? 364 ALA A O      1 
ATOM   5751 C  CB     . ALA A 1 364 ? 9.33126   16.49032  29.52224 1.000 33.51226  ? 364 ALA A CB     1 
ATOM   5752 H  H      . ALA A 1 364 ? 8.69034   18.35737  28.06527 1.000 40.02233  ? 364 ALA A H      1 
ATOM   5753 H  HA     . ALA A 1 364 ? 7.30128   16.69345  29.59029 1.000 38.44723  ? 364 ALA A HA     1 
ATOM   5754 H  HB1    . ALA A 1 364 ? 9.37524   15.88432  30.27823 1.000 40.23688  ? 364 ALA A HB1    1 
ATOM   5755 H  HB2    . ALA A 1 364 ? 9.32221   15.98533  28.69424 1.000 40.23688  ? 364 ALA A HB2    1 
ATOM   5756 H  HB3    . ALA A 1 364 ? 10.09230  17.09128  29.53423 1.000 40.23688  ? 364 ALA A HB3    1 
ATOM   5757 N  N      . CYS A 1 365 ? 8.64246   19.22636  31.00527 1.000 36.45978  ? 365 CYS A N      1 
ATOM   5758 C  CA     . CYS A 1 365 ? 8.57254   20.05735  32.18828 1.000 35.18379  ? 365 CYS A CA     1 
ATOM   5759 C  C      . CYS A 1 365 ? 7.15557   20.54044  32.38132 1.000 35.49776  ? 365 CYS A C      1 
ATOM   5760 O  O      . CYS A 1 365 ? 6.65360   20.52946  33.50233 1.000 34.31167  ? 365 CYS A O      1 
ATOM   5761 C  CB     . CYS A 1 365 ? 9.53461   21.24229  32.05627 1.000 35.03192  ? 365 CYS A CB     1 
ATOM   5762 S  SG     . CYS A 1 365 ? 9.53071   22.34129  33.49727 1.000 37.35473  ? 365 CYS A SG     1 
ATOM   5763 H  H      . CYS A 1 365 ? 9.13447   19.54533  30.37626 1.000 43.77391  ? 365 CYS A H      1 
ATOM   5764 H  HA     . CYS A 1 365 ? 8.84453   19.54733  32.96727 1.000 42.24272  ? 365 CYS A HA     1 
ATOM   5765 H  HB2    . CYS A 1 365 ? 10.43658  20.90224  31.94524 1.000 42.06048  ? 365 CYS A HB2    1 
ATOM   5766 H  HB3    . CYS A 1 365 ? 9.27962   21.76732  31.28127 1.000 42.06048  ? 365 CYS A HB3    1 
ATOM   5767 H  HG     . CYS A 1 365 ? 10.34675  23.20524  33.33326 1.000 44.84785  ? 365 CYS A HG     1 
ATOM   5768 N  N      . PHE A 1 366 ? 6.49457   20.96748  31.29333 1.000 34.66144  ? 366 PHE A N      1 
ATOM   5769 C  CA     . PHE A 1 366 ? 5.10460   21.41257  31.39037 1.000 35.68016  ? 366 PHE A CA     1 
ATOM   5770 C  C      . PHE A 1 366 ? 4.22555   20.33461  32.01438 1.000 35.26018  ? 366 PHE A C      1 
ATOM   5771 O  O      . PHE A 1 366 ? 3.46659   20.59765  32.95840 1.000 34.88952  ? 366 PHE A O      1 
ATOM   5772 C  CB     . PHE A 1 366 ? 4.58959   21.77661  30.00338 1.000 36.41176  ? 366 PHE A CB     1 
ATOM   5773 C  CG     . PHE A 1 366 ? 3.23163   22.43369  30.01142 1.000 34.62838  ? 366 PHE A CG     1 
ATOM   5774 C  CD1    . PHE A 1 366 ? 3.11372   23.78869  30.21343 1.000 34.75764  ? 366 PHE A CD1    1 
ATOM   5775 C  CD2    . PHE A 1 366 ? 2.09258   21.67876  29.80144 1.000 36.39263  ? 366 PHE A CD2    1 
ATOM   5776 C  CE1    . PHE A 1 366 ? 1.86176   24.38877  30.24146 1.000 36.17877  ? 366 PHE A CE1    1 
ATOM   5777 C  CE2    . PHE A 1 366 ? 0.83962   22.26583  29.81447 1.000 37.24493  ? 366 PHE A CE2    1 
ATOM   5778 C  CZ     . PHE A 1 366 ? 0.72170   23.61484  30.04048 1.000 37.37672  ? 366 PHE A CZ     1 
ATOM   5779 H  H      . PHE A 1 366 ? 6.82556   21.00547  30.49933 1.000 41.61591  ? 366 PHE A H      1 
ATOM   5780 H  HA     . PHE A 1 366 ? 5.06566   22.20056  31.95537 1.000 42.83836  ? 366 PHE A HA     1 
ATOM   5781 H  HB2    . PHE A 1 366 ? 5.21362   22.39257  29.59037 1.000 43.71629  ? 366 PHE A HB2    1 
ATOM   5782 H  HB3    . PHE A 1 366 ? 4.52253   20.96661  29.47438 1.000 43.71629  ? 366 PHE A HB3    1 
ATOM   5783 H  HD1    . PHE A 1 366 ? 3.87675   24.30665  30.33242 1.000 41.73134  ? 366 PHE A HD1    1 
ATOM   5784 H  HD2    . PHE A 1 366 ? 2.16852   20.76475  29.64943 1.000 43.69333  ? 366 PHE A HD2    1 
ATOM   5785 H  HE1    . PHE A 1 366 ? 1.78481   25.30277  30.39047 1.000 43.43670  ? 366 PHE A HE1    1 
ATOM   5786 H  HE2    . PHE A 1 366 ? 0.07958   21.74988  29.66949 1.000 44.71609  ? 366 PHE A HE2    1 
ATOM   5787 H  HZ     . PHE A 1 366 ? -0.11927  24.01089  30.06050 1.000 44.87424  ? 366 PHE A HZ     1 
ATOM   5788 N  N      . LEU A 1 367 ? 4.34747   19.09761  31.52337 1.000 36.36773  ? 367 LEU A N      1 
ATOM   5789 C  CA     . LEU A 1 367 ? 3.46141   18.02766  31.98038 1.000 35.72856  ? 367 LEU A CA     1 
ATOM   5790 C  C      . LEU A 1 367 ? 3.70742   17.67764  33.43438 1.000 34.16614  ? 367 LEU A C      1 
ATOM   5791 O  O      . LEU A 1 367 ? 2.75642   17.39569  34.17040 1.000 36.89066  ? 367 LEU A O      1 
ATOM   5792 C  CB     . LEU A 1 367 ? 3.63232   16.78466  31.11337 1.000 34.29403  ? 367 LEU A CB     1 
ATOM   5793 C  CG     . LEU A 1 367 ? 2.80325   15.55570  31.50838 1.000 33.76106  ? 367 LEU A CG     1 
ATOM   5794 C  CD1    . LEU A 1 367 ? 1.36026   15.79779  31.21542 1.000 37.09861  ? 367 LEU A CD1    1 
ATOM   5795 C  CD2    . LEU A 1 367 ? 3.31816   14.33468  30.76036 1.000 35.91160  ? 367 LEU A CD2    1 
ATOM   5796 H  H      . LEU A 1 367 ? 4.92544   18.85658  30.93436 1.000 43.66345  ? 367 LEU A H      1 
ATOM   5797 H  HA     . LEU A 1 367 ? 2.54743   18.33972  31.89241 1.000 42.89644  ? 367 LEU A HA     1 
ATOM   5798 H  HB2    . LEU A 1 367 ? 3.38531   17.01568  30.20538 1.000 41.17501  ? 367 LEU A HB2    1 
ATOM   5799 H  HB3    . LEU A 1 367 ? 4.56530   16.52160  31.14635 1.000 41.17501  ? 367 LEU A HB3    1 
ATOM   5800 H  HG     . LEU A 1 367 ? 2.88826   15.38569  32.45938 1.000 40.53544  ? 367 LEU A HG     1 
ATOM   5801 H  HD11   . LEU A 1 367 ? 0.85622   14.99982  31.43542 1.000 44.54050  ? 367 LEU A HD11   1 
ATOM   5802 H  HD12   . LEU A 1 367 ? 1.05032   16.54381  31.75243 1.000 44.54050  ? 367 LEU A HD12   1 
ATOM   5803 H  HD13   . LEU A 1 367 ? 1.26025   16.00380  30.27342 1.000 44.54050  ? 367 LEU A HD13   1 
ATOM   5804 H  HD21   . LEU A 1 367 ? 2.77412   13.56771  30.99537 1.000 43.11610  ? 367 LEU A HD21   1 
ATOM   5805 H  HD22   . LEU A 1 367 ? 3.26115   14.50169  29.80637 1.000 43.11610  ? 367 LEU A HD22   1 
ATOM   5806 H  HD23   . LEU A 1 367 ? 4.24116   14.17562  31.01234 1.000 43.11610  ? 367 LEU A HD23   1 
ATOM   5807 N  N      . THR A 1 368 ? 4.96743   17.65656  33.85635 1.000 35.18132  ? 368 THR A N      1 
ATOM   5808 C  CA     . THR A 1 368 ? 5.31943   17.11453  35.15434 1.000 34.78221  ? 368 THR A CA     1 
ATOM   5809 C  C      . THR A 1 368 ? 5.53052   18.20951  36.19434 1.000 37.89713  ? 368 THR A C      1 
ATOM   5810 O  O      . THR A 1 368 ? 4.55857   18.83556  36.63436 1.000 38.79820  ? 368 THR A O      1 
ATOM   5811 C  CB     . THR A 1 368 ? 6.56437   16.22845  35.02530 1.000 35.07585  ? 368 THR A CB     1 
ATOM   5812 O  OG1    . THR A 1 368 ? 7.71241   16.99139  34.62128 1.000 34.83776  ? 368 THR A OG1    1 
ATOM   5813 C  CG2    . THR A 1 368 ? 6.33928   15.13147  34.02730 1.000 33.87414  ? 368 THR A CG2    1 
ATOM   5814 H  H      . THR A 1 368 ? 5.63744   17.95152  33.40433 1.000 42.23976  ? 368 THR A H      1 
ATOM   5815 H  HA     . THR A 1 368 ? 4.58440   16.56857  35.47635 1.000 41.76082  ? 368 THR A HA     1 
ATOM   5816 H  HB     . THR A 1 368 ? 6.74137   15.83744  35.89529 1.000 42.11320  ? 368 THR A HB     1 
ATOM   5817 H  HG1    . THR A 1 368 ? 7.57941   17.33340  33.86728 1.000 41.82749  ? 368 THR A HG1    1 
ATOM   5818 H  HG21   . THR A 1 368 ? 7.09925   14.52943  34.01828 1.000 40.67115  ? 368 THR A HG21   1 
ATOM   5819 H  HG22   . THR A 1 368 ? 5.54226   14.63052  34.25931 1.000 40.67115  ? 368 THR A HG22   1 
ATOM   5820 H  HG23   . THR A 1 368 ? 6.22729   15.50849  33.14030 1.000 40.67115  ? 368 THR A HG23   1 
ATOM   5821 N  N      . ARG A 1 369 ? 6.78400   18.47338  36.56546 1.000 35.81220  ? 369 ARG A N      1 
ATOM   5822 C  CA     . ARG A 1 369 ? 7.06401   19.35760  37.68960 1.000 39.26113  ? 369 ARG A CA     1 
ATOM   5823 C  C      . ARG A 1 369 ? 6.81806   20.82831  37.37986 1.000 36.47123  ? 369 ARG A C      1 
ATOM   5824 O  O      . ARG A 1 369 ? 6.88415   21.65175  38.29839 1.000 39.72206  ? 369 ARG A O      1 
ATOM   5825 C  CB     . ARG A 1 369 ? 8.51241   19.17018  38.14195 1.000 40.94822  ? 369 ARG A CB     1 
ATOM   5826 C  CG     . ARG A 1 369 ? 9.53008   19.51452  37.07927 1.000 38.99035  ? 369 ARG A CG     1 
ATOM   5827 C  CD     . ARG A 1 369 ? 10.94339  19.41090  37.62116 1.000 42.66067  ? 369 ARG A CD     1 
ATOM   5828 N  NE     . ARG A 1 369 ? 11.92148  19.81090  36.61800 1.000 43.73672  ? 369 ARG A NE     1 
ATOM   5829 C  CZ     . ARG A 1 369 ? 12.26916  21.06704  36.37478 1.000 43.82829  ? 369 ARG A CZ     1 
ATOM   5830 N  NH1    . ARG A 1 369 ? 11.74646  22.07323  37.05713 1.000 41.79940  ? 369 ARG A NH1    1 
ATOM   5831 N  NH2    . ARG A 1 369 ? 13.16441  21.31978  35.42451 1.000 44.60868  ? 369 ARG A NH2    1 
ATOM   5832 H  H      . ARG A 1 369 ? 7.48455   18.15325  36.18292 1.000 42.99682  ? 369 ARG A H      1 
ATOM   5833 H  HA     . ARG A 1 369 ? 6.47579   19.11349  38.42124 1.000 47.13554  ? 369 ARG A HA     1 
ATOM   5834 H  HB2    . ARG A 1 369 ? 8.67706   19.74352  38.90685 1.000 49.16003  ? 369 ARG A HB2    1 
ATOM   5835 H  HB3    . ARG A 1 369 ? 8.64446   18.24149  38.38893 1.000 49.16003  ? 369 ARG A HB3    1 
ATOM   5836 H  HG2    . ARG A 1 369 ? 9.44116   18.89818  36.33554 1.000 46.81059  ? 369 ARG A HG2    1 
ATOM   5837 H  HG3    . ARG A 1 369 ? 9.38432   20.42415  36.77557 1.000 46.81059  ? 369 ARG A HG3    1 
ATOM   5838 H  HD2    . ARG A 1 369 ? 11.03730  19.99409  38.39056 1.000 51.21497  ? 369 ARG A HD2    1 
ATOM   5839 H  HD3    . ARG A 1 369 ? 11.12425  18.49282  37.87671 1.000 51.21497  ? 369 ARG A HD3    1 
ATOM   5840 H  HE     . ARG A 1 369 ? 12.29752  19.19233  36.15372 1.000 52.50623  ? 369 ARG A HE     1 
ATOM   5841 H  HH11   . ARG A 1 369 ? 11.16748  21.91953  37.67419 1.000 50.18145  ? 369 ARG A HH11   1 
ATOM   5842 H  HH12   . ARG A 1 369 ? 11.98574  22.88082  36.88351 1.000 50.18145  ? 369 ARG A HH12   1 
ATOM   5843 H  HH21   . ARG A 1 369 ? 13.51028  20.67233  34.97642 1.000 53.55259  ? 369 ARG A HH21   1 
ATOM   5844 H  HH22   . ARG A 1 369 ? 13.39751  22.13067  35.25804 1.000 53.55259  ? 369 ARG A HH22   1 
ATOM   5845 N  N      . GLY A 1 370 ? 6.53170   21.17945  36.13233 1.000 36.82591  ? 370 GLY A N      1 
ATOM   5846 C  CA     . GLY A 1 370 ? 6.40777   22.57046  35.76735 1.000 37.24235  ? 370 GLY A CA     1 
ATOM   5847 C  C      . GLY A 1 370 ? 5.00981   23.15354  35.92938 1.000 39.48405  ? 370 GLY A C      1 
ATOM   5848 O  O      . GLY A 1 370 ? 4.85989   24.28055  36.41339 1.000 40.34219  ? 370 GLY A O      1 
ATOM   5849 H  H      . GLY A 1 370 ? 6.40565   20.62646  35.48533 1.000 44.21327  ? 370 GLY A H      1 
ATOM   5850 H  HA2    . GLY A 1 370 ? 7.01082   23.09142  36.31834 1.000 44.71299  ? 370 GLY A HA2    1 
ATOM   5851 H  HA3    . GLY A 1 370 ? 6.66376   22.67145  34.83634 1.000 44.71299  ? 370 GLY A HA3    1 
ATOM   5852 N  N      . ASP A 1 371 ? 3.98576   22.44261  35.46040 1.000 38.77878  ? 371 ASP A N      1 
ATOM   5853 C  CA     . ASP A 1 371 ? 2.64979   23.01169  35.36643 1.000 36.66284  ? 371 ASP A CA     1 
ATOM   5854 C  C      . ASP A 1 371 ? 1.54374   22.03475  35.75845 1.000 37.38159  ? 371 ASP A C      1 
ATOM   5855 O  O      . ASP A 1 371 ? 0.73578   22.33279  36.64347 1.000 39.52325  ? 371 ASP A O      1 
ATOM   5856 C  CB     . ASP A 1 371 ? 2.39679   23.51471  33.93144 1.000 36.12482  ? 371 ASP A CB     1 
ATOM   5857 C  CG     . ASP A 1 371 ? 3.21485   24.73767  33.56943 1.000 37.76107  ? 371 ASP A CG     1 
ATOM   5858 O  OD1    . ASP A 1 371 ? 4.39083   24.56360  33.17640 1.000 35.25271  ? 371 ASP A OD1    1 
ATOM   5859 O  OD2    . ASP A 1 371 ? 2.67193   25.90970  33.68445 1.000 38.29462  ? 371 ASP A OD2    1 
ATOM   5860 H  H      . ASP A 1 371 ? 4.04170   21.62761  35.19039 1.000 46.55671  ? 371 ASP A H      1 
ATOM   5861 H  HA     . ASP A 1 371 ? 2.60885   23.74969  35.99444 1.000 44.01758  ? 371 ASP A HA     1 
ATOM   5862 H  HB2    . ASP A 1 371 ? 2.62373   22.80870  33.30643 1.000 43.37196  ? 371 ASP A HB2    1 
ATOM   5863 H  HB3    . ASP A 1 371 ? 1.45880   23.74777  33.84247 1.000 43.37196  ? 371 ASP A HB3    1 
ATOM   5864 N  N      . LEU A 1 372 ? 1.48265   20.87076  35.11645 1.000 36.56021  ? 372 LEU A N      1 
ATOM   5865 C  CA     A LEU A 1 372 ? 0.35160   19.96683  35.28047 0.057 39.48411  ? 372 LEU A CA     1 
ATOM   5866 C  CA     B LEU A 1 372 ? 0.34261   19.98183  35.30147 0.943 39.33303  ? 372 LEU A CA     1 
ATOM   5867 C  C      . LEU A 1 372 ? 0.52957   18.96081  36.40946 1.000 39.61792  ? 372 LEU A C      1 
ATOM   5868 O  O      . LEU A 1 372 ? -0.45845  18.39187  36.87048 1.000 39.58597  ? 372 LEU A O      1 
ATOM   5869 C  CB     A LEU A 1 372 ? 0.09953   19.20285  33.97547 0.057 39.73162  ? 372 LEU A CB     1 
ATOM   5870 C  CB     B LEU A 1 372 ? 0.03253   19.26185  33.98747 0.943 39.72834  ? 372 LEU A CB     1 
ATOM   5871 C  CG     A LEU A 1 372 ? -0.81245  19.87291  32.94949 0.057 40.45104  ? 372 LEU A CG     1 
ATOM   5872 C  CG     B LEU A 1 372 ? -0.11744  20.16687  32.77848 0.943 39.57853  ? 372 LEU A CG     1 
ATOM   5873 C  CD1    A LEU A 1 372 ? -0.43237  21.33089  32.75549 0.057 40.33415  ? 372 LEU A CD1    1 
ATOM   5874 C  CD1    B LEU A 1 372 ? -0.60652  19.36991  31.56049 0.943 41.06555  ? 372 LEU A CD1    1 
ATOM   5875 C  CD2    A LEU A 1 372 ? -0.76353  19.11892  31.62249 0.057 40.81636  ? 372 LEU A CD2    1 
ATOM   5876 C  CD2    B LEU A 1 372 ? -1.08737  21.31793  33.06651 0.943 41.22590  ? 372 LEU A CD2    1 
ATOM   5877 H  H      A LEU A 1 372 ? 2.08763   20.58073  34.57743 0.057 43.89443  ? 372 LEU A H      1 
ATOM   5878 H  H      B LEU A 1 372 ? 2.08362   20.57673  34.57443 0.943 43.89443  ? 372 LEU A H      1 
ATOM   5879 H  HA     A LEU A 1 372 ? -0.43336  20.49887  35.48449 0.057 47.40311  ? 372 LEU A HA     1 
ATOM   5880 H  HA     B LEU A 1 372 ? -0.42736  20.51787  35.54349 0.943 47.22181  ? 372 LEU A HA     1 
ATOM   5881 H  HB2    A LEU A 1 372 ? 0.95751   19.06080  33.54245 0.057 47.70012  ? 372 LEU A HB2    1 
ATOM   5882 H  HB2    B LEU A 1 372 ? 0.75649   18.64281  33.79945 0.943 47.69619  ? 372 LEU A HB2    1 
ATOM   5883 H  HB3    A LEU A 1 372 ? -0.30252  18.35087  34.19947 0.057 47.70012  ? 372 LEU A HB3    1 
ATOM   5884 H  HB3    B LEU A 1 372 ? -0.79949  18.77690  34.09249 0.943 47.69619  ? 372 LEU A HB3    1 
ATOM   5885 H  HG     A LEU A 1 372 ? -1.72445  19.84697  33.27851 0.057 48.56342  ? 372 LEU A HG     1 
ATOM   5886 H  HG     B LEU A 1 372 ? 0.75358   20.54482  32.57546 0.943 47.51641  ? 372 LEU A HG     1 
ATOM   5887 H  HD11   A LEU A 1 372 ? -0.92237  21.68593  31.99851 0.057 48.42315  ? 372 LEU A HD11   1 
ATOM   5888 H  HD11   B LEU A 1 372 ? -0.61650  19.95291  30.78449 0.943 49.30084  ? 372 LEU A HD11   1 
ATOM   5889 H  HD12   A LEU A 1 372 ? -0.65832  21.82590  33.55850 0.057 48.42315  ? 372 LEU A HD12   1 
ATOM   5890 H  HD12   B LEU A 1 372 ? -0.00557  18.62587  31.40647 0.943 49.30084  ? 372 LEU A HD12   1 
ATOM   5891 H  HD13   A LEU A 1 372 ? 0.52163   21.38883  32.58847 0.057 48.42315  ? 372 LEU A HD13   1 
ATOM   5892 H  HD13   B LEU A 1 372 ? -1.50253  19.04096  31.73850 0.943 49.30084  ? 372 LEU A HD13   1 
ATOM   5893 H  HD21   A LEU A 1 372 ? -1.38452  19.53296  31.00350 0.057 49.00181  ? 372 LEU A HD21   1 
ATOM   5894 H  HD21   B LEU A 1 372 ? -1.29136  21.77395  32.23552 0.943 49.49326  ? 372 LEU A HD21   1 
ATOM   5895 H  HD22   A LEU A 1 372 ? 0.13746   19.16387  31.26647 0.057 49.00181  ? 372 LEU A HD22   1 
ATOM   5896 H  HD22   B LEU A 1 372 ? -1.89938  20.95697  33.45453 0.943 49.49326  ? 372 LEU A HD22   1 
ATOM   5897 H  HD23   A LEU A 1 372 ? -1.01358  18.19493  31.77549 0.057 49.00181  ? 372 LEU A HD23   1 
ATOM   5898 H  HD23   B LEU A 1 372 ? -0.66931  21.93590  33.68850 0.943 49.49326  ? 372 LEU A HD23   1 
ATOM   5899 N  N      . TYR A 1 373 ? 1.75656   18.69773  36.82543 1.000 39.62430  ? 373 TYR A N      1 
ATOM   5900 C  CA     . TYR A 1 373 ? 2.04253   17.79371  37.92041 1.000 39.86490  ? 373 TYR A CA     1 
ATOM   5901 C  C      . TYR A 1 373 ? 1.49344   16.40074  37.63742 1.000 42.06842  ? 373 TYR A C      1 
ATOM   5902 O  O      . TYR A 1 373 ? 1.04542   15.70576  38.54342 1.000 43.78177  ? 373 TYR A O      1 
ATOM   5903 C  CB     . TYR A 1 373 ? 1.51060   18.32773  39.26243 1.000 40.89685  ? 373 TYR A CB     1 
ATOM   5904 C  CG     . TYR A 1 373 ? 2.42760   18.01867  40.42741 1.000 42.98130  ? 373 TYR A CG     1 
ATOM   5905 C  CD1    . TYR A 1 373 ? 3.64665   18.67059  40.56938 1.000 44.74842  ? 373 TYR A CD1    1 
ATOM   5906 C  CD2    . TYR A 1 373 ? 2.09457   17.06868  41.36941 1.000 46.51782  ? 373 TYR A CD2    1 
ATOM   5907 C  CE1    . TYR A 1 373 ? 4.48065   18.39354  41.60936 1.000 45.80828  ? 373 TYR A CE1    1 
ATOM   5908 C  CE2    . TYR A 1 373 ? 2.93258   16.78062  42.41539 1.000 47.78796  ? 373 TYR A CE2    1 
ATOM   5909 C  CZ     . TYR A 1 373 ? 4.12462   17.44455  42.53636 1.000 49.31219  ? 373 TYR A CZ     1 
ATOM   5910 O  OH     . TYR A 1 373 ? 4.98063   17.17549  43.58034 1.000 51.39734  ? 373 TYR A OH     1 
ATOM   5911 H  H      . TYR A 1 373 ? 2.46358   19.04269  36.47841 1.000 47.57134  ? 373 TYR A H      1 
ATOM   5912 H  HA     . TYR A 1 373 ? 3.00653   17.72165  38.00039 1.000 47.86005  ? 373 TYR A HA     1 
ATOM   5913 H  HB2    . TYR A 1 373 ? 1.41665   19.29074  39.20344 1.000 49.09840  ? 373 TYR A HB2    1 
ATOM   5914 H  HB3    . TYR A 1 373 ? 0.64958   17.92078  39.44345 1.000 49.09840  ? 373 TYR A HB3    1 
ATOM   5915 H  HD1    . TYR A 1 373 ? 3.89767   19.30858  39.94138 1.000 53.72028  ? 373 TYR A HD1    1 
ATOM   5916 H  HD2    . TYR A 1 373 ? 1.28554   16.61573  41.29342 1.000 55.84356  ? 373 TYR A HD2    1 
ATOM   5917 H  HE1    . TYR A 1 373 ? 5.28868   18.84649  41.69235 1.000 54.99211  ? 373 TYR A HE1    1 
ATOM   5918 H  HE2    . TYR A 1 373 ? 2.69255   16.13464  43.04039 1.000 57.36773  ? 373 TYR A HE2    1 
ATOM   5919 H  HH     . TYR A 1 373 ? 4.64960   16.58751  44.08035 1.000 61.69899  ? 373 TYR A HH     1 
ATOM   5920 N  N      . VAL A 1 374 ? 1.54239   15.98875  36.39941 1.000 41.58127  ? 374 VAL A N      1 
ATOM   5921 C  CA     . VAL A 1 374 ? 1.22930   14.61877  36.00541 1.000 39.07305  ? 374 VAL A CA     1 
ATOM   5922 C  C      . VAL A 1 374 ? 2.51925   13.80769  36.03238 1.000 40.31940  ? 374 VAL A C      1 
ATOM   5923 O  O      . VAL A 1 374 ? 3.62028   14.34363  35.81836 1.000 37.22061  ? 374 VAL A O      1 
ATOM   5924 C  CB     . VAL A 1 374 ? 0.57626   14.58582  34.61243 1.000 40.91748  ? 374 VAL A CB     1 
ATOM   5925 C  CG1    . VAL A 1 374 ? 0.47717   13.17583  34.05942 1.000 40.35069  ? 374 VAL A CG1    1 
ATOM   5926 C  CG2    . VAL A 1 374 ? -0.79869  15.25290  34.66046 1.000 42.47445  ? 374 VAL A CG2    1 
ATOM   5927 H  H      . VAL A 1 374 ? 1.75941   16.49274  35.73741 1.000 49.91970  ? 374 VAL A H      1 
ATOM   5928 H  HA     . VAL A 1 374 ? 0.60429   14.23480  36.63942 1.000 46.90984  ? 374 VAL A HA     1 
ATOM   5929 H  HB     . VAL A 1 374 ? 1.14428   15.08179  34.00242 1.000 49.12315  ? 374 VAL A HB     1 
ATOM   5930 H  HG11   . VAL A 1 374 ? -0.12385  13.17687  33.29943 1.000 48.44300  ? 374 VAL A HG11   1 
ATOM   5931 H  HG12   . VAL A 1 374 ? 1.35914   12.88178  33.78440 1.000 48.44300  ? 374 VAL A HG12   1 
ATOM   5932 H  HG13   . VAL A 1 374 ? 0.13515   12.58884  34.75242 1.000 48.44300  ? 374 VAL A HG13   1 
ATOM   5933 H  HG21   . VAL A 1 374 ? -1.18972  15.23493  33.77247 1.000 50.99151  ? 374 VAL A HG21   1 
ATOM   5934 H  HG22   . VAL A 1 374 ? -1.36471  14.76693  35.28047 1.000 50.99151  ? 374 VAL A HG22   1 
ATOM   5935 H  HG23   . VAL A 1 374 ? -0.69463  16.16989  34.95647 1.000 50.99151  ? 374 VAL A HG23   1 
ATOM   5936 N  N      . SER A 1 375 ? 2.38818   12.50670  36.30237 1.000 39.03604  ? 375 SER A N      1 
ATOM   5937 C  CA     . SER A 1 375 ? 3.56113   11.67663  36.48534 1.000 37.26932  ? 375 SER A CA     1 
ATOM   5938 C  C      . SER A 1 375 ? 4.37810   11.56558  35.19532 1.000 37.65917  ? 375 SER A C      1 
ATOM   5939 O  O      . SER A 1 375 ? 3.84207   11.51762  34.08833 1.000 34.62379  ? 375 SER A O      1 
ATOM   5940 C  CB     . SER A 1 375 ? 3.16306   10.28265  36.93534 1.000 40.41847  ? 375 SER A CB     1 
ATOM   5941 O  OG     . SER A 1 375 ? 4.23100   9.38358   36.64531 1.000 39.37847  ? 375 SER A OG     1 
ATOM   5942 H  H      . SER A 1 375 ? 1.63816   12.09374  36.38239 1.000 46.86542  ? 375 SER A H      1 
ATOM   5943 H  HA     . SER A 1 375 ? 4.11517   12.08759  37.16833 1.000 44.74536  ? 375 SER A HA     1 
ATOM   5944 H  HB2    . SER A 1 375 ? 2.99308   10.28665  37.89034 1.000 48.52434  ? 375 SER A HB2    1 
ATOM   5945 H  HB3    . SER A 1 375 ? 2.36603   10.00370  36.45836 1.000 48.52434  ? 375 SER A HB3    1 
ATOM   5946 H  HG     . SER A 1 375 ? 4.01996   8.60360   36.87631 1.000 47.27634  ? 375 SER A HG     1 
ATOM   5947 N  N      . TRP A 1 376 ? 5.69910   11.52150  35.34529 1.000 38.40139  ? 376 TRP A N      1 
ATOM   5948 C  CA     . TRP A 1 376 ? 6.55906   11.37346  34.17327 1.000 37.04575  ? 376 TRP A CA     1 
ATOM   5949 C  C      . TRP A 1 376 ? 6.31796   10.03448  33.48327 1.000 35.82498  ? 376 TRP A C      1 
ATOM   5950 O  O      . TRP A 1 376 ? 6.58493   9.89747   32.29826 1.000 37.25395  ? 376 TRP A O      1 
ATOM   5951 C  CB     . TRP A 1 376 ? 8.01908   11.51037  34.58024 1.000 34.63505  ? 376 TRP A CB     1 
ATOM   5952 C  CG     . TRP A 1 376 ? 8.45804   10.50334  35.58322 1.000 36.86427  ? 376 TRP A CG     1 
ATOM   5953 C  CD1    . TRP A 1 376 ? 8.49508   10.66433  36.94522 1.000 37.98020  ? 376 TRP A CD1    1 
ATOM   5954 C  CD2    . TRP A 1 376 ? 8.98096   9.18831   35.32720 1.000 35.92523  ? 376 TRP A CD2    1 
ATOM   5955 N  NE1    . TRP A 1 376 ? 9.00903   9.54529   37.53920 1.000 37.14019  ? 376 TRP A NE1    1 
ATOM   5956 C  CE2    . TRP A 1 376 ? 9.31195   8.62328   36.57419 1.000 39.19475  ? 376 TRP A CE2    1 
ATOM   5957 C  CE3    . TRP A 1 376 ? 9.22388   8.44130   34.16319 1.000 36.58274  ? 376 TRP A CE3    1 
ATOM   5958 C  CZ2    . TRP A 1 376 ? 9.86087   7.32624   36.69217 1.000 38.77200  ? 376 TRP A CZ2    1 
ATOM   5959 C  CZ3    . TRP A 1 376 ? 9.76081   7.19127   34.28017 1.000 37.48987  ? 376 TRP A CZ3    1 
ATOM   5960 C  CH2    . TRP A 1 376 ? 10.06881  6.63724   35.52416 1.000 38.53422  ? 376 TRP A CH2    1 
ATOM   5961 H  H      . TRP A 1 376 ? 6.11412   11.57247  36.09728 1.000 46.10384  ? 376 TRP A H      1 
ATOM   5962 H  HA     . TRP A 1 376 ? 6.36009   12.07948  33.53828 1.000 44.47708  ? 376 TRP A HA     1 
ATOM   5963 H  HB2    . TRP A 1 376 ? 8.57405   11.40534  33.79222 1.000 41.58423  ? 376 TRP A HB2    1 
ATOM   5964 H  HB3    . TRP A 1 376 ? 8.15414   12.39036  34.96524 1.000 41.58423  ? 376 TRP A HB3    1 
ATOM   5965 H  HD1    . TRP A 1 376 ? 8.21014   11.42534  37.39923 1.000 45.59841  ? 376 TRP A HD1    1 
ATOM   5966 H  HE1    . TRP A 1 376 ? 9.12304   9.43828   38.38420 1.000 44.59040  ? 376 TRP A HE1    1 
ATOM   5967 H  HE3    . TRP A 1 376 ? 9.02289   8.79232   33.32620 1.000 43.92146  ? 376 TRP A HE3    1 
ATOM   5968 H  HZ2    . TRP A 1 376 ? 10.07087  6.95823   37.52016 1.000 46.54858  ? 376 TRP A HZ2    1 
ATOM   5969 H  HZ3    . TRP A 1 376 ? 9.92476   6.69626   33.51016 1.000 45.01002  ? 376 TRP A HZ3    1 
ATOM   5970 H  HH2    . TRP A 1 376 ? 10.42476  5.77922   35.56214 1.000 46.26324  ? 376 TRP A HH2    1 
ATOM   5971 N  N      . GLU A 1 377 ? 5.84392   9.03150   34.21327 1.000 37.71211  ? 377 GLU A N      1 
ATOM   5972 C  CA     . GLU A 1 377 ? 5.51583   7.75353   33.59027 1.000 41.24043  ? 377 GLU A CA     1 
ATOM   5973 C  C      . GLU A 1 377 ? 4.43482   7.92360   32.54430 1.000 40.50684  ? 377 GLU A C      1 
ATOM   5974 O  O      . GLU A 1 377 ? 4.46375   7.25160   31.50829 1.000 36.27892  ? 377 GLU A O      1 
ATOM   5975 C  CB     . GLU A 1 377 ? 5.05979   6.74055   34.64027 1.000 41.19983  ? 377 GLU A CB     1 
ATOM   5976 C  CG     . GLU A 1 377 ? 6.11580   6.44848   35.71525 1.000 41.92119  ? 377 GLU A CG     1 
ATOM   5977 C  CD     . GLU A 1 377 ? 5.68875   5.29050   36.63225 1.000 39.88354  ? 377 GLU A CD     1 
ATOM   5978 O  OE1    . GLU A 1 377 ? 5.63567   4.16150   36.16424 1.000 45.88593  ? 377 GLU A OE1    1 
ATOM   5979 O  OE2    . GLU A 1 377 ? 5.40279   5.54351   37.79626 1.000 42.90364  ? 377 GLU A OE2    1 
ATOM   5980 H  H      . GLU A 1 377 ? 5.70494   9.06151   35.06127 1.000 45.27671  ? 377 GLU A H      1 
ATOM   5981 H  HA     . GLU A 1 377 ? 6.31680   7.40848   33.16425 1.000 49.51068  ? 377 GLU A HA     1 
ATOM   5982 H  HB2    . GLU A 1 377 ? 4.27082   7.08659   35.08629 1.000 49.46197  ? 377 GLU A HB2    1 
ATOM   5983 H  HB3    . GLU A 1 377 ? 4.84973   5.90456   34.19727 1.000 49.46197  ? 377 GLU A HB3    1 
ATOM   5984 H  HG2    . GLU A 1 377 ? 6.95078   6.20443   35.28523 1.000 50.32761  ? 377 GLU A HG2    1 
ATOM   5985 H  HG3    . GLU A 1 377 ? 6.24286   7.23847   36.26225 1.000 50.32761  ? 377 GLU A HG3    1 
ATOM   5986 N  N      . ARG A 1 378 ? 3.46658   8.81289   32.79280 1.000 37.87660  ? 378 ARG A N      1 
ATOM   5987 C  CA     . ARG A 1 378 ? 2.42249   9.05961   31.80226 1.000 38.42503  ? 378 ARG A CA     1 
ATOM   5988 C  C      . ARG A 1 378 ? 2.98995   9.74792   30.56680 1.000 37.23936  ? 378 ARG A C      1 
ATOM   5989 O  O      . ARG A 1 378 ? 2.63140   9.40419   29.43401 1.000 38.14398  ? 378 ARG A O      1 
ATOM   5990 C  CB     . ARG A 1 378 ? 1.30280   9.90791   32.40736 1.000 39.50955  ? 378 ARG A CB     1 
ATOM   5991 C  CG     . ARG A 1 378 ? 0.64958   9.32295   33.65290 1.000 42.15323  ? 378 ARG A CG     1 
ATOM   5992 C  CD     . ARG A 1 378 ? -0.13340  8.05740   33.35449 1.000 41.66799  ? 378 ARG A CD     1 
ATOM   5993 N  NE     . ARG A 1 378 ? 0.72010   6.87943   33.25623 1.000 46.15852  ? 378 ARG A NE     1 
ATOM   5994 C  CZ     . ARG A 1 378 ? 1.12492   6.15722   34.29267 1.000 48.05839  ? 378 ARG A CZ     1 
ATOM   5995 N  NH1    . ARG A 1 378 ? 0.80636   6.48890   35.53418 1.000 47.18926  ? 378 ARG A NH1    1 
ATOM   5996 N  NH2    . ARG A 1 378 ? 1.86737   5.07429   34.07813 1.000 46.08689  ? 378 ARG A NH2    1 
ATOM   5997 H  H      . ARG A 1 378 ? 3.39516   9.27617   33.51382 1.000 45.47410  ? 378 ARG A H      1 
ATOM   5998 H  HA     . ARG A 1 378 ? 2.04432   8.20705   31.53575 1.000 46.13221  ? 378 ARG A HA     1 
ATOM   5999 H  HB2    . ARG A 1 378 ? 1.67028   10.77196  32.65082 1.000 47.43363  ? 378 ARG A HB2    1 
ATOM   6000 H  HB3    . ARG A 1 378 ? 0.60770   10.01914  31.74000 1.000 47.43363  ? 378 ARG A HB3    1 
ATOM   6001 H  HG2    . ARG A 1 378 ? 1.33805   9.10544   34.30066 1.000 50.60605  ? 378 ARG A HG2    1 
ATOM   6002 H  HG3    . ARG A 1 378 ? 0.03661   9.97525   34.02663 1.000 50.60605  ? 378 ARG A HG3    1 
ATOM   6003 H  HD2    . ARG A 1 378 ? -0.77370  7.90564   34.06714 1.000 50.02376  ? 378 ARG A HD2    1 
ATOM   6004 H  HD3    . ARG A 1 378 ? -0.59695  8.16367   32.50907 1.000 50.02376  ? 378 ARG A HD3    1 
ATOM   6005 H  HE     . ARG A 1 378 ? 0.97873   6.63623   32.47292 1.000 55.41239  ? 378 ARG A HE     1 
ATOM   6006 H  HH11   . ARG A 1 378 ? 0.32634   7.18675   35.68312 1.000 56.64928  ? 378 ARG A HH11   1 
ATOM   6007 H  HH12   . ARG A 1 378 ? 1.07945   6.00649   36.19168 1.000 56.64928  ? 378 ARG A HH12   1 
ATOM   6008 H  HH21   . ARG A 1 378 ? 2.07908   4.85022   33.27528 1.000 55.32645  ? 378 ARG A HH21   1 
ATOM   6009 H  HH22   . ARG A 1 378 ? 2.13560   4.59834   34.74230 1.000 55.32645  ? 378 ARG A HH22   1 
ATOM   6010 N  N      . GLY A 1 379 ? 3.86394   10.73464  30.76233 1.000 35.38516  ? 379 GLY A N      1 
ATOM   6011 C  CA     . GLY A 1 379 ? 4.46896   11.39562  29.61632 1.000 36.52485  ? 379 GLY A CA     1 
ATOM   6012 C  C      . GLY A 1 379 ? 5.37588   10.46857  28.82629 1.000 35.21313  ? 379 GLY A C      1 
ATOM   6013 O  O      . GLY A 1 379 ? 5.36786   10.46857  27.59329 1.000 34.44777  ? 379 GLY A O      1 
ATOM   6014 H  H      . GLY A 1 379 ? 4.10898   11.03363  31.53032 1.000 42.48436  ? 379 GLY A H      1 
ATOM   6015 H  HA2    . GLY A 1 379 ? 3.76996   11.71566  29.02434 1.000 43.85200  ? 379 GLY A HA2    1 
ATOM   6016 H  HA3    . GLY A 1 379 ? 4.99501   12.15058  29.92031 1.000 43.85200  ? 379 GLY A HA3    1 
ATOM   6017 N  N      . MET A 1 380 ? 6.14985   9.64952   29.53127 1.000 34.33887  ? 380 MET A N      1 
ATOM   6018 C  CA     . MET A 1 380 ? 6.99378   8.65847   28.87124 1.000 34.50563  ? 380 MET A CA     1 
ATOM   6019 C  C      . MET A 1 380 ? 6.17570   7.71652   27.99725 1.000 36.35958  ? 380 MET A C      1 
ATOM   6020 O  O      . MET A 1 380 ? 6.61765   7.34050   26.90724 1.000 31.73375  ? 380 MET A O      1 
ATOM   6021 C  CB     . MET A 1 380 ? 7.77275   7.84741   29.91822 1.000 34.88388  ? 380 MET A CB     1 
ATOM   6022 C  CG     . MET A 1 380 ? 8.53767   6.67737   29.33919 1.000 36.86250  ? 380 MET A CG     1 
ATOM   6023 S  SD     . MET A 1 380 ? 9.44064   5.77931   30.61017 1.000 42.04312  ? 380 MET A SD     1 
ATOM   6024 C  CE     . MET A 1 380 ? 8.17159   4.68738   31.20919 1.000 42.14240  ? 380 MET A CE     1 
ATOM   6025 H  H      . MET A 1 380 ? 6.20587   9.64551   30.39027 1.000 41.22882  ? 380 MET A H      1 
ATOM   6026 H  HA     . MET A 1 380 ? 7.63079   9.13243   28.31323 1.000 41.42893  ? 380 MET A HA     1 
ATOM   6027 H  HB2    . MET A 1 380 ? 8.41280   8.43237   30.35321 1.000 41.88283  ? 380 MET A HB2    1 
ATOM   6028 H  HB3    . MET A 1 380 ? 7.14675   7.49745   30.57123 1.000 41.88283  ? 380 MET A HB3    1 
ATOM   6029 H  HG2    . MET A 1 380 ? 7.91462   6.06541   28.91820 1.000 44.25717  ? 380 MET A HG2    1 
ATOM   6030 H  HG3    . MET A 1 380 ? 9.17567   7.00334   28.68618 1.000 44.25717  ? 380 MET A HG3    1 
ATOM   6031 H  HE1    . MET A 1 380 ? 8.58856   3.93535   31.65717 1.000 50.59305  ? 380 MET A HE1    1 
ATOM   6032 H  HE2    . MET A 1 380 ? 7.60663   5.17141   31.83220 1.000 50.59305  ? 380 MET A HE2    1 
ATOM   6033 H  HE3    . MET A 1 380 ? 7.64355   4.37442   30.45820 1.000 50.59305  ? 380 MET A HE3    1 
ATOM   6034 N  N      . GLU A 1 381 ? 4.97369   7.33759   28.45828 1.000 34.39737  ? 381 GLU A N      1 
ATOM   6035 C  CA     . GLU A 1 381 ? 4.13862   6.43365   27.67429 1.000 38.73249  ? 381 GLU A CA     1 
ATOM   6036 C  C      . GLU A 1 381 ? 3.69462   7.08968   26.37631 1.000 36.34268  ? 381 GLU A C      1 
ATOM   6037 O  O      . GLU A 1 381 ? 3.66656   6.43869   25.32130 1.000 36.66217  ? 381 GLU A O      1 
ATOM   6038 C  CB     . GLU A 1 381 ? 2.92361   5.98972   28.51632 1.000 39.05135  ? 381 GLU A CB     1 
ATOM   6039 C  CG     . GLU A 1 381 ? 3.25457   4.96269   29.53530 1.000 42.40142  ? 381 GLU A CG     1 
ATOM   6040 C  CD     . GLU A 1 381 ? 2.23959   4.87774   30.67933 1.000 46.87382  ? 381 GLU A CD     1 
ATOM   6041 O  OE1    . GLU A 1 381 ? 1.26564   5.65480   30.66835 1.000 47.83043  ? 381 GLU A OE1    1 
ATOM   6042 O  OE2    . GLU A 1 381 ? 2.43056   4.04673   31.60732 1.000 49.95160  ? 381 GLU A OE2    1 
ATOM   6043 H  H      . GLU A 1 381 ? 4.63072   7.58661   29.20629 1.000 41.29902  ? 381 GLU A H      1 
ATOM   6044 H  HA     . GLU A 1 381 ? 4.64956   5.64062   27.44528 1.000 46.50116  ? 381 GLU A HA     1 
ATOM   6045 H  HB2    . GLU A 1 381 ? 2.56366   6.76273   28.97833 1.000 46.88379  ? 381 GLU A HB2    1 
ATOM   6046 H  HB3    . GLU A 1 381 ? 2.25257   5.61576   27.92333 1.000 46.88379  ? 381 GLU A HB3    1 
ATOM   6047 H  HG2    . GLU A 1 381 ? 3.28751   4.09469   29.10430 1.000 50.90388  ? 381 GLU A HG2    1 
ATOM   6048 H  HG3    . GLU A 1 381 ? 4.11859   5.17364   29.92128 1.000 50.90388  ? 381 GLU A HG3    1 
ATOM   6049 N  N      . VAL A 1 382 ? 3.35470   8.37970   26.42732 1.000 34.49919  ? 382 VAL A N      1 
ATOM   6050 C  CA     . VAL A 1 382 ? 2.96072   9.09074   25.21434 1.000 34.34660  ? 382 VAL A CA     1 
ATOM   6051 C  C      . VAL A 1 382 ? 4.14570   9.20267   24.27631 1.000 33.72265  ? 382 VAL A C      1 
ATOM   6052 O  O      . VAL A 1 382 ? 4.02666   8.95769   23.06831 1.000 36.33387  ? 382 VAL A O      1 
ATOM   6053 C  CB     . VAL A 1 382 ? 2.38681   10.47577  25.56236 1.000 33.90996  ? 382 VAL A CB     1 
ATOM   6054 C  CG1    . VAL A 1 382 ? 2.24284   11.35978  24.33637 1.000 35.27022  ? 382 VAL A CG1    1 
ATOM   6055 C  CG2    . VAL A 1 382 ? 1.05582   10.31284  26.28239 1.000 37.47091  ? 382 VAL A CG2    1 
ATOM   6056 H  H      . VAL A 1 382 ? 3.34575   8.85770   27.14133 1.000 41.42121  ? 382 VAL A H      1 
ATOM   6057 H  HA     . VAL A 1 382 ? 2.26368   8.58478   24.76735 1.000 41.23810  ? 382 VAL A HA     1 
ATOM   6058 H  HB     . VAL A 1 382 ? 3.00885   10.92673  26.15335 1.000 40.71412  ? 382 VAL A HB     1 
ATOM   6059 H  HG11   . VAL A 1 382 ? 1.64488   12.09282  24.54439 1.000 42.34644  ? 382 VAL A HG11   1 
ATOM   6060 H  HG12   . VAL A 1 382 ? 3.11585   11.70373  24.09235 1.000 42.34644  ? 382 VAL A HG12   1 
ATOM   6061 H  HG13   . VAL A 1 382 ? 1.87879   10.83181  23.60737 1.000 42.34644  ? 382 VAL A HG13   1 
ATOM   6062 H  HG21   . VAL A 1 382 ? 0.70387   11.19086  26.49740 1.000 44.98726  ? 382 VAL A HG21   1 
ATOM   6063 H  HG22   . VAL A 1 382 ? 0.43778   9.84188   25.70240 1.000 44.98726  ? 382 VAL A HG22   1 
ATOM   6064 H  HG23   . VAL A 1 382 ? 1.19681   9.80583   27.09638 1.000 44.98726  ? 382 VAL A HG23   1 
ATOM   6065 N  N      . PHE A 1 383 ? 5.31574   9.56960   24.82029 1.000 34.47188  ? 383 PHE A N      1 
ATOM   6066 C  CA     . PHE A 1 383 ? 6.52672   9.59353   24.00526 1.000 34.50443  ? 383 PHE A CA     1 
ATOM   6067 C  C      . PHE A 1 383 ? 6.81863   8.21051   23.44124 1.000 35.75826  ? 383 PHE A C      1 
ATOM   6068 O  O      . PHE A 1 383 ? 7.27659   8.07349   22.30923 1.000 36.01431  ? 383 PHE A O      1 
ATOM   6069 C  CB     . PHE A 1 383 ? 7.71677   10.08345  24.83623 1.000 34.37696  ? 383 PHE A CB     1 
ATOM   6070 C  CG     . PHE A 1 383 ? 7.90486   11.60144  24.84024 1.000 34.37282  ? 383 PHE A CG     1 
ATOM   6071 C  CD1    . PHE A 1 383 ? 6.81491   12.46551  24.74527 1.000 32.56353  ? 383 PHE A CD1    1 
ATOM   6072 C  CD2    . PHE A 1 383 ? 9.16290   12.14236  24.96921 1.000 32.47947  ? 383 PHE A CD2    1 
ATOM   6073 C  CE1    . PHE A 1 383 ? 6.97399   13.77450  24.74228 1.000 36.35427  ? 383 PHE A CE1    1 
ATOM   6074 C  CE2    . PHE A 1 383 ? 9.33098   13.51135  24.98622 1.000 33.92845  ? 383 PHE A CE2    1 
ATOM   6075 C  CZ     . PHE A 1 383 ? 8.28203   14.33442  24.88425 1.000 36.05894  ? 383 PHE A CZ     1 
ATOM   6076 H  H      . PHE A 1 383 ? 5.42677   9.80358   25.64028 1.000 41.38843  ? 383 PHE A H      1 
ATOM   6077 H  HA     . PHE A 1 383 ? 6.39874   10.21354  23.26927 1.000 41.42749  ? 383 PHE A HA     1 
ATOM   6078 H  HB2    . PHE A 1 383 ? 7.58777   9.80145   25.75524 1.000 41.27453  ? 383 PHE A HB2    1 
ATOM   6079 H  HB3    . PHE A 1 383 ? 8.52674   9.68840   24.47821 1.000 41.27453  ? 383 PHE A HB3    1 
ATOM   6080 H  HD1    . PHE A 1 383 ? 5.95789   12.11056  24.68329 1.000 39.09841  ? 383 PHE A HD1    1 
ATOM   6081 H  HD2    . PHE A 1 383 ? 9.90287   11.58332  25.04619 1.000 38.99754  ? 383 PHE A HD2    1 
ATOM   6082 H  HE1    . PHE A 1 383 ? 6.23602   14.33354  24.64730 1.000 43.64729  ? 383 PHE A HE1    1 
ATOM   6083 H  HE2    . PHE A 1 383 ? 10.18600  13.86630  25.07220 1.000 40.73632  ? 383 PHE A HE2    1 
ATOM   6084 H  HZ     . PHE A 1 383 ? 8.40208   15.25641  24.90425 1.000 43.29290  ? 383 PHE A HZ     1 
ATOM   6085 N  N      . GLU A 1 384 ? 6.61358   7.16652   24.24024 1.000 33.33618  ? 384 GLU A N      1 
ATOM   6086 C  CA     . GLU A 1 384 ? 6.94349   5.83350   23.77522 1.000 36.02063  ? 384 GLU A CA     1 
ATOM   6087 C  C      . GLU A 1 384 ? 6.08544   5.42656   22.58524 1.000 37.74799  ? 384 GLU A C      1 
ATOM   6088 O  O      . GLU A 1 384 ? 6.54137   4.68054   21.71323 1.000 36.61968  ? 384 GLU A O      1 
ATOM   6089 C  CB     . GLU A 1 384 ? 6.77500   4.84200   24.91600 1.000 40.71037  ? 384 GLU A CB     1 
ATOM   6090 C  CG     . GLU A 1 384 ? 6.98000   3.39800   24.48500 1.000 43.17905  ? 384 GLU A CG     1 
ATOM   6091 C  CD     . GLU A 1 384 ? 7.12600   2.45500   25.67700 1.000 47.24002  ? 384 GLU A CD     1 
ATOM   6092 O  OE1    . GLU A 1 384 ? 7.47400   2.93300   26.78400 1.000 46.52683  ? 384 GLU A OE1    1 
ATOM   6093 O  OE2    . GLU A 1 384 ? 6.87700   1.23300   25.47800 1.000 52.85707  ? 384 GLU A OE2    1 
ATOM   6094 H  H      . GLU A 1 384 ? 6.29260   7.20654   25.03625 1.000 40.02559  ? 384 GLU A H      1 
ATOM   6095 H  HA     . GLU A 1 384 ? 7.87048   5.81645   23.49020 1.000 43.24693  ? 384 GLU A HA     1 
ATOM   6096 H  HB2    . GLU A 1 384 ? 7.42948   5.04346   25.60621 1.000 48.87462  ? 384 GLU A HB2    1 
ATOM   6097 H  HB3    . GLU A 1 384 ? 5.88047   4.92156   25.27624 1.000 48.87462  ? 384 GLU A HB3    1 
ATOM   6098 H  HG2    . GLU A 1 384 ? 6.21633   3.10755   23.96622 1.000 51.83704  ? 384 GLU A HG2    1 
ATOM   6099 H  HG3    . GLU A 1 384 ? 7.78934   3.33445   23.95219 1.000 51.83704  ? 384 GLU A HG3    1 
ATOM   6100 N  N      . GLU A 1 385 ? 4.87547   5.97664   22.48327 1.000 40.08777  ? 385 GLU A N      1 
ATOM   6101 C  CA     . GLU A 1 385 ? 4.00842   5.65570   21.35929 1.000 40.41079  ? 385 GLU A CA     1 
ATOM   6102 C  C      . GLU A 1 385 ? 4.48343   6.32168   20.08228 1.000 38.48685  ? 385 GLU A C      1 
ATOM   6103 O  O      . GLU A 1 385 ? 4.48837   5.68968   19.02228 1.000 37.83619  ? 385 GLU A O      1 
ATOM   6104 C  CB     . GLU A 1 385 ? 2.56946   6.07178   21.67133 1.000 38.79275  ? 385 GLU A CB     1 
ATOM   6105 C  CG     . GLU A 1 385 ? 1.58541   5.71285   20.57435 1.000 48.04116  ? 385 GLU A CG     1 
ATOM   6106 C  CD     . GLU A 1 385 ? 0.15244   6.03993   20.95638 1.000 52.21320  ? 385 GLU A CD     1 
ATOM   6107 O  OE1    . GLU A 1 385 ? -0.16753  6.07894   22.16739 1.000 50.78493  ? 385 GLU A OE1    1 
ATOM   6108 O  OE2    . GLU A 1 385 ? -0.63857  6.25199   20.02940 1.000 51.71298  ? 385 GLU A OE2    1 
ATOM   6109 H  H      . GLU A 1 385 ? 4.53852   6.53265   23.04628 1.000 48.12750  ? 385 GLU A H      1 
ATOM   6110 H  HA     . GLU A 1 385 ? 4.02536   4.69570   21.22228 1.000 48.51512  ? 385 GLU A HA     1 
ATOM   6111 H  HB2    . GLU A 1 385 ? 2.28345   5.62579   22.48433 1.000 46.57347  ? 385 GLU A HB2    1 
ATOM   6112 H  HB3    . GLU A 1 385 ? 2.54152   7.03278   21.79333 1.000 46.57347  ? 385 GLU A HB3    1 
ATOM   6113 H  HG2    . GLU A 1 385 ? 1.80642   6.21284   19.77234 1.000 57.67156  ? 385 GLU A HG2    1 
ATOM   6114 H  HG3    . GLU A 1 385 ? 1.64235   4.76085   20.39634 1.000 57.67156  ? 385 GLU A HG3    1 
ATOM   6115 N  N      . HIS A 1 386 ? 4.88051   7.59965   20.16328 1.000 34.32920  ? 386 HIS A N      1 
ATOM   6116 C  CA     . HIS A 1 386 ? 5.06654   8.42165   18.97028 1.000 36.27601  ? 386 HIS A CA     1 
ATOM   6117 C  C      . HIS A 1 386 ? 6.50754   8.64257   18.54625 1.000 37.04751  ? 386 HIS A C      1 
ATOM   6118 O  O      . HIS A 1 386 ? 6.74353   8.93656   17.37025 1.000 36.78717  ? 386 HIS A O      1 
ATOM   6119 C  CB     . HIS A 1 386 ? 4.39462   9.78569   19.17931 1.000 36.17068  ? 386 HIS A CB     1 
ATOM   6120 C  CG     . HIS A 1 386 ? 2.91062   9.67878   19.37834 1.000 38.06285  ? 386 HIS A CG     1 
ATOM   6121 N  ND1    . HIS A 1 386 ? 2.04158   9.39884   18.34736 1.000 40.22088  ? 386 HIS A ND1    1 
ATOM   6122 C  CD2    . HIS A 1 386 ? 2.15365   9.76081   20.49836 1.000 38.14369  ? 386 HIS A CD2    1 
ATOM   6123 C  CE1    . HIS A 1 386 ? 0.80959   9.31991   18.82939 1.000 42.68271  ? 386 HIS A CE1    1 
ATOM   6124 N  NE2    . HIS A 1 386 ? 0.85063   9.54590   20.12739 1.000 40.66747  ? 386 HIS A NE2    1 
ATOM   6125 H  H      . HIS A 1 386 ? 5.04756   8.00864   20.90128 1.000 41.21721  ? 386 HIS A H      1 
ATOM   6126 H  HA     . HIS A 1 386 ? 4.63549   7.97068   18.22729 1.000 43.55338  ? 386 HIS A HA     1 
ATOM   6127 H  HB2    . HIS A 1 386 ? 4.77467   10.20566  19.96630 1.000 43.42699  ? 386 HIS A HB2    1 
ATOM   6128 H  HB3    . HIS A 1 386 ? 4.55464   10.33768  18.39831 1.000 43.42699  ? 386 HIS A HB3    1 
ATOM   6129 H  HD2    . HIS A 1 386 ? 2.45968   9.93079   21.36035 1.000 45.79460  ? 386 HIS A HD2    1 
ATOM   6130 H  HE1    . HIS A 1 386 ? 0.04456   9.13496   18.33340 1.000 51.24142  ? 386 HIS A HE1    1 
ATOM   6131 H  HE2    . HIS A 1 386 ? 0.17164   9.55693   20.65440 1.000 48.82314  ? 386 HIS A HE2    1 
ATOM   6132 N  N      . LEU A 1 387 ? 7.46956   8.57250   19.46623 1.000 35.26852  ? 387 LEU A N      1 
ATOM   6133 C  CA     . LEU A 1 387 ? 8.85457   8.87442   19.10520 1.000 36.17621  ? 387 LEU A CA     1 
ATOM   6134 C  C      . LEU A 1 387 ? 9.39248   7.79639   18.18118 1.000 34.59344  ? 387 LEU A C      1 
ATOM   6135 O  O      . LEU A 1 387 ? 9.29742   6.60340   18.47818 1.000 34.96689  ? 387 LEU A O      1 
ATOM   6136 C  CB     . LEU A 1 387 ? 9.72960   8.97136   20.34018 1.000 32.13045  ? 387 LEU A CB     1 
ATOM   6137 C  CG     . LEU A 1 387 ? 9.67070   10.24136  21.17219 1.000 35.74094  ? 387 LEU A CG     1 
ATOM   6138 C  CD1    . LEU A 1 387 ? 10.58471  10.02329  22.40217 1.000 36.33167  ? 387 LEU A CD1    1 
ATOM   6139 C  CD2    . LEU A 1 387 ? 10.08575  11.42934  20.37919 1.000 34.51099  ? 387 LEU A CD2    1 
ATOM   6140 H  H      . LEU A 1 387 ? 7.34956   8.35650   20.28923 1.000 42.34440  ? 387 LEU A H      1 
ATOM   6141 H  HA     . LEU A 1 387 ? 8.88061   9.73042   18.65021 1.000 43.43363  ? 387 LEU A HA     1 
ATOM   6142 H  HB2    . LEU A 1 387 ? 9.48257   8.24237   20.93118 1.000 38.57871  ? 387 LEU A HB2    1 
ATOM   6143 H  HB3    . LEU A 1 387 ? 10.65059  8.87031   20.05616 1.000 38.57871  ? 387 LEU A HB3    1 
ATOM   6144 H  HG     . LEU A 1 387 ? 8.76371   10.42641  21.46421 1.000 42.91130  ? 387 LEU A HG     1 
ATOM   6145 H  HD11   . LEU A 1 387 ? 10.60377  10.83729  22.92917 1.000 43.62017  ? 387 LEU A HD11   1 
ATOM   6146 H  HD12   . LEU A 1 387 ? 10.23168  9.29331   22.93317 1.000 43.62017  ? 387 LEU A HD12   1 
ATOM   6147 H  HD13   . LEU A 1 387 ? 11.47969  9.80624   22.09515 1.000 43.62017  ? 387 LEU A HD13   1 
ATOM   6148 H  HD21   . LEU A 1 387 ? 10.16781  12.19233  20.97319 1.000 41.43537  ? 387 LEU A HD21   1 
ATOM   6149 H  HD22   . LEU A 1 387 ? 10.93973  11.24429  19.95917 1.000 41.43537  ? 387 LEU A HD22   1 
ATOM   6150 H  HD23   . LEU A 1 387 ? 9.41474   11.60738  19.70121 1.000 41.43537  ? 387 LEU A HD23   1 
ATOM   6151 N  N      . ILE A 1 388 ? 9.95648   8.22037   17.05517 1.000 31.22925  ? 388 ILE A N      1 
ATOM   6152 C  CA     . ILE A 1 388 ? 10.63740  7.26233   16.19715 1.000 36.21698  ? 388 ILE A CA     1 
ATOM   6153 C  C      . ILE A 1 388 ? 11.99939  6.85525   16.76812 1.000 34.83449  ? 388 ILE A C      1 
ATOM   6154 O  O      . ILE A 1 388 ? 12.53732  5.81822   16.37110 1.000 36.27694  ? 388 ILE A O      1 
ATOM   6155 C  CB     . ILE A 1 388 ? 10.79540  7.78233   14.75915 1.000 35.09942  ? 388 ILE A CB     1 
ATOM   6156 C  CG1    . ILE A 1 388 ? 11.55948  9.07629   14.72614 1.000 35.15922  ? 388 ILE A CG1    1 
ATOM   6157 C  CG2    . ILE A 1 388 ? 9.47540   7.97642   14.13118 1.000 37.68807  ? 388 ILE A CG2    1 
ATOM   6158 C  CD1    . ILE A 1 388 ? 11.86447  9.53928   13.33914 1.000 40.99925  ? 388 ILE A CD1    1 
ATOM   6159 H  H      . ILE A 1 388 ? 9.95952   9.03337   16.77518 1.000 37.49727  ? 388 ILE A H      1 
ATOM   6160 H  HA     . ILE A 1 388 ? 10.07835  6.46937   16.14816 1.000 43.48255  ? 388 ILE A HA     1 
ATOM   6161 H  HB     . ILE A 1 388 ? 11.29635  7.11430   14.26513 1.000 42.14148  ? 388 ILE A HB     1 
ATOM   6162 H  HG12   . ILE A 1 388 ? 11.03253  9.76431   15.16316 1.000 42.21324  ? 388 ILE A HG12   1 
ATOM   6163 H  HG13   . ILE A 1 388 ? 12.40148  8.95623   15.19312 1.000 42.21324  ? 388 ILE A HG13   1 
ATOM   6164 H  HG21   . ILE A 1 388 ? 9.59539   8.11641   13.17918 1.000 45.24786  ? 388 ILE A HG21   1 
ATOM   6165 H  HG22   . ILE A 1 388 ? 8.93335   7.18645   14.28319 1.000 45.24786  ? 388 ILE A HG22   1 
ATOM   6166 H  HG23   . ILE A 1 388 ? 9.04745   8.75144   14.52820 1.000 45.24786  ? 388 ILE A HG23   1 
ATOM   6167 H  HD11   . ILE A 1 388 ? 12.47952  10.28724  13.38413 1.000 49.22127  ? 388 ILE A HD11   1 
ATOM   6168 H  HD12   . ILE A 1 388 ? 12.26742  8.80926   12.84412 1.000 49.22127  ? 388 ILE A HD12   1 
ATOM   6169 H  HD13   . ILE A 1 388 ? 11.03848  9.81333   12.91016 1.000 49.22127  ? 388 ILE A HD13   1 
ATOM   6170 N  N      . ASP A 1 389 ? 12.54846  7.61521   17.72611 1.000 35.23927  ? 389 ASP A N      1 
ATOM   6171 C  CA     . ASP A 1 389 ? 13.78745  7.24813   18.39508 1.000 33.59743  ? 389 ASP A CA     1 
ATOM   6172 C  C      . ASP A 1 389 ? 13.54845  6.71713   19.80308 1.000 36.01060  ? 389 ASP A C      1 
ATOM   6173 O  O      . ASP A 1 389 ? 14.48347  6.67807   20.61806 1.000 32.54675  ? 389 ASP A O      1 
ATOM   6174 C  CB     . ASP A 1 389 ? 14.76152  8.43007   18.43706 1.000 34.24377  ? 389 ASP A CB     1 
ATOM   6175 C  CG     . ASP A 1 389 ? 14.23961  9.62510   19.23308 1.000 33.14535  ? 389 ASP A CG     1 
ATOM   6176 O  OD1    . ASP A 1 389 ? 13.28562  9.49615   20.00910 1.000 34.08434  ? 389 ASP A OD1    1 
ATOM   6177 O  OD2    . ASP A 1 389 ? 14.80168  10.70406  19.07208 1.000 31.92190  ? 389 ASP A OD2    1 
ATOM   6178 H  H      . ASP A 1 389 ? 12.21151  8.35623   18.00312 1.000 42.30929  ? 389 ASP A H      1 
ATOM   6179 H  HA     . ASP A 1 389 ? 14.20840  6.54611   17.87506 1.000 40.33908  ? 389 ASP A HA     1 
ATOM   6180 H  HB2    . ASP A 1 389 ? 15.58952  8.13902   18.85004 1.000 41.11470  ? 389 ASP A HB2    1 
ATOM   6181 H  HB3    . ASP A 1 389 ? 14.92952  8.72906   17.53006 1.000 41.11470  ? 389 ASP A HB3    1 
ATOM   6182 N  N      . GLN A 1 390 ? 12.31843  6.30721   20.09810 1.000 34.70118  ? 390 GLN A N      1 
ATOM   6183 C  CA     A GLN A 1 390 ? 11.98344  5.85722   21.43611 0.436 36.06483  ? 390 GLN A CA     1 
ATOM   6184 C  CA     B GLN A 1 390 ? 11.95943  5.81722   21.41611 0.564 36.07539  ? 390 GLN A CA     1 
ATOM   6185 C  C      . GLN A 1 390 ? 12.96638  4.78015   21.87508 1.000 34.82390  ? 390 GLN A C      1 
ATOM   6186 O  O      . GLN A 1 390 ? 13.16031  3.75515   21.20107 1.000 32.39384  ? 390 GLN A O      1 
ATOM   6187 C  CB     A GLN A 1 390 ? 10.53441  5.35130   21.49614 0.436 37.30751  ? 390 GLN A CB     1 
ATOM   6188 C  CB     B GLN A 1 390 ? 10.55140  5.20430   21.37714 0.564 36.74289  ? 390 GLN A CB     1 
ATOM   6189 C  CG     A GLN A 1 390 ? 10.32831  3.90832   21.12913 0.436 37.27329  ? 390 GLN A CG     1 
ATOM   6190 C  CG     B GLN A 1 390 ? 10.14138  4.46932   22.65614 0.564 37.92301  ? 390 GLN A CG     1 
ATOM   6191 C  CD     A GLN A 1 390 ? 10.51628  2.95130   22.30512 0.436 38.86897  ? 390 GLN A CD     1 
ATOM   6192 C  CD     B GLN A 1 390 ? 10.50329  2.99030   22.64112 0.564 38.85414  ? 390 GLN A CD     1 
ATOM   6193 O  OE1    A GLN A 1 390 ? 10.61033  3.36529   23.46312 0.436 38.35929  ? 390 GLN A OE1    1 
ATOM   6194 O  OE1    B GLN A 1 390 ? 10.43023  2.31631   21.60012 0.564 39.98388  ? 390 GLN A OE1    1 
ATOM   6195 N  NE2    A GLN A 1 390 ? 10.59020  1.65730   21.99711 0.436 40.34825  ? 390 GLN A NE2    1 
ATOM   6196 N  NE2    B GLN A 1 390 ? 10.90429  2.47827   23.79511 0.564 39.27643  ? 390 GLN A NE2    1 
ATOM   6197 H  H      A GLN A 1 390 ? 11.66442  6.28225   19.54012 0.436 41.66359  ? 390 GLN A H      1 
ATOM   6198 H  H      B GLN A 1 390 ? 11.66342  6.30425   19.54012 0.564 41.66359  ? 390 GLN A H      1 
ATOM   6199 H  HA     A GLN A 1 390 ? 12.04050  6.60321   22.05411 0.436 43.29997  ? 390 GLN A HA     1 
ATOM   6200 H  HA     B GLN A 1 390 ? 11.95249  6.55321   22.04711 0.564 43.31264  ? 390 GLN A HA     1 
ATOM   6201 H  HB2    A GLN A 1 390 ? 10.21044  5.46532   22.40415 0.436 44.79119  ? 390 GLN A HB2    1 
ATOM   6202 H  HB2    B GLN A 1 390 ? 9.90944   5.91534   21.22916 0.564 44.11365  ? 390 GLN A HB2    1 
ATOM   6203 H  HB3    A GLN A 1 390 ? 10.00243  5.88234   20.88415 0.436 44.79119  ? 390 GLN A HB3    1 
ATOM   6204 H  HB3    B GLN A 1 390 ? 10.51334  4.56531   20.64713 0.564 44.11365  ? 390 GLN A HB3    1 
ATOM   6205 H  HG2    A GLN A 1 390 ? 9.42430   3.79537   20.79415 0.436 44.75013  ? 390 GLN A HG2    1 
ATOM   6206 H  HG2    B GLN A 1 390 ? 10.59142  4.87829   23.41113 0.564 45.52979  ? 390 GLN A HG2    1 
ATOM   6207 H  HG3    A GLN A 1 390 ? 10.96828  3.66428   20.44112 0.436 44.75013  ? 390 GLN A HG3    1 
ATOM   6208 H  HG3    B GLN A 1 390 ? 9.18039   4.54038   22.76416 0.564 45.52979  ? 390 GLN A HG3    1 
ATOM   6209 H  HE21   A GLN A 1 390 ? 10.53116  1.40631   21.17711 0.436 48.44007  ? 390 GLN A HE21   1 
ATOM   6210 H  HE21   B GLN A 1 390 ? 10.94733  2.97526   24.49411 0.564 47.15389  ? 390 GLN A HE21   1 
ATOM   6211 H  HE22   A GLN A 1 390 ? 10.69618  1.07229   22.61911 0.436 48.44007  ? 390 GLN A HE22   1 
ATOM   6212 H  HE22   B GLN A 1 390 ? 11.12224  1.64725   23.84510 0.564 47.15389  ? 390 GLN A HE22   1 
ATOM   6213 N  N      . ASP A 1 391 ? 13.60942  5.04311   22.99307 1.000 34.92836  ? 391 ASP A N      1 
ATOM   6214 C  CA     . ASP A 1 391 ? 14.64138  4.18304   23.53204 1.000 34.02134  ? 391 ASP A CA     1 
ATOM   6215 C  C      . ASP A 1 391 ? 14.31140  3.95605   24.98904 1.000 33.81814  ? 391 ASP A C      1 
ATOM   6216 O  O      . ASP A 1 391 ? 14.18348  4.91606   25.76005 1.000 31.68851  ? 391 ASP A O      1 
ATOM   6217 C  CB     . ASP A 1 391 ? 16.01242  4.80396   23.36101 1.000 36.24749  ? 391 ASP A CB     1 
ATOM   6218 C  CG     . ASP A 1 391 ? 17.14237  3.84789   23.75798 1.000 35.42454  ? 391 ASP A CG     1 
ATOM   6219 O  OD1    . ASP A 1 391 ? 17.26938  3.60787   24.99497 1.000 35.66559  ? 391 ASP A OD1    1 
ATOM   6220 O  OD2    . ASP A 1 391 ? 17.88332  3.40285   22.81196 1.000 32.18856  ? 391 ASP A OD2    1 
ATOM   6221 H  H      . ASP A 1 391 ? 13.46148  5.74011   23.47507 1.000 41.93620  ? 391 ASP A H      1 
ATOM   6222 H  HA     . ASP A 1 391 ? 14.65532  3.32704   23.07503 1.000 40.84779  ? 391 ASP A HA     1 
ATOM   6223 H  HB2    . ASP A 1 391 ? 16.13741  5.04796   22.43101 1.000 43.51916  ? 391 ASP A HB2    1 
ATOM   6224 H  HB3    . ASP A 1 391 ? 16.07448  5.59295   23.92201 1.000 43.51916  ? 391 ASP A HB3    1 
ATOM   6225 N  N      . HIS A 1 392 ? 14.14934  2.68206   25.35104 1.000 35.00540  ? 392 HIS A N      1 
ATOM   6226 C  CA     . HIS A 1 392 ? 13.68534  2.32308   26.68305 1.000 35.13805  ? 392 HIS A CA     1 
ATOM   6227 C  C      . HIS A 1 392 ? 14.45341  3.07003   27.77803 1.000 36.87178  ? 392 HIS A C      1 
ATOM   6228 O  O      . HIS A 1 392 ? 13.84400  3.71100   28.64900 1.000 35.25659  ? 392 HIS A O      1 
ATOM   6229 C  CB     . HIS A 1 392 ? 13.81000  0.80900   26.86900 1.000 36.67906  ? 392 HIS A CB     1 
ATOM   6230 C  CG     . HIS A 1 392 ? 13.42400  0.33400   28.22600 1.000 39.42762  ? 392 HIS A CG     1 
ATOM   6231 N  ND1    . HIS A 1 392 ? 12.11800  0.06300   28.55800 1.000 41.86572  ? 392 HIS A ND1    1 
ATOM   6232 C  CD2    . HIS A 1 392 ? 14.16700  0.06300   29.33100 1.000 40.76019  ? 392 HIS A CD2    1 
ATOM   6233 C  CE1    . HIS A 1 392 ? 12.07100  -0.36300  29.80800 1.000 44.75383  ? 392 HIS A CE1    1 
ATOM   6234 N  NE2    . HIS A 1 392 ? 13.29400  -0.35900  30.30400 1.000 43.06001  ? 392 HIS A NE2    1 
ATOM   6235 H  H      . HIS A 1 392 ? 14.30428  2.00705   24.84103 1.000 42.02865  ? 392 HIS A H      1 
ATOM   6236 H  HA     . HIS A 1 392 ? 12.75136  2.57014   26.76507 1.000 42.18783  ? 392 HIS A HA     1 
ATOM   6237 H  HB2    . HIS A 1 392 ? 13.23822  0.36611   26.22704 1.000 44.03705  ? 392 HIS A HB2    1 
ATOM   6238 H  HB3    . HIS A 1 392 ? 14.73724  0.55502   26.72001 1.000 44.03705  ? 392 HIS A HB3    1 
ATOM   6239 H  HD2    . HIS A 1 392 ? 15.09428  0.14598   29.41400 1.000 48.93440  ? 392 HIS A HD2    1 
ATOM   6240 H  HE1    . HIS A 1 392 ? 11.30725  -0.62380  30.26508 1.000 53.72677  ? 392 HIS A HE1    1 
ATOM   6241 H  HE2    . HIS A 1 392 ? 13.51427  -0.58394  31.10703 1.000 51.69418  ? 392 HIS A HE2    1 
ATOM   6242 N  N      . TYR A 1 393 ? 15.79441  2.99095   27.74900 1.000 36.34088  ? 393 TYR A N      1 
ATOM   6243 C  CA     . TYR A 1 393 ? 16.58947  3.60689   28.80499 1.000 34.04498  ? 393 TYR A CA     1 
ATOM   6244 C  C      . TYR A 1 393 ? 16.66056  5.12189   28.66200 1.000 34.57270  ? 393 TYR A C      1 
ATOM   6245 O  O      . TYR A 1 393 ? 16.60762  5.82688   29.67400 1.000 34.06633  ? 393 TYR A O      1 
ATOM   6246 C  CB     . TYR A 1 393 ? 17.98544  3.01081   28.82995 1.000 35.76442  ? 393 TYR A CB     1 
ATOM   6247 C  CG     . TYR A 1 393 ? 18.00936  1.58380   29.34394 1.000 37.30275  ? 393 TYR A CG     1 
ATOM   6248 C  CD1    . TYR A 1 393 ? 17.39637  1.23783   30.52396 1.000 36.64525  ? 393 TYR A CD1    1 
ATOM   6249 C  CD2    . TYR A 1 393 ? 18.65728  0.58077   28.62492 1.000 40.99229  ? 393 TYR A CD2    1 
ATOM   6250 C  CE1    . TYR A 1 393 ? 17.43430  -0.04417  30.99395 1.000 38.84480  ? 393 TYR A CE1    1 
ATOM   6251 C  CE2    . TYR A 1 393 ? 18.68422  -0.73024  29.07891 1.000 39.64369  ? 393 TYR A CE2    1 
ATOM   6252 C  CZ     . TYR A 1 393 ? 18.07122  -1.02821  30.26693 1.000 41.60309  ? 393 TYR A CZ     1 
ATOM   6253 O  OH     . TYR A 1 393 ? 18.08516  -2.32121  30.74592 1.000 42.90919  ? 393 TYR A OH     1 
ATOM   6254 H  H      . TYR A 1 393 ? 16.25237  2.59192   27.13999 1.000 43.63123  ? 393 TYR A H      1 
ATOM   6255 H  HA     . TYR A 1 393 ? 16.16548  3.41191   29.65600 1.000 40.87614  ? 393 TYR A HA     1 
ATOM   6256 H  HB2    . TYR A 1 393 ? 18.34341  3.01079   27.92895 1.000 42.93948  ? 393 TYR A HB2    1 
ATOM   6257 H  HB3    . TYR A 1 393 ? 18.54748  3.54877   29.41094 1.000 42.93948  ? 393 TYR A HB3    1 
ATOM   6258 H  HD1    . TYR A 1 393 ? 16.94742  1.88886   31.01197 1.000 43.99647  ? 393 TYR A HD1    1 
ATOM   6259 H  HD2    . TYR A 1 393 ? 19.08128  0.79375   27.82591 1.000 49.21293  ? 393 TYR A HD2    1 
ATOM   6260 H  HE1    . TYR A 1 393 ? 17.03031  -0.25316  31.80495 1.000 46.63594  ? 393 TYR A HE1    1 
ATOM   6261 H  HE2    . TYR A 1 393 ? 19.11016  -1.39426  28.58590 1.000 47.59460  ? 393 TYR A HE2    1 
ATOM   6262 H  HH     . TYR A 1 393 ? 18.52012  -2.81623  30.22490 1.000 51.51320  ? 393 TYR A HH     1 
ATOM   6263 N  N      . LEU A 1 394 ? 16.80256  5.63889   27.43200 1.000 30.90814  ? 394 LEU A N      1 
ATOM   6264 C  CA     . LEU A 1 394 ? 16.96264  7.07288   27.26500 1.000 34.05045  ? 394 LEU A CA     1 
ATOM   6265 C  C      . LEU A 1 394 ? 15.66269  7.80596   27.54504 1.000 32.72143  ? 394 LEU A C      1 
ATOM   6266 O  O      . LEU A 1 394 ? 15.66677  8.89595   28.10205 1.000 33.95493  ? 394 LEU A O      1 
ATOM   6267 C  CB     . LEU A 1 394 ? 17.46463  7.38386   25.85699 1.000 33.11196  ? 394 LEU A CB     1 
ATOM   6268 C  CG     . LEU A 1 394 ? 18.66357  6.56679   25.40096 1.000 36.79227  ? 394 LEU A CG     1 
ATOM   6269 C  CD1    . LEU A 1 394 ? 19.03056  6.94778   23.93796 1.000 39.62999  ? 394 LEU A CD1    1 
ATOM   6270 C  CD2    . LEU A 1 394 ? 19.84460  6.72671   26.30094 1.000 35.78375  ? 394 LEU A CD2    1 
ATOM   6271 H  H      . LEU A 1 394 ? 16.80952  5.18589   26.70199 1.000 37.11194  ? 394 LEU A H      1 
ATOM   6272 H  HA     . LEU A 1 394 ? 17.62768  7.38983   27.89599 1.000 40.88271  ? 394 LEU A HA     1 
ATOM   6273 H  HB2    . LEU A 1 394 ? 16.74361  7.21491   25.23101 1.000 39.75653  ? 394 LEU A HB2    1 
ATOM   6274 H  HB3    . LEU A 1 394 ? 17.72069  8.31884   25.82399 1.000 39.75653  ? 394 LEU A HB3    1 
ATOM   6275 H  HG     . LEU A 1 394 ? 18.42052  5.62880   25.43796 1.000 44.17289  ? 394 LEU A HG     1 
ATOM   6276 H  HD11   . LEU A 1 394 ? 19.79552  6.42073   23.65793 1.000 47.57816  ? 394 LEU A HD11   1 
ATOM   6277 H  HD12   . LEU A 1 394 ? 18.27254  6.76083   23.36397 1.000 47.57816  ? 394 LEU A HD12   1 
ATOM   6278 H  HD13   . LEU A 1 394 ? 19.24862  7.89176   23.90296 1.000 47.57816  ? 394 LEU A HD13   1 
ATOM   6279 H  HD21   . LEU A 1 394 ? 20.57456  6.18267   25.96492 1.000 42.96268  ? 394 LEU A HD21   1 
ATOM   6280 H  HD22   . LEU A 1 394 ? 20.10866  7.65970   26.31594 1.000 42.96268  ? 394 LEU A HD22   1 
ATOM   6281 H  HD23   . LEU A 1 394 ? 19.60160  6.43672   27.19494 1.000 42.96268  ? 394 LEU A HD23   1 
ATOM   6282 N  N      . ASN A 1 395 ? 14.54265  7.22903   27.14306 1.000 33.14332  ? 395 ASN A N      1 
ATOM   6283 C  CA     . ASN A 1 395 ? 13.24769  7.84310   27.40409 1.000 34.31889  ? 395 ASN A CA     1 
ATOM   6284 C  C      . ASN A 1 395 ? 12.97973  7.88411   28.89410 1.000 32.55789  ? 395 ASN A C      1 
ATOM   6285 O  O      . ASN A 1 395 ? 12.62880  8.91613   29.43511 1.000 33.21505  ? 395 ASN A O      1 
ATOM   6286 C  CB     . ASN A 1 395 ? 12.15200  7.05700   26.67600 1.000 33.88566  ? 395 ASN A CB     1 
ATOM   6287 C  CG     . ASN A 1 395 ? 10.89700  7.88400   26.42100 1.000 34.38540  ? 395 ASN A CG     1 
ATOM   6288 O  OD1    . ASN A 1 395 ? 10.93900  9.10900   26.38600 1.000 33.15264  ? 395 ASN A OD1    1 
ATOM   6289 N  ND2    . ASN A 1 395 ? 9.77700   7.20500   26.21100 1.000 35.74057  ? 395 ASN A ND2    1 
ATOM   6290 H  H      . ASN A 1 395 ? 14.50160  6.48303   26.71706 1.000 39.79416  ? 395 ASN A H      1 
ATOM   6291 H  HA     . ASN A 1 395 ? 13.23974  8.75210   27.06610 1.000 41.20484  ? 395 ASN A HA     1 
ATOM   6292 H  HB2    . ASN A 1 395 ? 12.49659  6.75916   25.82010 1.000 40.68496  ? 395 ASN A HB2    1 
ATOM   6293 H  HB3    . ASN A 1 395 ? 11.90360  6.29118   27.21811 1.000 40.68496  ? 395 ASN A HB3    1 
ATOM   6294 H  HD21   . ASN A 1 395 ? 9.04365   7.62436   26.06319 1.000 42.91086  ? 395 ASN A HD21   1 
ATOM   6295 H  HD22   . ASN A 1 395 ? 9.78958   6.34532   26.22416 1.000 42.91086  ? 395 ASN A HD22   1 
ATOM   6296 N  N      . ALA A 1 396 ? 13.21768  6.78509   29.58909 1.000 34.35594  ? 396 ALA A N      1 
ATOM   6297 C  CA     . ALA A 1 396 ? 12.98471  6.76709   31.02909 1.000 35.78721  ? 396 ALA A CA     1 
ATOM   6298 C  C      . ALA A 1 396 ? 13.91279  7.73803   31.73708 1.000 34.46605  ? 396 ALA A C      1 
ATOM   6299 O  O      . ALA A 1 396 ? 13.48285  8.50805   32.60509 1.000 32.55293  ? 396 ALA A O      1 
ATOM   6300 C  CB     . ALA A 1 396 ? 13.17664  5.35108   31.57408 1.000 35.41907  ? 396 ALA A CB     1 
ATOM   6301 H  H      . ALA A 1 396 ? 13.51063  6.04607   29.26108 1.000 41.24930  ? 396 ALA A H      1 
ATOM   6302 H  HA     . ALA A 1 396 ? 12.06873  7.03515   31.20212 1.000 42.96682  ? 396 ALA A HA     1 
ATOM   6303 H  HB1    . ALA A 1 396 ? 13.01866  5.35708   32.53108 1.000 42.52506  ? 396 ALA A HB1    1 
ATOM   6304 H  HB2    . ALA A 1 396 ? 12.54559  4.75712   31.13809 1.000 42.52506  ? 396 ALA A HB2    1 
ATOM   6305 H  HB3    . ALA A 1 396 ? 14.08362  5.06303   31.39006 1.000 42.52506  ? 396 ALA A HB3    1 
ATOM   6306 N  N      . ALA A 1 397 ? 15.19978  7.71496   31.37505 1.000 32.22700  ? 397 ALA A N      1 
ATOM   6307 C  CA     . ALA A 1 397 ? 16.15884  8.53290   32.10403 1.000 35.23366  ? 397 ALA A CA     1 
ATOM   6308 C  C      . ALA A 1 397 ? 15.86393  10.01991  31.92305 1.000 33.82785  ? 397 ALA A C      1 
ATOM   6309 O  O      . ALA A 1 397 ? 15.93300  10.80090  32.87105 1.000 33.18439  ? 397 ALA A O      1 
ATOM   6310 C  CB     . ALA A 1 397 ? 17.57681  8.22581   31.63900 1.000 32.78637  ? 397 ALA A CB     1 
ATOM   6311 H  H      . ALA A 1 397 ? 15.52873  7.24894   30.73204 1.000 38.69457  ? 397 ALA A H      1 
ATOM   6312 H  HA     . ALA A 1 397 ? 16.09285  8.31689   33.04803 1.000 42.30257  ? 397 ALA A HA     1 
ATOM   6313 H  HB1    . ALA A 1 397 ? 18.19986  8.77977   32.13399 1.000 39.36581  ? 397 ALA A HB1    1 
ATOM   6314 H  HB2    . ALA A 1 397 ? 17.76576  7.28780   31.80199 1.000 39.36581  ? 397 ALA A HB2    1 
ATOM   6315 H  HB3    . ALA A 1 397 ? 17.64580  8.41782   30.69100 1.000 39.36581  ? 397 ALA A HB3    1 
ATOM   6316 N  N      . ASN A 1 398 ? 15.58193  10.43894  30.69606 1.000 34.28093  ? 398 ASN A N      1 
ATOM   6317 C  CA     . ASN A 1 398 ? 15.33901  11.85696  30.45807 1.000 33.07719  ? 398 ASN A CA     1 
ATOM   6318 C  C      . ASN A 1 398 ? 14.01905  12.31803  31.05211 1.000 33.95705  ? 398 ASN A C      1 
ATOM   6319 O  O      . ASN A 1 398 ? 13.89813  13.48104  31.46312 1.000 32.79745  ? 398 ASN A O      1 
ATOM   6320 C  CB     . ASN A 1 398 ? 15.38299  12.15596  28.97107 1.000 33.36923  ? 398 ASN A CB     1 
ATOM   6321 C  CG     . ASN A 1 398 ? 16.78598  12.24988  28.46304 1.000 33.72671  ? 398 ASN A CG     1 
ATOM   6322 O  OD1    . ASN A 1 398 ? 17.42505  13.28784  28.58503 1.000 36.03943  ? 398 ASN A OD1    1 
ATOM   6323 N  ND2    . ASN A 1 398 ? 17.30190  11.13885  27.92702 1.000 34.37816  ? 398 ASN A ND2    1 
ATOM   6324 H  H      . ASN A 1 398 ? 15.52588  9.93595   30.00106 1.000 41.15929  ? 398 ASN A H      1 
ATOM   6325 H  HA     . ASN A 1 398 ? 16.04705  12.36391  30.88606 1.000 39.71480  ? 398 ASN A HA     1 
ATOM   6326 H  HB2    . ASN A 1 398 ? 14.93194  11.44399  28.48908 1.000 40.06525  ? 398 ASN A HB2    1 
ATOM   6327 H  HB3    . ASN A 1 398 ? 14.94104  13.00299  28.80209 1.000 40.06525  ? 398 ASN A HB3    1 
ATOM   6328 H  HD21   . ASN A 1 398 ? 18.10590  11.14181  27.62000 1.000 41.27597  ? 398 ASN A HD21   1 
ATOM   6329 H  HD22   . ASN A 1 398 ? 16.82986  10.42088  27.88903 1.000 41.27597  ? 398 ASN A HD22   1 
ATOM   6330 N  N      . TRP A 1 399 ? 13.02899  11.42809  31.12012 1.000 30.54042  ? 399 TRP A N      1 
ATOM   6331 C  CA     . TRP A 1 399 ? 11.78203  11.79316  31.78115 1.000 33.95695  ? 399 TRP A CA     1 
ATOM   6332 C  C      . TRP A 1 399 ? 11.97308  11.94614  33.28615 1.000 34.29380  ? 399 TRP A C      1 
ATOM   6333 O  O      . TRP A 1 399 ? 11.42714  12.87017  33.88917 1.000 34.58680  ? 399 TRP A O      1 
ATOM   6334 C  CB     . TRP A 1 399 ? 10.69596  10.76023  31.47817 1.000 33.39703  ? 399 TRP A CB     1 
ATOM   6335 C  CG     . TRP A 1 399 ? 9.92596   11.12928  30.25719 1.000 36.55654  ? 399 TRP A CG     1 
ATOM   6336 C  CD1    . TRP A 1 399 ? 10.05890  10.58528  29.01818 1.000 34.60362  ? 399 TRP A CD1    1 
ATOM   6337 C  CD2    . TRP A 1 399 ? 8.90502   12.15335  30.15022 1.000 34.39378  ? 399 TRP A CD2    1 
ATOM   6338 N  NE1    . TRP A 1 399 ? 9.15991   11.20734  28.13321 1.000 37.84259  ? 399 TRP A NE1    1 
ATOM   6339 C  CE2    . TRP A 1 399 ? 8.43799   12.15338  28.81523 1.000 35.73545  ? 399 TRP A CE2    1 
ATOM   6340 C  CE3    . TRP A 1 399 ? 8.33909   13.04337  31.05524 1.000 34.22880  ? 399 TRP A CE3    1 
ATOM   6341 C  CZ2    . TRP A 1 399 ? 7.41603   13.00245  28.36726 1.000 35.36835  ? 399 TRP A CZ2    1 
ATOM   6342 C  CZ3    . TRP A 1 399 ? 7.33513   13.92044  30.59327 1.000 35.33693  ? 399 TRP A CZ3    1 
ATOM   6343 C  CH2    . TRP A 1 399 ? 6.89210   13.88047  29.25828 1.000 32.96555  ? 399 TRP A CH2    1 
ATOM   6344 H  H      . TRP A 1 399 ? 13.05494  10.63009  30.79912 1.000 36.67068  ? 399 TRP A H      1 
ATOM   6345 H  HA     . TRP A 1 399 ? 11.48508  12.64718  31.42817 1.000 40.77051  ? 399 TRP A HA     1 
ATOM   6346 H  HB2    . TRP A 1 399 ? 11.10791  9.89420   31.33016 1.000 40.09861  ? 399 TRP A HB2    1 
ATOM   6347 H  HB3    . TRP A 1 399 ? 10.08098  10.71226  32.22518 1.000 40.09861  ? 399 TRP A HB3    1 
ATOM   6348 H  HD1    . TRP A 1 399 ? 10.65185  9.90525   28.79217 1.000 41.54651  ? 399 TRP A HD1    1 
ATOM   6349 H  HE1    . TRP A 1 399 ? 9.07688   11.02335  27.29721 1.000 45.43328  ? 399 TRP A HE1    1 
ATOM   6350 H  HE3    . TRP A 1 399 ? 8.61511   13.06035  31.94223 1.000 41.09674  ? 399 TRP A HE3    1 
ATOM   6351 H  HZ2    . TRP A 1 399 ? 7.10800   12.96547  27.49027 1.000 42.46419  ? 399 TRP A HZ2    1 
ATOM   6352 H  HZ3    . TRP A 1 399 ? 6.95818   14.53546  31.18128 1.000 42.42649  ? 399 TRP A HZ3    1 
ATOM   6353 H  HH2    . TRP A 1 399 ? 6.22613   14.46751  28.98030 1.000 39.58084  ? 399 TRP A HH2    1 
ATOM   6354 N  N      . MET A 1 400 ? 12.78004  11.08509  33.89213 1.000 33.87746  ? 400 MET A N      1 
ATOM   6355 C  CA     . MET A 1 400 ? 13.11908  11.24706  35.29512 1.000 34.53321  ? 400 MET A CA     1 
ATOM   6356 C  C      . MET A 1 400 ? 13.92416  12.51001  35.51811 1.000 36.21252  ? 400 MET A C      1 
ATOM   6357 O  O      . MET A 1 400 ? 13.69323  13.24402  36.48612 1.000 34.26626  ? 400 MET A O      1 
ATOM   6358 C  CB     . MET A 1 400 ? 13.90202  10.02601  35.77709 1.000 36.31384  ? 400 MET A CB     1 
ATOM   6359 C  CG     . MET A 1 400 ? 13.05894  8.76706   35.93510 1.000 37.57993  ? 400 MET A CG     1 
ATOM   6360 S  SD     . MET A 1 400 ? 13.92389  7.48800   36.86408 1.000 41.06454  ? 400 MET A SD     1 
ATOM   6361 C  CE     . MET A 1 400 ? 14.93082  6.76595   35.62605 1.000 40.13611  ? 400 MET A CE     1 
ATOM   6362 H  H      . MET A 1 400 ? 13.14299  10.40307  33.51511 1.000 40.67513  ? 400 MET A H      1 
ATOM   6363 H  HA     . MET A 1 400 ? 12.29909  11.30410  35.81014 1.000 41.46203  ? 400 MET A HA     1 
ATOM   6364 H  HB2    . MET A 1 400 ? 14.60299  9.83297   35.13508 1.000 43.59878  ? 400 MET A HB2    1 
ATOM   6365 H  HB3    . MET A 1 400 ? 14.29205  10.22898  36.64209 1.000 43.59878  ? 400 MET A HB3    1 
ATOM   6366 H  HG2    . MET A 1 400 ? 12.24297  8.98810   36.41012 1.000 45.11810  ? 400 MET A HG2    1 
ATOM   6367 H  HG3    . MET A 1 400 ? 12.84690  8.41408   35.05711 1.000 45.11810  ? 400 MET A HG3    1 
ATOM   6368 H  HE1    . MET A 1 400 ? 15.43678  6.03591   36.01703 1.000 48.18550  ? 400 MET A HE1    1 
ATOM   6369 H  HE2    . MET A 1 400 ? 14.36378  6.43099   34.91406 1.000 48.18550  ? 400 MET A HE2    1 
ATOM   6370 H  HE3    . MET A 1 400 ? 15.53685  7.43891   35.27904 1.000 48.18550  ? 400 MET A HE3    1 
ATOM   6371 N  N      . TRP A 1 401 ? 14.87116  12.78396  34.62209 1.000 36.43606  ? 401 TRP A N      1 
ATOM   6372 C  CA     . TRP A 1 401 ? 15.63023  14.02791  34.69008 1.000 37.24607  ? 401 TRP A CA     1 
ATOM   6373 C  C      . TRP A 1 401 ? 14.69730  15.23297  34.65411 1.000 36.32812  ? 401 TRP A C      1 
ATOM   6374 O  O      . TRP A 1 401 ? 14.77938  16.11496  35.50011 1.000 38.23138  ? 401 TRP A O      1 
ATOM   6375 C  CB     . TRP A 1 401 ? 16.63421  14.06986  33.53106 1.000 38.39578  ? 401 TRP A CB     1 
ATOM   6376 C  CG     . TRP A 1 401 ? 17.54128  15.25880  33.53004 1.000 41.98080  ? 401 TRP A CG     1 
ATOM   6377 C  CD1    . TRP A 1 401 ? 17.18536  16.59483  33.36706 1.000 40.96920  ? 401 TRP A CD1    1 
ATOM   6378 C  CD2    . TRP A 1 401 ? 18.96728  15.24672  33.68801 1.000 43.52528  ? 401 TRP A CD2    1 
ATOM   6379 N  NE1    . TRP A 1 401 ? 18.31241  17.39176  33.42404 1.000 42.65654  ? 401 TRP A NE1    1 
ATOM   6380 C  CE2    . TRP A 1 401 ? 19.41436  16.59369  33.61401 1.000 44.53174  ? 401 TRP A CE2    1 
ATOM   6381 C  CE3    . TRP A 1 401 ? 19.90223  14.23966  33.89598 1.000 44.05794  ? 401 TRP A CE3    1 
ATOM   6382 C  CZ2    . TRP A 1 401 ? 20.74639  16.93561  33.74998 1.000 47.29386  ? 401 TRP A CZ2    1 
ATOM   6383 C  CZ3    . TRP A 1 401 ? 21.25225  14.58958  34.02495 1.000 43.02028  ? 401 TRP A CZ3    1 
ATOM   6384 C  CH2    . TRP A 1 401 ? 21.65633  15.90655  33.94795 1.000 47.44374  ? 401 TRP A CH2    1 
ATOM   6385 H  H      . TRP A 1 401 ? 15.09111  12.26895  33.96908 1.000 43.74544  ? 401 TRP A H      1 
ATOM   6386 H  HA     . TRP A 1 401 ? 16.12825  14.06388  35.52307 1.000 44.71745  ? 401 TRP A HA     1 
ATOM   6387 H  HB2    . TRP A 1 401 ? 17.19216  13.27782  33.57604 1.000 46.09711  ? 401 TRP A HB2    1 
ATOM   6388 H  HB3    . TRP A 1 401 ? 16.14119  14.07889  32.69607 1.000 46.09711  ? 401 TRP A HB3    1 
ATOM   6389 H  HD1    . TRP A 1 401 ? 16.31837  16.90388  33.23908 1.000 49.18521  ? 401 TRP A HD1    1 
ATOM   6390 H  HE1    . TRP A 1 401 ? 18.32046  18.24876  33.35305 1.000 51.21003  ? 401 TRP A HE1    1 
ATOM   6391 H  HE3    . TRP A 1 401 ? 19.63618  13.34967  33.94798 1.000 52.89170  ? 401 TRP A HE3    1 
ATOM   6392 H  HZ2    . TRP A 1 401 ? 21.02244  17.82259  33.71198 1.000 56.77481  ? 401 TRP A HZ2    1 
ATOM   6393 H  HZ3    . TRP A 1 401 ? 21.88621  13.92454  34.16594 1.000 51.64652  ? 401 TRP A HZ3    1 
ATOM   6394 H  HH2    . TRP A 1 401 ? 22.56034  16.11050  34.02993 1.000 56.95466  ? 401 TRP A HH2    1 
ATOM   6395 N  N      . LEU A 1 402 ? 13.83429  15.30203  33.64813 1.000 37.26083  ? 402 LEU A N      1 
ATOM   6396 C  CA     . LEU A 1 402 ? 13.00335  16.48208  33.43016 1.000 39.42342  ? 402 LEU A CA     1 
ATOM   6397 C  C      . LEU A 1 402 ? 11.98539  16.68013  34.54418 1.000 40.25125  ? 402 LEU A C      1 
ATOM   6398 O  O      . LEU A 1 402 ? 11.61146  17.81215  34.83420 1.000 39.76926  ? 402 LEU A O      1 
ATOM   6399 C  CB     . LEU A 1 402 ? 12.28031  16.37113  32.07817 1.000 38.35069  ? 402 LEU A CB     1 
ATOM   6400 C  CG     . LEU A 1 402 ? 12.88034  17.23910  30.96616 1.000 40.87013  ? 402 LEU A CG     1 
ATOM   6401 C  CD1    . LEU A 1 402 ? 12.73344  18.71311  31.29818 1.000 43.17617  ? 402 LEU A CD1    1 
ATOM   6402 C  CD2    . LEU A 1 402 ? 14.34131  16.87001  30.72713 1.000 35.88657  ? 402 LEU A CD2    1 
ATOM   6403 H  H      . LEU A 1 402 ? 13.70823  14.67604  33.07213 1.000 44.73517  ? 402 LEU A H      1 
ATOM   6404 H  HA     . LEU A 1 402 ? 13.57940  17.26204  33.41115 1.000 47.33028  ? 402 LEU A HA     1 
ATOM   6405 H  HB2    . LEU A 1 402 ? 12.31925  15.44713  31.78316 1.000 46.04301  ? 402 LEU A HB2    1 
ATOM   6406 H  HB3    . LEU A 1 402 ? 11.35733  16.64318  32.19919 1.000 46.04301  ? 402 LEU A HB3    1 
ATOM   6407 H  HG     . LEU A 1 402 ? 12.39731  17.07513  30.14117 1.000 49.06633  ? 402 LEU A HG     1 
ATOM   6408 H  HD11   . LEU A 1 402 ? 13.05545  19.23909  30.54917 1.000 51.83357  ? 402 LEU A HD11   1 
ATOM   6409 H  HD12   . LEU A 1 402 ? 11.79845  18.90816  31.46320 1.000 51.83357  ? 402 LEU A HD12   1 
ATOM   6410 H  HD13   . LEU A 1 402 ? 13.25747  18.91207  32.09117 1.000 51.83357  ? 402 LEU A HD13   1 
ATOM   6411 H  HD21   . LEU A 1 402 ? 14.57030  17.06601  29.80512 1.000 43.08606  ? 402 LEU A HD21   1 
ATOM   6412 H  HD22   . LEU A 1 402 ? 14.90036  17.39198  31.32512 1.000 43.08606  ? 402 LEU A HD22   1 
ATOM   6413 H  HD23   . LEU A 1 402 ? 14.46126  15.92401  30.90412 1.000 43.08606  ? 402 LEU A HD23   1 
ATOM   6414 N  N      . SER A 1 403 ? 11.53034  15.61115  35.17618 1.000 35.72897  ? 403 SER A N      1 
ATOM   6415 C  CA     . SER A 1 403 ? 10.59137  15.72220  36.27321 1.000 38.03629  ? 403 SER A CA     1 
ATOM   6416 C  C      . SER A 1 403 ? 11.29041  15.89915  37.62219 1.000 39.61934  ? 403 SER A C      1 
ATOM   6417 O  O      . SER A 1 403 ? 10.62343  15.87319  38.65221 1.000 41.14294  ? 403 SER A O      1 
ATOM   6418 C  CB     . SER A 1 403 ? 9.67930   14.48426  36.29222 1.000 36.02683  ? 403 SER A CB     1 
ATOM   6419 O  OG     . SER A 1 403 ? 10.41923  13.30221  36.62219 1.000 36.24976  ? 403 SER A OG     1 
ATOM   6420 H  H      . SER A 1 403 ? 11.75429  14.80314  34.98317 1.000 42.89694  ? 403 SER A H      1 
ATOM   6421 H  HA     . SER A 1 403 ? 10.02541  16.49924  36.13822 1.000 45.66573  ? 403 SER A HA     1 
ATOM   6422 H  HB2    . SER A 1 403 ? 8.98532   14.61530  36.95724 1.000 43.25436  ? 403 SER A HB2    1 
ATOM   6423 H  HB3    . SER A 1 403 ? 9.28127   14.37229  35.41523 1.000 43.25436  ? 403 SER A HB3    1 
ATOM   6424 H  HG     . SER A 1 403 ? 11.03621  13.18518  36.06418 1.000 43.52188  ? 403 SER A HG     1 
ATOM   6425 N  N      . ALA A 1 404 ? 12.61442  16.04807  37.62816 1.000 37.00120  ? 404 ALA A N      1 
ATOM   6426 C  CA     . ALA A 1 404 ? 13.41146  16.16202  38.84914 1.000 39.96821  ? 404 ALA A CA     1 
ATOM   6427 C  C      . ALA A 1 404 ? 13.26040  14.95302  39.76714 1.000 39.81334  ? 404 ALA A C      1 
ATOM   6428 O  O      . ALA A 1 404 ? 13.28444  15.08701  41.00314 1.000 42.25001  ? 404 ALA A O      1 
ATOM   6429 C  CB     . ALA A 1 404 ? 13.04855  17.43603  39.60916 1.000 41.18203  ? 404 ALA A CB     1 
ATOM   6430 H  H      . ALA A 1 404 ? 13.09141  16.08605  36.91415 1.000 44.42361  ? 404 ALA A H      1 
ATOM   6431 H  HA     . ALA A 1 404 ? 14.34445  16.20096  38.58812 1.000 47.98403  ? 404 ALA A HA     1 
ATOM   6432 H  HB1    . ALA A 1 404 ? 13.57357  17.47900  40.42315 1.000 49.44061  ? 404 ALA A HB1    1 
ATOM   6433 H  HB2    . ALA A 1 404 ? 13.24358  18.20403  39.04916 1.000 49.44061  ? 404 ALA A HB2    1 
ATOM   6434 H  HB3    . ALA A 1 404 ? 12.10255  17.41609  39.82518 1.000 49.44061  ? 404 ALA A HB3    1 
ATOM   6435 N  N      . SER A 1 405 ? 13.08432  13.76903  39.17914 1.000 38.91469  ? 405 SER A N      1 
ATOM   6436 C  CA     . SER A 1 405 ? 12.93326  12.54504  39.94813 1.000 40.39773  ? 405 SER A CA     1 
ATOM   6437 C  C      . SER A 1 405 ? 14.23122  11.79196  40.10910 1.000 39.46395  ? 405 SER A C      1 
ATOM   6438 O  O      . SER A 1 405 ? 14.33019  10.97795  41.02109 1.000 42.54215  ? 405 SER A O      1 
ATOM   6439 C  CB     . SER A 1 405 ? 11.89519  11.61511  39.29715 1.000 40.15935  ? 405 SER A CB     1 
ATOM   6440 O  OG     . SER A 1 405 ? 10.68223  12.30718  39.10918 1.000 40.67065  ? 405 SER A OG     1 
ATOM   6441 H  H      . SER A 1 405 ? 13.04729  13.65304  38.32814 1.000 46.71980  ? 405 SER A H      1 
ATOM   6442 H  HA     . SER A 1 405 ? 12.60030  12.77305  40.83114 1.000 48.49945  ? 405 SER A HA     1 
ATOM   6443 H  HB2    . SER A 1 405 ? 12.22916  11.31709  38.43614 1.000 48.21339  ? 405 SER A HB2    1 
ATOM   6444 H  HB3    . SER A 1 405 ? 11.74116  10.85211  39.87515 1.000 48.21339  ? 405 SER A HB3    1 
ATOM   6445 H  HG     . SER A 1 405 ? 10.80526  12.97218  38.61118 1.000 48.82696  ? 405 SER A HG     1 
ATOM   6446 N  N      . ALA A 1 406 ? 15.21122  12.02691  39.24408 1.000 38.34692  ? 406 ALA A N      1 
ATOM   6447 C  CA     . ALA A 1 406 ? 16.50418  11.36883  39.33904 1.000 38.77982  ? 406 ALA A CA     1 
ATOM   6448 C  C      . ALA A 1 406 ? 17.47321  12.18277  38.51403 1.000 40.58094  ? 406 ALA A C      1 
ATOM   6449 O  O      . ALA A 1 406 ? 17.06723  12.86381  37.56104 1.000 40.33772  ? 406 ALA A O      1 
ATOM   6450 C  CB     . ALA A 1 406 ? 16.46208  9.91283   38.84103 1.000 41.75888  ? 406 ALA A CB     1 
ATOM   6451 H  H      . ALA A 1 406 ? 15.15023  12.57391  38.58308 1.000 46.03848  ? 406 ALA A H      1 
ATOM   6452 H  HA     . ALA A 1 406 ? 16.79720  11.34180  40.26404 1.000 46.55796  ? 406 ALA A HA     1 
ATOM   6453 H  HB1    . ALA A 1 406 ? 17.34206  9.51878   38.94401 1.000 50.13283  ? 406 ALA A HB1    1 
ATOM   6454 H  HB2    . ALA A 1 406 ? 15.81506  9.41787   39.36705 1.000 50.13283  ? 406 ALA A HB2    1 
ATOM   6455 H  HB3    . ALA A 1 406 ? 16.20306  9.90685   37.90604 1.000 50.13283  ? 406 ALA A HB3    1 
ATOM   6456 N  N      . PHE A 1 407 ? 18.74921  12.10970  38.89500 1.000 42.49104  ? 407 PHE A N      1 
ATOM   6457 C  CA     . PHE A 1 407 ? 19.85324  12.76263  38.17597 1.000 44.47614  ? 407 PHE A CA     1 
ATOM   6458 C  C      . PHE A 1 407 ? 19.81733  14.28263  38.29799 1.000 45.48115  ? 407 PHE A C      1 
ATOM   6459 O  O      . PHE A 1 407 ? 20.85737  14.91757  38.46797 1.000 49.18996  ? 407 PHE A O      1 
ATOM   6460 C  CB     . PHE A 1 407 ? 19.85018  12.37164  36.68597 1.000 43.08333  ? 407 PHE A CB     1 
ATOM   6461 C  CG     . PHE A 1 407 ? 19.75208  10.88465  36.44496 1.000 45.04540  ? 407 PHE A CG     1 
ATOM   6462 C  CD1    . PHE A 1 407 ? 20.76404  10.03359  36.86994 1.000 43.19265  ? 407 PHE A CD1    1 
ATOM   6463 C  CD2    . PHE A 1 407 ? 18.64704  10.33772  35.79499 1.000 42.25675  ? 407 PHE A CD2    1 
ATOM   6464 C  CE1    . PHE A 1 407 ? 20.66496  8.67659   36.65293 1.000 48.06645  ? 407 PHE A CE1    1 
ATOM   6465 C  CE2    . PHE A 1 407 ? 18.55595  8.97673   35.57998 1.000 40.89959  ? 407 PHE A CE2    1 
ATOM   6466 C  CZ     . PHE A 1 407 ? 19.54891  8.14667   36.00595 1.000 45.39987  ? 407 PHE A CZ     1 
ATOM   6467 H  H      . PHE A 1 407 ? 19.01520  11.67467  39.58899 1.000 51.01143  ? 407 PHE A H      1 
ATOM   6468 H  HA     . PHE A 1 407 ? 20.67623  12.45358  38.58395 1.000 53.39354  ? 407 PHE A HA     1 
ATOM   6469 H  HB2    . PHE A 1 407 ? 19.08919  12.79169  36.25499 1.000 51.72217  ? 407 PHE A HB2    1 
ATOM   6470 H  HB3    . PHE A 1 407 ? 20.67419  12.68360  36.28096 1.000 51.72217  ? 407 PHE A HB3    1 
ATOM   6471 H  HD1    . PHE A 1 407 ? 21.51107  10.38154  37.30192 1.000 51.85336  ? 407 PHE A HD1    1 
ATOM   6472 H  HD2    . PHE A 1 407 ? 17.96406  10.89676  35.50201 1.000 50.73027  ? 407 PHE A HD2    1 
ATOM   6473 H  HE1    . PHE A 1 407 ? 21.34593  8.11055   36.93891 1.000 57.70191  ? 407 PHE A HE1    1 
ATOM   6474 H  HE2    . PHE A 1 407 ? 17.81292  8.62578   35.14499 1.000 49.10168  ? 407 PHE A HE2    1 
ATOM   6475 H  HZ     . PHE A 1 407 ? 19.48285  7.23067   35.86495 1.000 54.50201  ? 407 PHE A HZ     1 
ATOM   6476 N  N      . PHE A 1 408 ? 18.63936  14.87671  38.22302 1.000 45.09642  ? 408 PHE A N      1 
ATOM   6477 C  CA     . PHE A 1 408 ? 18.46045  16.32772  38.23303 1.000 42.17051  ? 408 PHE A CA     1 
ATOM   6478 C  C      . PHE A 1 408 ? 17.49850  16.66677  39.35905 1.000 44.70754  ? 408 PHE A C      1 
ATOM   6479 O  O      . PHE A 1 408 ? 16.44346  16.02683  39.49407 1.000 40.87289  ? 408 PHE A O      1 
ATOM   6480 C  CB     . PHE A 1 408 ? 17.91345  16.81676  36.89905 1.000 42.34327  ? 408 PHE A CB     1 
ATOM   6481 C  CG     . PHE A 1 408 ? 17.55954  18.26678  36.86706 1.000 43.80029  ? 408 PHE A CG     1 
ATOM   6482 C  CD1    . PHE A 1 408 ? 16.30757  18.67985  37.23509 1.000 42.62616  ? 408 PHE A CD1    1 
ATOM   6483 C  CD2    . PHE A 1 408 ? 18.48859  19.21273  36.44205 1.000 45.86701  ? 408 PHE A CD2    1 
ATOM   6484 C  CE1    . PHE A 1 408 ? 15.95565  20.04087  37.18511 1.000 44.12929  ? 408 PHE A CE1    1 
ATOM   6485 C  CE2    . PHE A 1 408 ? 18.16767  20.56075  36.41206 1.000 43.73283  ? 408 PHE A CE2    1 
ATOM   6486 C  CZ     . PHE A 1 408 ? 16.89870  20.97682  36.76310 1.000 44.09267  ? 408 PHE A CZ     1 
ATOM   6487 H  H      . PHE A 1 408 ? 17.89534  14.44875  38.16403 1.000 54.13788  ? 408 PHE A H      1 
ATOM   6488 H  HA     . PHE A 1 408 ? 19.30648  16.77566  38.38801 1.000 50.62679  ? 408 PHE A HA     1 
ATOM   6489 H  HB2    . PHE A 1 408 ? 18.58443  16.66472  36.21503 1.000 50.83410  ? 408 PHE A HB2    1 
ATOM   6490 H  HB3    . PHE A 1 408 ? 17.10942  16.31581  36.69206 1.000 50.83410  ? 408 PHE A HB3    1 
ATOM   6491 H  HD1    . PHE A 1 408 ? 15.68254  18.05389  37.52210 1.000 51.17357  ? 408 PHE A HD1    1 
ATOM   6492 H  HD2    . PHE A 1 408 ? 19.33556  18.93668  36.17403 1.000 55.06259  ? 408 PHE A HD2    1 
ATOM   6493 H  HE1    . PHE A 1 408 ? 15.10167  20.31292  37.43213 1.000 52.97732  ? 408 PHE A HE1    1 
ATOM   6494 H  HE2    . PHE A 1 408 ? 18.80670  21.18571  36.15605 1.000 52.50158  ? 408 PHE A HE2    1 
ATOM   6495 H  HZ     . PHE A 1 408 ? 16.67275  21.87783  36.71711 1.000 52.93338  ? 408 PHE A HZ     1 
ATOM   6496 N  N      . SER A 1 409 ? 17.85258  17.68274  40.15605 1.000 39.50684  ? 409 SER A N      1 
ATOM   6497 C  CA     . SER A 1 409 ? 17.05662  18.01178  41.33407 1.000 46.55381  ? 409 SER A CA     1 
ATOM   6498 C  C      . SER A 1 409 ? 16.76272  19.49980  41.47409 1.000 45.07777  ? 409 SER A C      1 
ATOM   6499 O  O      . SER A 1 409 ? 16.19677  19.91083  42.49210 1.000 43.42971  ? 409 SER A O      1 
ATOM   6500 C  CB     . SER A 1 409 ? 17.77162  17.51073  42.60405 1.000 46.54113  ? 409 SER A CB     1 
ATOM   6501 O  OG     . SER A 1 409 ? 19.07266  18.08365  42.64903 1.000 48.50683  ? 409 SER A OG     1 
ATOM   6502 H  H      . SER A 1 409 ? 18.54061  18.18470  40.03304 1.000 47.43039  ? 409 SER A H      1 
ATOM   6503 H  HA     . SER A 1 409 ? 16.20060  17.56283  41.25409 1.000 55.88674  ? 409 SER A HA     1 
ATOM   6504 H  HB2    . SER A 1 409 ? 17.26966  17.78275  43.38707 1.000 55.87152  ? 409 SER A HB2    1 
ATOM   6505 H  HB3    . SER A 1 409 ? 17.84356  16.54373  42.57505 1.000 55.87152  ? 409 SER A HB3    1 
ATOM   6506 H  HG     . SER A 1 409 ? 19.47566  17.82662  43.34002 1.000 58.23038  ? 409 SER A HG     1 
ATOM   6507 N  N      . GLN A 1 410 ? 17.11574  20.31678  40.48609 1.000 43.61514  ? 410 GLN A N      1 
ATOM   6508 C  CA     . GLN A 1 410 ? 16.89883  21.76480  40.57810 1.000 44.68283  ? 410 GLN A CA     1 
ATOM   6509 C  C      . GLN A 1 410 ? 15.49384  22.12688  40.08814 1.000 44.37260  ? 410 GLN A C      1 
ATOM   6510 O  O      . GLN A 1 410 ? 15.29886  22.72190  39.02814 1.000 43.34803  ? 410 GLN A O      1 
ATOM   6511 C  CB     . GLN A 1 410 ? 17.96886  22.50474  39.79008 1.000 44.23695  ? 410 GLN A CB     1 
ATOM   6512 C  CG     . GLN A 1 410 ? 17.91895  24.01274  39.93409 1.000 44.24171  ? 410 GLN A CG     1 
ATOM   6513 C  CD     . GLN A 1 410 ? 17.58701  24.44375  41.35710 1.000 44.89258  ? 410 GLN A CD     1 
ATOM   6514 O  OE1    . GLN A 1 410 ? 16.42202  24.43682  41.76013 1.000 43.08790  ? 410 GLN A OE1    1 
ATOM   6515 N  NE2    . GLN A 1 410 ? 18.61705  24.78868  42.12708 1.000 45.76388  ? 410 GLN A NE2    1 
ATOM   6516 H  H      . GLN A 1 410 ? 17.48171  20.06077  39.75108 1.000 52.36034  ? 410 GLN A H      1 
ATOM   6517 H  HA     . GLN A 1 410 ? 16.95987  22.02379  41.51110 1.000 53.64157  ? 410 GLN A HA     1 
ATOM   6518 H  HB2    . GLN A 1 410 ? 18.83985  22.20868  40.09906 1.000 53.10652  ? 410 GLN A HB2    1 
ATOM   6519 H  HB3    . GLN A 1 410 ? 17.86083  22.29475  38.84908 1.000 53.10652  ? 410 GLN A HB3    1 
ATOM   6520 H  HG2    . GLN A 1 410 ? 18.78397  24.38369  39.69907 1.000 53.11223  ? 410 GLN A HG2    1 
ATOM   6521 H  HG3    . GLN A 1 410 ? 17.23496  24.36678  39.34411 1.000 53.11223  ? 410 GLN A HG3    1 
ATOM   6522 H  HE21   . GLN A 1 410 ? 19.41704  24.76064  41.81406 1.000 54.93883  ? 410 GLN A HE21   1 
ATOM   6523 H  HE22   . GLN A 1 410 ? 18.48208  25.03968  42.93809 1.000 54.93883  ? 410 GLN A HE22   1 
ATOM   6524 N  N      . TYR A 1 411 ? 14.50584  21.77894  40.90916 1.000 43.10632  ? 411 TYR A N      1 
ATOM   6525 C  CA     . TYR A 1 411 ? 13.09984  21.95602  40.55319 1.000 42.24404  ? 411 TYR A CA     1 
ATOM   6526 C  C      . TYR A 1 411 ? 12.65593  23.40805  40.57921 1.000 43.55858  ? 411 TYR A C      1 
ATOM   6527 O  O      . TYR A 1 411 ? 11.50494  23.70312  40.21624 1.000 43.02203  ? 411 TYR A O      1 
ATOM   6528 C  CB     . TYR A 1 411 ? 12.19482  21.12607  41.48920 1.000 40.36097  ? 411 TYR A CB     1 
ATOM   6529 C  CG     . TYR A 1 411 ? 12.38087  21.39405  42.96420 1.000 43.41111  ? 411 TYR A CG     1 
ATOM   6530 C  CD1    . TYR A 1 411 ? 11.76195  22.48509  43.57622 1.000 47.61601  ? 411 TYR A CD1    1 
ATOM   6531 C  CD2    . TYR A 1 411 ? 13.17683  20.57100  43.74718 1.000 46.18008  ? 411 TYR A CD2    1 
ATOM   6532 C  CE1    . TYR A 1 411 ? 11.93899  22.75307  44.92022 1.000 46.69610  ? 411 TYR A CE1    1 
ATOM   6533 C  CE2    . TYR A 1 411 ? 13.34688  20.81698  45.10218 1.000 48.88586  ? 411 TYR A CE2    1 
ATOM   6534 C  CZ     . TYR A 1 411 ? 12.71996  21.91101  45.68420 1.000 49.46126  ? 411 TYR A CZ     1 
ATOM   6535 O  OH     . TYR A 1 411 ? 12.88801  22.16900  47.03720 1.000 53.26440  ? 411 TYR A OH     1 
ATOM   6536 H  H      . TYR A 1 411 ? 14.62384  21.43393  41.68715 1.000 51.74975  ? 411 TYR A H      1 
ATOM   6537 H  HA     . TYR A 1 411 ? 12.97680  21.62304  39.65019 1.000 50.71502  ? 411 TYR A HA     1 
ATOM   6538 H  HB2    . TYR A 1 411 ? 11.26882  21.32213  41.27323 1.000 48.45533  ? 411 TYR A HB2    1 
ATOM   6539 H  HB3    . TYR A 1 411 ? 12.37876  20.18606  41.33919 1.000 48.45533  ? 411 TYR A HB3    1 
ATOM   6540 H  HD1    . TYR A 1 411 ? 11.21897  23.04312  43.06824 1.000 57.16138  ? 411 TYR A HD1    1 
ATOM   6541 H  HD2    . TYR A 1 411 ? 13.60378  19.84398  43.35716 1.000 55.43827  ? 411 TYR A HD2    1 
ATOM   6542 H  HE1    . TYR A 1 411 ? 11.53405  23.49609  45.30723 1.000 56.05749  ? 411 TYR A HE1    1 
ATOM   6543 H  HE2    . TYR A 1 411 ? 13.87786  20.25294  45.61716 1.000 58.68521  ? 411 TYR A HE2    1 
ATOM   6544 H  HH     . TYR A 1 411 ? 13.35398  21.56596  47.38818 1.000 63.93946  ? 411 TYR A HH     1 
ATOM   6545 N  N      . PHE A 1 412 ? 13.52200  24.34000  40.98319 1.000 43.23983  ? 412 PHE A N      1 
ATOM   6546 C  CA     . PHE A 1 412 ? 13.16508  25.75802  40.87921 1.000 45.07551  ? 412 PHE A CA     1 
ATOM   6547 C  C      . PHE A 1 412 ? 13.36108  26.30102  39.47121 1.000 45.18667  ? 412 PHE A C      1 
ATOM   6548 O  O      . PHE A 1 412 ? 12.85614  27.38305  39.16523 1.000 46.30542  ? 412 PHE A O      1 
ATOM   6549 C  CB     . PHE A 1 412 ? 13.98315  26.58896  41.86020 1.000 40.19409  ? 412 PHE A CB     1 
ATOM   6550 C  CG     . PHE A 1 412 ? 13.58917  26.38198  43.28621 1.000 43.86461  ? 412 PHE A CG     1 
ATOM   6551 C  CD1    . PHE A 1 412 ? 12.40222  26.89505  43.77124 1.000 47.31248  ? 412 PHE A CD1    1 
ATOM   6552 C  CD2    . PHE A 1 412 ? 14.42215  25.69392  44.15118 1.000 44.21208  ? 412 PHE A CD2    1 
ATOM   6553 C  CE1    . PHE A 1 412 ? 12.03724  26.72106  45.09624 1.000 46.02253  ? 412 PHE A CE1    1 
ATOM   6554 C  CE2    . PHE A 1 412 ? 14.05517  25.51693  45.50219 1.000 46.55934  ? 412 PHE A CE2    1 
ATOM   6555 C  CZ     . PHE A 1 412 ? 12.85621  26.00300  45.95022 1.000 48.18161  ? 412 PHE A CZ     1 
ATOM   6556 H  H      . PHE A 1 412 ? 14.30000  24.18295  41.31218 1.000 51.90997  ? 412 PHE A H      1 
ATOM   6557 H  HA     . PHE A 1 412 ? 12.23109  25.86107  41.12123 1.000 54.11279  ? 412 PHE A HA     1 
ATOM   6558 H  HB2    . PHE A 1 412 ? 14.91814  26.34691  41.77118 1.000 48.25508  ? 412 PHE A HB2    1 
ATOM   6559 H  HB3    . PHE A 1 412 ? 13.86321  27.52797  41.65121 1.000 48.25508  ? 412 PHE A HB3    1 
ATOM   6560 H  HD1    . PHE A 1 412 ? 11.83923  27.36508  43.19925 1.000 56.79715  ? 412 PHE A HD1    1 
ATOM   6561 H  HD2    . PHE A 1 412 ? 15.22712  25.34588  43.84116 1.000 53.07667  ? 412 PHE A HD2    1 
ATOM   6562 H  HE1    . PHE A 1 412 ? 11.24226  27.08610  45.41126 1.000 55.24922  ? 412 PHE A HE1    1 
ATOM   6563 H  HE2    . PHE A 1 412 ? 14.62616  25.07190  46.08517 1.000 55.89339  ? 412 PHE A HE2    1 
ATOM   6564 H  HZ     . PHE A 1 412 ? 12.59222  25.85101  46.82923 1.000 57.84011  ? 412 PHE A HZ     1 
ATOM   6565 N  N      . ARG A 1 413 ? 14.07304  25.57764  38.60818 1.000 40.90397  ? 413 ARG A N      1 
ATOM   6566 C  CA     . ARG A 1 413 ? 14.25349  25.97437  37.21539 1.000 43.14049  ? 413 ARG A CA     1 
ATOM   6567 C  C      . ARG A 1 413 ? 13.07375  25.43423  36.41449 1.000 44.30138  ? 413 ARG A C      1 
ATOM   6568 O  O      . ARG A 1 413 ? 13.00056  24.23619  36.12617 1.000 40.22072  ? 413 ARG A O      1 
ATOM   6569 C  CB     . ARG A 1 413 ? 15.58229  25.45897  36.66828 1.000 45.27804  ? 413 ARG A CB     1 
ATOM   6570 C  CG     . ARG A 1 413 ? 15.81499  25.76495  35.19194 1.000 47.34048  ? 413 ARG A CG     1 
ATOM   6571 C  CD     . ARG A 1 413 ? 15.96817  27.25599  34.92919 1.000 46.28819  ? 413 ARG A CD     1 
ATOM   6572 N  NE     . ARG A 1 413 ? 16.12633  27.54252  33.50616 1.000 50.82146  ? 413 ARG A NE     1 
ATOM   6573 C  CZ     . ARG A 1 413 ? 15.19110  28.07099  32.72501 1.000 50.08680  ? 413 ARG A CZ     1 
ATOM   6574 N  NH1    . ARG A 1 413 ? 14.00959  28.43598  33.20189 1.000 49.43428  ? 413 ARG A NH1    1 
ATOM   6575 N  NH2    . ARG A 1 413 ? 15.45052  28.24377  31.43140 1.000 49.08347  ? 413 ARG A NH2    1 
ATOM   6576 H  H      . ARG A 1 413 ? 14.46752  24.84068  38.81037 1.000 49.10694  ? 413 ARG A H      1 
ATOM   6577 H  HA     . ARG A 1 413 ? 14.26185  26.94202  37.14842 1.000 51.79077  ? 413 ARG A HA     1 
ATOM   6578 H  HB2    . ARG A 1 413 ? 16.30379  25.86897  37.17051 1.000 54.35582  ? 413 ARG A HB2    1 
ATOM   6579 H  HB3    . ARG A 1 413 ? 15.60868  24.49536  36.77625 1.000 54.35582  ? 413 ARG A HB3    1 
ATOM   6580 H  HG2    . ARG A 1 413 ? 16.62685  25.32215  34.89915 1.000 56.83075  ? 413 ARG A HG2    1 
ATOM   6581 H  HG3    . ARG A 1 413 ? 15.05801  25.44420  34.67716 1.000 56.83075  ? 413 ARG A HG3    1 
ATOM   6582 H  HD2    . ARG A 1 413 ? 15.17739  27.71964  35.24637 1.000 55.56800  ? 413 ARG A HD2    1 
ATOM   6583 H  HD3    . ARG A 1 413 ? 16.75381  27.58375  35.39422 1.000 55.56800  ? 413 ARG A HD3    1 
ATOM   6584 H  HE     . ARG A 1 413 ? 16.88415  27.35441  33.14571 1.000 61.00793  ? 413 ARG A HE     1 
ATOM   6585 H  HH11   . ARG A 1 413 ? 13.83246  28.33278  34.03710 1.000 59.34331  ? 413 ARG A HH11   1 
ATOM   6586 H  HH12   . ARG A 1 413 ? 13.42006  28.77601  32.67611 1.000 59.34331  ? 413 ARG A HH12   1 
ATOM   6587 H  HH21   . ARG A 1 413 ? 16.21524  28.01430  31.11180 1.000 58.92233  ? 413 ARG A HH21   1 
ATOM   6588 H  HH22   . ARG A 1 413 ? 14.85346  28.58492  30.91493 1.000 58.92233  ? 413 ARG A HH22   1 
ATOM   6589 N  N      . VAL A 1 414 ? 12.15600  26.31811  36.05224 1.000 43.40239  ? 414 VAL A N      1 
ATOM   6590 C  CA     . VAL A 1 414 ? 10.91997  25.95019  35.38426 1.000 42.80459  ? 414 VAL A CA     1 
ATOM   6591 C  C      . VAL A 1 414 ? 10.86298  26.73320  34.07527 1.000 41.31349  ? 414 VAL A C      1 
ATOM   6592 O  O      . VAL A 1 414 ? 10.86106  27.96920  34.08028 1.000 41.01706  ? 414 VAL A O      1 
ATOM   6593 C  CB     . VAL A 1 414 ? 9.69000   26.23526  36.26129 1.000 42.66060  ? 414 VAL A CB     1 
ATOM   6594 C  CG1    . VAL A 1 414 ? 8.40198   26.06734  35.44932 1.000 41.77525  ? 414 VAL A CG1    1 
ATOM   6595 C  CG2    . VAL A 1 414 ? 9.70598   25.30525  37.47429 1.000 44.05615  ? 414 VAL A CG2    1 
ATOM   6596 H  H      . VAL A 1 414 ? 12.23306  27.16511  36.18624 1.000 52.10505  ? 414 VAL A H      1 
ATOM   6597 H  HA     . VAL A 1 414 ? 10.92491  25.00219  35.17726 1.000 51.38768  ? 414 VAL A HA     1 
ATOM   6598 H  HB     . VAL A 1 414 ? 9.71507   27.15225  36.57530 1.000 51.21489  ? 414 VAL A HB     1 
ATOM   6599 H  HG11   . VAL A 1 414 ? 7.65198   25.99138  36.05934 1.000 50.15247  ? 414 VAL A HG11   1 
ATOM   6600 H  HG12   . VAL A 1 414 ? 8.28501   26.84235  34.87733 1.000 50.15247  ? 414 VAL A HG12   1 
ATOM   6601 H  HG13   . VAL A 1 414 ? 8.47191   25.26534  34.90832 1.000 50.15247  ? 414 VAL A HG13   1 
ATOM   6602 H  HG21   . VAL A 1 414 ? 8.92900   25.48829  38.02431 1.000 52.88955  ? 414 VAL A HG21   1 
ATOM   6603 H  HG22   . VAL A 1 414 ? 9.68391   24.38525  37.16628 1.000 52.88955  ? 414 VAL A HG22   1 
ATOM   6604 H  HG23   . VAL A 1 414 ? 10.51700  25.46320  37.98327 1.000 52.88955  ? 414 VAL A HG23   1 
ATOM   6605 N  N      . TYR A 1 415 ? 10.78492  26.01321  32.96727 1.000 38.40999  ? 415 TYR A N      1 
ATOM   6606 C  CA     . TYR A 1 415 ? 10.66692  26.65023  31.66728 1.000 39.27604  ? 415 TYR A CA     1 
ATOM   6607 C  C      . TYR A 1 415 ? 9.31796   27.33831  31.53131 1.000 41.30676  ? 415 TYR A C      1 
ATOM   6608 O  O      . TYR A 1 415 ? 8.29494   26.82937  31.99533 1.000 38.65079  ? 415 TYR A O      1 
ATOM   6609 C  CB     . TYR A 1 415 ? 10.82884  25.60623  30.55926 1.000 39.34544  ? 415 TYR A CB     1 
ATOM   6610 C  CG     . TYR A 1 415 ? 12.08779  24.78715  30.65323 1.000 41.86409  ? 415 TYR A CG     1 
ATOM   6611 C  CD1    . TYR A 1 415 ? 13.33683  25.39708  30.63221 1.000 45.70577  ? 415 TYR A CD1    1 
ATOM   6612 C  CD2    . TYR A 1 415 ? 12.03071  23.39615  30.76222 1.000 41.38635  ? 415 TYR A CD2    1 
ATOM   6613 C  CE1    . TYR A 1 415 ? 14.51878  24.62600  30.70517 1.000 47.08665  ? 415 TYR A CE1    1 
ATOM   6614 C  CE2    . TYR A 1 415 ? 13.17266  22.64908  30.84119 1.000 43.06194  ? 415 TYR A CE2    1 
ATOM   6615 C  CZ     . TYR A 1 415 ? 14.41670  23.27401  30.80817 1.000 44.13435  ? 415 TYR A CZ     1 
ATOM   6616 O  OH     . TYR A 1 415 ? 15.54066  22.49494  30.88714 1.000 45.99412  ? 415 TYR A OH     1 
ATOM   6617 H  H      . TYR A 1 415 ? 10.79886  25.15421  32.94026 1.000 46.11416  ? 415 TYR A H      1 
ATOM   6618 H  HA     . TYR A 1 415 ? 11.36296  27.31919  31.57026 1.000 47.15342  ? 415 TYR A HA     1 
ATOM   6619 H  HB2    . TYR A 1 415 ? 10.07680  24.99427  30.59928 1.000 47.23670  ? 415 TYR A HB2    1 
ATOM   6620 H  HB3    . TYR A 1 415 ? 10.83784  26.06323  29.70427 1.000 47.23670  ? 415 TYR A HB3    1 
ATOM   6621 H  HD1    . TYR A 1 415 ? 13.39488  26.32307  30.56721 1.000 54.86910  ? 415 TYR A HD1    1 
ATOM   6622 H  HD2    . TYR A 1 415 ? 11.20368  22.97120  30.78024 1.000 49.68579  ? 415 TYR A HD2    1 
ATOM   6623 H  HE1    . TYR A 1 415 ? 15.35280  25.03695  30.68516 1.000 56.52615  ? 415 TYR A HE1    1 
ATOM   6624 H  HE2    . TYR A 1 415 ? 13.11861  21.72409  30.91819 1.000 51.69650  ? 415 TYR A HE2    1 
ATOM   6625 H  HH     . TYR A 1 415 ? 16.22768  22.97690  30.85212 1.000 55.21512  ? 415 TYR A HH     1 
ATOM   6626 N  N      . SER A 1 416 ? 9.31502   28.48032  30.88732 1.000 41.22178  ? 416 SER A N      1 
ATOM   6627 C  CA     . SER A 1 416 ? 8.06405   29.14639  30.59335 1.000 37.62219  ? 416 SER A CA     1 
ATOM   6628 C  C      . SER A 1 416 ? 7.49399   28.59344  29.29436 1.000 37.76979  ? 416 SER A C      1 
ATOM   6629 O  O      . SER A 1 416 ? 8.19696   28.59340  28.28034 1.000 38.70508  ? 416 SER A O      1 
ATOM   6630 C  CB     . SER A 1 416 ? 8.26014   30.64538  30.46436 1.000 37.79647  ? 416 SER A CB     1 
ATOM   6631 O  OG     . SER A 1 416 ? 7.04716   31.24146  30.00739 1.000 38.02438  ? 416 SER A OG     1 
ATOM   6632 H  H      . SER A 1 416 ? 10.01803  28.89128  30.60930 1.000 49.48832  ? 416 SER A H      1 
ATOM   6633 H  HA     . SER A 1 416 ? 7.43206   28.98943  31.31136 1.000 45.16880  ? 416 SER A HA     1 
ATOM   6634 H  HB2    . SER A 1 416 ? 8.49318   31.01536  31.33035 1.000 45.37794  ? 416 SER A HB2    1 
ATOM   6635 H  HB3    . SER A 1 416 ? 8.96613   30.82434  29.82434 1.000 45.37794  ? 416 SER A HB3    1 
ATOM   6636 H  HG     . SER A 1 416 ? 7.14921   32.07145  29.92439 1.000 45.65143  ? 416 SER A HG     1 
ATOM   6637 N  N      . PRO A 1 417 ? 6.22896   28.15851  29.27139 1.000 37.49588  ? 417 PRO A N      1 
ATOM   6638 C  CA     . PRO A 1 417 ? 5.61491   27.73256  27.99340 1.000 35.58310  ? 417 PRO A CA     1 
ATOM   6639 C  C      . PRO A 1 417 ? 5.35395   28.88958  27.04941 1.000 39.35884  ? 417 PRO A C      1 
ATOM   6640 O  O      . PRO A 1 417 ? 4.91591   28.67561  25.91842 1.000 37.70128  ? 417 PRO A O      1 
ATOM   6641 C  CB     . PRO A 1 417 ? 4.30588   27.07163  28.43642 1.000 35.43139  ? 417 PRO A CB     1 
ATOM   6642 C  CG     . PRO A 1 417 ? 3.97194   27.70265  29.74144 1.000 38.07762  ? 417 PRO A CG     1 
ATOM   6643 C  CD     . PRO A 1 417 ? 5.31198   27.99656  30.42441 1.000 36.72673  ? 417 PRO A CD     1 
ATOM   6644 H  HA     . PRO A 1 417 ? 6.16686   27.06853  27.55138 1.000 42.72190  ? 417 PRO A HA     1 
ATOM   6645 H  HB2    . PRO A 1 417 ? 3.61187   27.24368  27.78044 1.000 42.53984  ? 417 PRO A HB2    1 
ATOM   6646 H  HB3    . PRO A 1 417 ? 4.43782   26.11562  28.53741 1.000 42.53984  ? 417 PRO A HB3    1 
ATOM   6647 H  HG2    . PRO A 1 417 ? 3.47699   28.52268  29.58945 1.000 45.71532  ? 417 PRO A HG2    1 
ATOM   6648 H  HG3    . PRO A 1 417 ? 3.44192   27.08967  30.27344 1.000 45.71532  ? 417 PRO A HG3    1 
ATOM   6649 H  HD2    . PRO A 1 417 ? 5.26404   28.81156  30.94841 1.000 44.09425  ? 417 PRO A HD2    1 
ATOM   6650 H  HD3    . PRO A 1 417 ? 5.58595   27.25554  30.98740 1.000 44.09425  ? 417 PRO A HD3    1 
ATOM   6651 N  N      . VAL A 1 418 ? 5.58304   30.11056  27.49341 1.000 37.84365  ? 418 VAL A N      1 
ATOM   6652 C  CA     . VAL A 1 418 ? 5.36209   31.30458  26.69443 1.000 41.30510  ? 418 VAL A CA     1 
ATOM   6653 C  C      . VAL A 1 418 ? 6.67611   31.88851  26.20840 1.000 41.59997  ? 418 VAL A C      1 
ATOM   6654 O  O      . VAL A 1 418 ? 6.83910   32.17250  25.02440 1.000 45.74386  ? 418 VAL A O      1 
ATOM   6655 C  CB     . VAL A 1 418 ? 4.55217   32.36162  27.48545 1.000 43.37345  ? 418 VAL A CB     1 
ATOM   6656 C  CG1    . VAL A 1 418 ? 4.52123   33.66763  26.72246 1.000 49.03978  ? 418 VAL A CG1    1 
ATOM   6657 C  CG2    . VAL A 1 418 ? 3.15715   31.83971  27.76648 1.000 45.87365  ? 418 VAL A CG2    1 
ATOM   6658 H  H      . VAL A 1 418 ? 5.87807   30.28054  28.28341 1.000 45.43456  ? 418 VAL A H      1 
ATOM   6659 H  HA     . VAL A 1 418 ? 4.84106   31.05762  25.91444 1.000 49.58829  ? 418 VAL A HA     1 
ATOM   6660 H  HB     . VAL A 1 418 ? 4.97720   32.53359  28.34044 1.000 52.07031  ? 418 VAL A HB     1 
ATOM   6661 H  HG11   . VAL A 1 418 ? 3.88828   34.26667  27.14848 1.000 58.86991  ? 418 VAL A HG11   1 
ATOM   6662 H  HG12   . VAL A 1 418 ? 5.40826   34.05958  26.73444 1.000 58.86991  ? 418 VAL A HG12   1 
ATOM   6663 H  HG13   . VAL A 1 418 ? 4.24820   33.49265  25.80847 1.000 58.86991  ? 418 VAL A HG13   1 
ATOM   6664 H  HG21   . VAL A 1 418 ? 2.65520   32.52073  28.24250 1.000 55.07056  ? 418 VAL A HG21   1 
ATOM   6665 H  HG22   . VAL A 1 418 ? 2.72112   31.63574  26.92449 1.000 55.07056  ? 418 VAL A HG22   1 
ATOM   6666 H  HG23   . VAL A 1 418 ? 3.22311   31.03770  28.30847 1.000 55.07056  ? 418 VAL A HG23   1 
ATOM   6667 N  N      . VAL A 1 419 ? 7.62815   32.06544  27.11338 1.000 41.02991  ? 419 VAL A N      1 
ATOM   6668 C  CA     . VAL A 1 419 ? 8.83919   32.82537  26.84136 1.000 42.08481  ? 419 VAL A CA     1 
ATOM   6669 C  C      . VAL A 1 419 ? 9.96912   31.96131  26.28433 1.000 43.39804  ? 419 VAL A C      1 
ATOM   6670 O  O      . VAL A 1 419 ? 10.79713  32.45826  25.51431 1.000 41.18122  ? 419 VAL A O      1 
ATOM   6671 C  CB     . VAL A 1 419 ? 9.25326   33.51234  28.16035 1.000 43.25166  ? 419 VAL A CB     1 
ATOM   6672 C  CG1    . VAL A 1 419 ? 10.73527  33.74425  28.22132 1.000 49.57249  ? 419 VAL A CG1    1 
ATOM   6673 C  CG2    . VAL A 1 419 ? 8.47934   34.82538  28.32938 1.000 51.34722  ? 419 VAL A CG2    1 
ATOM   6674 H  H      . VAL A 1 419 ? 7.59715   31.74844  27.91138 1.000 49.25807  ? 419 VAL A H      1 
ATOM   6675 H  HA     . VAL A 1 419 ? 8.66721   33.49239  26.15837 1.000 50.52395  ? 419 VAL A HA     1 
ATOM   6676 H  HB     . VAL A 1 419 ? 9.03024   32.92635  28.90035 1.000 51.92417  ? 419 VAL A HB     1 
ATOM   6677 H  HG11   . VAL A 1 419 ? 10.93932  34.28423  29.00032 1.000 59.50916  ? 419 VAL A HG11   1 
ATOM   6678 H  HG12   . VAL A 1 419 ? 11.18622  32.88822  28.28430 1.000 59.50916  ? 419 VAL A HG12   1 
ATOM   6679 H  HG13   . VAL A 1 419 ? 11.01428  34.20724  27.41532 1.000 59.50916  ? 419 VAL A HG13   1 
ATOM   6680 H  HG21   . VAL A 1 419 ? 8.74738   35.24436  29.16238 1.000 61.63884  ? 419 VAL A HG21   1 
ATOM   6681 H  HG22   . VAL A 1 419 ? 8.68436   35.41138  27.58438 1.000 61.63884  ? 419 VAL A HG22   1 
ATOM   6682 H  HG23   . VAL A 1 419 ? 7.52833   34.63244  28.34740 1.000 61.63884  ? 419 VAL A HG23   1 
ATOM   6683 N  N      . PHE A 1 420 ? 10.01805  30.67930  26.64832 1.000 41.63231  ? 420 PHE A N      1 
ATOM   6684 C  CA     . PHE A 1 420 ? 11.14599  29.83424  26.28428 1.000 41.26809  ? 420 PHE A CA     1 
ATOM   6685 C  C      . PHE A 1 420 ? 11.38596  29.84923  24.78428 1.000 42.34332  ? 420 PHE A C      1 
ATOM   6686 O  O      . PHE A 1 420 ? 12.49397  30.13917  24.32226 1.000 40.98240  ? 420 PHE A O      1 
ATOM   6687 C  CB     . PHE A 1 420 ? 10.90892  28.40525  26.76428 1.000 40.29095  ? 420 PHE A CB     1 
ATOM   6688 C  CG     . PHE A 1 420 ? 12.07386  27.48718  26.53025 1.000 40.86981  ? 420 PHE A CG     1 
ATOM   6689 C  CD1    . PHE A 1 420 ? 13.14388  27.46411  27.42322 1.000 45.90747  ? 420 PHE A CD1    1 
ATOM   6690 C  CD2    . PHE A 1 420 ? 12.09778  26.65118  25.43224 1.000 35.71030  ? 420 PHE A CD2    1 
ATOM   6691 C  CE1    . PHE A 1 420 ? 14.22482  26.60904  27.21519 1.000 46.01298  ? 420 PHE A CE1    1 
ATOM   6692 C  CE2    . PHE A 1 420 ? 13.16873  25.81312  25.20121 1.000 40.17950  ? 420 PHE A CE2    1 
ATOM   6693 C  CZ     . PHE A 1 420 ? 14.24274  25.78305  26.10219 1.000 43.30318  ? 420 PHE A CZ     1 
ATOM   6694 H  H      . PHE A 1 420 ? 9.41004   30.27833  27.10733 1.000 49.98095  ? 420 PHE A H      1 
ATOM   6695 H  HA     . PHE A 1 420 ? 11.93802  30.17818  26.72427 1.000 49.54388  ? 420 PHE A HA     1 
ATOM   6696 H  HB2    . PHE A 1 420 ? 10.73094  28.42125  27.71729 1.000 48.37132  ? 420 PHE A HB2    1 
ATOM   6697 H  HB3    . PHE A 1 420 ? 10.14488  28.04030  26.28930 1.000 48.37132  ? 420 PHE A HB3    1 
ATOM   6698 H  HD1    . PHE A 1 420 ? 13.13893  28.02610  28.16423 1.000 55.11114  ? 420 PHE A HD1    1 
ATOM   6699 H  HD2    . PHE A 1 420 ? 11.38377  26.65323  24.84026 1.000 42.87453  ? 420 PHE A HD2    1 
ATOM   6700 H  HE1    . PHE A 1 420 ? 14.92983  26.59100  27.82218 1.000 55.23775  ? 420 PHE A HE1    1 
ATOM   6701 H  HE2    . PHE A 1 420 ? 13.17768  25.26713  24.44821 1.000 48.23758  ? 420 PHE A HE2    1 
ATOM   6702 H  HZ     . PHE A 1 420 ? 14.96371  25.21401  25.95317 1.000 51.98599  ? 420 PHE A HZ     1 
ATOM   6703 N  N      . GLY A 1 421 ? 10.35192  29.53730  24.00330 1.000 39.62960  ? 421 GLY A N      1 
ATOM   6704 C  CA     . GLY A 1 421 ? 10.51189  29.48530  22.56230 1.000 38.35998  ? 421 GLY A CA     1 
ATOM   6705 C  C      . GLY A 1 421 ? 10.69395  30.85229  21.93730 1.000 41.49762  ? 421 GLY A C      1 
ATOM   6706 O  O      . GLY A 1 421 ? 11.34694  30.98326  20.89629 1.000 40.26389  ? 421 GLY A O      1 
ATOM   6707 H  H      . GLY A 1 421 ? 9.55992   29.35434  24.28432 1.000 47.57769  ? 421 GLY A H      1 
ATOM   6708 H  HA2    . GLY A 1 421 ? 11.29085  28.94725  22.34628 1.000 46.05415  ? 421 GLY A HA2    1 
ATOM   6709 H  HA3    . GLY A 1 421 ? 9.72685   29.07435  22.16831 1.000 46.05415  ? 421 GLY A HA3    1 
ATOM   6710 N  N      . LYS A 1 422 ? 10.11203  31.88732  22.55132 1.000 42.66438  ? 422 LYS A N      1 
ATOM   6711 C  CA     . LYS A 1 422 ? 10.20210  33.23132  21.99033 1.000 42.31532  ? 422 LYS A CA     1 
ATOM   6712 C  C      . LYS A 1 422 ? 11.63513  33.70823  21.89830 1.000 43.00353  ? 422 LYS A C      1 
ATOM   6713 O  O      . LYS A 1 422 ? 11.95915  34.46222  20.98530 1.000 43.67426  ? 422 LYS A O      1 
ATOM   6714 C  CB     . LYS A 1 422 ? 9.36318   34.21337  22.83635 1.000 45.40446  ? 422 LYS A CB     1 
ATOM   6715 C  CG     . LYS A 1 422 ? 8.90224   35.45840  22.12537 1.000 47.77562  ? 422 LYS A CG     1 
ATOM   6716 C  CD     . LYS A 1 422 ? 7.51127   35.90548  22.52641 1.000 55.61588  ? 422 LYS A CD     1 
ATOM   6717 C  CE     . LYS A 1 422 ? 7.32931   35.88048  24.04541 1.000 57.41031  ? 422 LYS A CE     1 
ATOM   6718 N  NZ     . LYS A 1 422 ? 6.23537   36.84054  24.46344 1.000 62.06629  ? 422 LYS A NZ     1 
ATOM   6719 H  H      . LYS A 1 422 ? 9.66504   31.83534  23.28433 1.000 51.21943  ? 422 LYS A H      1 
ATOM   6720 H  HA     . LYS A 1 422 ? 9.83708   33.21835  21.09134 1.000 50.80056  ? 422 LYS A HA     1 
ATOM   6721 H  HB2    . LYS A 1 422 ? 8.57016   33.74741  23.14637 1.000 54.50753  ? 422 LYS A HB2    1 
ATOM   6722 H  HB3    . LYS A 1 422 ? 9.89821   34.49533  23.59434 1.000 54.50753  ? 422 LYS A HB3    1 
ATOM   6723 H  HG2    . LYS A 1 422 ? 9.51528   36.18136  22.33036 1.000 57.35292  ? 422 LYS A HG2    1 
ATOM   6724 H  HG3    . LYS A 1 422 ? 8.89520   35.28940  21.17037 1.000 57.35292  ? 422 LYS A HG3    1 
ATOM   6725 H  HD2    . LYS A 1 422 ? 7.36432   36.81249  22.21642 1.000 66.76123  ? 422 LYS A HD2    1 
ATOM   6726 H  HD3    . LYS A 1 422 ? 6.85523   35.30952  22.13042 1.000 66.76123  ? 422 LYS A HD3    1 
ATOM   6727 H  HE2    . LYS A 1 422 ? 7.08126   34.98649  24.32941 1.000 68.91455  ? 422 LYS A HE2    1 
ATOM   6728 H  HE3    . LYS A 1 422 ? 8.15633   36.14843  24.47539 1.000 68.91455  ? 422 LYS A HE3    1 
ATOM   6729 H  HZ1    . LYS A 1 422 ? 6.13139   36.81754  25.34645 1.000 74.50173  ? 422 LYS A HZ1    1 
ATOM   6730 H  HZ2    . LYS A 1 422 ? 6.44842   37.66953  24.21844 1.000 74.50173  ? 422 LYS A HZ2    1 
ATOM   6731 H  HZ3    . LYS A 1 422 ? 5.46735   36.61359  24.07646 1.000 74.50173  ? 422 LYS A HZ3    1 
ATOM   6732 N  N      . LYS A 1 423 ? 12.51012  33.26318  22.80328 1.000 43.51066  ? 423 LYS A N      1 
ATOM   6733 C  CA     . LYS A 1 423 ? 13.91114  33.66009  22.73525 1.000 45.36066  ? 423 LYS A CA     1 
ATOM   6734 C  C      . LYS A 1 423 ? 14.56709  33.20806  21.44323 1.000 45.66726  ? 423 LYS A C      1 
ATOM   6735 O  O      . LYS A 1 423 ? 15.45711  33.88101  20.94321 1.000 46.05336  ? 423 LYS A O      1 
ATOM   6736 C  CB     . LYS A 1 423 ? 14.67814  33.09604  23.93223 1.000 49.80648  ? 423 LYS A CB     1 
ATOM   6737 C  CG     . LYS A 1 423 ? 14.15819  33.55006  25.28424 0.000 49.65496  ? 423 LYS A CG     1 
ATOM   6738 C  CD     . LYS A 1 423 ? 14.67817  32.65402  26.40622 0.000 48.50538  ? 423 LYS A CD     1 
ATOM   6739 C  CE     . LYS A 1 423 ? 13.63418  32.48808  27.49825 0.000 47.71431  ? 423 LYS A CE     1 
ATOM   6740 N  NZ     . LYS A 1 423 ? 14.06115  31.55604  28.57723 0.000 48.59904  ? 423 LYS A NZ     1 
ATOM   6741 H  H      . LYS A 1 423 ? 12.31910  32.73718  23.45728 1.000 52.23497  ? 423 LYS A H      1 
ATOM   6742 H  HA     . LYS A 1 423 ? 13.95620  34.62909  22.77225 1.000 54.45496  ? 423 LYS A HA     1 
ATOM   6743 H  HB2    . LYS A 1 423 ? 14.62108  32.12804  23.90622 1.000 59.78995  ? 423 LYS A HB2    1 
ATOM   6744 H  HB3    . LYS A 1 423 ? 15.60515  33.37498  23.86621 1.000 59.78995  ? 423 LYS A HB3    1 
ATOM   6745 H  HG2    . LYS A 1 423 ? 14.45425  34.45704  25.45424 0.000 59.60813  ? 423 LYS A HG2    1 
ATOM   6746 H  HG3    . LYS A 1 423 ? 13.18919  33.51012  25.28626 0.000 59.60813  ? 423 LYS A HG3    1 
ATOM   6747 H  HD2    . LYS A 1 423 ? 14.89110  31.77801  26.04821 0.000 58.22863  ? 423 LYS A HD2    1 
ATOM   6748 H  HD3    . LYS A 1 423 ? 15.47020  33.05397  26.79721 0.000 58.22863  ? 423 LYS A HD3    1 
ATOM   6749 H  HE2    . LYS A 1 423 ? 13.46024  33.35209  27.90226 0.000 57.27935  ? 423 LYS A HE2    1 
ATOM   6750 H  HE3    . LYS A 1 423 ? 12.82015  32.13513  27.10426 0.000 57.27935  ? 423 LYS A HE3    1 
ATOM   6751 H  HZ1    . LYS A 1 423 ? 13.43416  31.51408  29.20824 0.000 58.34102  ? 423 LYS A HZ1    1 
ATOM   6752 H  HZ2    . LYS A 1 423 ? 14.19009  30.74104  28.24322 0.000 58.34102  ? 423 LYS A HZ2    1 
ATOM   6753 H  HZ3    . LYS A 1 423 ? 14.82017  31.84200  28.94321 0.000 58.34102  ? 423 LYS A HZ3    1 
ATOM   6754 N  N      . TYR A 1 424 ? 14.14100  32.08209  20.88323 1.000 41.56654  ? 424 TYR A N      1 
ATOM   6755 C  CA     . TYR A 1 424 ? 14.71895  31.55406  19.65721 1.000 39.51357  ? 424 TYR A CA     1 
ATOM   6756 C  C      . TYR A 1 424 ? 13.95994  31.99112  18.42123 1.000 38.55759  ? 424 TYR A C      1 
ATOM   6757 O  O      . TYR A 1 424 ? 14.56493  32.19009  17.37222 1.000 40.06084  ? 424 TYR A O      1 
ATOM   6758 C  CB     . TYR A 1 424 ? 14.72285  30.01106  19.68120 1.000 39.04489  ? 424 TYR A CB     1 
ATOM   6759 C  CG     . TYR A 1 424 ? 15.45384  29.38701  20.84118 1.000 38.27175  ? 424 TYR A CG     1 
ATOM   6760 C  CD1    . TYR A 1 424 ? 16.82882  29.13493  20.76615 1.000 37.26774  ? 424 TYR A CD1    1 
ATOM   6761 C  CD2    . TYR A 1 424 ? 14.79085  29.04004  22.00220 1.000 38.62698  ? 424 TYR A CD2    1 
ATOM   6762 C  CE1    . TYR A 1 424 ? 17.49782  28.58688  21.82013 1.000 38.31047  ? 424 TYR A CE1    1 
ATOM   6763 C  CE2    . TYR A 1 424 ? 15.45984  28.49100  23.05718 1.000 39.15248  ? 424 TYR A CE2    1 
ATOM   6764 C  CZ     . TYR A 1 424 ? 16.80082  28.24892  22.96215 1.000 36.73403  ? 424 TYR A CZ     1 
ATOM   6765 O  OH     . TYR A 1 424 ? 17.45581  27.68087  23.98313 1.000 39.21758  ? 424 TYR A OH     1 
ATOM   6766 H  H      . TYR A 1 424 ? 13.50498  31.59813  21.20024 1.000 49.90202  ? 424 TYR A H      1 
ATOM   6767 H  HA     . TYR A 1 424 ? 15.63296  31.87601  19.60520 1.000 47.43845  ? 424 TYR A HA     1 
ATOM   6768 H  HB2    . TYR A 1 424 ? 13.80284  29.70512  19.71922 1.000 46.87604  ? 424 TYR A HB2    1 
ATOM   6769 H  HB3    . TYR A 1 424 ? 15.14481  29.69304  18.86819 1.000 46.87604  ? 424 TYR A HB3    1 
ATOM   6770 H  HD1    . TYR A 1 424 ? 17.29082  29.34391  19.98714 1.000 44.74346  ? 424 TYR A HD1    1 
ATOM   6771 H  HD2    . TYR A 1 424 ? 13.87386  29.18110  22.06622 1.000 46.37456  ? 424 TYR A HD2    1 
ATOM   6772 H  HE1    . TYR A 1 424 ? 18.41581  28.44283  21.76911 1.000 45.99474  ? 424 TYR A HE1    1 
ATOM   6773 H  HE2    . TYR A 1 424 ? 15.00384  28.28302  23.84019 1.000 47.00515  ? 424 TYR A HE2    1 
ATOM   6774 H  HH     . TYR A 1 424 ? 18.25480  27.53182  23.76511 1.000 47.08327  ? 424 TYR A HH     1 
ATOM   6775 N  N      . ASP A 1 425 ? 12.62995  32.10120  18.52327 1.000 38.02340  ? 425 ASP A N      1 
ATOM   6776 C  CA     . ASP A 1 425 ? 11.73693  32.17826  17.36929 1.000 36.36071  ? 425 ASP A CA     1 
ATOM   6777 C  C      . ASP A 1 425 ? 10.65000  33.20832  17.67432 1.000 36.35807  ? 425 ASP A C      1 
ATOM   6778 O  O      . ASP A 1 425 ? 9.49098   32.87239  17.89134 1.000 37.96112  ? 425 ASP A O      1 
ATOM   6779 C  CB     . ASP A 1 425 ? 11.16884  30.78829  17.07129 1.000 36.45480  ? 425 ASP A CB     1 
ATOM   6780 C  CG     . ASP A 1 425 ? 10.31981  30.73735  15.83731 1.000 39.07061  ? 425 ASP A CG     1 
ATOM   6781 O  OD1    . ASP A 1 425 ? 10.23185  31.74136  15.10732 1.000 41.94378  ? 425 ASP A OD1    1 
ATOM   6782 O  OD2    . ASP A 1 425 ? 9.71274   29.64139  15.60932 1.000 40.18457  ? 425 ASP A OD2    1 
ATOM   6783 H  H      . ASP A 1 425 ? 12.21197  32.13422  19.27428 1.000 45.65025  ? 425 ASP A H      1 
ATOM   6784 H  HA     . ASP A 1 425 ? 12.20993  32.48423  16.57928 1.000 43.65502  ? 425 ASP A HA     1 
ATOM   6785 H  HB2    . ASP A 1 425 ? 11.90580  30.16825  16.94927 1.000 43.76794  ? 425 ASP A HB2    1 
ATOM   6786 H  HB3    . ASP A 1 425 ? 10.62084  30.50732  17.82030 1.000 43.76794  ? 425 ASP A HB3    1 
ATOM   6787 N  N      . PRO A 1 426 ? 11.00508  34.49330  17.68232 1.000 39.96544  ? 426 PRO A N      1 
ATOM   6788 C  CA     . PRO A 1 426 ? 10.00315  35.52336  18.04135 1.000 38.54928  ? 426 PRO A CA     1 
ATOM   6789 C  C      . PRO A 1 426 ? 8.84913   35.61443  17.05938 1.000 39.51014  ? 426 PRO A C      1 
ATOM   6790 O  O      . PRO A 1 426 ? 7.72516   35.93650  17.46140 1.000 41.52583  ? 426 PRO A O      1 
ATOM   6791 C  CB     . PRO A 1 426 ? 10.83023  36.82731  18.08434 1.000 38.59860  ? 426 PRO A CB     1 
ATOM   6792 C  CG     . PRO A 1 426 ? 12.02219  36.57324  17.23631 1.000 41.55804  ? 426 PRO A CG     1 
ATOM   6793 C  CD     . PRO A 1 426 ? 12.33711  35.07122  17.42329 1.000 40.17762  ? 426 PRO A CD     1 
ATOM   6794 H  HA     . PRO A 1 426 ? 9.65216   35.34437  18.92836 1.000 46.28131  ? 426 PRO A HA     1 
ATOM   6795 H  HB2    . PRO A 1 426 ? 10.30326  37.55934  17.72635 1.000 46.34049  ? 426 PRO A HB2    1 
ATOM   6796 H  HB3    . PRO A 1 426 ? 11.09226  37.02029  18.99833 1.000 46.34049  ? 426 PRO A HB3    1 
ATOM   6797 H  HG2    . PRO A 1 426 ? 11.81718  36.77026  16.30831 1.000 49.89182  ? 426 PRO A HG2    1 
ATOM   6798 H  HG3    . PRO A 1 426 ? 12.76323  37.12220  17.53630 1.000 49.89182  ? 426 PRO A HG3    1 
ATOM   6799 H  HD2    . PRO A 1 426 ? 12.72906  34.69520  16.62028 1.000 48.23532  ? 426 PRO A HD2    1 
ATOM   6800 H  HD3    . PRO A 1 426 ? 12.92811  34.93118  18.17928 1.000 48.23532  ? 426 PRO A HD3    1 
ATOM   6801 N  N      . GLU A 1 427 ? 9.08808   35.32743  15.78237 1.000 39.78454  ? 427 GLU A N      1 
ATOM   6802 C  CA     . GLU A 1 427 ? 8.00106   35.32150  14.81239 1.000 44.35915  ? 427 GLU A CA     1 
ATOM   6803 C  C      . GLU A 1 427 ? 7.07699   34.12255  14.98241 1.000 41.73925  ? 427 GLU A C      1 
ATOM   6804 O  O      . GLU A 1 427 ? 5.97698   34.11862  14.41543 1.000 42.51359  ? 427 GLU A O      1 
ATOM   6805 C  CB     . GLU A 1 427 ? 8.55403   35.30848  13.38238 1.000 48.88282  ? 427 GLU A CB     1 
ATOM   6806 C  CG     . GLU A 1 427 ? 9.08610   36.65445  12.91038 1.000 56.96663  ? 427 GLU A CG     1 
ATOM   6807 C  CD     . GLU A 1 427 ? 8.00516   37.74151  12.95441 1.000 63.82452  ? 427 GLU A CD     1 
ATOM   6808 O  OE1    . GLU A 1 427 ? 7.84723   38.40351  14.03542 1.000 64.70992  ? 427 GLU A OE1    1 
ATOM   6809 O  OE2    . GLU A 1 427 ? 7.33115   37.95356  11.90943 1.000 65.38570  ? 427 GLU A OE2    1 
ATOM   6810 H  H      . GLU A 1 427 ? 9.86206   35.13538  15.45635 1.000 47.76363  ? 427 GLU A H      1 
ATOM   6811 H  HA     . GLU A 1 427 ? 7.48611   36.13453  14.94241 1.000 53.25315  ? 427 GLU A HA     1 
ATOM   6812 H  HB2    . GLU A 1 427 ? 9.28399   34.67043  13.33836 1.000 58.68155  ? 427 GLU A HB2    1 
ATOM   6813 H  HB3    . GLU A 1 427 ? 7.84400   35.04352  12.77839 1.000 58.68155  ? 427 GLU A HB3    1 
ATOM   6814 H  HG2    . GLU A 1 427 ? 9.81713   36.92940  13.48536 1.000 68.38212  ? 427 GLU A HG2    1 
ATOM   6815 H  HG3    . GLU A 1 427 ? 9.39707   36.57243  11.99537 1.000 68.38212  ? 427 GLU A HG3    1 
ATOM   6816 N  N      . GLY A 1 428 ? 7.49695   33.10652  15.73339 1.000 41.15585  ? 428 GLY A N      1 
ATOM   6817 C  CA     . GLY A 1 428 ? 6.70688   31.87857  15.81740 1.000 40.67655  ? 428 GLY A CA     1 
ATOM   6818 C  C      . GLY A 1 428 ? 6.63380   31.09758  14.51740 1.000 39.00775  ? 428 GLY A C      1 
ATOM   6819 O  O      . GLY A 1 428 ? 5.58176   30.52265  14.19042 1.000 38.89842  ? 428 GLY A O      1 
ATOM   6820 H  H      . GLY A 1 428 ? 8.22196   33.10248  16.19737 1.000 49.40920  ? 428 GLY A H      1 
ATOM   6821 H  HA2    . GLY A 1 428 ? 7.09586   31.29954  16.49139 1.000 48.83404  ? 428 GLY A HA2    1 
ATOM   6822 H  HA3    . GLY A 1 428 ? 5.80090   32.10462  16.08042 1.000 48.83404  ? 428 GLY A HA3    1 
ATOM   6823 N  N      . ARG A 1 429 ? 7.73929   31.02775  13.77183 1.000 38.77576  ? 429 ARG A N      1 
ATOM   6824 C  CA     . ARG A 1 429 ? 7.73298   30.24139  12.54120 1.000 40.46958  ? 429 ARG A CA     1 
ATOM   6825 C  C      . ARG A 1 429 ? 7.51026   28.76244  12.83826 1.000 38.27024  ? 429 ARG A C      1 
ATOM   6826 O  O      . ARG A 1 429 ? 6.82260   28.06648  12.08141 1.000 40.66260  ? 429 ARG A O      1 
ATOM   6827 C  CB     . ARG A 1 429 ? 9.03796   30.45175  11.77290 1.000 41.83833  ? 429 ARG A CB     1 
ATOM   6828 C  CG     . ARG A 1 429 ? 9.27787   31.90585  11.37345 1.000 45.67686  ? 429 ARG A CG     1 
ATOM   6829 C  CD     . ARG A 1 429 ? 9.58234   32.06114  9.89116  0.000 45.99474  ? 429 ARG A CD     1 
ATOM   6830 N  NE     . ARG A 1 429 ? 9.58762   33.46442  9.49083  0.000 47.80124  ? 429 ARG A NE     1 
ATOM   6831 C  CZ     . ARG A 1 429 ? 8.52015   34.13462  9.07509  0.000 48.84864  ? 429 ARG A CZ     1 
ATOM   6832 N  NH1    . ARG A 1 429 ? 7.33520   33.55488  8.96874  0.000 47.26213  ? 429 ARG A NH1    1 
ATOM   6833 N  NH2    . ARG A 1 429 ? 8.64459   35.42064  8.75915  0.000 50.60954  ? 429 ARG A NH2    1 
ATOM   6834 H  H      . ARG A 1 429 ? 8.48507   31.41610  13.95237 1.000 46.55309  ? 429 ARG A H      1 
ATOM   6835 H  HA     . ARG A 1 429 ? 7.00627   30.54705  11.97607 1.000 48.58567  ? 429 ARG A HA     1 
ATOM   6836 H  HB2    . ARG A 1 429 ? 9.77929   30.17016  12.33151 1.000 50.22817  ? 429 ARG A HB2    1 
ATOM   6837 H  HB3    . ARG A 1 429 ? 9.01316   29.92030  10.96182 1.000 50.22817  ? 429 ARG A HB3    1 
ATOM   6838 H  HG2    . ARG A 1 429 ? 8.48306   32.42492  11.57284 1.000 54.83441  ? 429 ARG A HG2    1 
ATOM   6839 H  HG3    . ARG A 1 429 ? 10.03391  32.25157  11.87323 1.000 54.83441  ? 429 ARG A HG3    1 
ATOM   6840 H  HD2    . ARG A 1 429 ? 10.45686  31.68655  9.70196  0.000 55.21587  ? 429 ARG A HD2    1 
ATOM   6841 H  HD3    . ARG A 1 429 ? 8.90442   31.59881  9.37389  0.000 55.21587  ? 429 ARG A HD3    1 
ATOM   6842 H  HE     . ARG A 1 429 ? 10.33564  33.88724  9.52686  0.000 57.38366  ? 429 ARG A HE     1 
ATOM   6843 H  HH11   . ARG A 1 429 ? 7.24319   32.72415  9.17129  0.000 56.73673  ? 429 ARG A HH11   1 
ATOM   6844 H  HH12   . ARG A 1 429 ? 6.65720   34.00888  8.69707  0.000 56.73673  ? 429 ARG A HH12   1 
ATOM   6845 H  HH21   . ARG A 1 429 ? 9.40973   35.80763  8.82545  0.000 60.75362  ? 429 ARG A HH21   1 
ATOM   6846 H  HH22   . ARG A 1 429 ? 7.95990   35.86516  8.48857  0.000 60.75362  ? 429 ARG A HH22   1 
ATOM   6847 N  N      . PHE A 1 430 ? 8.07762   28.26750  13.94134 1.000 35.24889  ? 430 PHE A N      1 
ATOM   6848 C  CA     . PHE A 1 430 ? 7.86454   26.87451  14.33634 1.000 34.96178  ? 430 PHE A CA     1 
ATOM   6849 C  C      . PHE A 1 430 ? 6.39754   26.63960  14.67137 1.000 35.35052  ? 430 PHE A C      1 
ATOM   6850 O  O      . PHE A 1 430 ? 5.79447   25.68664  14.19938 1.000 37.77293  ? 430 PHE A O      1 
ATOM   6851 C  CB     . PHE A 1 430 ? 8.77455   26.51745  15.52132 1.000 33.86979  ? 430 PHE A CB     1 
ATOM   6852 C  CG     . PHE A 1 430 ? 8.60848   25.13246  16.03231 1.000 35.50157  ? 430 PHE A CG     1 
ATOM   6853 C  CD1    . PHE A 1 430 ? 7.69448   24.84950  17.02233 1.000 35.23943  ? 430 PHE A CD1    1 
ATOM   6854 C  CD2    . PHE A 1 430 ? 9.40540   24.10541  15.54929 1.000 36.60074  ? 430 PHE A CD2    1 
ATOM   6855 C  CE1    . PHE A 1 430 ? 7.55541   23.55351  17.52533 1.000 34.38201  ? 430 PHE A CE1    1 
ATOM   6856 C  CE2    . PHE A 1 430 ? 9.27733   22.78241  16.04628 1.000 33.20070  ? 430 PHE A CE2    1 
ATOM   6857 C  CZ     . PHE A 1 430 ? 8.34134   22.51946  17.02030 1.000 36.43084  ? 430 PHE A CZ     1 
ATOM   6858 H  H      . PHE A 1 430 ? 8.59066   28.71047  14.47034 1.000 42.32084  ? 430 PHE A H      1 
ATOM   6859 H  HA     . PHE A 1 430 ? 8.10549   26.28750  13.60333 1.000 41.97631  ? 430 PHE A HA     1 
ATOM   6860 H  HB2    . PHE A 1 430 ? 9.69855   26.61739  15.24230 1.000 40.66592  ? 430 PHE A HB2    1 
ATOM   6861 H  HB3    . PHE A 1 430 ? 8.58160   27.12446  16.25233 1.000 40.66592  ? 430 PHE A HB3    1 
ATOM   6862 H  HD1    . PHE A 1 430 ? 7.16053   25.53153  17.36135 1.000 42.30948  ? 430 PHE A HD1    1 
ATOM   6863 H  HD2    . PHE A 1 430 ? 10.03440  24.28638  14.88827 1.000 43.94307  ? 430 PHE A HD2    1 
ATOM   6864 H  HE1    . PHE A 1 430 ? 6.93642   23.38054  18.19834 1.000 41.28059  ? 430 PHE A HE1    1 
ATOM   6865 H  HE2    . PHE A 1 430 ? 9.81929   22.10138  15.71726 1.000 39.86301  ? 430 PHE A HE2    1 
ATOM   6866 H  HZ     . PHE A 1 430 ? 8.23430   21.65247  17.34030 1.000 43.73919  ? 430 PHE A HZ     1 
ATOM   6867 N  N      . ILE A 1 431 ? 5.79761   27.52963  15.46139 1.000 36.37646  ? 431 ILE A N      1 
ATOM   6868 C  CA     . ILE A 1 431 ? 4.38661   27.40371  15.80542 1.000 35.95000  ? 431 ILE A CA     1 
ATOM   6869 C  C      . ILE A 1 431 ? 3.52858   27.43677  14.54544 1.000 38.10816  ? 431 ILE A C      1 
ATOM   6870 O  O      . ILE A 1 431 ? 2.60653   26.63183  14.39046 1.000 38.13090  ? 431 ILE A O      1 
ATOM   6871 C  CB     . ILE A 1 431 ? 3.98270   28.51173  16.79544 1.000 35.46547  ? 431 ILE A CB     1 
ATOM   6872 C  CG1    . ILE A 1 431 ? 4.54871   28.23269  18.19243 1.000 35.12257  ? 431 ILE A CG1    1 
ATOM   6873 C  CG2    . ILE A 1 431 ? 2.48871   28.67582  16.83848 1.000 39.43901  ? 431 ILE A CG2    1 
ATOM   6874 C  CD1    . ILE A 1 431 ? 4.64781   29.47767  19.05643 1.000 35.84319  ? 431 ILE A CD1    1 
ATOM   6875 H  H      . ILE A 1 431 ? 6.18466   28.21260  15.81039 1.000 43.67392  ? 431 ILE A H      1 
ATOM   6876 H  HA     . ILE A 1 431 ? 4.24457   26.54572  16.23742 1.000 43.16217  ? 431 ILE A HA     1 
ATOM   6877 H  HB     . ILE A 1 431 ? 4.36674   29.34571  16.48144 1.000 42.58074  ? 431 ILE A HB     1 
ATOM   6878 H  HG12   . ILE A 1 431 ? 3.96968   27.59972  18.64543 1.000 42.16926  ? 431 ILE A HG12   1 
ATOM   6879 H  HG13   . ILE A 1 431 ? 5.43969   27.86063  18.10140 1.000 42.16926  ? 431 ILE A HG13   1 
ATOM   6880 H  HG21   . ILE A 1 431 ? 2.24675   29.15783  17.64548 1.000 47.34898  ? 431 ILE A HG21   1 
ATOM   6881 H  HG22   . ILE A 1 431 ? 2.20272   29.17484  16.05749 1.000 47.34898  ? 431 ILE A HG22   1 
ATOM   6882 H  HG23   . ILE A 1 431 ? 2.07465   27.79884  16.84048 1.000 47.34898  ? 431 ILE A HG23   1 
ATOM   6883 H  HD11   . ILE A 1 431 ? 5.02081   29.23465  19.91842 1.000 43.03400  ? 431 ILE A HD11   1 
ATOM   6884 H  HD12   . ILE A 1 431 ? 5.22484   30.12164  18.61642 1.000 43.03400  ? 431 ILE A HD12   1 
ATOM   6885 H  HD13   . ILE A 1 431 ? 3.76083   29.85273  19.17345 1.000 43.03400  ? 431 ILE A HD13   1 
ATOM   6886 N  N      . ARG A 1 432 ? 3.81039   28.37406  13.63835 1.000 37.09403  ? 432 ARG A N      1 
ATOM   6887 C  CA     . ARG A 1 432 ? 2.98651   28.50347  12.44278 1.000 40.59445  ? 432 ARG A CA     1 
ATOM   6888 C  C      . ARG A 1 432 ? 3.07908   27.26535  11.56302 1.000 41.61407  ? 432 ARG A C      1 
ATOM   6889 O  O      . ARG A 1 432 ? 2.12105   26.94128  10.85289 1.000 39.00848  ? 432 ARG A O      1 
ATOM   6890 C  CB     . ARG A 1 432 ? 3.39644   29.74772  11.65762 1.000 42.22997  ? 432 ARG A CB     1 
ATOM   6891 C  CG     . ARG A 1 432 ? 3.13107   31.05265  12.39064 1.000 41.97992  ? 432 ARG A CG     1 
ATOM   6892 C  CD     . ARG A 1 432 ? 3.77553   32.22496  11.67305 1.000 43.53081  ? 432 ARG A CD     1 
ATOM   6893 N  NE     . ARG A 1 432 ? 3.95448   33.36490  12.56280 1.000 44.88261  ? 432 ARG A NE     1 
ATOM   6894 C  CZ     . ARG A 1 432 ? 3.00083   34.22973  12.88016 1.000 42.92329  ? 432 ARG A CZ     1 
ATOM   6895 N  NH1    . ARG A 1 432 ? 1.78187   34.13313  12.37544 1.000 42.73070  ? 432 ARG A NH1    1 
ATOM   6896 N  NH2    . ARG A 1 432 ? 3.27605   35.21209  13.73217 1.000 44.88484  ? 432 ARG A NH2    1 
ATOM   6897 H  H      . ARG A 1 432 ? 4.46004   28.93500  13.69217 1.000 44.53501  ? 432 ARG A H      1 
ATOM   6898 H  HA     . ARG A 1 432 ? 2.06036   28.61029  12.71062 1.000 48.73552  ? 432 ARG A HA     1 
ATOM   6899 H  HB2    . ARG A 1 432 ? 4.34759   29.70026  11.47332 1.000 50.69814  ? 432 ARG A HB2    1 
ATOM   6900 H  HB3    . ARG A 1 432 ? 2.89800   29.76922  10.82576 1.000 50.69814  ? 432 ARG A HB3    1 
ATOM   6901 H  HG2    . ARG A 1 432 ? 2.17479   31.20897  12.43518 1.000 50.39807  ? 432 ARG A HG2    1 
ATOM   6902 H  HG3    . ARG A 1 432 ? 3.50080   31.00075  13.28591 1.000 50.39807  ? 432 ARG A HG3    1 
ATOM   6903 H  HD2    . ARG A 1 432 ? 4.64684   31.95800  11.34073 1.000 52.25915  ? 432 ARG A HD2    1 
ATOM   6904 H  HD3    . ARG A 1 432 ? 3.20912   32.50017  10.93526 1.000 52.25915  ? 432 ARG A HD3    1 
ATOM   6905 H  HE     . ARG A 1 432 ? 4.73363   33.48529  12.90634 1.000 53.88131  ? 432 ARG A HE     1 
ATOM   6906 H  HH11   . ARG A 1 432 ? 1.59248   33.49803  11.82738 1.000 51.29901  ? 432 ARG A HH11   1 
ATOM   6907 H  HH12   . ARG A 1 432 ? 1.17881   34.70544  12.59539 1.000 51.29901  ? 432 ARG A HH12   1 
ATOM   6908 H  HH21   . ARG A 1 432 ? 4.06411   35.28042  14.06964 1.000 53.88398  ? 432 ARG A HH21   1 
ATOM   6909 H  HH22   . ARG A 1 432 ? 2.66606   35.77936  13.94597 1.000 53.88398  ? 432 ARG A HH22   1 
ATOM   6910 N  N      . LYS A 1 433 ? 4.21046   26.55375  11.60942 1.000 39.94992  ? 433 LYS A N      1 
ATOM   6911 C  CA     . LYS A 1 433 ? 4.37537   25.36274  10.79341 1.000 36.76102  ? 433 LYS A CA     1 
ATOM   6912 C  C      . LYS A 1 433 ? 3.51531   24.22079  11.31642 1.000 39.10220  ? 433 LYS A C      1 
ATOM   6913 O  O      . LYS A 1 433 ? 2.80826   23.56984  10.54743 1.000 41.40710  ? 433 LYS A O      1 
ATOM   6914 C  CB     . LYS A 1 433 ? 5.86435   24.96965  10.77437 1.000 42.54138  ? 433 LYS A CB     1 
ATOM   6915 C  CG     . LYS A 1 433 ? 6.13925   23.56964  10.23136 1.000 44.17151  ? 433 LYS A CG     1 
ATOM   6916 C  CD     . LYS A 1 433 ? 5.70121   23.46568  8.77037  1.000 44.25345  ? 433 LYS A CD     1 
ATOM   6917 C  CE     . LYS A 1 433 ? 5.83611   21.99067  8.29236  1.000 54.02111  ? 433 LYS A CE     1 
ATOM   6918 N  NZ     . LYS A 1 433 ? 5.74707   21.90969  6.81336  1.000 68.53064  ? 433 LYS A NZ     1 
ATOM   6919 H  H      . LYS A 1 433 ? 4.88748   26.73470  12.10641 1.000 47.96207  ? 433 LYS A H      1 
ATOM   6920 H  HA     . LYS A 1 433 ? 4.09436   25.54877  9.88442  1.000 44.13540  ? 433 LYS A HA     1 
ATOM   6921 H  HB2    . LYS A 1 433 ? 6.34337   25.60263  10.21437 1.000 51.07183  ? 433 LYS A HB2    1 
ATOM   6922 H  HB3    . LYS A 1 433 ? 6.20537   25.00563  11.68037 1.000 51.07183  ? 433 LYS A HB3    1 
ATOM   6923 H  HG2    . LYS A 1 433 ? 7.09024   23.38358  10.28134 1.000 53.02798  ? 433 LYS A HG2    1 
ATOM   6924 H  HG3    . LYS A 1 433 ? 5.64422   22.91667  10.74937 1.000 53.02798  ? 433 LYS A HG3    1 
ATOM   6925 H  HD2    . LYS A 1 433 ? 4.77422   23.73873  8.68439  1.000 53.12632  ? 433 LYS A HD2    1 
ATOM   6926 H  HD3    . LYS A 1 433 ? 6.26323   24.02765  8.21536  1.000 53.12632  ? 433 LYS A HD3    1 
ATOM   6927 H  HE2    . LYS A 1 433 ? 6.69709   21.63862  8.56833  1.000 64.84751  ? 433 LYS A HE2    1 
ATOM   6928 H  HE3    . LYS A 1 433 ? 5.12109   21.45871  8.67537  1.000 64.84751  ? 433 LYS A HE3    1 
ATOM   6929 H  HZ1    . LYS A 1 433 ? 5.80801   21.06169  6.55035  1.000 82.25894  ? 433 LYS A HZ1    1 
ATOM   6930 H  HZ2    . LYS A 1 433 ? 4.96908   22.24274  6.53638  1.000 82.25894  ? 433 LYS A HZ2    1 
ATOM   6931 H  HZ3    . LYS A 1 433 ? 6.40809   22.37565  6.44234  1.000 82.25894  ? 433 LYS A HZ3    1 
ATOM   6932 N  N      . PHE A 1 434 ? 3.54933   23.96078  12.62942 1.000 36.31320  ? 434 PHE A N      1 
ATOM   6933 C  CA     . PHE A 1 434 ? 2.85527   22.80182  13.16843 1.000 40.50256  ? 434 PHE A CA     1 
ATOM   6934 C  C      . PHE A 1 434 ? 1.46030   23.10790  13.68046 1.000 41.85329  ? 434 PHE A C      1 
ATOM   6935 O  O      . PHE A 1 434 ? 0.69325   22.16295  13.91847 1.000 41.84513  ? 434 PHE A O      1 
ATOM   6936 C  CB     . PHE A 1 434 ? 3.69626   22.17576  14.27541 1.000 39.85984  ? 434 PHE A CB     1 
ATOM   6937 C  CG     . PHE A 1 434 ? 4.96421   21.54869  13.75437 1.000 39.80131  ? 434 PHE A CG     1 
ATOM   6938 C  CD1    . PHE A 1 434 ? 4.93812   20.26669  13.20536 1.000 39.61760  ? 434 PHE A CD1    1 
ATOM   6939 C  CD2    . PHE A 1 434 ? 6.16325   22.23362  13.79635 1.000 36.75621  ? 434 PHE A CD2    1 
ATOM   6940 C  CE1    . PHE A 1 434 ? 6.10107   19.68863  12.71533 1.000 40.79839  ? 434 PHE A CE1    1 
ATOM   6941 C  CE2    . PHE A 1 434 ? 7.32120   21.66155  13.28832 1.000 39.96272  ? 434 PHE A CE2    1 
ATOM   6942 C  CZ     . PHE A 1 434 ? 7.29112   20.40656  12.73331 1.000 39.88993  ? 434 PHE A CZ     1 
ATOM   6943 H  H      . PHE A 1 434 ? 3.96337   24.43775  13.21341 1.000 43.59801  ? 434 PHE A H      1 
ATOM   6944 H  HA     . PHE A 1 434 ? 2.74921   22.14283  12.46443 1.000 48.62524  ? 434 PHE A HA     1 
ATOM   6945 H  HB2    . PHE A 1 434 ? 3.94131   22.86274  14.91440 1.000 47.85398  ? 434 PHE A HB2    1 
ATOM   6946 H  HB3    . PHE A 1 434 ? 3.17723   21.48379  14.71441 1.000 47.85398  ? 434 PHE A HB3    1 
ATOM   6947 H  HD1    . PHE A 1 434 ? 4.13709   19.79674  13.16738 1.000 47.56330  ? 434 PHE A HD1    1 
ATOM   6948 H  HD2    . PHE A 1 434 ? 6.19431   23.08561  14.16735 1.000 44.12963  ? 434 PHE A HD2    1 
ATOM   6949 H  HE1    . PHE A 1 434 ? 6.08401   18.82363  12.37533 1.000 48.98025  ? 434 PHE A HE1    1 
ATOM   6950 H  HE2    . PHE A 1 434 ? 8.12323   22.13150  13.32430 1.000 47.97744  ? 434 PHE A HE2    1 
ATOM   6951 H  HZ     . PHE A 1 434 ? 8.06408   20.03751  12.37129 1.000 47.89009  ? 434 PHE A HZ     1 
ATOM   6952 N  N      . LEU A 1 435 ? 1.09138   24.38592  13.82048 1.000 40.25014  ? 435 LEU A N      1 
ATOM   6953 C  CA     . LEU A 1 435 ? -0.26759  24.77800  14.19851 1.000 37.98528  ? 435 LEU A CA     1 
ATOM   6954 C  C      . LEU A 1 435 ? -0.77955  25.77904  13.17153 1.000 39.78476  ? 435 LEU A C      1 
ATOM   6955 O  O      . LEU A 1 435 ? -0.86847  26.99304  13.44154 1.000 39.19573  ? 435 LEU A O      1 
ATOM   6956 C  CB     . LEU A 1 435 ? -0.32152  25.37000  15.60052 1.000 37.51107  ? 435 LEU A CB     1 
ATOM   6957 C  CG     . LEU A 1 435 ? 0.12545   24.49496  16.75550 1.000 38.12718  ? 435 LEU A CG     1 
ATOM   6958 C  CD1    . LEU A 1 435 ? 0.07353   25.27396  18.05851 1.000 38.17121  ? 435 LEU A CD1    1 
ATOM   6959 C  CD2    . LEU A 1 435 ? -0.73362  23.28201  16.84651 1.000 41.59674  ? 435 LEU A CD2    1 
ATOM   6960 H  H      . LEU A 1 435 ? 1.62142   25.05289  13.69947 1.000 48.32235  ? 435 LEU A H      1 
ATOM   6961 H  HA     . LEU A 1 435 ? -0.83364  23.99104  14.19052 1.000 45.60450  ? 435 LEU A HA     1 
ATOM   6962 H  HB2    . LEU A 1 435 ? 0.24653   26.15696  15.61051 1.000 45.03546  ? 435 LEU A HB2    1 
ATOM   6963 H  HB3    . LEU A 1 435 ? -1.24050  25.62105  15.77954 1.000 45.03546  ? 435 LEU A HB3    1 
ATOM   6964 H  HG     . LEU A 1 435 ? 1.04043   24.21191  16.60448 1.000 45.77479  ? 435 LEU A HG     1 
ATOM   6965 H  HD11   . LEU A 1 435 ? 0.40751   24.71193  18.77550 1.000 45.82762  ? 435 LEU A HD11   1 
ATOM   6966 H  HD12   . LEU A 1 435 ? 0.62458   26.06692  17.97550 1.000 45.82762  ? 435 LEU A HD12   1 
ATOM   6967 H  HD13   . LEU A 1 435 ? -0.84445  25.52801  18.23853 1.000 45.82762  ? 435 LEU A HD13   1 
ATOM   6968 H  HD21   . LEU A 1 435 ? -0.50063  22.78899  17.64851 1.000 49.93827  ? 435 LEU A HD21   1 
ATOM   6969 H  HD22   . LEU A 1 435 ? -1.66360  23.55607  16.88554 1.000 49.93827  ? 435 LEU A HD22   1 
ATOM   6970 H  HD23   . LEU A 1 435 ? -0.58467  22.73001  16.06251 1.000 49.93827  ? 435 LEU A HD23   1 
ATOM   6971 N  N      . PRO A 1 436 ? -1.13861  25.29807  11.97454 1.000 40.19407  ? 436 PRO A N      1 
ATOM   6972 C  CA     . PRO A 1 436 ? -1.56958  26.23010  10.91555 1.000 40.14953  ? 436 PRO A CA     1 
ATOM   6973 C  C      . PRO A 1 436 ? -2.72851  27.13217  11.32958 1.000 42.21199  ? 436 PRO A C      1 
ATOM   6974 O  O      . PRO A 1 436 ? -2.86146  28.23218  10.78659 1.000 41.37388  ? 436 PRO A O      1 
ATOM   6975 C  CB     . PRO A 1 436 ? -1.95566  25.30913  9.75655  1.000 42.78125  ? 436 PRO A CB     1 
ATOM   6976 C  CG     . PRO A 1 436 ? -1.29273  24.00209  10.03153 1.000 43.79613  ? 436 PRO A CG     1 
ATOM   6977 C  CD     . PRO A 1 436 ? -1.11770  23.88707  11.52953 1.000 43.98582  ? 436 PRO A CD     1 
ATOM   6978 H  HA     . PRO A 1 436 ? -0.81855  26.78006  10.64354 1.000 48.20161  ? 436 PRO A HA     1 
ATOM   6979 H  HB2    . PRO A 1 436 ? -2.91966  25.20719  9.73058  1.000 51.35968  ? 436 PRO A HB2    1 
ATOM   6980 H  HB3    . PRO A 1 436 ? -1.63965  25.68612  8.92155  1.000 51.35968  ? 436 PRO A HB3    1 
ATOM   6981 H  HG2    . PRO A 1 436 ? -1.85378  23.28313  9.70154  1.000 52.57753  ? 436 PRO A HG2    1 
ATOM   6982 H  HG3    . PRO A 1 436 ? -0.43074  23.98104  9.58851  1.000 52.57753  ? 436 PRO A HG3    1 
ATOM   6983 H  HD2    . PRO A 1 436 ? -1.84772  23.38711  11.92654 1.000 52.80516  ? 436 PRO A HD2    1 
ATOM   6984 H  HD3    . PRO A 1 436 ? -0.27072  23.46802  11.74750 1.000 52.80516  ? 436 PRO A HD3    1 
ATOM   6985 N  N      . VAL A 1 437 ? -3.57352  26.70121  12.26760 1.000 39.15436  ? 437 VAL A N      1 
ATOM   6986 C  CA     . VAL A 1 437 ? -4.67245  27.54728  12.73463 1.000 41.53793  ? 437 VAL A CA     1 
ATOM   6987 C  C      . VAL A 1 437 ? -4.16636  28.90524  13.20663 1.000 43.42158  ? 437 VAL A C      1 
ATOM   6988 O  O      . VAL A 1 437 ? -4.92530  29.87729  13.20665 1.000 41.94175  ? 437 VAL A O      1 
ATOM   6989 C  CB     . VAL A 1 437 ? -5.45647  26.82732  13.85364 1.000 42.05640  ? 437 VAL A CB     1 
ATOM   6990 C  CG1    . VAL A 1 437 ? -4.62445  26.69626  15.13262 1.000 41.80140  ? 437 VAL A CG1    1 
ATOM   6991 C  CG2    . VAL A 1 437 ? -6.73942  27.53239  14.14268 1.000 41.53611  ? 437 VAL A CG2    1 
ATOM   6992 H  H      . VAL A 1 437 ? -3.53355  25.93021  12.64559 1.000 47.00741  ? 437 VAL A H      1 
ATOM   6993 H  HA     . VAL A 1 437 ? -5.27946  27.70132  11.99465 1.000 49.86769  ? 437 VAL A HA     1 
ATOM   6994 H  HB     . VAL A 1 437 ? -5.66053  25.93233  13.53964 1.000 50.48985  ? 437 VAL A HB     1 
ATOM   6995 H  HG11   . VAL A 1 437 ? -5.06947  26.08028  15.73563 1.000 50.18385  ? 437 VAL A HG11   1 
ATOM   6996 H  HG12   . VAL A 1 437 ? -3.74548  26.35621  14.90360 1.000 50.18385  ? 437 VAL A HG12   1 
ATOM   6997 H  HG13   . VAL A 1 437 ? -4.54439  27.56825  15.54863 1.000 50.18385  ? 437 VAL A HG13   1 
ATOM   6998 H  HG21   . VAL A 1 437 ? -7.23844  27.02042  14.79969 1.000 49.86551  ? 437 VAL A HG21   1 
ATOM   6999 H  HG22   . VAL A 1 437 ? -6.54336  28.41538  14.49168 1.000 49.86551  ? 437 VAL A HG22   1 
ATOM   7000 H  HG23   . VAL A 1 437 ? -7.25044  27.60643  13.32269 1.000 49.86551  ? 437 VAL A HG23   1 
ATOM   7001 N  N      . LEU A 1 438 ? -2.89035  29.00416  13.59360 1.000 38.38487  ? 438 LEU A N      1 
ATOM   7002 C  CA     . LEU A 1 438 ? -2.30926  30.25413  14.05360 1.000 40.33680  ? 438 LEU A CA     1 
ATOM   7003 C  C      . LEU A 1 438 ? -1.44025  30.91608  13.00358 1.000 41.30955  ? 438 LEU A C      1 
ATOM   7004 O  O      . LEU A 1 438 ? -0.70218  31.83803  13.34157 1.000 42.35034  ? 438 LEU A O      1 
ATOM   7005 C  CB     . LEU A 1 438 ? -1.48625  30.01307  15.32357 1.000 41.72387  ? 438 LEU A CB     1 
ATOM   7006 C  CG     . LEU A 1 438 ? -2.27023  29.83311  16.61959 1.000 41.36267  ? 438 LEU A CG     1 
ATOM   7007 C  CD1    . LEU A 1 438 ? -1.51026  28.96905  17.59257 1.000 41.91866  ? 438 LEU A CD1    1 
ATOM   7008 C  CD2    . LEU A 1 438 ? -2.57113  31.20812  17.25461 1.000 44.05278  ? 438 LEU A CD2    1 
ATOM   7009 H  H      . LEU A 1 438 ? -2.33739  28.34513  13.59658 1.000 46.08401  ? 438 LEU A H      1 
ATOM   7010 H  HA     . LEU A 1 438 ? -3.03222  30.86417  14.26962 1.000 48.42633  ? 438 LEU A HA     1 
ATOM   7011 H  HB2    . LEU A 1 438 ? -0.96130  29.20904  15.19356 1.000 50.09082  ? 438 LEU A HB2    1 
ATOM   7012 H  HB3    . LEU A 1 438 ? -0.89820  30.77603  15.45057 1.000 50.09082  ? 438 LEU A HB3    1 
ATOM   7013 H  HG     . LEU A 1 438 ? -3.10926  29.39016  16.41761 1.000 49.65738  ? 438 LEU A HG     1 
ATOM   7014 H  HD11   . LEU A 1 438 ? -2.02824  28.88308  18.40758 1.000 50.32456  ? 438 LEU A HD11   1 
ATOM   7015 H  HD12   . LEU A 1 438 ? -1.36932  28.09605  17.19556 1.000 50.32456  ? 438 LEU A HD12   1 
ATOM   7016 H  HD13   . LEU A 1 438 ? -0.65623  29.38700  17.78555 1.000 50.32456  ? 438 LEU A HD13   1 
ATOM   7017 H  HD21   . LEU A 1 438 ? -3.14012  31.08115  18.02862 1.000 52.88551  ? 438 LEU A HD21   1 
ATOM   7018 H  HD22   . LEU A 1 438 ? -1.73510  31.62207  17.52259 1.000 52.88551  ? 438 LEU A HD22   1 
ATOM   7019 H  HD23   . LEU A 1 438 ? -3.02011  31.76715  16.60062 1.000 52.88551  ? 438 LEU A HD23   1 
ATOM   7020 N  N      . LYS A 1 439 ? -1.51530  30.47309  11.74458 1.000 41.37480  ? 439 LYS A N      1 
ATOM   7021 C  CA     . LYS A 1 439 ? -0.62029  30.97505  10.70656 1.000 45.20047  ? 439 LYS A CA     1 
ATOM   7022 C  C      . LYS A 1 439 ? -0.71421  32.48605  10.54857 1.000 45.98439  ? 439 LYS A C      1 
ATOM   7023 O  O      . LYS A 1 439 ? 0.28682   33.12899  10.23055 1.000 46.39382  ? 439 LYS A O      1 
ATOM   7024 C  CB     . LYS A 1 439 ? -0.91537  30.27907  9.36156  1.000 45.97572  ? 439 LYS A CB     1 
ATOM   7025 C  CG     . LYS A 1 439 ? -2.05535  30.89115  8.55659  1.000 50.38135  ? 439 LYS A CG     1 
ATOM   7026 C  CD     . LYS A 1 439 ? -2.24842  30.21017  7.21859  0.000 49.28798  ? 439 LYS A CD     1 
ATOM   7027 C  CE     . LYS A 1 439 ? -3.72344  29.98626  6.91063  0.000 50.25119  ? 439 LYS A CE     1 
ATOM   7028 N  NZ     . LYS A 1 439 ? -4.34548  28.98729  7.82563  0.000 48.47458  ? 439 LYS A NZ     1 
ATOM   7029 H  H      . LYS A 1 439 ? -2.07534  29.88313  11.46759 1.000 49.67194  ? 439 LYS A H      1 
ATOM   7030 H  HA     . LYS A 1 439 ? 0.29070   30.76099  10.96354 1.000 54.26273  ? 439 LYS A HA     1 
ATOM   7031 H  HB2    . LYS A 1 439 ? -0.11638  30.32003  8.81355  1.000 55.19304  ? 439 LYS A HB2    1 
ATOM   7032 H  HB3    . LYS A 1 439 ? -1.14942  29.35509  9.53956  1.000 55.19304  ? 439 LYS A HB3    1 
ATOM   7033 H  HG2    . LYS A 1 439 ? -2.87934  30.80719  9.05961  1.000 60.47980  ? 439 LYS A HG2    1 
ATOM   7034 H  HG3    . LYS A 1 439 ? -1.86130  31.82814  8.39360  1.000 60.47980  ? 439 LYS A HG3    1 
ATOM   7035 H  HD2    . LYS A 1 439 ? -1.87140  30.76615  6.51859  0.000 59.16775  ? 439 LYS A HD2    1 
ATOM   7036 H  HD3    . LYS A 1 439 ? -1.80547  29.34714  7.23058  0.000 59.16775  ? 439 LYS A HD3    1 
ATOM   7037 H  HE2    . LYS A 1 439 ? -4.19939  30.82529  7.01064  0.000 60.32360  ? 439 LYS A HE2    1 
ATOM   7038 H  HE3    . LYS A 1 439 ? -3.81248  29.66027  6.00163  0.000 60.32360  ? 439 LYS A HE3    1 
ATOM   7039 H  HZ1    . LYS A 1 439 ? -5.20549  28.87834  7.61865  0.000 58.19167  ? 439 LYS A HZ1    1 
ATOM   7040 H  HZ2    . LYS A 1 439 ? -3.92953  28.20426  7.74962  0.000 58.19167  ? 439 LYS A HZ2    1 
ATOM   7041 H  HZ3    . LYS A 1 439 ? -4.28444  29.26628  8.66763  0.000 58.19167  ? 439 LYS A HZ3    1 
ATOM   7042 N  N      . ASP A 1 440 ? -1.90017  33.07412  10.76460 1.000 47.38684  ? 440 ASP A N      1 
ATOM   7043 C  CA     . ASP A 1 440 ? -2.11909  34.49514  10.50662 1.000 48.09470  ? 440 ASP A CA     1 
ATOM   7044 C  C      . ASP A 1 440 ? -2.06401  35.34713  11.75462 1.000 48.31615  ? 440 ASP A C      1 
ATOM   7045 O  O      . ASP A 1 440 ? -2.25294  36.56214  11.64364 1.000 45.64192  ? 440 ASP A O      1 
ATOM   7046 C  CB     . ASP A 1 440 ? -3.47309  34.70822  9.82865  1.000 52.61461  ? 440 ASP A CB     1 
ATOM   7047 C  CG     . ASP A 1 440 ? -3.48715  34.20123  8.38465  1.000 55.81241  ? 440 ASP A CG     1 
ATOM   7048 O  OD1    . ASP A 1 440 ? -2.43716  34.25217  7.72962  1.000 54.29316  ? 440 ASP A OD1    1 
ATOM   7049 O  OD2    . ASP A 1 440 ? -4.56219  33.74130  7.92267  1.000 62.70567  ? 440 ASP A OD2    1 
ATOM   7050 H  H      . ASP A 1 440 ? -2.59418  32.66416  11.06362 1.000 56.88638  ? 440 ASP A H      1 
ATOM   7051 H  HA     . ASP A 1 440 ? -1.42008  34.79610  9.90560  1.000 57.73582  ? 440 ASP A HA     1 
ATOM   7052 H  HB2    . ASP A 1 440 ? -4.15511  34.22626  10.32266 1.000 63.15970  ? 440 ASP A HB2    1 
ATOM   7053 H  HB3    . ASP A 1 440 ? -3.67703  35.65524  9.81766  1.000 63.15970  ? 440 ASP A HB3    1 
ATOM   7054 N  N      . MET A 1 441 ? -1.77602  34.75210  12.91961 1.000 44.26786  ? 441 MET A N      1 
ATOM   7055 C  CA     . MET A 1 441 ? -1.73894  35.50509  14.15662 1.000 40.88117  ? 441 MET A CA     1 
ATOM   7056 C  C      . MET A 1 441 ? -0.49789  36.39702  14.18859 1.000 44.66734  ? 441 MET A C      1 
ATOM   7057 O  O      . MET A 1 441 ? 0.62308   35.92095  13.92157 1.000 43.59970  ? 441 MET A O      1 
ATOM   7058 C  CB     . MET A 1 441 ? -1.74197  34.54908  15.34861 1.000 43.81209  ? 441 MET A CB     1 
ATOM   7059 C  CG     . MET A 1 441 ? -1.83990  35.24908  16.70962 1.000 44.40848  ? 441 MET A CG     1 
ATOM   7060 S  SD     . MET A 1 441 ? -3.48285  35.96018  17.00466 1.000 47.19092  ? 441 MET A SD     1 
ATOM   7061 C  CE     . MET A 1 441 ? -4.49093  34.49324  17.18267 1.000 45.67218  ? 441 MET A CE     1 
ATOM   7062 H  H      . MET A 1 441 ? -1.60206  33.91509  13.01160 1.000 53.14360  ? 441 MET A H      1 
ATOM   7063 H  HA     . MET A 1 441 ? -2.52791  36.06514  14.21664 1.000 49.07958  ? 441 MET A HA     1 
ATOM   7064 H  HB2    . MET A 1 441 ? -2.50401  33.95413  15.26762 1.000 52.59668  ? 441 MET A HB2    1 
ATOM   7065 H  HB3    . MET A 1 441 ? -0.91800  34.03803  15.33859 1.000 52.59668  ? 441 MET A HB3    1 
ATOM   7066 H  HG2    . MET A 1 441 ? -1.66092  34.60606  17.41161 1.000 53.31235  ? 441 MET A HG2    1 
ATOM   7067 H  HG3    . MET A 1 441 ? -1.19086  35.96904  16.74461 1.000 53.31235  ? 441 MET A HG3    1 
ATOM   7068 H  HE1    . MET A 1 441 ? -5.38891  34.75529  17.43869 1.000 54.82879  ? 441 MET A HE1    1 
ATOM   7069 H  HE2    . MET A 1 441 ? -4.51098  34.02024  16.33667 1.000 54.82879  ? 441 MET A HE2    1 
ATOM   7070 H  HE3    . MET A 1 441 ? -4.10495  33.92621  17.86866 1.000 54.82879  ? 441 MET A HE3    1 
ATOM   7071 N  N      . PRO A 1 442 ? -0.64180  37.69202  14.46661 1.000 42.20764  ? 442 PRO A N      1 
ATOM   7072 C  CA     . PRO A 1 442 ? 0.55125   38.53595  14.60258 1.000 44.99394  ? 442 PRO A CA     1 
ATOM   7073 C  C      . PRO A 1 442 ? 1.51524   37.97089  15.63956 1.000 45.91190  ? 442 PRO A C      1 
ATOM   7074 O  O      . PRO A 1 442 ? 1.10023   37.42790  16.66756 1.000 43.46228  ? 442 PRO A O      1 
ATOM   7075 C  CB     . PRO A 1 442 ? -0.01966  39.89498  15.03561 1.000 46.00927  ? 442 PRO A CB     1 
ATOM   7076 C  CG     . PRO A 1 442 ? -1.39467  39.91007  14.47964 1.000 45.71480  ? 442 PRO A CG     1 
ATOM   7077 C  CD     . PRO A 1 442 ? -1.88675  38.47410  14.59064 1.000 44.65898  ? 442 PRO A CD     1 
ATOM   7078 H  HA     . PRO A 1 442 ? 1.00624   38.62893  13.75157 1.000 54.01491  ? 442 PRO A HA     1 
ATOM   7079 H  HB2    . PRO A 1 442 ? -0.03263  39.95798  16.00361 1.000 55.23329  ? 442 PRO A HB2    1 
ATOM   7080 H  HB3    . PRO A 1 442 ? 0.51538   40.61395  14.66460 1.000 55.23329  ? 442 PRO A HB3    1 
ATOM   7081 H  HG2    . PRO A 1 442 ? -1.95362  40.50810  15.00065 1.000 54.87994  ? 442 PRO A HG2    1 
ATOM   7082 H  HG3    . PRO A 1 442 ? -1.37267  40.19707  13.55364 1.000 54.87994  ? 442 PRO A HG3    1 
ATOM   7083 H  HD2    . PRO A 1 442 ? -2.31174  38.31812  15.44865 1.000 53.61294  ? 442 PRO A HD2    1 
ATOM   7084 H  HD3    . PRO A 1 442 ? -2.50378  38.26214  13.87265 1.000 53.61294  ? 442 PRO A HD3    1 
ATOM   7085 N  N      . ALA A 1 443 ? 2.81824   38.10481  15.35253 1.000 44.78137  ? 443 ALA A N      1 
ATOM   7086 C  CA     . ALA A 1 443 ? 3.83823   37.52674  16.22650 1.000 44.10817  ? 443 ALA A CA     1 
ATOM   7087 C  C      . ALA A 1 443 ? 3.72429   38.03874  17.65051 1.000 43.21785  ? 443 ALA A C      1 
ATOM   7088 O  O      . ALA A 1 443 ? 4.07227   37.32471  18.58350 1.000 46.23011  ? 443 ALA A O      1 
ATOM   7089 C  CB     . ALA A 1 443 ? 5.23523   37.82966  15.68247 1.000 45.21857  ? 443 ALA A CB     1 
ATOM   7090 H  H      . ALA A 1 443 ? 3.13125   38.51979  14.66652 1.000 53.75982  ? 443 ALA A H      1 
ATOM   7091 H  HA     . ALA A 1 443 ? 3.71317   36.56475  16.23950 1.000 52.95198  ? 443 ALA A HA     1 
ATOM   7092 H  HB1    . ALA A 1 443 ? 5.89622   37.43862  16.27545 1.000 54.28446  ? 443 ALA A HB1    1 
ATOM   7093 H  HB2    . ALA A 1 443 ? 5.31819   37.44566  14.79547 1.000 54.28446  ? 443 ALA A HB2    1 
ATOM   7094 H  HB3    . ALA A 1 443 ? 5.35629   38.79065  15.63948 1.000 54.28446  ? 443 ALA A HB3    1 
ATOM   7095 N  N      . LYS A 1 444 ? 3.25337   39.26777  17.84153 1.000 45.16925  ? 444 LYS A N      1 
ATOM   7096 C  CA     . LYS A 1 444 ? 3.09843   39.80877  19.18653 1.000 45.26559  ? 444 LYS A CA     1 
ATOM   7097 C  C      . LYS A 1 444 ? 2.24440   38.91081  20.06755 1.000 42.44861  ? 444 LYS A C      1 
ATOM   7098 O  O      . LYS A 1 444 ? 2.41242   38.89679  21.29554 1.000 42.11803  ? 444 LYS A O      1 
ATOM   7099 C  CB     . LYS A 1 444 ? 2.48351   41.22080  19.09656 1.000 49.95538  ? 444 LYS A CB     1 
ATOM   7100 C  CG     . LYS A 1 444 ? 2.20359   41.88181  20.43657 1.000 50.95837  ? 444 LYS A CG     1 
ATOM   7101 C  CD     . LYS A 1 444 ? 1.20565   43.07187  20.27560 1.000 56.06351  ? 444 LYS A CD     1 
ATOM   7102 C  CE     . LYS A 1 444 ? 1.81871   44.24284  19.56359 0.000 55.57716  ? 444 LYS A CE     1 
ATOM   7103 N  NZ     . LYS A 1 444 ? 1.56067   44.19487  18.09860 0.000 54.16369  ? 444 LYS A NZ     1 
ATOM   7104 H  H      . LYS A 1 444 ? 3.01639   39.80578  17.21354 1.000 54.22528  ? 444 LYS A H      1 
ATOM   7105 H  HA     . LYS A 1 444 ? 3.97245   39.87671  19.60451 1.000 54.34088  ? 444 LYS A HA     1 
ATOM   7106 H  HB2    . LYS A 1 444 ? 3.09854   41.79377  18.61155 1.000 59.96864  ? 444 LYS A HB2    1 
ATOM   7107 H  HB3    . LYS A 1 444 ? 1.64050   41.15986  18.62058 1.000 59.96864  ? 444 LYS A HB3    1 
ATOM   7108 H  HG2    . LYS A 1 444 ? 1.81256   41.23283  21.04357 1.000 61.17222  ? 444 LYS A HG2    1 
ATOM   7109 H  HG3    . LYS A 1 444 ? 3.03161   42.22476  20.80855 1.000 61.17222  ? 444 LYS A HG3    1 
ATOM   7110 H  HD2    . LYS A 1 444 ? 0.43962   42.77492  19.76061 1.000 67.29839  ? 444 LYS A HD2    1 
ATOM   7111 H  HD3    . LYS A 1 444 ? 0.92069   43.36888  21.15361 1.000 67.29839  ? 444 LYS A HD3    1 
ATOM   7112 H  HE2    . LYS A 1 444 ? 1.43876   45.06386  19.91361 0.000 66.71476  ? 444 LYS A HE2    1 
ATOM   7113 H  HE3    . LYS A 1 444 ? 2.77871   44.23578  19.70457 0.000 66.71476  ? 444 LYS A HE3    1 
ATOM   7114 H  HZ1    . LYS A 1 444 ? 1.91470   44.90985  17.70259 0.000 65.01860  ? 444 LYS A HZ1    1 
ATOM   7115 H  HZ2    . LYS A 1 444 ? 1.92662   43.46185  17.74858 0.000 65.01860  ? 444 LYS A HZ2    1 
ATOM   7116 H  HZ3    . LYS A 1 444 ? 0.68467   44.18292  17.94362 0.000 65.01860  ? 444 LYS A HZ3    1 
ATOM   7117 N  N      . TYR A 1 445 ? 1.29334   38.18587  19.48056 1.000 42.26721  ? 445 TYR A N      1 
ATOM   7118 C  CA     . TYR A 1 445 ? 0.40331   37.35292  20.27858 1.000 42.11203  ? 445 TYR A CA     1 
ATOM   7119 C  C      . TYR A 1 445 ? 0.56821   35.85491  20.06057 1.000 40.42312  ? 445 TYR A C      1 
ATOM   7120 O  O      . TYR A 1 445 ? -0.13782  35.08795  20.71758 1.000 41.21062  ? 445 TYR A O      1 
ATOM   7121 C  CB     . TYR A 1 445 ? -1.06468  37.72601  19.99662 1.000 43.35414  ? 445 TYR A CB     1 
ATOM   7122 C  CG     . TYR A 1 445 ? -1.35758  39.21103  20.06163 1.000 43.83518  ? 445 TYR A CG     1 
ATOM   7123 C  CD1    . TYR A 1 445 ? -1.43352  39.85603  21.27564 1.000 44.64912  ? 445 TYR A CD1    1 
ATOM   7124 C  CD2    . TYR A 1 445 ? -1.54957  39.94905  18.89564 1.000 44.86597  ? 445 TYR A CD2    1 
ATOM   7125 C  CE1    . TYR A 1 445 ? -1.72143  41.21704  21.34265 1.000 46.89475  ? 445 TYR A CE1    1 
ATOM   7126 C  CE2    . TYR A 1 445 ? -1.83448  41.29607  18.94066 1.000 48.65546  ? 445 TYR A CE2    1 
ATOM   7127 C  CZ     . TYR A 1 445 ? -1.91642  41.92706  20.17866 1.000 49.04581  ? 445 TYR A CZ     1 
ATOM   7128 O  OH     . TYR A 1 445 ? -2.18934  43.27008  20.23468 1.000 53.77227  ? 445 TYR A OH     1 
ATOM   7129 H  H      . TYR A 1 445 ? 1.14732   38.16289  18.63257 1.000 50.74283  ? 445 TYR A H      1 
ATOM   7130 H  HA     . TYR A 1 445 ? 0.60534   37.52990  21.20958 1.000 50.55661  ? 445 TYR A HA     1 
ATOM   7131 H  HB2    . TYR A 1 445 ? -1.29671  37.42103  19.10762 1.000 52.04714  ? 445 TYR A HB2    1 
ATOM   7132 H  HB3    . TYR A 1 445 ? -1.62769  37.28804  20.65563 1.000 52.04714  ? 445 TYR A HB3    1 
ATOM   7133 H  HD1    . TYR A 1 445 ? -1.29053  39.37701  22.05963 1.000 53.60111  ? 445 TYR A HD1    1 
ATOM   7134 H  HD2    . TYR A 1 445 ? -1.48461  39.52405  18.07064 1.000 53.86134  ? 445 TYR A HD2    1 
ATOM   7135 H  HE1    . TYR A 1 445 ? -1.78139  41.64304  22.16766 1.000 56.29587  ? 445 TYR A HE1    1 
ATOM   7136 H  HE2    . TYR A 1 445 ? -1.96747  41.77708  18.15566 1.000 58.40873  ? 445 TYR A HE2    1 
ATOM   7137 H  HH     . TYR A 1 445 ? -2.22433  43.58809  19.45768 1.000 64.54890  ? 445 TYR A HH     1 
ATOM   7138 N  N      . ILE A 1 446 ? 1.44417   35.42287  19.14854 1.000 38.95037  ? 446 ILE A N      1 
ATOM   7139 C  CA     . ILE A 1 446 ? 1.39807   34.02887  18.70854 1.000 41.10626  ? 446 ILE A CA     1 
ATOM   7140 C  C      . ILE A 1 446 ? 1.79104   33.07584  19.82652 1.000 38.72150  ? 446 ILE A C      1 
ATOM   7141 O  O      . ILE A 1 446 ? 1.32597   31.92287  19.85752 1.000 40.67249  ? 446 ILE A O      1 
ATOM   7142 C  CB     . ILE A 1 446 ? 2.27103   33.81183  17.46751 1.000 40.59044  ? 446 ILE A CB     1 
ATOM   7143 C  CG1    . ILE A 1 446 ? 1.98393   32.41085  16.90051 1.000 40.50908  ? 446 ILE A CG1    1 
ATOM   7144 C  CG2    . ILE A 1 446 ? 3.74405   33.98274  17.80748 1.000 42.31687  ? 446 ILE A CG2    1 
ATOM   7145 C  CD1    . ILE A 1 446 ? 2.14489   32.26085  15.42451 1.000 42.56980  ? 446 ILE A CD1    1 
ATOM   7146 H  H      . ILE A 1 446 ? 2.05619   35.90183  18.78053 1.000 46.76262  ? 446 ILE A H      1 
ATOM   7147 H  HA     . ILE A 1 446 ? 0.47906   33.83793  18.46455 1.000 49.34968  ? 446 ILE A HA     1 
ATOM   7148 H  HB     . ILE A 1 446 ? 2.05406   34.47685  16.79652 1.000 48.73070  ? 446 ILE A HB     1 
ATOM   7149 H  HG12   . ILE A 1 446 ? 2.59091   31.78181  17.32049 1.000 48.63307  ? 446 ILE A HG12   1 
ATOM   7150 H  HG13   . ILE A 1 446 ? 1.06592   32.17990  17.11453 1.000 48.63307  ? 446 ILE A HG13   1 
ATOM   7151 H  HG21   . ILE A 1 446 ? 4.25803   33.99771  16.98347 1.000 50.80242  ? 446 ILE A HG21   1 
ATOM   7152 H  HG22   . ILE A 1 446 ? 3.86311   34.81873  18.28448 1.000 50.80242  ? 446 ILE A HG22   1 
ATOM   7153 H  HG23   . ILE A 1 446 ? 4.02802   33.24072  18.36247 1.000 50.80242  ? 446 ILE A HG23   1 
ATOM   7154 H  HD11   . ILE A 1 446 ? 1.90583   31.35586  15.17151 1.000 51.10593  ? 446 ILE A HD11   1 
ATOM   7155 H  HD12   . ILE A 1 446 ? 1.56192   32.89489  14.97752 1.000 51.10593  ? 446 ILE A HD12   1 
ATOM   7156 H  HD13   . ILE A 1 446 ? 3.06890   32.43779  15.18849 1.000 51.10593  ? 446 ILE A HD13   1 
ATOM   7157 N  N      . TYR A 1 447 ? 2.60209   33.53279  20.78250 1.000 37.39173  ? 447 TYR A N      1 
ATOM   7158 C  CA     . TYR A 1 447 ? 2.92007   32.69276  21.93649 1.000 38.33066  ? 447 TYR A CA     1 
ATOM   7159 C  C      . TYR A 1 447 ? 1.87410   32.78782  23.04452 1.000 39.30866  ? 447 TYR A C      1 
ATOM   7160 O  O      . TYR A 1 447 ? 1.84607   31.93281  23.94951 1.000 38.46897  ? 447 TYR A O      1 
ATOM   7161 C  CB     . TYR A 1 447 ? 4.30210   33.05767  22.50046 1.000 37.22828  ? 447 TYR A CB     1 
ATOM   7162 C  CG     . TYR A 1 447 ? 5.44105   32.52161  21.66443 1.000 36.62119  ? 447 TYR A CG     1 
ATOM   7163 C  CD1    . TYR A 1 447 ? 5.93807   33.24259  20.58943 1.000 37.89649  ? 447 TYR A CD1    1 
ATOM   7164 C  CD2    . TYR A 1 447 ? 6.00298   31.26257  21.93041 1.000 35.56175  ? 447 TYR A CD2    1 
ATOM   7165 C  CE1    . TYR A 1 447 ? 6.93602   32.75853  19.81440 1.000 38.20137  ? 447 TYR A CE1    1 
ATOM   7166 C  CE2    . TYR A 1 447 ? 6.99993   30.78152  21.16339 1.000 37.19047  ? 447 TYR A CE2    1 
ATOM   7167 C  CZ     . TYR A 1 447 ? 7.49395   31.51450  20.10138 1.000 36.73213  ? 447 TYR A CZ     1 
ATOM   7168 O  OH     . TYR A 1 447 ? 8.53090   31.01844  19.29535 1.000 38.20133  ? 447 TYR A OH     1 
ATOM   7169 H  H      . TYR A 1 447 ? 2.97314   34.30976  20.78550 1.000 44.89224  ? 447 TYR A H      1 
ATOM   7170 H  HA     . TYR A 1 447 ? 2.95500   31.76976  21.64048 1.000 46.01896  ? 447 TYR A HA     1 
ATOM   7171 H  HB2    . TYR A 1 447 ? 4.38416   34.02367  22.53347 1.000 44.69611  ? 447 TYR A HB2    1 
ATOM   7172 H  HB3    . TYR A 1 447 ? 4.38710   32.68666  23.39346 1.000 44.69611  ? 447 TYR A HB3    1 
ATOM   7173 H  HD1    . TYR A 1 447 ? 5.57811   34.07761  20.39744 1.000 45.49796  ? 447 TYR A HD1    1 
ATOM   7174 H  HD2    . TYR A 1 447 ? 5.68297   30.75759  22.64242 1.000 42.69627  ? 447 TYR A HD2    1 
ATOM   7175 H  HE1    . TYR A 1 447 ? 7.24803   33.25452  19.09240 1.000 45.86382  ? 447 TYR A HE1    1 
ATOM   7176 H  HE2    . TYR A 1 447 ? 7.36089   29.94450  21.35037 1.000 44.65073  ? 447 TYR A HE2    1 
ATOM   7177 H  HH     . TYR A 1 447 ? 8.65792   31.53144  18.64235 1.000 45.86377  ? 447 TYR A HH     1 
ATOM   7178 N  N      . GLU A 1 448 ? 1.02616   33.80987  23.00354 1.000 39.20617  ? 448 GLU A N      1 
ATOM   7179 C  CA     . GLU A 1 448 ? -0.00581  34.01692  24.01457 1.000 42.12552  ? 448 GLU A CA     1 
ATOM   7180 C  C      . GLU A 1 448 ? -1.27779  34.48600  23.30760 1.000 42.27290  ? 448 GLU A C      1 
ATOM   7181 O  O      . GLU A 1 448 ? -1.76272  35.59003  23.54462 1.000 44.67182  ? 448 GLU A O      1 
ATOM   7182 C  CB     . GLU A 1 448 ? 0.44128   35.03989  25.05556 1.000 45.95039  ? 448 GLU A CB     1 
ATOM   7183 C  CG     . GLU A 1 448 ? 1.80628   34.88280  25.57153 1.000 51.85709  ? 448 GLU A CG     1 
ATOM   7184 C  CD     . GLU A 1 448 ? 2.49837   36.23676  25.83552 1.000 54.33685  ? 448 GLU A CD     1 
ATOM   7185 O  OE1    . GLU A 1 448 ? 3.08838   36.80873  24.87551 1.000 57.72034  ? 448 GLU A OE1    1 
ATOM   7186 O  OE2    . GLU A 1 448 ? 2.41842   36.70376  26.97953 1.000 57.37212  ? 448 GLU A OE2    1 
ATOM   7187 H  H      . GLU A 1 448 ? 1.03018   34.41087  22.38855 1.000 47.06958  ? 448 GLU A H      1 
ATOM   7188 H  HA     . GLU A 1 448 ? -0.17985  33.17993  24.47357 1.000 50.57280  ? 448 GLU A HA     1 
ATOM   7189 H  HB2    . GLU A 1 448 ? 0.38632   35.92289  24.65657 1.000 55.16264  ? 448 GLU A HB2    1 
ATOM   7190 H  HB3    . GLU A 1 448 ? -0.15971  34.98192  25.81458 1.000 55.16264  ? 448 GLU A HB3    1 
ATOM   7191 H  HG2    . GLU A 1 448 ? 1.77427   34.39280  26.40853 1.000 62.25068  ? 448 GLU A HG2    1 
ATOM   7192 H  HG3    . GLU A 1 448 ? 2.33624   34.39478  24.92252 1.000 62.25068  ? 448 GLU A HG3    1 
ATOM   7193 N  N      . PRO A 1 449 ? -1.84187  33.65504  22.42761 1.000 41.62002  ? 449 PRO A N      1 
ATOM   7194 C  CA     . PRO A 1 449 ? -2.95786  34.11812  21.59664 1.000 40.42578  ? 449 PRO A CA     1 
ATOM   7195 C  C      . PRO A 1 449 ? -4.15081  34.62418  22.40667 1.000 45.01983  ? 449 PRO A C      1 
ATOM   7196 O  O      . PRO A 1 449 ? -4.92577  35.44123  21.87569 1.000 43.27895  ? 449 PRO A O      1 
ATOM   7197 C  CB     . PRO A 1 449 ? -3.32395  32.88414  20.76464 1.000 41.78105  ? 449 PRO A CB     1 
ATOM   7198 C  CG     . PRO A 1 449 ? -2.75400  31.72010  21.51161 1.000 43.49117  ? 449 PRO A CG     1 
ATOM   7199 C  CD     . PRO A 1 449 ? -1.51096  32.23402  22.21359 1.000 40.75854  ? 449 PRO A CD     1 
ATOM   7200 H  HA     . PRO A 1 449 ? -2.65683  34.81910  20.99863 1.000 48.53311  ? 449 PRO A HA     1 
ATOM   7201 H  HB2    . PRO A 1 449 ? -4.28796  32.81020  20.69366 1.000 50.15944  ? 449 PRO A HB2    1 
ATOM   7202 H  HB3    . PRO A 1 449 ? -2.92897  32.95513  19.88163 1.000 50.15944  ? 449 PRO A HB3    1 
ATOM   7203 H  HG2    . PRO A 1 449 ? -3.40201  31.39814  22.15663 1.000 52.21158  ? 449 PRO A HG2    1 
ATOM   7204 H  HG3    . PRO A 1 449 ? -2.52706  31.01309  20.88761 1.000 52.21158  ? 449 PRO A HG3    1 
ATOM   7205 H  HD2    . PRO A 1 449 ? -1.37096  31.77701  23.05758 1.000 48.93242  ? 449 PRO A HD2    1 
ATOM   7206 H  HD3    . PRO A 1 449 ? -0.72597  32.13898  21.65057 1.000 48.93242  ? 449 PRO A HD3    1 
ATOM   7207 N  N      . TRP A 1 450 ? -4.32081  34.16418  23.65667 1.000 43.61160  ? 450 TRP A N      1 
ATOM   7208 C  CA     . TRP A 1 450 ? -5.43576  34.61025  24.48570 1.000 44.01427  ? 450 TRP A CA     1 
ATOM   7209 C  C      . TRP A 1 450 ? -5.32766  36.08324  24.86970 1.000 46.16785  ? 450 TRP A C      1 
ATOM   7210 O  O      . TRP A 1 450 ? -6.30362  36.63929  25.37773 1.000 45.89999  ? 450 TRP A O      1 
ATOM   7211 C  CB     . TRP A 1 450 ? -5.53978  33.75124  25.74269 1.000 43.36576  ? 450 TRP A CB     1 
ATOM   7212 C  CG     . TRP A 1 450 ? -4.36076  33.86617  26.64667 1.000 44.92843  ? 450 TRP A CG     1 
ATOM   7213 C  CD1    . TRP A 1 450 ? -4.18568  34.75615  27.65767 1.000 47.01202  ? 450 TRP A CD1    1 
ATOM   7214 C  CD2    . TRP A 1 450 ? -3.17081  33.06110  26.61763 1.000 42.42462  ? 450 TRP A CD2    1 
ATOM   7215 N  NE1    . TRP A 1 450 ? -2.94968  34.57407  28.24764 1.000 47.02826  ? 450 TRP A NE1    1 
ATOM   7216 C  CE2    . TRP A 1 450 ? -2.31775  33.53004  27.64162 1.000 41.35559  ? 450 TRP A CE2    1 
ATOM   7217 C  CE3    . TRP A 1 450 ? -2.76089  31.97608  25.84662 1.000 43.89038  ? 450 TRP A CE3    1 
ATOM   7218 C  CZ2    . TRP A 1 450 ? -1.09078  32.96496  27.91059 1.000 43.37260  ? 450 TRP A CZ2    1 
ATOM   7219 C  CZ3    . TRP A 1 450 ? -1.51592  31.42900  26.09858 1.000 41.95681  ? 450 TRP A CZ3    1 
ATOM   7220 C  CH2    . TRP A 1 450 ? -0.70786  31.91494  27.13957 1.000 40.73480  ? 450 TRP A CH2    1 
ATOM   7221 H  H      . TRP A 1 450 ? -3.80183  33.59615  24.04165 1.000 52.35610  ? 450 TRP A H      1 
ATOM   7222 H  HA     . TRP A 1 450 ? -6.25978  34.49430  23.98471 1.000 52.83929  ? 450 TRP A HA     1 
ATOM   7223 H  HB2    . TRP A 1 450 ? -6.32376  34.02429  26.24271 1.000 52.06109  ? 450 TRP A HB2    1 
ATOM   7224 H  HB3    . TRP A 1 450 ? -5.62085  32.82125  25.47869 1.000 52.06109  ? 450 TRP A HB3    1 
ATOM   7225 H  HD1    . TRP A 1 450 ? -4.80963  35.39619  27.91769 1.000 56.43660  ? 450 TRP A HD1    1 
ATOM   7226 H  HE1    . TRP A 1 450 ? -2.62963  35.04405  28.89263 1.000 56.45609  ? 450 TRP A HE1    1 
ATOM   7227 H  HE3    . TRP A 1 450 ? -3.30992  31.62811  25.18063 1.000 52.69063  ? 450 TRP A HE3    1 
ATOM   7228 H  HZ2    . TRP A 1 450 ? -0.54775  33.28892  28.59157 1.000 52.06929  ? 450 TRP A HZ2    1 
ATOM   7229 H  HZ3    . TRP A 1 450 ? -1.20897  30.72898  25.56957 1.000 50.37034  ? 450 TRP A HZ3    1 
ATOM   7230 H  HH2    . TRP A 1 450 ? 0.11112   31.50589  27.30655 1.000 48.90393  ? 450 TRP A HH2    1 
ATOM   7231 N  N      . THR A 1 451 ? -4.16263  36.71517  24.67468 1.000 43.61999  ? 451 THR A N      1 
ATOM   7232 C  CA     . THR A 1 451 ? -3.99954  38.13316  24.95069 1.000 47.20281  ? 451 THR A CA     1 
ATOM   7233 C  C      . THR A 1 451 ? -4.31951  39.00218  23.74570 1.000 46.16601  ? 451 THR A C      1 
ATOM   7234 O  O      . THR A 1 451 ? -4.35144  40.22418  23.88471 1.000 48.07055  ? 451 THR A O      1 
ATOM   7235 C  CB     . THR A 1 451 ? -2.55851  38.43907  25.40565 1.000 43.70223  ? 451 THR A CB     1 
ATOM   7236 O  OG1    . THR A 1 451 ? -1.67855  38.24702  24.30063 1.000 44.71387  ? 451 THR A OG1    1 
ATOM   7237 C  CG2    . THR A 1 451 ? -2.16354  37.56604  26.55464 1.000 43.65315  ? 451 THR A CG2    1 
ATOM   7238 H  H      . THR A 1 451 ? -3.44966  36.33413  24.38066 1.000 52.36617  ? 451 THR A H      1 
ATOM   7239 H  HA     . THR A 1 451 ? -4.59751  38.37019  25.67670 1.000 56.66554  ? 451 THR A HA     1 
ATOM   7240 H  HB     . THR A 1 451 ? -2.48945  39.35706  25.71166 1.000 52.46485  ? 451 THR A HB     1 
ATOM   7241 H  HG1    . THR A 1 451 ? -1.74760  37.46203  24.01163 1.000 53.67882  ? 451 THR A HG1    1 
ATOM   7242 H  HG21   . THR A 1 451 ? -1.30051  37.84098  26.89962 1.000 52.40596  ? 451 THR A HG21   1 
ATOM   7243 H  HG22   . THR A 1 451 ? -2.82251  37.63407  27.26366 1.000 52.40596  ? 451 THR A HG22   1 
ATOM   7244 H  HG23   . THR A 1 451 ? -2.10760  36.64203  26.26563 1.000 52.40596  ? 451 THR A HG23   1 
ATOM   7245 N  N      . ALA A 1 452 ? -4.53258  38.41720  22.56770 1.000 45.10175  ? 452 ALA A N      1 
ATOM   7246 C  CA     . ALA A 1 452 ? -4.84455  39.21823  21.39471 1.000 45.37385  ? 452 ALA A CA     1 
ATOM   7247 C  C      . ALA A 1 452 ? -6.24651  39.81931  21.53675 1.000 46.86485  ? 452 ALA A C      1 
ATOM   7248 O  O      . ALA A 1 452 ? -7.17154  39.14437  22.01376 1.000 46.21599  ? 452 ALA A O      1 
ATOM   7249 C  CB     . ALA A 1 452 ? -4.78563  38.37924  20.12070 1.000 43.77138  ? 452 ALA A CB     1 
ATOM   7250 H  H      . ALA A 1 452 ? -4.50063  37.56920  22.42569 1.000 54.14427  ? 452 ALA A H      1 
ATOM   7251 H  HA     . ALA A 1 452 ? -4.19251  39.93219  21.31770 1.000 54.47079  ? 452 ALA A HA     1 
ATOM   7252 H  HB1    . ALA A 1 452 ? -4.98562  38.94625  19.35971 1.000 52.54783  ? 452 ALA A HB1    1 
ATOM   7253 H  HB2    . ALA A 1 452 ? -3.89466  38.00718  20.02968 1.000 52.54783  ? 452 ALA A HB2    1 
ATOM   7254 H  HB3    . ALA A 1 452 ? -5.43767  37.66527  20.18372 1.000 52.54783  ? 452 ALA A HB3    1 
ATOM   7255 N  N      . PRO A 1 453 ? -6.43545  41.07833  21.14776 1.000 48.84594  ? 453 PRO A N      1 
ATOM   7256 C  CA     . PRO A 1 453 ? -7.80442  41.61341  21.05279 1.000 48.78616  ? 453 PRO A CA     1 
ATOM   7257 C  C      . PRO A 1 453 ? -8.67049  40.71747  20.18381 1.000 51.11045  ? 453 PRO A C      1 
ATOM   7258 O  O      . PRO A 1 453 ? -8.20255  40.10545  19.21779 1.000 47.50550  ? 453 PRO A O      1 
ATOM   7259 C  CB     . PRO A 1 453 ? -7.62535  42.99240  20.40880 1.000 51.43352  ? 453 PRO A CB     1 
ATOM   7260 C  CG     . PRO A 1 453 ? -6.17032  43.34632  20.57577 1.000 52.50806  ? 453 PRO A CG     1 
ATOM   7261 C  CD     . PRO A 1 453 ? -5.38939  42.06927  20.82574 1.000 47.62429  ? 453 PRO A CD     1 
ATOM   7262 H  HA     . PRO A 1 453 ? -8.19339  41.71743  21.93580 1.000 58.56556  ? 453 PRO A HA     1 
ATOM   7263 H  HB2    . PRO A 1 453 ? -7.86037  42.94542  19.46880 1.000 61.74240  ? 453 PRO A HB2    1 
ATOM   7264 H  HB3    . PRO A 1 453 ? -8.19030  43.63944  20.85982 1.000 61.74240  ? 453 PRO A HB3    1 
ATOM   7265 H  HG2    . PRO A 1 453 ? -5.85332  43.77730  19.76676 1.000 63.03185  ? 453 PRO A HG2    1 
ATOM   7266 H  HG3    . PRO A 1 453 ? -6.07627  43.94731  21.33177 1.000 63.03185  ? 453 PRO A HG3    1 
ATOM   7267 H  HD2    . PRO A 1 453 ? -4.89843  41.80524  20.03173 1.000 57.17133  ? 453 PRO A HD2    1 
ATOM   7268 H  HD3    . PRO A 1 453 ? -4.77937  42.17823  21.57173 1.000 57.17133  ? 453 PRO A HD3    1 
ATOM   7269 N  N      . LEU A 1 454 ? -9.95549  40.65354  20.52684 1.000 47.09127  ? 454 LEU A N      1 
ATOM   7270 C  CA     . LEU A 1 454 ? -10.86255 39.83360  19.73885 1.000 52.25355  ? 454 LEU A CA     1 
ATOM   7271 C  C      . LEU A 1 454 ? -10.83556 40.22361  18.26286 1.000 53.04050  ? 454 LEU A C      1 
ATOM   7272 O  O      . LEU A 1 454 ? -10.94464 39.35062  17.38385 1.000 53.24941  ? 454 LEU A O      1 
ATOM   7273 C  CB     . LEU A 1 454 ? -12.27554 39.92769  20.30989 1.000 56.61002  ? 454 LEU A CB     1 
ATOM   7274 C  CG     . LEU A 1 454 ? -13.29561 38.95875  19.73690 1.000 57.44419  ? 454 LEU A CG     1 
ATOM   7275 C  CD1    . LEU A 1 454 ? -13.01168 37.53273  20.20089 1.000 59.70872  ? 454 LEU A CD1    1 
ATOM   7276 C  CD2    . LEU A 1 454 ? -14.72157 39.38583  20.12694 1.000 60.63622  ? 454 LEU A CD2    1 
ATOM   7277 H  H      . LEU A 1 454 ? -10.31445 41.06456  21.19285 1.000 56.53170  ? 454 LEU A H      1 
ATOM   7278 H  HA     . LEU A 1 454 ? -10.58461 38.90559  19.79584 1.000 62.72643  ? 454 LEU A HA     1 
ATOM   7279 H  HB2    . LEU A 1 454 ? -12.22752 39.76168  21.26488 1.000 67.95420  ? 454 LEU A HB2    1 
ATOM   7280 H  HB3    . LEU A 1 454 ? -12.60849 40.82371  20.14590 1.000 67.95420  ? 454 LEU A HB3    1 
ATOM   7281 H  HG     . LEU A 1 454 ? -13.23163 38.96975  18.76890 1.000 68.95520  ? 454 LEU A HG     1 
ATOM   7282 H  HD11   . LEU A 1 454 ? -13.72672 36.95278  19.89790 1.000 71.67264  ? 454 LEU A HD11   1 
ATOM   7283 H  HD12   . LEU A 1 454 ? -12.16571 37.24068  19.82587 1.000 71.67264  ? 454 LEU A HD12   1 
ATOM   7284 H  HD13   . LEU A 1 454 ? -12.96566 37.51972  21.16989 1.000 71.67264  ? 454 LEU A HD13   1 
ATOM   7285 H  HD21   . LEU A 1 454 ? -15.32362 38.63687  19.99695 1.000 72.78564  ? 454 LEU A HD21   1 
ATOM   7286 H  HD22   . LEU A 1 454 ? -14.72653 39.65783  21.05894 1.000 72.78564  ? 454 LEU A HD22   1 
ATOM   7287 H  HD23   . LEU A 1 454 ? -14.99354 40.12985  19.56495 1.000 72.78564  ? 454 LEU A HD23   1 
ATOM   7288 N  N      . GLU A 1 455 ? -10.65749 41.51160  17.96486 1.000 49.44777  ? 455 GLU A N      1 
ATOM   7289 C  CA     . GLU A 1 455 ? -10.59750 41.93661  16.56786 1.000 50.63080  ? 455 GLU A CA     1 
ATOM   7290 C  C      . GLU A 1 455 ? -9.39055  41.31954  15.86683 1.000 49.14167  ? 455 GLU A C      1 
ATOM   7291 O  O      . GLU A 1 455 ? -9.45360  40.94655  14.68883 1.000 49.63933  ? 455 GLU A O      1 
ATOM   7292 C  CB     . GLU A 1 455 ? -10.54241 43.47461  16.48487 1.000 50.00564  ? 455 GLU A CB     1 
ATOM   7293 C  CG     . GLU A 1 455 ? -9.16938  44.03253  16.19584 0.000 49.45661  ? 455 GLU A CG     1 
ATOM   7294 C  CD     . GLU A 1 455 ? -9.08129  45.52152  16.45185 0.000 49.35144  ? 455 GLU A CD     1 
ATOM   7295 O  OE1    . GLU A 1 455 ? -10.01025 46.24958  16.04488 0.000 49.17719  ? 455 GLU A OE1    1 
ATOM   7296 O  OE2    . GLU A 1 455 ? -8.08425  45.96445  17.05883 0.000 49.48303  ? 455 GLU A OE2    1 
ATOM   7297 H  H      . GLU A 1 455 ? -10.57144 42.14459  18.53986 1.000 59.35950  ? 455 GLU A H      1 
ATOM   7298 H  HA     . GLU A 1 455 ? -11.40053 41.64166  16.11088 1.000 60.77913  ? 455 GLU A HA     1 
ATOM   7299 H  HB2    . GLU A 1 455 ? -11.13441 43.76765  15.77589 1.000 60.02894  ? 455 GLU A HB2    1 
ATOM   7300 H  HB3    . GLU A 1 455 ? -10.83737 43.84062  17.33488 1.000 60.02894  ? 455 GLU A HB3    1 
ATOM   7301 H  HG2    . GLU A 1 455 ? -8.52140  43.59148  16.76682 0.000 59.37010  ? 455 GLU A HG2    1 
ATOM   7302 H  HG3    . GLU A 1 455 ? -8.95241  43.87452  15.26384 0.000 59.37010  ? 455 GLU A HG3    1 
ATOM   7303 N  N      . VAL A 1 456 ? -8.25854  41.24747  16.56680 1.000 48.46431  ? 456 VAL A N      1 
ATOM   7304 C  CA     . VAL A 1 456 ? -7.08759  40.59740  15.98577 1.000 49.24140  ? 456 VAL A CA     1 
ATOM   7305 C  C      . VAL A 1 456 ? -7.36069  39.11042  15.79377 1.000 45.09005  ? 456 VAL A C      1 
ATOM   7306 O  O      . VAL A 1 456 ? -7.06875  38.54341  14.74376 1.000 48.09992  ? 456 VAL A O      1 
ATOM   7307 C  CB     . VAL A 1 456 ? -5.85356  40.83732  16.87475 1.000 46.17252  ? 456 VAL A CB     1 
ATOM   7308 C  CG1    . VAL A 1 456 ? -4.66562  40.00225  16.38071 1.000 51.76969  ? 456 VAL A CG1    1 
ATOM   7309 C  CG2    . VAL A 1 456 ? -5.49447  42.31430  16.88175 1.000 49.69801  ? 456 VAL A CG2    1 
ATOM   7310 H  H      . VAL A 1 456 ? -8.14550  41.56046  17.35980 1.000 58.17935  ? 456 VAL A H      1 
ATOM   7311 H  HA     . VAL A 1 456 ? -6.90959  40.98840  15.11677 1.000 59.11185  ? 456 VAL A HA     1 
ATOM   7312 H  HB     . VAL A 1 456 ? -6.05956  40.56333  17.78375 1.000 55.42920  ? 456 VAL A HB     1 
ATOM   7313 H  HG11   . VAL A 1 456 ? -3.85659  40.31420  16.81570 1.000 62.14580  ? 456 VAL A HG11   1 
ATOM   7314 H  HG12   . VAL A 1 456 ? -4.82067  39.07026  16.60171 1.000 62.14580  ? 456 VAL A HG12   1 
ATOM   7315 H  HG13   . VAL A 1 456 ? -4.58564  40.10525  15.41971 1.000 62.14580  ? 456 VAL A HG13   1 
ATOM   7316 H  HG21   . VAL A 1 456 ? -4.70645  42.44525  17.43373 1.000 59.65979  ? 456 VAL A HG21   1 
ATOM   7317 H  HG22   . VAL A 1 456 ? -5.31147  42.59929  15.97274 1.000 59.65979  ? 456 VAL A HG22   1 
ATOM   7318 H  HG23   . VAL A 1 456 ? -6.23943  42.81934  17.24277 1.000 59.65979  ? 456 VAL A HG23   1 
ATOM   7319 N  N      . GLN A 1 457 ? -7.95270  38.46845  16.79278 1.000 47.94183  ? 457 GLN A N      1 
ATOM   7320 C  CA     . GLN A 1 457 ? -8.28779  37.04847  16.67378 1.000 46.91494  ? 457 GLN A CA     1 
ATOM   7321 C  C      . GLN A 1 457 ? -9.16384  36.78853  15.45179 1.000 48.15921  ? 457 GLN A C      1 
ATOM   7322 O  O      . GLN A 1 457 ? -8.87891  35.89452  14.63378 1.000 46.96936  ? 457 GLN A O      1 
ATOM   7323 C  CB     . GLN A 1 457 ? -8.98579  36.57050  17.94679 1.000 47.01287  ? 457 GLN A CB     1 
ATOM   7324 C  CG     . GLN A 1 457 ? -8.12376  36.58344  19.18777 1.000 45.91904  ? 457 GLN A CG     1 
ATOM   7325 C  CD     . GLN A 1 457 ? -8.84077  36.07748  20.41578 1.000 46.07480  ? 457 GLN A CD     1 
ATOM   7326 O  OE1    . GLN A 1 457 ? -9.68182  35.19253  20.34480 1.000 47.74894  ? 457 GLN A OE1    1 
ATOM   7327 N  NE2    . GLN A 1 457 ? -8.50170  36.64345  21.56478 1.000 49.44313  ? 457 GLN A NE2    1 
ATOM   7328 H  H      . GLN A 1 457 ? -8.17067  38.82446  17.54479 1.000 57.55237  ? 457 GLN A H      1 
ATOM   7329 H  HA     . GLN A 1 457 ? -7.46682  36.54342  16.56875 1.000 56.32010  ? 457 GLN A HA     1 
ATOM   7330 H  HB2    . GLN A 1 457 ? -9.74675  37.14755  18.11681 1.000 56.43761  ? 457 GLN A HB2    1 
ATOM   7331 H  HB3    . GLN A 1 457 ? -9.28585  35.65852  17.81079 1.000 56.43761  ? 457 GLN A HB3    1 
ATOM   7332 H  HG2    . GLN A 1 457 ? -7.35080  36.01640  19.03975 1.000 55.12502  ? 457 GLN A HG2    1 
ATOM   7333 H  HG3    . GLN A 1 457 ? -7.83870  37.49342  19.36277 1.000 55.12502  ? 457 GLN A HG3    1 
ATOM   7334 H  HE21   . GLN A 1 457 ? -7.90567  37.26241  21.58077 1.000 59.35393  ? 457 GLN A HE21   1 
ATOM   7335 H  HE22   . GLN A 1 457 ? -8.87870  36.39247  22.29579 1.000 59.35393  ? 457 GLN A HE22   1 
ATOM   7336 N  N      . ARG A 1 458 ? -10.23713 37.56790  15.30267 1.000 49.14415  ? 458 ARG A N      1 
ATOM   7337 C  CA     . ARG A 1 458 ? -11.15308 37.35718  14.18642 1.000 51.02722  ? 458 ARG A CA     1 
ATOM   7338 C  C      . ARG A 1 458 ? -10.46908 37.62433  12.85236 1.000 49.64531  ? 458 ARG A C      1 
ATOM   7339 O  O      . ARG A 1 458 ? -10.64238 36.86293  11.89354 1.000 50.99036  ? 458 ARG A O      1 
ATOM   7340 C  CB     . ARG A 1 458 ? -12.38352 38.24947  14.34648 1.000 53.05618  ? 458 ARG A CB     1 
ATOM   7341 C  CG     . ARG A 1 458 ? -13.33494 37.79848  15.44185 1.000 55.61809  ? 458 ARG A CG     1 
ATOM   7342 C  CD     . ARG A 1 458 ? -14.31520 38.90370  15.81901 0.000 55.38464  ? 458 ARG A CD     1 
ATOM   7343 N  NE     . ARG A 1 458 ? -15.43327 38.40263  16.61065 0.000 56.43861  ? 458 ARG A NE     1 
ATOM   7344 C  CZ     . ARG A 1 458 ? -16.34458 39.16870  17.19581 0.000 56.75162  ? 458 ARG A CZ     1 
ATOM   7345 N  NH1    . ARG A 1 458 ? -16.28912 40.48889  17.12409 0.000 56.70191  ? 458 ARG A NH1    1 
ATOM   7346 N  NH2    . ARG A 1 458 ? -17.33586 38.59557  17.87247 0.000 56.81776  ? 458 ARG A NH2    1 
ATOM   7347 H  H      . ARG A 1 458 ? -10.45296 38.21498  15.82641 1.000 58.99515  ? 458 ARG A H      1 
ATOM   7348 H  HA     . ARG A 1 458 ? -11.44689 36.43277  14.19240 1.000 61.25484  ? 458 ARG A HA     1 
ATOM   7349 H  HB2    . ARG A 1 458 ? -12.08979 39.14840  14.56224 1.000 63.68959  ? 458 ARG A HB2    1 
ATOM   7350 H  HB3    . ARG A 1 458 ? -12.87591 38.25297  13.51075 1.000 63.68959  ? 458 ARG A HB3    1 
ATOM   7351 H  HG2    . ARG A 1 458 ? -13.84316 37.03294  15.13113 1.000 66.76388  ? 458 ARG A HG2    1 
ATOM   7352 H  HG3    . ARG A 1 458 ? -12.82546 37.55989  16.23204 1.000 66.76388  ? 458 ARG A HG3    1 
ATOM   7353 H  HD2    . ARG A 1 458 ? -13.85135 39.57557  16.34279 0.000 66.48374  ? 458 ARG A HD2    1 
ATOM   7354 H  HD3    . ARG A 1 458 ? -14.67248 39.30210  15.00998 0.000 66.48374  ? 458 ARG A HD3    1 
ATOM   7355 H  HE     . ARG A 1 458 ? -15.50678 37.55095  16.70460 0.000 67.74850  ? 458 ARG A HE     1 
ATOM   7356 H  HH11   . ARG A 1 458 ? -15.65145 40.86955  16.69042 0.000 68.06446  ? 458 ARG A HH11   1 
ATOM   7357 H  HH12   . ARG A 1 458 ? -16.89075 40.96620  17.51116 0.000 68.06446  ? 458 ARG A HH12   1 
ATOM   7358 H  HH21   . ARG A 1 458 ? -17.38031 37.73843  17.92655 0.000 68.20348  ? 458 ARG A HH21   1 
ATOM   7359 H  HH22   . ARG A 1 458 ? -17.93237 39.08213  18.25592 0.000 68.20348  ? 458 ARG A HH22   1 
ATOM   7360 N  N      . LYS A 1 459 ? -9.68678  38.70158  12.76782 1.000 49.79244  ? 459 LYS A N      1 
ATOM   7361 C  CA     . LYS A 1 459 ? -8.97379  38.98354  11.52380 1.000 49.60458  ? 459 LYS A CA     1 
ATOM   7362 C  C      . LYS A 1 459 ? -7.97587  37.86949  11.20977 1.000 50.72882  ? 459 LYS A C      1 
ATOM   7363 O  O      . LYS A 1 459 ? -7.75191  37.53848  10.04477 1.000 51.70085  ? 459 LYS A O      1 
ATOM   7364 C  CB     . LYS A 1 459 ? -8.25271  40.34150  11.60780 1.000 51.50130  ? 459 LYS A CB     1 
ATOM   7365 C  CG     . LYS A 1 459 ? -7.27872  40.60045  10.48578 0.000 51.23543  ? 459 LYS A CG     1 
ATOM   7366 C  CD     . LYS A 1 459 ? -6.85163  42.06342  10.44778 0.000 51.89905  ? 459 LYS A CD     1 
ATOM   7367 C  CE     . LYS A 1 459 ? -6.90563  42.62144  9.03278  0.000 52.23075  ? 459 LYS A CE     1 
ATOM   7368 N  NZ     . LYS A 1 459 ? -6.06570  41.83839  8.08076  0.000 52.54391  ? 459 LYS A NZ     1 
ATOM   7369 H  H      . LYS A 1 459 ? -9.54973  39.26557  13.40182 1.000 59.77310  ? 459 LYS A H      1 
ATOM   7370 H  HA     . LYS A 1 459 ? -9.61681  39.03859  10.79982 1.000 59.54767  ? 459 LYS A HA     1 
ATOM   7371 H  HB2    . LYS A 1 459 ? -8.91967  41.04654  11.58682 1.000 61.82374  ? 459 LYS A HB2    1 
ATOM   7372 H  HB3    . LYS A 1 459 ? -7.75769  40.37746  12.44079 1.000 61.82374  ? 459 LYS A HB3    1 
ATOM   7373 H  HG2    . LYS A 1 459 ? -6.48775  40.05340  10.61475 0.000 61.50469  ? 459 LYS A HG2    1 
ATOM   7374 H  HG3    . LYS A 1 459 ? -7.69875  40.38248  9.63878  0.000 61.50469  ? 459 LYS A HG3    1 
ATOM   7375 H  HD2    . LYS A 1 459 ? -7.44759  42.58746  11.00579 0.000 62.30103  ? 459 LYS A HD2    1 
ATOM   7376 H  HD3    . LYS A 1 459 ? -5.94062  42.14037  10.77176 0.000 62.30103  ? 459 LYS A HD3    1 
ATOM   7377 H  HE2    . LYS A 1 459 ? -7.82364  42.59549  8.71580  0.000 62.69908  ? 459 LYS A HE2    1 
ATOM   7378 H  HE3    . LYS A 1 459 ? -6.58358  43.53542  9.03878  0.000 62.69908  ? 459 LYS A HE3    1 
ATOM   7379 H  HZ1    . LYS A 1 459 ? -6.11770  42.19240  7.26576  0.000 63.07486  ? 459 LYS A HZ1    1 
ATOM   7380 H  HZ2    . LYS A 1 459 ? -5.21569  41.85034  8.34574  0.000 63.07486  ? 459 LYS A HZ2    1 
ATOM   7381 H  HZ3    . LYS A 1 459 ? -6.34575  40.99541  8.04976  0.000 63.07486  ? 459 LYS A HZ3    1 
ATOM   7382 N  N      . ALA A 1 460 ? -7.36088  37.28744  12.23776 1.000 47.70124  ? 460 ALA A N      1 
ATOM   7383 C  CA     . ALA A 1 460 ? -6.42995  36.19039  12.03173 1.000 49.78207  ? 460 ALA A CA     1 
ATOM   7384 C  C      . ALA A 1 460 ? -7.12904  34.86343  11.79374 1.000 47.82614  ? 460 ALA A C      1 
ATOM   7385 O  O      . ALA A 1 460 ? -6.45510  33.87839  11.48271 1.000 48.63803  ? 460 ALA A O      1 
ATOM   7386 C  CB     . ALA A 1 460 ? -5.50993  36.05432  13.23971 1.000 49.59758  ? 460 ALA A CB     1 
ATOM   7387 H  H      . ALA A 1 460 ? -7.46885  37.51244  13.06076 1.000 57.26366  ? 460 ALA A H      1 
ATOM   7388 H  HA     . ALA A 1 460 ? -5.88396  36.39236  11.25572 1.000 59.76066  ? 460 ALA A HA     1 
ATOM   7389 H  HB1    . ALA A 1 460 ? -4.89398  35.32029  13.08669 1.000 59.53927  ? 460 ALA A HB1    1 
ATOM   7390 H  HB2    . ALA A 1 460 ? -5.01588  36.88129  13.35570 1.000 59.53927  ? 460 ALA A HB2    1 
ATOM   7391 H  HB3    . ALA A 1 460 ? -6.04692  35.87635  14.02772 1.000 59.53927  ? 460 ALA A HB3    1 
ATOM   7392 N  N      . GLY A 1 461 ? -8.45304  34.82351  11.90177 1.000 51.48086  ? 461 GLY A N      1 
ATOM   7393 C  CA     . GLY A 1 461 ? -9.17111  33.57455  11.74377 1.000 50.47745  ? 461 GLY A CA     1 
ATOM   7394 C  C      . GLY A 1 461 ? -8.88615  32.57653  12.83676 1.000 49.94813  ? 461 GLY A C      1 
ATOM   7395 O  O      . GLY A 1 461 ? -8.96123  31.36254  12.60475 1.000 48.89289  ? 461 GLY A O      1 
ATOM   7396 H  H      . GLY A 1 461 ? -8.95399  35.50354  12.06578 1.000 61.79921  ? 461 GLY A H      1 
ATOM   7397 H  HA2    . GLY A 1 461 ? -10.12410 33.75661  11.74180 1.000 60.59511  ? 461 GLY A HA2    1 
ATOM   7398 H  HA3    . GLY A 1 461 ? -8.92416  33.17354  10.89577 1.000 60.59511  ? 461 GLY A HA3    1 
ATOM   7399 N  N      . CYS A 1 462 ? -8.56109  33.05250  14.02976 1.000 47.35036  ? 462 CYS A N      1 
ATOM   7400 C  CA     . CYS A 1 462 ? -8.22212  32.17447  15.14374 1.000 47.52157  ? 462 CYS A CA     1 
ATOM   7401 C  C      . CYS A 1 462 ? -8.77406  32.77550  16.42576 1.000 45.66529  ? 462 CYS A C      1 
ATOM   7402 O  O      . CYS A 1 462 ? -8.07200  33.49345  17.14375 1.000 47.00719  ? 462 CYS A O      1 
ATOM   7403 C  CB     . CYS A 1 462 ? -6.70813  31.96538  15.22671 1.000 49.49837  ? 462 CYS A CB     1 
ATOM   7404 S  SG     . CYS A 1 462 ? -6.24417  30.81535  16.47769 1.000 49.21299  ? 462 CYS A SG     1 
ATOM   7405 H  H      . CYS A 1 462 ? -8.52804  33.89050  14.22176 1.000 56.84260  ? 462 CYS A H      1 
ATOM   7406 H  HA     . CYS A 1 462 ? -8.66018  31.31950  15.00875 1.000 57.04806  ? 462 CYS A HA     1 
ATOM   7407 H  HB2    . CYS A 1 462 ? -6.38917  31.62637  14.37470 1.000 59.42022  ? 462 CYS A HB2    1 
ATOM   7408 H  HB3    . CYS A 1 462 ? -6.28208  32.81336  15.42670 1.000 59.42022  ? 462 CYS A HB3    1 
ATOM   7409 H  HG     . CYS A 1 462 ? -5.05718  30.64228  16.42766 1.000 59.07776  ? 462 CYS A HG     1 
ATOM   7410 N  N      . VAL A 1 463 ? -10.02107 32.44757  16.72979 1.000 47.93140  ? 463 VAL A N      1 
ATOM   7411 C  CA     . VAL A 1 463 ? -10.66901 32.90960  17.94880 1.000 48.58841  ? 463 VAL A CA     1 
ATOM   7412 C  C      . VAL A 1 463 ? -10.34905 31.90958  19.04079 1.000 47.46134  ? 463 VAL A C      1 
ATOM   7413 O  O      . VAL A 1 463 ? -10.64312 30.71860  18.89679 1.000 46.91990  ? 463 VAL A O      1 
ATOM   7414 C  CB     . VAL A 1 463 ? -12.19001 33.06370  17.76284 1.000 52.50976  ? 463 VAL A CB     1 
ATOM   7415 C  CG1    . VAL A 1 463 ? -12.83895 33.47873  19.06286 1.000 52.09843  ? 463 VAL A CG1    1 
ATOM   7416 C  CG2    . VAL A 1 463 ? -12.47997 34.07272  16.66285 1.000 53.60352  ? 463 VAL A CG2    1 
ATOM   7417 H  H      . VAL A 1 463 ? -10.52211 31.94961  16.23879 1.000 57.53985  ? 463 VAL A H      1 
ATOM   7418 H  HA     . VAL A 1 463 ? -10.31395 33.77658  18.19780 1.000 58.32826  ? 463 VAL A HA     1 
ATOM   7419 H  HB     . VAL A 1 463 ? -12.57206 32.21172  17.50084 1.000 63.03389  ? 463 VAL A HB     1 
ATOM   7420 H  HG11   . VAL A 1 463 ? -13.77895 33.65979  18.90288 1.000 62.54029  ? 463 VAL A HG11   1 
ATOM   7421 H  HG12   . VAL A 1 463 ? -12.74498 32.75872  19.70585 1.000 62.54029  ? 463 VAL A HG12   1 
ATOM   7422 H  HG13   . VAL A 1 463 ? -12.39990 34.27670  19.39285 1.000 62.54029  ? 463 VAL A HG13   1 
ATOM   7423 H  HG21   . VAL A 1 463 ? -13.43997 34.16778  16.56688 1.000 64.34639  ? 463 VAL A HG21   1 
ATOM   7424 H  HG22   . VAL A 1 463 ? -12.08691 34.92570  16.90485 1.000 64.34639  ? 463 VAL A HG22   1 
ATOM   7425 H  HG23   . VAL A 1 463 ? -12.09301 33.75370  15.83184 1.000 64.34639  ? 463 VAL A HG23   1 
ATOM   7426 N  N      . VAL A 1 464 ? -9.76399  32.39554  20.13378 1.000 44.66111  ? 464 VAL A N      1 
ATOM   7427 C  CA     . VAL A 1 464 ? -9.48002  31.54351  21.27077 1.000 44.70413  ? 464 VAL A CA     1 
ATOM   7428 C  C      . VAL A 1 464 ? -10.79003 31.06259  21.86979 1.000 46.62064  ? 464 VAL A C      1 
ATOM   7429 O  O      . VAL A 1 464 ? -11.69198 31.86564  22.16582 1.000 45.43388  ? 464 VAL A O      1 
ATOM   7430 C  CB     . VAL A 1 464 ? -8.62995  32.28945  22.31275 1.000 44.99827  ? 464 VAL A CB     1 
ATOM   7431 C  CG1    . VAL A 1 464 ? -8.49197  31.46744  23.55974 1.000 43.31708  ? 464 VAL A CG1    1 
ATOM   7432 C  CG2    . VAL A 1 464 ? -7.28294  32.65338  21.71272 1.000 43.04854  ? 464 VAL A CG2    1 
ATOM   7433 H  H      . VAL A 1 464 ? -9.52494  33.21552  20.23578 1.000 53.61551  ? 464 VAL A H      1 
ATOM   7434 H  HA     . VAL A 1 464 ? -8.97407  30.77348  20.97075 1.000 53.66712  ? 464 VAL A HA     1 
ATOM   7435 H  HB     . VAL A 1 464 ? -9.06889  33.11648  22.56777 1.000 54.02010  ? 464 VAL A HB     1 
ATOM   7436 H  HG11   . VAL A 1 464 ? -7.76894  31.82739  24.09573 1.000 52.00267  ? 464 VAL A HG11   1 
ATOM   7437 H  HG12   . VAL A 1 464 ? -9.32396  31.50648  24.05576 1.000 52.00267  ? 464 VAL A HG12   1 
ATOM   7438 H  HG13   . VAL A 1 464 ? -8.29703  30.55043  23.31273 1.000 52.00267  ? 464 VAL A HG13   1 
ATOM   7439 H  HG21   . VAL A 1 464 ? -6.71690  33.02034  22.40871 1.000 51.68042  ? 464 VAL A HG21   1 
ATOM   7440 H  HG22   . VAL A 1 464 ? -6.87700  31.85535  21.33971 1.000 51.68042  ? 464 VAL A HG22   1 
ATOM   7441 H  HG23   . VAL A 1 464 ? -7.41692  33.31339  21.01373 1.000 51.68042  ? 464 VAL A HG23   1 
ATOM   7442 N  N      . GLY A 1 465 ? -10.88611 29.74759  22.08879 1.000 44.74195  ? 465 GLY A N      1 
ATOM   7443 C  CA     . GLY A 1 465 ? -12.10513 29.12766  22.55581 1.000 51.14314  ? 465 GLY A CA     1 
ATOM   7444 C  C      . GLY A 1 465 ? -12.95120 28.53172  21.45683 1.000 47.96626  ? 465 GLY A C      1 
ATOM   7445 O  O      . GLY A 1 465 ? -13.81824 27.70377  21.74584 1.000 49.68224  ? 465 GLY A O      1 
ATOM   7446 H  H      . GLY A 1 465 ? -10.23914 29.19255  21.96777 1.000 53.71251  ? 465 GLY A H      1 
ATOM   7447 H  HA2    . GLY A 1 465 ? -11.87816 28.41764  23.17680 1.000 61.39394  ? 465 GLY A HA2    1 
ATOM   7448 H  HA3    . GLY A 1 465 ? -12.63808 29.79269  23.01783 1.000 61.39394  ? 465 GLY A HA3    1 
ATOM   7449 N  N      . ARG A 1 466 ? -12.69642 28.90421  20.20123 1.000 47.60755  ? 466 ARG A N      1 
ATOM   7450 C  CA     . ARG A 1 466 ? -13.40855 28.36773  19.04670 1.000 48.05946  ? 466 ARG A CA     1 
ATOM   7451 C  C      . ARG A 1 466 ? -12.49061 27.61093  18.09977 1.000 46.51563  ? 466 ARG A C      1 
ATOM   7452 O  O      . ARG A 1 466 ? -12.76387 26.45189  17.76971 1.000 46.61797  ? 466 ARG A O      1 
ATOM   7453 C  CB     . ARG A 1 466 ? -14.10666 29.50793  18.28641 1.000 50.57123  ? 466 ARG A CB     1 
ATOM   7454 C  CG     . ARG A 1 466 ? -15.04437 29.03960  17.17775 1.000 60.45225  ? 466 ARG A CG     1 
ATOM   7455 C  CD     . ARG A 1 466 ? -15.44856 30.18993  16.26484 1.000 64.79637  ? 466 ARG A CD     1 
ATOM   7456 N  NE     . ARG A 1 466 ? -14.35946 30.57467  15.37348 1.000 73.33105  ? 466 ARG A NE     1 
ATOM   7457 C  CZ     . ARG A 1 466 ? -14.36738 31.64470  14.58900 1.000 76.00200  ? 466 ARG A CZ     1 
ATOM   7458 N  NH1    . ARG A 1 466 ? -15.39259 32.48164  14.56984 1.000 70.59353  ? 466 ARG A NH1    1 
ATOM   7459 N  NH2    . ARG A 1 466 ? -13.31763 31.88290  13.80611 1.000 64.68586  ? 466 ARG A NH2    1 
ATOM   7460 H  H      . ARG A 1 466 ? -12.09733 29.48359  19.98905 1.000 57.15124  ? 466 ARG A H      1 
ATOM   7461 H  HA     . ARG A 1 466 ? -14.08824 27.75128  19.36121 1.000 57.69352  ? 466 ARG A HA     1 
ATOM   7462 H  HB2    . ARG A 1 466 ? -14.63200 30.02484  18.91706 1.000 60.70765  ? 466 ARG A HB2    1 
ATOM   7463 H  HB3    . ARG A 1 466 ? -13.42864 30.07017  17.88011 1.000 60.70765  ? 466 ARG A HB3    1 
ATOM   7464 H  HG2    . ARG A 1 466 ? -14.59645 28.36732  16.64081 1.000 72.56487  ? 466 ARG A HG2    1 
ATOM   7465 H  HG3    . ARG A 1 466 ? -15.84817 28.66718  17.57286 1.000 72.56487  ? 466 ARG A HG3    1 
ATOM   7466 H  HD2    . ARG A 1 466 ? -16.20522 29.91827  15.72209 1.000 77.77782  ? 466 ARG A HD2    1 
ATOM   7467 H  HD3    . ARG A 1 466 ? -15.68695 30.95965  16.80483 1.000 77.77782  ? 466 ARG A HD3    1 
ATOM   7468 H  HE     . ARG A 1 466 ? -13.66214 30.07167  15.35523 1.000 88.01944  ? 466 ARG A HE     1 
ATOM   7469 H  HH11   . ARG A 1 466 ? -16.07454 32.33785  15.07368 1.000 84.73441  ? 466 ARG A HH11   1 
ATOM   7470 H  HH12   . ARG A 1 466 ? -15.37676 33.16923  14.05354 1.000 84.73441  ? 466 ARG A HH12   1 
ATOM   7471 H  HH21   . ARG A 1 466 ? -12.64555 31.34638  13.81297 1.000 77.64521  ? 466 ARG A HH21   1 
ATOM   7472 H  HH22   . ARG A 1 466 ? -13.31145 32.57333  13.29340 1.000 77.64521  ? 466 ARG A HH22   1 
ATOM   7473 N  N      . ASP A 1 467 ? -11.40630 28.23865  17.65079 1.000 45.76935  ? 467 ASP A N      1 
ATOM   7474 C  CA     . ASP A 1 467 ? -10.46236 27.63960  16.72576 1.000 45.29880  ? 467 ASP A CA     1 
ATOM   7475 C  C      . ASP A 1 467 ? -9.21637  27.11352  17.41473 1.000 42.75739  ? 467 ASP A C      1 
ATOM   7476 O  O      . ASP A 1 467 ? -8.58044  26.20248  16.91171 1.000 45.30650  ? 467 ASP A O      1 
ATOM   7477 C  CB     . ASP A 1 467 ? -10.05332 28.67158  15.67076 1.000 47.70706  ? 467 ASP A CB     1 
ATOM   7478 C  CG     . ASP A 1 467 ? -11.26329 29.39466  15.06979 1.000 50.24370  ? 467 ASP A CG     1 
ATOM   7479 O  OD1    . ASP A 1 467 ? -12.21134 28.71872  14.63581 1.000 51.60377  ? 467 ASP A OD1    1 
ATOM   7480 O  OD2    . ASP A 1 467 ? -11.25622 30.62966  15.04480 1.000 52.04058  ? 467 ASP A OD2    1 
ATOM   7481 H  H      . ASP A 1 467 ? -11.18425 29.03664  17.88079 1.000 54.94539  ? 467 ASP A H      1 
ATOM   7482 H  HA     . ASP A 1 467 ? -10.88641 26.89463  16.26877 1.000 54.38074  ? 467 ASP A HA     1 
ATOM   7483 H  HB2    . ASP A 1 467 ? -9.47627  29.33554  16.08075 1.000 57.27065  ? 467 ASP A HB2    1 
ATOM   7484 H  HB3    . ASP A 1 467 ? -9.58136  28.22256  14.95175 1.000 57.27065  ? 467 ASP A HB3    1 
ATOM   7485 N  N      . TYR A 1 468 ? -8.85431  27.66049  18.55373 1.000 42.25589  ? 468 TYR A N      1 
ATOM   7486 C  CA     . TYR A 1 468 ? -7.68332  27.26042  19.30570 1.000 40.67792  ? 468 TYR A CA     1 
ATOM   7487 C  C      . TYR A 1 468 ? -8.10028  27.38443  20.76171 1.000 41.02301  ? 468 TYR A C      1 
ATOM   7488 O  O      . TYR A 1 468 ? -8.74821  28.37047  21.13473 1.000 43.90245  ? 468 TYR A O      1 
ATOM   7489 C  CB     . TYR A 1 468 ? -6.44628  28.13434  18.98768 1.000 40.55456  ? 468 TYR A CB     1 
ATOM   7490 C  CG     . TYR A 1 468 ? -5.20529  27.66626  19.67664 1.000 39.12283  ? 468 TYR A CG     1 
ATOM   7491 C  CD1    . TYR A 1 468 ? -4.50337  26.53422  19.21462 1.000 37.11296  ? 468 TYR A CD1    1 
ATOM   7492 C  CD2    . TYR A 1 468 ? -4.73622  28.31323  20.83264 1.000 39.97960  ? 468 TYR A CD2    1 
ATOM   7493 C  CE1    . TYR A 1 468 ? -3.38538  26.09215  19.88459 1.000 36.96249  ? 468 TYR A CE1    1 
ATOM   7494 C  CE2    . TYR A 1 468 ? -3.61324  27.86316  21.49461 1.000 37.54890  ? 468 TYR A CE2    1 
ATOM   7495 C  CZ     . TYR A 1 468 ? -2.94631  26.74812  21.02259 1.000 35.91593  ? 468 TYR A CZ     1 
ATOM   7496 O  OH     . TYR A 1 468 ? -1.84032  26.31905  21.69156 1.000 35.76893  ? 468 TYR A OH     1 
ATOM   7497 H  H      . TYR A 1 468 ? -9.29127  28.29751  18.93274 1.000 50.72924  ? 468 TYR A H      1 
ATOM   7498 H  HA     . TYR A 1 468 ? -7.40938  26.35140  19.10669 1.000 48.83568  ? 468 TYR A HA     1 
ATOM   7499 H  HB2    . TYR A 1 468 ? -6.28330  28.11334  18.03167 1.000 48.68765  ? 468 TYR A HB2    1 
ATOM   7500 H  HB3    . TYR A 1 468 ? -6.62121  29.04435  19.27369 1.000 48.68765  ? 468 TYR A HB3    1 
ATOM   7501 H  HD1    . TYR A 1 468 ? -4.79741  26.08425  18.45462 1.000 44.55773  ? 468 TYR A HD1    1 
ATOM   7502 H  HD2    . TYR A 1 468 ? -5.19017  29.05825  21.15565 1.000 47.99770  ? 468 TYR A HD2    1 
ATOM   7503 H  HE1    . TYR A 1 468 ? -2.92143  25.35013  19.57058 1.000 44.37717  ? 468 TYR A HE1    1 
ATOM   7504 H  HE2    . TYR A 1 468 ? -3.30719  28.30813  22.25161 1.000 45.08085  ? 468 TYR A HE2    1 
ATOM   7505 H  HH     . TYR A 1 468 ? -1.54137  25.62103  21.33355 1.000 42.94489  ? 468 TYR A HH     1 
ATOM   7506 N  N      . PRO A 1 469 ? -7.75432  26.42040  21.59969 1.000 41.61885  ? 469 PRO A N      1 
ATOM   7507 C  CA     . PRO A 1 469 ? -8.25129  26.45143  22.97971 1.000 42.04977  ? 469 PRO A CA     1 
ATOM   7508 C  C      . PRO A 1 469 ? -7.56720  27.52438  23.80270 1.000 41.86035  ? 469 PRO A C      1 
ATOM   7509 O  O      . PRO A 1 469 ? -6.43418  27.93931  23.50967 1.000 41.17420  ? 469 PRO A O      1 
ATOM   7510 C  CB     . PRO A 1 469 ? -7.92636  25.04940  23.51469 1.000 44.22183  ? 469 PRO A CB     1 
ATOM   7511 C  CG     . PRO A 1 469 ? -6.77540  24.58934  22.70066 1.000 41.19874  ? 469 PRO A CG     1 
ATOM   7512 C  CD     . PRO A 1 469 ? -6.85840  25.27035  21.33667 1.000 39.70039  ? 469 PRO A CD     1 
ATOM   7513 H  HA     . PRO A 1 469 ? -9.21128  26.59348  22.99173 1.000 50.48189  ? 469 PRO A HA     1 
ATOM   7514 H  HB2    . PRO A 1 469 ? -7.68933  25.10138  24.45368 1.000 53.08838  ? 469 PRO A HB2    1 
ATOM   7515 H  HB3    . PRO A 1 469 ? -8.69140  24.46545  23.39570 1.000 53.08838  ? 469 PRO A HB3    1 
ATOM   7516 H  HG2    . PRO A 1 469 ? -5.95038  24.83329  23.14764 1.000 49.46066  ? 469 PRO A HG2    1 
ATOM   7517 H  HG3    . PRO A 1 469 ? -6.82447  23.62634  22.59766 1.000 49.46066  ? 469 PRO A HG3    1 
ATOM   7518 H  HD2    . PRO A 1 469 ? -5.98338  25.57230  21.04465 1.000 47.66264  ? 469 PRO A HD2    1 
ATOM   7519 H  HD3    . PRO A 1 469 ? -7.24145  24.67538  20.67367 1.000 47.66264  ? 469 PRO A HD3    1 
ATOM   7520 N  N      . ALA A 1 470 ? -8.27615  27.97541  24.84872 1.000 39.59671  ? 470 ALA A N      1 
ATOM   7521 C  CA     . ALA A 1 470 ? -7.67208  28.81737  25.84971 1.000 40.65573  ? 470 ALA A CA     1 
ATOM   7522 C  C      . ALA A 1 470 ? -6.68711  28.00631  26.67468 1.000 37.89472  ? 470 ALA A C      1 
ATOM   7523 O  O      . ALA A 1 470 ? -6.75818  26.79531  26.70867 1.000 41.72345  ? 470 ALA A O      1 
ATOM   7524 C  CB     . ALA A 1 470 ? -8.74702  29.41743  26.75974 1.000 44.90838  ? 470 ALA A CB     1 
ATOM   7525 H  H      . ALA A 1 470 ? -9.10616  27.79946  24.98873 1.000 47.53822  ? 470 ALA A H      1 
ATOM   7526 H  HA     . ALA A 1 470 ? -7.19604  29.54735  25.42270 1.000 48.80905  ? 470 ALA A HA     1 
ATOM   7527 H  HB1    . ALA A 1 470 ? -8.31797  29.94840  27.44873 1.000 53.91223  ? 470 ALA A HB1    1 
ATOM   7528 H  HB2    . ALA A 1 470 ? -9.33400  29.97747  26.22775 1.000 53.91223  ? 470 ALA A HB2    1 
ATOM   7529 H  HB3    . ALA A 1 470 ? -9.25506  28.69746  27.16574 1.000 53.91223  ? 470 ALA A HB3    1 
ATOM   7530 N  N      . PRO A 1 471 ? -5.76905  28.65725  27.36766 1.000 40.51089  ? 471 PRO A N      1 
ATOM   7531 C  CA     . PRO A 1 471 ? -4.78508  27.89618  28.15964 1.000 42.53530  ? 471 PRO A CA     1 
ATOM   7532 C  C      . PRO A 1 471 ? -5.46410  27.13222  29.28165 1.000 41.69580  ? 471 PRO A C      1 
ATOM   7533 O  O      . PRO A 1 471 ? -6.29505  27.67526  30.00767 1.000 41.96362  ? 471 PRO A O      1 
ATOM   7534 C  CB     . PRO A 1 471 ? -3.83300  28.98012  28.69162 1.000 41.28911  ? 471 PRO A CB     1 
ATOM   7535 C  CG     . PRO A 1 471 ? -4.60793  30.26517  28.57365 1.000 44.83530  ? 471 PRO A CG     1 
ATOM   7536 C  CD     . PRO A 1 471 ? -5.49597  30.09823  27.37367 1.000 43.35723  ? 471 PRO A CD     1 
ATOM   7537 H  HA     . PRO A 1 471 ? -4.28913  27.28016  27.59762 1.000 51.06453  ? 471 PRO A HA     1 
ATOM   7538 H  HB2    . PRO A 1 471 ? -3.60499  28.79510  29.61662 1.000 49.56910  ? 471 PRO A HB2    1 
ATOM   7539 H  HB3    . PRO A 1 471 ? -3.02901  29.00708  28.14960 1.000 49.56910  ? 471 PRO A HB3    1 
ATOM   7540 H  HG2    . PRO A 1 471 ? -5.13490  30.40520  29.37566 1.000 53.82454  ? 471 PRO A HG2    1 
ATOM   7541 H  HG3    . PRO A 1 471 ? -3.99389  31.00613  28.44764 1.000 53.82454  ? 471 PRO A HG3    1 
ATOM   7542 H  HD2    . PRO A 1 471 ? -6.31593  30.60628  27.47669 1.000 52.05085  ? 471 PRO A HD2    1 
ATOM   7543 H  HD3    . PRO A 1 471 ? -5.03797  30.36821  26.56266 1.000 52.05085  ? 471 PRO A HD3    1 
ATOM   7544 N  N      . ILE A 1 472 ? -5.04617  25.88019  29.47063 1.000 40.18045  ? 472 ILE A N      1 
ATOM   7545 C  CA     . ILE A 1 472 ? -5.68220  25.05222  30.47964 1.000 42.07466  ? 472 ILE A CA     1 
ATOM   7546 C  C      . ILE A 1 472 ? -5.24214  25.43919  31.87463 1.000 41.03874  ? 472 ILE A C      1 
ATOM   7547 O  O      . ILE A 1 472 ? -5.89914  25.06122  32.84164 1.000 41.90144  ? 472 ILE A O      1 
ATOM   7548 C  CB     . ILE A 1 472 ? -5.39630  23.55721  30.21262 1.000 43.49901  ? 472 ILE A CB     1 
ATOM   7549 C  CG1    . ILE A 1 472 ? -3.89731  23.27512  30.25959 1.000 38.68090  ? 472 ILE A CG1    1 
ATOM   7550 C  CG2    . ILE A 1 472 ? -5.99135  23.14025  28.85763 1.000 44.45398  ? 472 ILE A CG2    1 
ATOM   7551 C  CD1    . ILE A 1 472 ? -3.55040  21.80409  30.26457 1.000 47.22524  ? 472 ILE A CD1    1 
ATOM   7552 H  H      . ILE A 1 472 ? -4.41021  25.49815  29.03561 1.000 48.23871  ? 472 ILE A H      1 
ATOM   7553 H  HA     . ILE A 1 472 ? -6.64119  25.18728  30.42166 1.000 50.51176  ? 472 ILE A HA     1 
ATOM   7554 H  HB     . ILE A 1 472 ? -5.81831  23.03323  30.91163 1.000 52.22098  ? 472 ILE A HB     1 
ATOM   7555 H  HG12   . ILE A 1 472 ? -3.48131  23.67410  29.47958 1.000 46.43926  ? 472 ILE A HG12   1 
ATOM   7556 H  HG13   . ILE A 1 472 ? -3.53127  23.66709  31.06758 1.000 46.43926  ? 472 ILE A HG13   1 
ATOM   7557 H  HG21   . ILE A 1 472 ? -5.90241  22.18025  28.75462 1.000 53.36695  ? 472 ILE A HG21   1 
ATOM   7558 H  HG22   . ILE A 1 472 ? -6.93034  23.39031  28.83566 1.000 53.36695  ? 472 ILE A HG22   1 
ATOM   7559 H  HG23   . ILE A 1 472 ? -5.51134  23.59523  28.14862 1.000 53.36695  ? 472 ILE A HG23   1 
ATOM   7560 H  HD11   . ILE A 1 472 ? -2.58740  21.70604  30.31855 1.000 56.69246  ? 472 ILE A HD11   1 
ATOM   7561 H  HD12   . ILE A 1 472 ? -3.97041  21.38412  31.03158 1.000 56.69246  ? 472 ILE A HD12   1 
ATOM   7562 H  HD13   . ILE A 1 472 ? -3.87844  21.40012  29.44557 1.000 56.69246  ? 472 ILE A HD13   1 
ATOM   7563 N  N      . VAL A 1 473 ? -4.12910  26.16212  32.00961 1.000 40.79265  ? 473 VAL A N      1 
ATOM   7564 C  CA     . VAL A 1 473 ? -3.67304  26.66508  33.29860 1.000 40.24568  ? 473 VAL A CA     1 
ATOM   7565 C  C      . VAL A 1 473 ? -3.11396  28.06005  33.07360 1.000 42.46810  ? 473 VAL A C      1 
ATOM   7566 O  O      . VAL A 1 473 ? -2.77896  28.44804  31.95459 1.000 40.53825  ? 473 VAL A O      1 
ATOM   7567 C  CB     . VAL A 1 473 ? -2.59708  25.78001  33.96957 1.000 42.87313  ? 473 VAL A CB     1 
ATOM   7568 C  CG1    . VAL A 1 473 ? -3.15715  24.37404  34.28258 1.000 44.17509  ? 473 VAL A CG1    1 
ATOM   7569 C  CG2    . VAL A 1 473 ? -1.35810  25.67294  33.09654 1.000 41.41827  ? 473 VAL A CG2    1 
ATOM   7570 H  H      . VAL A 1 473 ? -3.61410  26.37609  31.35560 1.000 48.97335  ? 473 VAL A H      1 
ATOM   7571 H  HA     . VAL A 1 473 ? -4.43102  26.70112  33.90262 1.000 48.31699  ? 473 VAL A HA     1 
ATOM   7572 H  HB     . VAL A 1 473 ? -2.34103  26.19799  34.80757 1.000 51.46993  ? 473 VAL A HB     1 
ATOM   7573 H  HG11   . VAL A 1 473 ? -2.46917  23.84900  34.71956 1.000 53.03228  ? 473 VAL A HG11   1 
ATOM   7574 H  HG12   . VAL A 1 473 ? -3.92613  24.46309  34.86559 1.000 53.03228  ? 473 VAL A HG12   1 
ATOM   7575 H  HG13   . VAL A 1 473 ? -3.42020  23.94807  33.45158 1.000 53.03228  ? 473 VAL A HG13   1 
ATOM   7576 H  HG21   . VAL A 1 473 ? -0.77013  24.99591  33.46453 1.000 49.72410  ? 473 VAL A HG21   1 
ATOM   7577 H  HG22   . VAL A 1 473 ? -1.62514  25.42697  32.19755 1.000 49.72410  ? 473 VAL A HG22   1 
ATOM   7578 H  HG23   . VAL A 1 473 ? -0.90505  26.53192  33.08354 1.000 49.72410  ? 473 VAL A HG23   1 
ATOM   7579 N  N      . ASP A 1 474 ? -3.02289  28.81504  34.15960 1.000 41.81098  ? 474 ASP A N      1 
ATOM   7580 C  CA     . ASP A 1 474 ? -2.21781  30.02899  34.21759 1.000 42.99044  ? 474 ASP A CA     1 
ATOM   7581 C  C      . ASP A 1 474 ? -0.82383  29.61290  34.68456 1.000 42.11339  ? 474 ASP A C      1 
ATOM   7582 O  O      . ASP A 1 474 ? -0.66783  29.09789  35.79355 1.000 41.51783  ? 474 ASP A O      1 
ATOM   7583 C  CB     . ASP A 1 474 ? -2.84773  31.05402  35.16361 1.000 43.60812  ? 474 ASP A CB     1 
ATOM   7584 C  CG     . ASP A 1 474 ? -2.00165  32.30097  35.33360 1.000 44.46236  ? 474 ASP A CG     1 
ATOM   7585 O  OD1    . ASP A 1 474 ? -0.77666  32.20489  35.38057 1.000 50.56131  ? 474 ASP A OD1    1 
ATOM   7586 O  OD2    . ASP A 1 474 ? -2.55658  33.38500  35.41462 1.000 49.50170  ? 474 ASP A OD2    1 
ATOM   7587 H  H      . ASP A 1 474 ? -3.42988  28.64106  34.89761 1.000 50.19536  ? 474 ASP A H      1 
ATOM   7588 H  HA     . ASP A 1 474 ? -2.15681  30.45399  33.34759 1.000 51.61070  ? 474 ASP A HA     1 
ATOM   7589 H  HB2    . ASP A 1 474 ? -3.70872  31.32407  34.80763 1.000 52.35192  ? 474 ASP A HB2    1 
ATOM   7590 H  HB3    . ASP A 1 474 ? -2.96174  30.64802  36.03661 1.000 52.35192  ? 474 ASP A HB3    1 
ATOM   7591 N  N      . HIS A 1 475 ? 0.18516   29.81885  33.83454 1.000 42.96292  ? 475 HIS A N      1 
ATOM   7592 C  CA     . HIS A 1 475 ? 1.51714   29.29976  34.14850 1.000 41.97163  ? 475 HIS A CA     1 
ATOM   7593 C  C      . HIS A 1 475 ? 2.01720   29.83073  35.48349 1.000 44.95779  ? 475 HIS A C      1 
ATOM   7594 O  O      . HIS A 1 475 ? 2.58618   29.07569  36.28548 1.000 42.91804  ? 475 HIS A O      1 
ATOM   7595 C  CB     . HIS A 1 475 ? 2.51614   29.66671  33.05148 1.000 40.77906  ? 475 HIS A CB     1 
ATOM   7596 C  CG     . HIS A 1 475 ? 3.90712   29.21563  33.34945 1.000 41.51472  ? 475 HIS A CG     1 
ATOM   7597 N  ND1    . HIS A 1 475 ? 4.24104   27.88060  33.49443 1.000 38.89930  ? 475 HIS A ND1    1 
ATOM   7598 C  CD2    . HIS A 1 475 ? 5.04316   29.91856  33.55642 1.000 39.72875  ? 475 HIS A CD2    1 
ATOM   7599 C  CE1    . HIS A 1 475 ? 5.52504   27.78053  33.76940 1.000 38.00765  ? 475 HIS A CE1    1 
ATOM   7600 N  NE2    . HIS A 1 475 ? 6.03211   29.00249  33.81640 1.000 42.28560  ? 475 HIS A NE2    1 
ATOM   7601 H  H      . HIS A 1 475 ? 0.12617   30.24385  33.08954 1.000 51.57768  ? 475 HIS A H      1 
ATOM   7602 H  HA     . HIS A 1 475 ? 1.45408   28.33277  34.19450 1.000 50.38813  ? 475 HIS A HA     1 
ATOM   7603 H  HB2    . HIS A 1 475 ? 2.23909   29.24973  32.22048 1.000 48.95704  ? 475 HIS A HB2    1 
ATOM   7604 H  HB3    . HIS A 1 475 ? 2.53119   30.63171  32.94949 1.000 48.95704  ? 475 HIS A HB3    1 
ATOM   7605 H  HD1    . HIS A 1 475 ? 3.69500   27.21964  33.41644 1.000 46.70133  ? 475 HIS A HD1    1 
ATOM   7606 H  HD2    . HIS A 1 475 ? 5.13622   30.84355  33.52943 1.000 47.69667  ? 475 HIS A HD2    1 
ATOM   7607 H  HE1    . HIS A 1 475 ? 5.99400   26.98850  33.90738 1.000 45.63136  ? 475 HIS A HE1    1 
ATOM   7608 N  N      . ALA A 1 476 ? 1.81329   31.12974  35.73351 1.000 41.05443  ? 476 ALA A N      1 
ATOM   7609 C  CA     . ALA A 1 476 ? 2.26835   31.73070  36.98150 1.000 46.57804  ? 476 ALA A CA     1 
ATOM   7610 C  C      . ALA A 1 476 ? 1.69733   30.98573  38.17951 1.000 45.18349  ? 476 ALA A C      1 
ATOM   7611 O  O      . ALA A 1 476 ? 2.43233   30.60768  39.09149 1.000 48.26685  ? 476 ALA A O      1 
ATOM   7612 C  CB     . ALA A 1 476 ? 1.87844   33.21972  37.03552 1.000 46.70723  ? 476 ALA A CB     1 
ATOM   7613 H  H      . ALA A 1 476 ? 1.41831   31.67576  35.19952 1.000 49.28748  ? 476 ALA A H      1 
ATOM   7614 H  HA     . ALA A 1 476 ? 3.23635   31.67764  37.01848 1.000 55.91582  ? 476 ALA A HA     1 
ATOM   7615 H  HB1    . ALA A 1 476 ? 2.19748   33.59970  37.86951 1.000 56.07086  ? 476 ALA A HB1    1 
ATOM   7616 H  HB2    . ALA A 1 476 ? 2.28645   33.67970  36.28551 1.000 56.07086  ? 476 ALA A HB2    1 
ATOM   7617 H  HB3    . ALA A 1 476 ? 0.91345   33.29578  36.98554 1.000 56.07086  ? 476 ALA A HB3    1 
ATOM   7618 N  N      . VAL A 1 477 ? 0.39032   30.72381  38.16754 1.000 44.82257  ? 477 VAL A N      1 
ATOM   7619 C  CA     . VAL A 1 477 ? -0.23370  30.06384  39.29755 1.000 45.55138  ? 477 VAL A CA     1 
ATOM   7620 C  C      . VAL A 1 477 ? 0.17522   28.60181  39.33053 1.000 43.74273  ? 477 VAL A C      1 
ATOM   7621 O  O      . VAL A 1 477 ? 0.50921   28.07178  40.38552 1.000 43.90056  ? 477 VAL A O      1 
ATOM   7622 C  CB     . VAL A 1 477 ? -1.76269  30.22293  39.22658 1.000 45.69610  ? 477 VAL A CB     1 
ATOM   7623 C  CG1    . VAL A 1 477 ? -2.42471  29.39996  40.28959 1.000 48.98537  ? 477 VAL A CG1    1 
ATOM   7624 C  CG2    . VAL A 1 477 ? -2.16260  31.70295  39.36560 1.000 45.74259  ? 477 VAL A CG2    1 
ATOM   7625 H  H      . VAL A 1 477 ? -0.14569  30.91684  37.52255 1.000 53.80926  ? 477 VAL A H      1 
ATOM   7626 H  HA     . VAL A 1 477 ? 0.07135   30.48381  40.11654 1.000 54.68383  ? 477 VAL A HA     1 
ATOM   7627 H  HB     . VAL A 1 477 ? -2.06773  29.90895  38.36159 1.000 54.85749  ? 477 VAL A HB     1 
ATOM   7628 H  HG11   . VAL A 1 477 ? -3.33869  29.70302  40.39962 1.000 58.80462  ? 477 VAL A HG11   1 
ATOM   7629 H  HG12   . VAL A 1 477 ? -2.41578  28.46896  40.01859 1.000 58.80462  ? 477 VAL A HG12   1 
ATOM   7630 H  HG13   . VAL A 1 477 ? -1.93769  29.50693  41.12158 1.000 58.80462  ? 477 VAL A HG13   1 
ATOM   7631 H  HG21   . VAL A 1 477 ? -3.12959  31.77201  39.32862 1.000 54.91328  ? 477 VAL A HG21   1 
ATOM   7632 H  HG22   . VAL A 1 477 ? -1.83856  32.03893  40.21560 1.000 54.91328  ? 477 VAL A HG22   1 
ATOM   7633 H  HG23   . VAL A 1 477 ? -1.76758  32.20693  38.63760 1.000 54.91328  ? 477 VAL A HG23   1 
ATOM   7634 N  N      . ALA A 1 478 ? 0.16615   27.93082  38.17652 1.000 43.21026  ? 478 ALA A N      1 
ATOM   7635 C  CA     . ALA A 1 478 ? 0.45206   26.49680  38.15751 1.000 44.64133  ? 478 ALA A CA     1 
ATOM   7636 C  C      . ALA A 1 478 ? 1.89506   26.20671  38.57547 1.000 44.03023  ? 478 ALA A C      1 
ATOM   7637 O  O      . ALA A 1 478 ? 2.15702   25.30669  39.38546 1.000 41.64842  ? 478 ALA A O      1 
ATOM   7638 C  CB     . ALA A 1 478 ? 0.15900   25.92683  36.76151 1.000 40.99803  ? 478 ALA A CB     1 
ATOM   7639 H  H      . ALA A 1 478 ? 0.00115   28.27583  37.40653 1.000 51.87448  ? 478 ALA A H      1 
ATOM   7640 H  HA     . ALA A 1 478 ? -0.12995  26.05183  38.79252 1.000 53.59177  ? 478 ALA A HA     1 
ATOM   7641 H  HB1    . ALA A 1 478 ? 0.35394   24.97682  36.76050 1.000 49.21981  ? 478 ALA A HB1    1 
ATOM   7642 H  HB2    . ALA A 1 478 ? -0.77600  26.07289  36.55153 1.000 49.21981  ? 478 ALA A HB2    1 
ATOM   7643 H  HB3    . ALA A 1 478 ? 0.71901   26.37980  36.11150 1.000 49.21981  ? 478 ALA A HB3    1 
ATOM   7644 N  N      . SER A 1 479 ? 2.85209   26.96266  38.03746 1.000 42.63206  ? 479 SER A N      1 
ATOM   7645 C  CA     . SER A 1 479 ? 4.25008   26.67057  38.34642 1.000 42.28251  ? 479 SER A CA     1 
ATOM   7646 C  C      . SER A 1 479 ? 4.55013   26.90954  39.82042 1.000 42.38830  ? 479 SER A C      1 
ATOM   7647 O  O      . SER A 1 479 ? 5.33910   26.16949  40.42839 1.000 43.41376  ? 479 SER A O      1 
ATOM   7648 C  CB     . SER A 1 479 ? 5.19411   27.49452  37.46341 1.000 40.59483  ? 479 SER A CB     1 
ATOM   7649 O  OG     . SER A 1 479 ? 4.91319   28.88854  37.54342 1.000 45.79877  ? 479 SER A OG     1 
ATOM   7650 H  H      . SER A 1 479 ? 2.72312   27.62867  37.50846 1.000 51.18064  ? 479 SER A H      1 
ATOM   7651 H  HA     . SER A 1 479 ? 4.41502   25.73556  38.14841 1.000 50.76118  ? 479 SER A HA     1 
ATOM   7652 H  HB2    . SER A 1 479 ? 6.10611   27.34346  37.75438 1.000 48.73597  ? 479 SER A HB2    1 
ATOM   7653 H  HB3    . SER A 1 479 ? 5.08807   27.20853  36.54241 1.000 48.73597  ? 479 SER A HB3    1 
ATOM   7654 H  HG     . SER A 1 479 ? 4.14920   29.04659  37.23244 1.000 54.98070  ? 479 SER A HG     1 
ATOM   7655 N  N      . LYS A 1 480 ? 3.93720   27.93858  40.41344 1.000 43.94755  ? 480 LYS A N      1 
ATOM   7656 C  CA     . LYS A 1 480 ? 4.12025   28.18256  41.83943 1.000 43.36992  ? 480 LYS A CA     1 
ATOM   7657 C  C      . LYS A 1 480 ? 3.57420   27.01258  42.65244 1.000 44.15314  ? 480 LYS A C      1 
ATOM   7658 O  O      . LYS A 1 480 ? 4.21319   26.56054  43.60042 1.000 46.15619  ? 480 LYS A O      1 
ATOM   7659 C  CB     . LYS A 1 480 ? 3.43134   29.48960  42.25546 1.000 44.44369  ? 480 LYS A CB     1 
ATOM   7660 C  CG     . LYS A 1 480 ? 3.98440   30.76557  41.66745 0.000 44.46542  ? 480 LYS A CG     1 
ATOM   7661 C  CD     . LYS A 1 480 ? 5.38638   30.60649  41.13342 0.000 45.38707  ? 480 LYS A CD     1 
ATOM   7662 C  CE     . LYS A 1 480 ? 6.35838   30.26942  42.23040 0.000 47.00656  ? 480 LYS A CE     1 
ATOM   7663 N  NZ     . LYS A 1 480 ? 7.71440   30.63034  41.82137 0.000 51.67251  ? 480 LYS A NZ     1 
ATOM   7664 H  H      . LYS A 1 480 ? 3.42023   28.50061  40.01645 1.000 52.75923  ? 480 LYS A H      1 
ATOM   7665 H  HA     . LYS A 1 480 ? 5.06726   28.27950  42.02341 1.000 52.06607  ? 480 LYS A HA     1 
ATOM   7666 H  HB2    . LYS A 1 480 ? 2.49933   29.43665  41.99048 1.000 53.35460  ? 480 LYS A HB2    1 
ATOM   7667 H  HB3    . LYS A 1 480 ? 3.49636   29.57059  43.22046 1.000 53.35460  ? 480 LYS A HB3    1 
ATOM   7668 H  HG2    . LYS A 1 480 ? 3.41540   31.04761  40.93347 0.000 53.38067  ? 480 LYS A HG2    1 
ATOM   7669 H  HG3    . LYS A 1 480 ? 4.00046   31.44856  42.35546 0.000 53.38067  ? 480 LYS A HG3    1 
ATOM   7670 H  HD2    . LYS A 1 480 ? 5.40332   29.88849  40.48142 0.000 54.48666  ? 480 LYS A HD2    1 
ATOM   7671 H  HD3    . LYS A 1 480 ? 5.66942   31.43747  40.72042 0.000 54.48666  ? 480 LYS A HD3    1 
ATOM   7672 H  HE2    . LYS A 1 480 ? 6.13043   30.76643  43.03241 0.000 56.43005  ? 480 LYS A HE2    1 
ATOM   7673 H  HE3    . LYS A 1 480 ? 6.32933   29.31742  42.41239 0.000 56.43005  ? 480 LYS A HE3    1 
ATOM   7674 H  HZ1    . LYS A 1 480 ? 8.29340   30.41330  42.46135 0.000 62.02919  ? 480 LYS A HZ1    1 
ATOM   7675 H  HZ2    . LYS A 1 480 ? 7.93235   30.19633  41.07536 0.000 62.02919  ? 480 LYS A HZ2    1 
ATOM   7676 H  HZ3    . LYS A 1 480 ? 7.76445   31.50634  41.67137 0.000 62.02919  ? 480 LYS A HZ3    1 
ATOM   7677 N  N      . ALA A 1 481 ? 2.39016   26.49666  42.29246 1.000 44.10275  ? 481 ALA A N      1 
ATOM   7678 C  CA     . ALA A 1 481 ? 1.84810   25.34769  43.01447 1.000 46.39075  ? 481 ALA A CA     1 
ATOM   7679 C  C      . ALA A 1 481 ? 2.75803   24.12963  42.84644 1.000 44.93650  ? 481 ALA A C      1 
ATOM   7680 O  O      . ALA A 1 481 ? 3.00800   23.38461  43.80143 1.000 45.57098  ? 481 ALA A O      1 
ATOM   7681 C  CB     . ALA A 1 481 ? 0.43507   25.03677  42.51550 1.000 46.64849  ? 481 ALA A CB     1 
ATOM   7682 H  H      . ALA A 1 481 ? 1.89716   26.78769  41.65048 1.000 52.94548  ? 481 ALA A H      1 
ATOM   7683 H  HA     . ALA A 1 481 ? 1.79114   25.55868  43.95947 1.000 55.69108  ? 481 ALA A HA     1 
ATOM   7684 H  HB1    . ALA A 1 481 ? 0.08804   24.27479  43.00550 1.000 56.00037  ? 481 ALA A HB1    1 
ATOM   7685 H  HB2    . ALA A 1 481 ? -0.12988  25.81081  42.66452 1.000 56.00037  ? 481 ALA A HB2    1 
ATOM   7686 H  HB3    . ALA A 1 481 ? 0.47204   24.83178  41.56850 1.000 56.00037  ? 481 ALA A HB3    1 
ATOM   7687 N  N      . CYS A 1 482 ? 3.25299   23.90061  41.62443 1.000 43.78096  ? 482 CYS A N      1 
ATOM   7688 C  CA     . CYS A 1 482 ? 4.06291   22.70656  41.38140 1.000 43.31747  ? 482 CYS A CA     1 
ATOM   7689 C  C      . CYS A 1 482 ? 5.36293   22.77248  42.16537 1.000 46.61291  ? 482 CYS A C      1 
ATOM   7690 O  O      . CYS A 1 482 ? 5.76889   21.78645  42.78036 1.000 48.82867  ? 482 CYS A O      1 
ATOM   7691 C  CB     . CYS A 1 482 ? 4.33586   22.54256  39.86839 1.000 41.44167  ? 482 CYS A CB     1 
ATOM   7692 S  SG     . CYS A 1 482 ? 2.89581   21.97065  38.97442 1.000 43.59683  ? 482 CYS A SG     1 
ATOM   7693 H  H      . CYS A 1 482 ? 3.13800   24.40762  40.93943 1.000 52.55932  ? 482 CYS A H      1 
ATOM   7694 H  HA     . CYS A 1 482 ? 3.56987   21.92459  41.67541 1.000 52.00313  ? 482 CYS A HA     1 
ATOM   7695 H  HB2    . CYS A 1 482 ? 4.59991   23.40054  39.49939 1.000 49.75218  ? 482 CYS A HB2    1 
ATOM   7696 H  HB3    . CYS A 1 482 ? 5.04582   21.89452  39.74337 1.000 49.75218  ? 482 CYS A HB3    1 
ATOM   7697 H  HG     . CYS A 1 482 ? 2.00886   22.76770  39.11245 1.000 52.33837  ? 482 CYS A HG     1 
ATOM   7698 N  N      . ILE A 1 483 ? 6.05100   23.92044  42.11836 1.000 45.60655  ? 483 ILE A N      1 
ATOM   7699 C  CA     . ILE A 1 483 ? 7.29802   24.07536  42.86234 1.000 47.75185  ? 483 ILE A CA     1 
ATOM   7700 C  C      . ILE A 1 483 ? 7.06304   23.81336  44.34734 1.000 51.12464  ? 483 ILE A C      1 
ATOM   7701 O  O      . ILE A 1 483 ? 7.87702   23.17131  45.02032 1.000 46.82538  ? 483 ILE A O      1 
ATOM   7702 C  CB     . ILE A 1 483 ? 7.89710   25.47632  42.62333 1.000 48.33932  ? 483 ILE A CB     1 
ATOM   7703 C  CG1    . ILE A 1 483 ? 8.40308   25.59930  41.18332 1.000 47.32921  ? 483 ILE A CG1    1 
ATOM   7704 C  CG2    . ILE A 1 483 ? 9.04114   25.73525  43.60031 1.000 49.84022  ? 483 ILE A CG2    1 
ATOM   7705 C  CD1    . ILE A 1 483 ? 8.79215   27.00228  40.79632 1.000 49.87564  ? 483 ILE A CD1    1 
ATOM   7706 H  H      . ILE A 1 483 ? 5.81703   24.61446  41.66737 1.000 54.75004  ? 483 ILE A H      1 
ATOM   7707 H  HA     . ILE A 1 483 ? 7.93498   23.42132  42.53732 1.000 57.32440  ? 483 ILE A HA     1 
ATOM   7708 H  HB     . ILE A 1 483 ? 7.20115   26.13537  42.76835 1.000 58.02936  ? 483 ILE A HB     1 
ATOM   7709 H  HG12   . ILE A 1 483 ? 9.18504   25.03526  41.07830 1.000 56.81723  ? 483 ILE A HG12   1 
ATOM   7710 H  HG13   . ILE A 1 483 ? 7.70105   25.30835  40.58033 1.000 56.81723  ? 483 ILE A HG13   1 
ATOM   7711 H  HG21   . ILE A 1 483 ? 9.54318   26.50822  43.30030 1.000 59.83044  ? 483 ILE A HG21   1 
ATOM   7712 H  HG22   . ILE A 1 483 ? 8.67017   25.90327  44.48132 1.000 59.83044  ? 483 ILE A HG22   1 
ATOM   7713 H  HG23   . ILE A 1 483 ? 9.61710   24.95521  43.62629 1.000 59.83044  ? 483 ILE A HG23   1 
ATOM   7714 H  HD11   . ILE A 1 483 ? 8.86014   27.05628  39.83032 1.000 59.87294  ? 483 ILE A HD11   1 
ATOM   7715 H  HD12   . ILE A 1 483 ? 8.11420   27.61732  41.11534 1.000 59.87294  ? 483 ILE A HD12   1 
ATOM   7716 H  HD13   . ILE A 1 483 ? 9.64818   27.21523  41.19830 1.000 59.87294  ? 483 ILE A HD13   1 
ATOM   7717 N  N      . ALA A 1 484 ? 5.92708   24.28243  44.86837 1.000 48.43571  ? 484 ALA A N      1 
ATOM   7718 C  CA     . ALA A 1 484 ? 5.57810   24.02344  46.25637 1.000 52.49149  ? 484 ALA A CA     1 
ATOM   7719 C  C      . ALA A 1 484 ? 5.45602   22.53845  46.51837 1.000 50.09025  ? 484 ALA A C      1 
ATOM   7720 O  O      . ALA A 1 484 ? 6.01001   22.03441  47.49535 1.000 48.37872  ? 484 ALA A O      1 
ATOM   7721 C  CB     . ALA A 1 484 ? 4.26815   24.74152  46.60441 1.000 52.88782  ? 484 ALA A CB     1 
ATOM   7722 H  H      . ALA A 1 484 ? 5.34710   24.74947  44.43838 1.000 58.14503  ? 484 ALA A H      1 
ATOM   7723 H  HA     . ALA A 1 484 ? 6.27913   24.37439  46.82636 1.000 63.01196  ? 484 ALA A HA     1 
ATOM   7724 H  HB1    . ALA A 1 484 ? 4.04816   24.56452  47.53241 1.000 63.48756  ? 484 ALA A HB1    1 
ATOM   7725 H  HB2    . ALA A 1 484 ? 4.38320   25.69451  46.46841 1.000 63.48756  ? 484 ALA A HB2    1 
ATOM   7726 H  HB3    . ALA A 1 484 ? 3.56212   24.40856  46.02742 1.000 63.48756  ? 484 ALA A HB3    1 
ATOM   7727 N  N      . ARG A 1 485 ? 4.72924   21.82598  45.65376 1.000 51.77387  ? 485 ARG A N      1 
ATOM   7728 C  CA     . ARG A 1 485 ? 4.59425   20.38289  45.80648 1.000 51.03808  ? 485 ARG A CA     1 
ATOM   7729 C  C      . ARG A 1 485 ? 5.94732   19.69755  45.69031 1.000 51.82286  ? 485 ARG A C      1 
ATOM   7730 O  O      . ARG A 1 485 ? 6.24993   18.76954  46.44972 1.000 49.84285  ? 485 ARG A O      1 
ATOM   7731 C  CB     . ARG A 1 485 ? 3.63014   19.83320  44.75397 1.000 53.89010  ? 485 ARG A CB     1 
ATOM   7732 C  CG     . ARG A 1 485 ? 2.25684   20.50633  44.72461 1.000 52.16540  ? 485 ARG A CG     1 
ATOM   7733 C  CD     . ARG A 1 485 ? 1.26072   19.80671  45.62317 1.000 61.36037  ? 485 ARG A CD     1 
ATOM   7734 N  NE     . ARG A 1 485 ? 0.98549   18.43900  45.19670 1.000 63.58321  ? 485 ARG A NE     1 
ATOM   7735 C  CZ     . ARG A 1 485 ? 0.19723   18.10895  44.18132 1.000 61.53370  ? 485 ARG A CZ     1 
ATOM   7736 N  NH1    . ARG A 1 485 ? -0.36838  19.02844  43.41418 1.000 60.21308  ? 485 ARG A NH1    1 
ATOM   7737 N  NH2    . ARG A 1 485 ? -0.02592  16.82276  43.92648 1.000 59.16604  ? 485 ARG A NH2    1 
ATOM   7738 H  H      . ARG A 1 485 ? 4.30966   22.15313  44.97809 1.000 62.15081  ? 485 ARG A H      1 
ATOM   7739 H  HA     . ARG A 1 485 ? 4.22630   20.19126  46.68329 1.000 61.26787  ? 485 ARG A HA     1 
ATOM   7740 H  HB2    . ARG A 1 485 ? 4.03102   19.95098  43.87857 1.000 64.69029  ? 485 ARG A HB2    1 
ATOM   7741 H  HB3    . ARG A 1 485 ? 3.48844   18.88985  44.92977 1.000 64.69029  ? 485 ARG A HB3    1 
ATOM   7742 H  HG2    . ARG A 1 485 ? 2.34469   21.42372  45.02722 1.000 62.62066  ? 485 ARG A HG2    1 
ATOM   7743 H  HG3    . ARG A 1 485 ? 1.91167   20.48755  43.81829 1.000 62.62066  ? 485 ARG A HG3    1 
ATOM   7744 H  HD2    . ARG A 1 485 ? 1.61576   19.77446  46.52528 1.000 73.65461  ? 485 ARG A HD2    1 
ATOM   7745 H  HD3    . ARG A 1 485 ? 0.42474   20.29858  45.61304 1.000 73.65461  ? 485 ARG A HD3    1 
ATOM   7746 H  HE     . ARG A 1 485 ? 1.36085   17.80104  45.63455 1.000 76.32203  ? 485 ARG A HE     1 
ATOM   7747 H  HH11   . ARG A 1 485 ? -0.22837  19.86278  43.56866 1.000 72.27787  ? 485 ARG A HH11   1 
ATOM   7748 H  HH12   . ARG A 1 485 ? -0.87569  18.79119  42.76153 1.000 72.27787  ? 485 ARG A HH12   1 
ATOM   7749 H  HH21   . ARG A 1 485 ? 0.33873   16.21767  44.41689 1.000 71.02142  ? 485 ARG A HH21   1 
ATOM   7750 H  HH22   . ARG A 1 485 ? -0.53484  16.59621  43.27129 1.000 71.02142  ? 485 ARG A HH22   1 
ATOM   7751 N  N      . MET A 1 486 ? 6.77583   20.14138  44.74132 1.000 49.39438  ? 486 MET A N      1 
ATOM   7752 C  CA     . MET A 1 486 ? 8.08879   19.52730  44.56229 1.000 47.54582  ? 486 MET A CA     1 
ATOM   7753 C  C      . MET A 1 486 ? 8.91983   19.70424  45.82827 1.000 50.55917  ? 486 MET A C      1 
ATOM   7754 O  O      . MET A 1 486 ? 9.53978   18.75320  46.31525 1.000 50.98097  ? 486 MET A O      1 
ATOM   7755 C  CB     . MET A 1 486 ? 8.80880   20.15126  43.36828 1.000 48.03132  ? 486 MET A CB     1 
ATOM   7756 C  CG     . MET A 1 486 ? 8.40374   19.64530  41.99728 1.000 49.94408  ? 486 MET A CG     1 
ATOM   7757 S  SD     . MET A 1 486 ? 8.32463   17.87130  41.77327 1.000 50.15939  ? 486 MET A SD     1 
ATOM   7758 C  CE     . MET A 1 486 ? 10.08761  17.49220  41.90823 1.000 50.49073  ? 486 MET A CE     1 
ATOM   7759 H  H      . MET A 1 486 ? 6.60186   20.78639  44.19933 1.000 59.29543  ? 486 MET A H      1 
ATOM   7760 H  HA     . MET A 1 486 ? 7.97173   18.58331  44.37328 1.000 57.07715  ? 486 MET A HA     1 
ATOM   7761 H  HB2    . MET A 1 486 ? 8.63886   21.10727  43.38029 1.000 57.65976  ? 486 MET A HB2    1 
ATOM   7762 H  HB3    . MET A 1 486 ? 9.75879   19.98121  43.46625 1.000 57.65976  ? 486 MET A HB3    1 
ATOM   7763 H  HG2    . MET A 1 486 ? 7.52175   19.99235  41.79730 1.000 59.95508  ? 486 MET A HG2    1 
ATOM   7764 H  HG3    . MET A 1 486 ? 9.04674   19.98026  41.35327 1.000 59.95508  ? 486 MET A HG3    1 
ATOM   7765 H  HE1    . MET A 1 486 ? 10.21855  16.54119  41.77022 1.000 60.61105  ? 486 MET A HE1    1 
ATOM   7766 H  HE2    . MET A 1 486 ? 10.56962  17.99417  41.23422 1.000 60.61105  ? 486 MET A HE2    1 
ATOM   7767 H  HE3    . MET A 1 486 ? 10.39764  17.74317  42.79322 1.000 60.61105  ? 486 MET A HE3    1 
ATOM   7768 N  N      . ALA A 1 487 ? 8.96492   20.93524  46.36628 1.000 49.37805  ? 487 ALA A N      1 
ATOM   7769 C  CA     . ALA A 1 487 ? 9.71296   21.17818  47.60326 1.000 50.33354  ? 487 ALA A CA     1 
ATOM   7770 C  C      . ALA A 1 487 ? 9.23093   20.25620  48.72027 1.000 52.14034  ? 487 ALA A C      1 
ATOM   7771 O  O      . ALA A 1 487 ? 10.03491  19.63715  49.42324 1.000 52.63671  ? 487 ALA A O      1 
ATOM   7772 C  CB     . ALA A 1 487 ? 9.56406   22.63719  48.02227 1.000 50.24443  ? 487 ALA A CB     1 
ATOM   7773 H  H      . ALA A 1 487 ? 8.57795   21.63026  46.03829 1.000 59.27584  ? 487 ALA A H      1 
ATOM   7774 H  HA     . ALA A 1 487 ? 10.65194  21.00113  47.44324 1.000 60.42242  ? 487 ALA A HA     1 
ATOM   7775 H  HB1    . ALA A 1 487 ? 10.06008  22.78215  48.84326 1.000 60.31549  ? 487 ALA A HB1    1 
ATOM   7776 H  HB2    . ALA A 1 487 ? 9.91407   23.20517  47.31827 1.000 60.31549  ? 487 ALA A HB2    1 
ATOM   7777 H  HB3    . ALA A 1 487 ? 8.62407   22.83024  48.16530 1.000 60.31549  ? 487 ALA A HB3    1 
ATOM   7778 N  N      . ALA A 1 488 ? 7.90592   20.12028  48.86430 1.000 52.81319  ? 488 ALA A N      1 
ATOM   7779 C  CA     . ALA A 1 488 ? 7.35789   19.21731  49.87330 1.000 54.21028  ? 488 ALA A CA     1 
ATOM   7780 C  C      . ALA A 1 488 ? 7.81680   17.79228  49.62828 1.000 59.32339  ? 488 ALA A C      1 
ATOM   7781 O  O      . ALA A 1 488 ? 8.26678   17.10725  50.55727 1.000 61.20910  ? 488 ALA A O      1 
ATOM   7782 C  CB     . ALA A 1 488 ? 5.83990   19.29340  49.88634 1.000 52.83605  ? 488 ALA A CB     1 
ATOM   7783 H  H      . ALA A 1 488 ? 7.31494   20.53432  48.39731 1.000 63.39801  ? 488 ALA A H      1 
ATOM   7784 H  HA     . ALA A 1 488 ? 7.67693   19.49628  50.74630 1.000 65.07451  ? 488 ALA A HA     1 
ATOM   7785 H  HB1    . ALA A 1 488 ? 5.49888   18.68742  50.56134 1.000 63.42544  ? 488 ALA A HB1    1 
ATOM   7786 H  HB2    . ALA A 1 488 ? 5.57196   20.20342  50.09235 1.000 63.42544  ? 488 ALA A HB2    1 
ATOM   7787 H  HB3    . ALA A 1 488 ? 5.50386   19.03843  49.01234 1.000 63.42544  ? 488 ALA A HB3    1 
ATOM   7788 N  N      . ALA A 1 489 ? 7.70674   17.32530  48.37728 1.000 53.57542  ? 489 ALA A N      1 
ATOM   7789 C  CA     . ALA A 1 489 ? 8.08665   15.95728  48.06026 1.000 54.47144  ? 489 ALA A CA     1 
ATOM   7790 C  C      . ALA A 1 489 ? 9.55165   15.70419  48.38923 1.000 56.77414  ? 489 ALA A C      1 
ATOM   7791 O  O      . ALA A 1 489 ? 9.92159   14.62316  48.85321 1.000 60.32061  ? 489 ALA A O      1 
ATOM   7792 C  CB     . ALA A 1 489 ? 7.80560   15.67730  46.57827 1.000 54.71963  ? 489 ALA A CB     1 
ATOM   7793 H  H      . ALA A 1 489 ? 7.41876   17.77932  47.70729 1.000 64.31268  ? 489 ALA A H      1 
ATOM   7794 H  HA     . ALA A 1 489 ? 7.55463   15.34431  48.59127 1.000 65.38790  ? 489 ALA A HA     1 
ATOM   7795 H  HB1    . ALA A 1 489 ? 8.06254   14.76329  46.37526 1.000 65.68573  ? 489 ALA A HB1    1 
ATOM   7796 H  HB2    . ALA A 1 489 ? 6.85861   15.80036  46.40829 1.000 65.68573  ? 489 ALA A HB2    1 
ATOM   7797 H  HB3    . ALA A 1 489 ? 8.32263   16.29428  46.03626 1.000 65.68573  ? 489 ALA A HB3    1 
ATOM   7798 N  N      . TYR A 1 490 ? 10.40270  16.68914  48.15322 1.000 56.98841  ? 490 TYR A N      1 
ATOM   7799 C  CA     . TYR A 1 490 ? 11.82970  16.52705  48.44018 1.000 59.23792  ? 490 TYR A CA     1 
ATOM   7800 C  C      . TYR A 1 490 ? 12.09373  16.44702  49.94518 1.000 64.66161  ? 490 TYR A C      1 
ATOM   7801 O  O      . TYR A 1 490 ? 12.95969  15.68297  50.39215 1.000 68.56869  ? 490 TYR A O      1 
ATOM   7802 C  CB     . TYR A 1 490 ? 12.60975  17.68801  47.82217 1.000 52.57155  ? 490 TYR A CB     1 
ATOM   7803 C  CG     . TYR A 1 490 ? 13.15870  17.35198  46.45716 1.000 55.02789  ? 490 TYR A CG     1 
ATOM   7804 C  CD1    . TYR A 1 490 ? 12.30066  16.96704  45.42017 1.000 51.07348  ? 490 TYR A CD1    1 
ATOM   7805 C  CD2    . TYR A 1 490 ? 14.51870  17.40290  46.20213 1.000 52.66971  ? 490 TYR A CD2    1 
ATOM   7806 C  CE1    . TYR A 1 490 ? 12.79661  16.65202  44.15516 1.000 49.97833  ? 490 TYR A CE1    1 
ATOM   7807 C  CE2    . TYR A 1 490 ? 15.01765  17.09988  44.95311 1.000 50.53931  ? 490 TYR A CE2    1 
ATOM   7808 C  CZ     . TYR A 1 490 ? 14.15561  16.71694  43.93513 1.000 50.30845  ? 490 TYR A CZ     1 
ATOM   7809 O  OH     . TYR A 1 490 ? 14.66356  16.38192  42.70212 1.000 48.76117  ? 490 TYR A OH     1 
ATOM   7810 H  H      . TYR A 1 490 ? 10.18874  17.45615  47.82723 1.000 68.40827  ? 490 TYR A H      1 
ATOM   7811 H  HA     . TYR A 1 490 ? 12.13864  15.70003  48.04117 1.000 71.10767  ? 490 TYR A HA     1 
ATOM   7812 H  HB2    . TYR A 1 490 ? 12.02080  18.45204  47.73019 1.000 63.10804  ? 490 TYR A HB2    1 
ATOM   7813 H  HB3    . TYR A 1 490 ? 13.35478  17.91096  48.40116 1.000 63.10804  ? 490 TYR A HB3    1 
ATOM   7814 H  HD1    . TYR A 1 490 ? 11.38466  16.92010  45.57720 1.000 61.31035  ? 490 TYR A HD1    1 
ATOM   7815 H  HD2    . TYR A 1 490 ? 15.10273  17.64586  46.88312 1.000 63.22583  ? 490 TYR A HD2    1 
ATOM   7816 H  HE1    . TYR A 1 490 ? 12.21858  16.40406  43.47017 1.000 59.99616  ? 490 TYR A HE1    1 
ATOM   7817 H  HE2    . TYR A 1 490 ? 15.93165  17.15183  44.79409 1.000 60.66935  ? 490 TYR A HE2    1 
ATOM   7818 H  HH     . TYR A 1 490 ? 14.05753  16.05396  42.22213 1.000 58.53558  ? 490 TYR A HH     1 
ATOM   7819 N  N      . ARG A 1 491 ? 11.36428  17.23500  50.73829 1.000 61.40572  ? 491 ARG A N      1 
ATOM   7820 C  CA     . ARG A 1 491 ? 11.49246  17.13697  52.18761 1.000 65.50954  ? 491 ARG A CA     1 
ATOM   7821 C  C      . ARG A 1 491 ? 10.97287  15.80147  52.70548 1.000 69.14976  ? 491 ARG A C      1 
ATOM   7822 O  O      . ARG A 1 491 ? 11.42335  15.32646  53.75306 1.000 75.82259  ? 491 ARG A O      1 
ATOM   7823 C  CB     . ARG A 1 491 ? 10.74656  18.28982  52.86183 1.000 63.46993  ? 491 ARG A CB     1 
ATOM   7824 C  CG     . ARG A 1 491 ? 11.35872  19.66045  52.61282 1.000 61.40314  ? 491 ARG A CG     1 
ATOM   7825 C  CD     . ARG A 1 491 ? 10.56523  20.76039  53.30626 0.000 55.58475  ? 491 ARG A CD     1 
ATOM   7826 N  NE     . ARG A 1 491 ? 11.11232  22.08603  53.03948 0.000 52.87992  ? 491 ARG A NE     1 
ATOM   7827 C  CZ     . ARG A 1 491 ? 10.60764  23.21735  53.51422 0.000 51.74702  ? 491 ARG A CZ     1 
ATOM   7828 N  NH1    . ARG A 1 491 ? 9.53651   23.22531  54.29106 0.000 51.57914  ? 491 ARG A NH1    1 
ATOM   7829 N  NH2    . ARG A 1 491 ? 11.19246  24.37021  53.20129 0.000 50.93928  ? 491 ARG A NH2    1 
ATOM   7830 H  H      . ARG A 1 491 ? 10.79907  17.82298  50.46548 1.000 73.70903  ? 491 ARG A H      1 
ATOM   7831 H  HA     . ARG A 1 491 ? 12.43089  17.20857  52.42241 1.000 78.63362  ? 491 ARG A HA     1 
ATOM   7832 H  HB2    . ARG A 1 491 ? 9.83671   18.30871  52.52609 1.000 76.18608  ? 491 ARG A HB2    1 
ATOM   7833 H  HB3    . ARG A 1 491 ? 10.74356  18.13875  53.81999 1.000 76.18608  ? 491 ARG A HB3    1 
ATOM   7834 H  HG2    . ARG A 1 491 ? 12.26529  19.67491  52.95752 1.000 73.70594  ? 491 ARG A HG2    1 
ATOM   7835 H  HG3    . ARG A 1 491 ? 11.36314  19.84211  51.65999 1.000 73.70594  ? 491 ARG A HG3    1 
ATOM   7836 H  HD2    . ARG A 1 491 ? 9.64933   20.74172  52.98741 0.000 66.72387  ? 491 ARG A HD2    1 
ATOM   7837 H  HD3    . ARG A 1 491 ? 10.58598  20.61220  54.26464 0.000 66.72387  ? 491 ARG A HD3    1 
ATOM   7838 H  HE     . ARG A 1 491 ? 11.81038  22.13779  52.53984 0.000 63.47807  ? 491 ARG A HE     1 
ATOM   7839 H  HH11   . ARG A 1 491 ? 9.15078   22.48539  54.49921 0.000 61.91714  ? 491 ARG A HH11   1 
ATOM   7840 H  HH12   . ARG A 1 491 ? 9.22608   23.97041  54.58782 0.000 61.91714  ? 491 ARG A HH12   1 
ATOM   7841 H  HH21   . ARG A 1 491 ? 11.88903  24.37604  52.69695 0.000 61.14931  ? 491 ARG A HH21   1 
ATOM   7842 H  HH22   . ARG A 1 491 ? 10.87404  25.10980  53.50330 0.000 61.14931  ? 491 ARG A HH22   1 
ATOM   7843 N  N      . ARG A 1 492 ? 10.02771  15.18351  51.99502 1.000 77.08744  ? 492 ARG A N      1 
ATOM   7844 C  CA     . ARG A 1 492 ? 9.48800   13.90696  52.44945 1.000 84.30457  ? 492 ARG A CA     1 
ATOM   7845 C  C      . ARG A 1 492 ? 10.52558  12.79445  52.37465 1.000 92.47366  ? 492 ARG A C      1 
ATOM   7846 O  O      . ARG A 1 492 ? 10.50630  11.87624  53.20306 1.000 92.57645  ? 492 ARG A O      1 
ATOM   7847 C  CB     . ARG A 1 492 ? 8.25430   13.53205  51.62629 1.000 83.08373  ? 492 ARG A CB     1 
ATOM   7848 C  CG     . ARG A 1 492 ? 6.93892   13.88078  52.30792 1.000 82.24742  ? 492 ARG A CG     1 
ATOM   7849 C  CD     . ARG A 1 492 ? 5.73395   13.35696  51.53481 1.000 84.55427  ? 492 ARG A CD     1 
ATOM   7850 N  NE     . ARG A 1 492 ? 4.88282   14.44226  51.05909 1.000 80.36590  ? 492 ARG A NE     1 
ATOM   7851 C  CZ     . ARG A 1 492 ? 4.69865   14.76896  49.78518 1.000 77.62526  ? 492 ARG A CZ     1 
ATOM   7852 N  NH1    . ARG A 1 492 ? 5.24874   14.07489  48.79994 1.000 77.34803  ? 492 ARG A NH1    1 
ATOM   7853 N  NH2    . ARG A 1 492 ? 3.93469   15.81689  49.49151 1.000 77.09529  ? 492 ARG A NH2    1 
ATOM   7854 H  H      . ARG A 1 492 ? 9.68953   15.47763  51.26104 1.000 92.52711  ? 492 ARG A H      1 
ATOM   7855 H  HA     . ARG A 1 492 ? 9.21557   14.00127  53.37562 1.000 101.18766 ? 492 ARG A HA     1 
ATOM   7856 H  HB2    . ARG A 1 492 ? 8.28608   14.00744  50.78137 1.000 99.72265  ? 492 ARG A HB2    1 
ATOM   7857 H  HB3    . ARG A 1 492 ? 8.26262   12.57493  51.46897 1.000 99.72265  ? 492 ARG A HB3    1 
ATOM   7858 H  HG2    . ARG A 1 492 ? 6.92440   13.48580  53.19375 1.000 98.71907  ? 492 ARG A HG2    1 
ATOM   7859 H  HG3    . ARG A 1 492 ? 6.85973   14.84532  52.37341 1.000 98.71907  ? 492 ARG A HG3    1 
ATOM   7860 H  HD2    . ARG A 1 492 ? 6.04182   12.85264  50.76554 1.000 101.48730 ? 492 ARG A HD2    1 
ATOM   7861 H  HD3    . ARG A 1 492 ? 5.20457   12.78740  52.11468 1.000 101.48730 ? 492 ARG A HD3    1 
ATOM   7862 H  HE     . ARG A 1 492 ? 4.46718   14.90760  51.65095 1.000 96.46126  ? 492 ARG A HE     1 
ATOM   7863 H  HH11   . ARG A 1 492 ? 5.74057   13.39209  48.97736 1.000 92.83981  ? 492 ARG A HH11   1 
ATOM   7864 H  HH12   . ARG A 1 492 ? 5.11401   14.30713  47.98292 1.000 92.83981  ? 492 ARG A HH12   1 
ATOM   7865 H  HH21   . ARG A 1 492 ? 3.56819   16.27212  50.12241 1.000 92.53652  ? 492 ARG A HH21   1 
ATOM   7866 H  HH22   . ARG A 1 492 ? 3.80709   16.03944  48.67066 1.000 92.53652  ? 492 ARG A HH22   1 
ATOM   7867 N  N      . SER A 1 493 ? 11.43754  12.86005  51.40417 1.000 85.23846  ? 493 SER A N      1 
ATOM   7868 C  CA     . SER A 1 493 ? 12.42348  11.81100  51.18114 1.000 87.71993  ? 493 SER A CA     1 
ATOM   7869 C  C      . SER A 1 493 ? 13.76051  12.08391  51.88111 1.000 92.44263  ? 493 SER A C      1 
ATOM   7870 O  O      . SER A 1 493 ? 14.76746  11.42685  51.55508 1.000 92.96698  ? 493 SER A O      1 
ATOM   7871 C  CB     . SER A 1 493 ? 12.65543  11.61699  49.67813 1.000 83.48371  ? 493 SER A CB     1 
ATOM   7872 O  OG     . SER A 1 493 ? 12.77449  12.87299  49.01814 1.000 78.03809  ? 493 SER A OG     1 
ATOM   7873 H  H      . SER A 1 493 ? 11.50157  13.52005  50.85617 1.000 102.30832 ? 493 SER A H      1 
ATOM   7874 H  HA     . SER A 1 493 ? 12.06743  10.98502  51.54314 1.000 105.28609 ? 493 SER A HA     1 
ATOM   7875 H  HB2    . SER A 1 493 ? 13.47440  11.11294  49.54611 1.000 100.20263 ? 493 SER A HB2    1 
ATOM   7876 H  HB3    . SER A 1 493 ? 11.90339  11.13304  49.30215 1.000 100.20263 ? 493 SER A HB3    1 
ATOM   7877 H  HG     . SER A 1 493 ? 12.89146  12.75499  48.19313 1.000 93.66789  ? 493 SER A HG     1 
ATOM   7878 N  N      . LYS A 1 494 ? 13.79459  13.02690  52.83111 1.000 92.49371  ? 494 LYS A N      1 
ATOM   7879 C  CA     . LYS A 1 494 ? 15.02862  13.32982  53.56309 1.000 89.73655  ? 494 LYS A CA     1 
ATOM   7880 C  C      . LYS A 1 494 ? 15.68256  12.04478  54.09807 1.000 85.94542  ? 494 LYS A C      1 
ATOM   7881 O  O      . LYS A 1 494 ? 14.99152  11.15582  54.61608 1.000 80.47676  ? 494 LYS A O      1 
ATOM   7882 C  CB     . LYS A 1 494 ? 14.75071  14.27983  54.72510 1.000 85.27159  ? 494 LYS A CB     1 
ATOM   7883 C  CG     . LYS A 1 494 ? 14.40078  15.70286  54.30812 0.000 78.62803  ? 494 LYS A CG     1 
ATOM   7884 C  CD     . LYS A 1 494 ? 13.98986  16.53587  55.51813 0.000 75.74279  ? 494 LYS A CD     1 
ATOM   7885 C  CE     . LYS A 1 494 ? 13.58294  17.94690  55.11715 0.000 71.74378  ? 494 LYS A CE     1 
ATOM   7886 N  NZ     . LYS A 1 494 ? 13.12601  18.75092  56.28817 0.000 70.50321  ? 494 LYS A NZ     1 
ATOM   7887 H  H      . LYS A 1 494 ? 13.11762  13.50194  53.06813 1.000 111.01463 ? 494 LYS A H      1 
ATOM   7888 H  HA     . LYS A 1 494 ? 15.64863  13.76379  52.95608 1.000 107.70604 ? 494 LYS A HA     1 
ATOM   7889 H  HB2    . LYS A 1 494 ? 14.00370  13.93187  55.23712 1.000 102.34809 ? 494 LYS A HB2    1 
ATOM   7890 H  HB3    . LYS A 1 494 ? 15.54272  14.32578  55.28308 1.000 102.34809 ? 494 LYS A HB3    1 
ATOM   7891 H  HG2    . LYS A 1 494 ? 15.17280  16.11881  53.89510 0.000 94.37581  ? 494 LYS A HG2    1 
ATOM   7892 H  HG3    . LYS A 1 494 ? 13.65977  15.68291  53.68214 0.000 94.37581  ? 494 LYS A HG3    1 
ATOM   7893 H  HD2    . LYS A 1 494 ? 13.23484  16.11492  55.95715 0.000 90.91353  ? 494 LYS A HD2    1 
ATOM   7894 H  HD3    . LYS A 1 494 ? 14.73788  16.59882  56.13312 0.000 90.91353  ? 494 LYS A HD3    1 
ATOM   7895 H  HE2    . LYS A 1 494 ? 14.34395  18.39686  54.71814 0.000 86.11471  ? 494 LYS A HE2    1 
ATOM   7896 H  HE3    . LYS A 1 494 ? 12.85392  17.89895  54.47917 0.000 86.11471  ? 494 LYS A HE3    1 
ATOM   7897 H  HZ1    . LYS A 1 494 ? 12.83805  19.54694  56.01618 0.000 84.62603  ? 494 LYS A HZ1    1 
ATOM   7898 H  HZ2    . LYS A 1 494 ? 12.46300  18.32996  56.70618 0.000 84.62603  ? 494 LYS A HZ2    1 
ATOM   7899 H  HZ3    . LYS A 1 494 ? 13.80003  18.86688  56.85815 0.000 84.62603  ? 494 LYS A HZ3    1 
HETATM 7900 P  PA     . FAD B 2 .   ? 22.25000  15.01000  19.01600 1.000 30.43392  ? 601 FAD A PA     1 
HETATM 7901 O  O1A    . FAD B 2 .   ? 22.38000  16.20900  19.80000 1.000 34.25964  ? 601 FAD A O1A    1 
HETATM 7902 O  O2A    . FAD B 2 .   ? 22.64000  15.01300  17.59400 1.000 30.24229  ? 601 FAD A O2A    1 
HETATM 7903 O  O5B    . FAD B 2 .   ? 22.99300  13.85200  19.82200 1.000 31.28174  ? 601 FAD A O5B    1 
HETATM 7904 C  C5B    . FAD B 2 .   ? 23.55200  12.71300  19.14400 1.000 30.85610  ? 601 FAD A C5B    1 
HETATM 7905 C  C4B    . FAD B 2 .   ? 23.02400  11.46300  19.77500 1.000 31.80784  ? 601 FAD A C4B    1 
HETATM 7906 O  O4B    . FAD B 2 .   ? 23.36300  11.44700  21.18100 1.000 29.23510  ? 601 FAD A O4B    1 
HETATM 7907 C  C3B    . FAD B 2 .   ? 21.51500  11.27700  19.74000 1.000 29.48584  ? 601 FAD A C3B    1 
HETATM 7908 O  O3B    . FAD B 2 .   ? 21.07100  10.79800  18.48000 1.000 30.14279  ? 601 FAD A O3B    1 
HETATM 7909 C  C2B    . FAD B 2 .   ? 21.31100  10.29000  20.88600 1.000 30.10242  ? 601 FAD A C2B    1 
HETATM 7910 O  O2B    . FAD B 2 .   ? 21.62600  8.94000   20.57400 1.000 32.25549  ? 601 FAD A O2B    1 
HETATM 7911 C  C1B    . FAD B 2 .   ? 22.33100  10.80600  21.91000 1.000 28.75602  ? 601 FAD A C1B    1 
HETATM 7912 N  N9A    . FAD B 2 .   ? 21.76900  11.77400  22.83600 1.000 31.51093  ? 601 FAD A N9A    1 
HETATM 7913 C  C8A    . FAD B 2 .   ? 21.63800  13.13100  22.63700 1.000 30.97735  ? 601 FAD A C8A    1 
HETATM 7914 N  N7A    . FAD B 2 .   ? 21.06200  13.76100  23.62800 1.000 30.78522  ? 601 FAD A N7A    1 
HETATM 7915 C  C5A    . FAD B 2 .   ? 20.82000  12.75300  24.56100 1.000 31.96319  ? 601 FAD A C5A    1 
HETATM 7916 C  C6A    . FAD B 2 .   ? 20.23600  12.76400  25.84300 1.000 31.17505  ? 601 FAD A C6A    1 
HETATM 7917 N  N6A    . FAD B 2 .   ? 19.76300  13.86000  26.44100 1.000 33.79523  ? 601 FAD A N6A    1 
HETATM 7918 N  N1A    . FAD B 2 .   ? 20.11700  11.58100  26.48800 1.000 31.20023  ? 601 FAD A N1A    1 
HETATM 7919 C  C2A    . FAD B 2 .   ? 20.57100  10.47400  25.89200 1.000 31.69132  ? 601 FAD A C2A    1 
HETATM 7920 N  N3A    . FAD B 2 .   ? 21.16700  10.34100  24.70300 1.000 30.88727  ? 601 FAD A N3A    1 
HETATM 7921 C  C4A    . FAD B 2 .   ? 21.23000  11.52300  24.06800 1.000 32.77826  ? 601 FAD A C4A    1 
HETATM 7922 N  N1     . FAD B 2 .   ? 16.64000  10.20300  23.11000 1.000 32.63031  ? 601 FAD A N1     1 
HETATM 7923 C  C2     . FAD B 2 .   ? 16.46400  9.04000   22.41600 1.000 34.00333  ? 601 FAD A C2     1 
HETATM 7924 O  O2     . FAD B 2 .   ? 17.33100  8.58300   21.65600 1.000 35.42194  ? 601 FAD A O2     1 
HETATM 7925 N  N3     . FAD B 2 .   ? 15.29900  8.34200   22.57500 1.000 34.21680  ? 601 FAD A N3     1 
HETATM 7926 C  C4     . FAD B 2 .   ? 14.26000  8.71200   23.39100 1.000 34.85274  ? 601 FAD A C4     1 
HETATM 7927 O  O4     . FAD B 2 .   ? 13.27400  7.99900   23.48200 1.000 36.37321  ? 601 FAD A O4     1 
HETATM 7928 C  C4X    . FAD B 2 .   ? 14.45600  9.96000   24.08300 1.000 31.18998  ? 601 FAD A C4X    1 
HETATM 7929 N  N5     . FAD B 2 .   ? 13.49700  10.39500  24.84800 1.000 33.60126  ? 601 FAD A N5     1 
HETATM 7930 C  C5X    . FAD B 2 .   ? 13.69600  11.60200  25.52800 1.000 33.20222  ? 601 FAD A C5X    1 
HETATM 7931 C  C6     . FAD B 2 .   ? 12.67800  12.09200  26.33300 1.000 32.50473  ? 601 FAD A C6     1 
HETATM 7932 C  C7     . FAD B 2 .   ? 12.81800  13.28800  27.02100 1.000 33.21967  ? 601 FAD A C7     1 
HETATM 7933 C  C7M    . FAD B 2 .   ? 11.71200  13.76000  27.92400 1.000 33.26109  ? 601 FAD A C7M    1 
HETATM 7934 C  C8     . FAD B 2 .   ? 13.98900  14.04000  26.86700 1.000 32.40203  ? 601 FAD A C8     1 
HETATM 7935 C  C8M    . FAD B 2 .   ? 14.19800  15.32300  27.64100 1.000 35.93524  ? 601 FAD A C8M    1 
HETATM 7936 C  C9     . FAD B 2 .   ? 15.01000  13.55000  26.07000 1.000 32.84177  ? 601 FAD A C9     1 
HETATM 7937 C  C9A    . FAD B 2 .   ? 14.86900  12.35400  25.38100 1.000 31.97086  ? 601 FAD A C9A    1 
HETATM 7938 N  N10    . FAD B 2 .   ? 15.88900  11.83200  24.55700 1.000 32.78490  ? 601 FAD A N10    1 
HETATM 7939 C  C10    . FAD B 2 .   ? 15.70500  10.62500  23.89000 1.000 30.54355  ? 601 FAD A C10    1 
HETATM 7940 C  "C1'"  . FAD B 2 .   ? 17.19300  12.52900  24.42700 1.000 31.87891  ? 601 FAD A "C1'"  1 
HETATM 7941 C  "C2'"  . FAD B 2 .   ? 17.24000  13.64200  23.37100 1.000 30.11024  ? 601 FAD A "C2'"  1 
HETATM 7942 O  "O2'"  . FAD B 2 .   ? 16.14300  14.55600  23.43100 1.000 32.89486  ? 601 FAD A "O2'"  1 
HETATM 7943 C  "C3'"  . FAD B 2 .   ? 17.40000  13.01800  21.97900 1.000 33.57548  ? 601 FAD A "C3'"  1 
HETATM 7944 O  "O3'"  . FAD B 2 .   ? 18.36400  11.96300  22.03000 1.000 30.46088  ? 601 FAD A "O3'"  1 
HETATM 7945 C  "C4'"  . FAD B 2 .   ? 17.81600  14.04700  20.92400 1.000 32.31458  ? 601 FAD A "C4'"  1 
HETATM 7946 O  "O4'"  . FAD B 2 .   ? 16.87600  15.12900  20.92500 1.000 33.39891  ? 601 FAD A "O4'"  1 
HETATM 7947 C  "C5'"  . FAD B 2 .   ? 17.88500  13.39500  19.56100 1.000 33.02388  ? 601 FAD A "C5'"  1 
HETATM 7948 O  "O5'"  . FAD B 2 .   ? 18.31500  14.37800  18.61900 1.000 31.31457  ? 601 FAD A "O5'"  1 
HETATM 7949 P  P      . FAD B 2 .   ? 19.69600  14.25900  17.90400 1.000 29.94546  ? 601 FAD A P      1 
HETATM 7950 O  O1P    . FAD B 2 .   ? 19.89000  12.89600  17.32700 1.000 31.10362  ? 601 FAD A O1P    1 
HETATM 7951 O  O2P    . FAD B 2 .   ? 19.71600  15.44300  16.94200 1.000 28.31800  ? 601 FAD A O2P    1 
HETATM 7952 O  O3P    . FAD B 2 .   ? 20.74600  14.49800  19.09400 1.000 31.97563  ? 601 FAD A O3P    1 
HETATM 7953 H  H51A   . FAD B 2 .   ? 24.48800  12.73100  19.21600 1.000 37.04949  ? 601 FAD A H51A   1 
HETATM 7954 H  H52A   . FAD B 2 .   ? 23.30800  12.73500  18.23700 1.000 37.04949  ? 601 FAD A H52A   1 
HETATM 7955 H  H4B    . FAD B 2 .   ? 23.42400  10.72700  19.35100 1.000 38.19159  ? 601 FAD A H4B    1 
HETATM 7956 H  H3B    . FAD B 2 .   ? 21.06900  12.08200  19.92700 1.000 35.40518  ? 601 FAD A H3B    1 
HETATM 7957 H  HO3A   . FAD B 2 .   ? 21.12800  9.96300   18.48200 1.000 36.19353  ? 601 FAD A HO3A   1 
HETATM 7958 H  H2B    . FAD B 2 .   ? 20.42200  10.36100  21.18000 1.000 36.14507  ? 601 FAD A H2B    1 
HETATM 7959 H  HO2A   . FAD B 2 .   ? 21.10400  8.43100   20.96500 1.000 38.72876  ? 601 FAD A HO2A   1 
HETATM 7960 H  H1B    . FAD B 2 .   ? 22.69900  10.07800  22.37600 1.000 34.52940  ? 601 FAD A H1B    1 
HETATM 7961 H  H8A    . FAD B 2 .   ? 21.91100  13.56300  21.86300 1.000 37.19499  ? 601 FAD A H8A    1 
HETATM 7962 H  H61A   . FAD B 2 .   ? 19.16400  13.80100  27.06600 1.000 40.57645  ? 601 FAD A H61A   1 
HETATM 7963 H  H62A   . FAD B 2 .   ? 20.08200  14.63700  26.22200 1.000 40.57645  ? 601 FAD A H62A   1 
HETATM 7964 H  H2A    . FAD B 2 .   ? 20.48300  9.69500   26.38700 1.000 38.05176  ? 601 FAD A H2A    1 
HETATM 7965 H  HN3    . FAD B 2 .   ? 15.22200  7.59300   22.14500 1.000 41.08234  ? 601 FAD A HN3    1 
HETATM 7966 H  H6     . FAD B 2 .   ? 11.95500  11.50900  26.31600 1.000 39.02785  ? 601 FAD A H6     1 
HETATM 7967 H  HM71   . FAD B 2 .   ? 10.90500  13.35300  27.67000 1.000 39.93548  ? 601 FAD A HM71   1 
HETATM 7968 H  HM72   . FAD B 2 .   ? 11.91300  13.53000  28.81200 1.000 39.93548  ? 601 FAD A HM72   1 
HETATM 7969 H  HM73   . FAD B 2 .   ? 11.62800  14.69300  27.85500 1.000 39.93548  ? 601 FAD A HM73   1 
HETATM 7970 H  HM81   . FAD B 2 .   ? 15.11600  15.45200  27.79200 1.000 43.14446  ? 601 FAD A HM81   1 
HETATM 7971 H  HM82   . FAD B 2 .   ? 13.74900  15.26900  28.46500 1.000 43.14446  ? 601 FAD A HM82   1 
HETATM 7972 H  HM83   . FAD B 2 .   ? 13.85800  16.04600  27.14700 1.000 43.14446  ? 601 FAD A HM83   1 
HETATM 7973 H  H9     . FAD B 2 .   ? 15.76100  13.98800  26.39600 1.000 39.43229  ? 601 FAD A H9     1 
HETATM 7974 H  "H1'1" . FAD B 2 .   ? 17.40200  12.91000  25.26000 1.000 38.27687  ? 601 FAD A "H1'1" 1 
HETATM 7975 H  "H1'2" . FAD B 2 .   ? 17.84300  11.88900  24.20400 1.000 38.27687  ? 601 FAD A "H1'2" 1 
HETATM 7976 H  "H2'"  . FAD B 2 .   ? 17.99600  14.16900  23.55000 1.000 36.15446  ? 601 FAD A "H2'"  1 
HETATM 7977 H  "HO2'" . FAD B 2 .   ? 16.02900  14.98100  22.72100 1.000 39.49601  ? 601 FAD A "HO2'" 1 
HETATM 7978 H  "H3'"  . FAD B 2 .   ? 16.58700  12.62400  21.72300 1.000 40.31275  ? 601 FAD A "H3'"  1 
HETATM 7979 H  "H4'"  . FAD B 2 .   ? 18.65400  14.41100  21.13900 1.000 38.79967  ? 601 FAD A "H4'"  1 
HETATM 7980 H  "HO4'" . FAD B 2 .   ? 17.24100  15.79700  20.58600 1.000 40.10086  ? 601 FAD A "HO4'" 1 
HETATM 7981 H  "H5'1" . FAD B 2 .   ? 18.49800  12.68400  19.57900 1.000 39.65082  ? 601 FAD A "H5'1" 1 
HETATM 7982 H  "H5'2" . FAD B 2 .   ? 17.03700  13.07300  19.31900 1.000 39.65082  ? 601 FAD A "H5'2" 1 
HETATM 7983 CL CL     . CL  C 3 .   ? 24.53634  18.58542  27.23791 1.000 52.40262  ? 602 CL  A CL     1 
HETATM 7984 CL CL     . CL  D 3 .   ? 12.21610  29.99514  30.32726 1.000 50.43586  ? 603 CL  A CL     1 
HETATM 7985 O  O      . HOH E 4 .   ? 19.28434  10.34888  5.26797  1.000 45.83805  ? 701 HOH A O      1 
HETATM 7986 O  O      . HOH E 4 .   ? 2.87214   -9.23712  4.58022  1.000 57.75626  ? 702 HOH A O      1 
HETATM 7987 O  O      . HOH E 4 .   ? 6.90727   37.04454  19.36043 1.000 48.69054  ? 703 HOH A O      1 
HETATM 7988 O  O      . HOH E 4 .   ? 7.72458   -1.94142  4.36316  1.000 48.56350  ? 704 HOH A O      1 
HETATM 7989 O  O      . HOH E 4 .   ? 16.89083  30.81495  16.59416 1.000 49.26006  ? 705 HOH A O      1 
HETATM 7990 O  O      . HOH E 4 .   ? 28.04800  19.77633  9.49883  1.000 49.43941  ? 706 HOH A O      1 
HETATM 7991 O  O      . HOH E 4 .   ? 15.12244  -27.43598 21.84382 1.000 51.90604  ? 707 HOH A O      1 
HETATM 7992 O  O      . HOH E 4 .   ? 20.30700  -2.35130  24.00587 1.000 43.54328  ? 708 HOH A O      1 
HETATM 7993 O  O      . HOH E 4 .   ? 19.83173  26.68673  23.16107 1.000 36.11003  ? 709 HOH A O      1 
HETATM 7994 O  O      . HOH E 4 .   ? 23.23178  -14.90535 3.78972  1.000 45.45240  ? 710 HOH A O      1 
HETATM 7995 O  O      . HOH E 4 .   ? 22.24351  -10.80342 24.77577 1.000 46.30243  ? 711 HOH A O      1 
HETATM 7996 O  O      . HOH E 4 .   ? 31.21956  14.05516  5.36972  1.000 54.38494  ? 712 HOH A O      1 
HETATM 7997 O  O      . HOH E 4 .   ? -0.08689  11.02284  37.08542 1.000 43.79786  ? 713 HOH A O      1 
HETATM 7998 O  O      . HOH E 4 .   ? 11.094    11.575    55.628   1.000 62.81209  ? 714 HOH A O      1 
HETATM 7999 O  O      . HOH E 4 .   ? 27.63090  -5.79477  28.76768 1.000 47.08197  ? 715 HOH A O      1 
HETATM 8000 O  O      . HOH E 4 .   ? 37.55764  8.38266   23.67254 1.000 39.52660  ? 716 HOH A O      1 
HETATM 8001 O  O      . HOH E 4 .   ? 36.48677  -3.42923  16.72349 1.000 49.04045  ? 717 HOH A O      1 
HETATM 8002 O  O      . HOH E 4 .   ? 21.38025  -24.55525 5.82670  1.000 38.81216  ? 718 HOH A O      1 
HETATM 8003 O  O      . HOH E 4 .   ? 4.21572   17.30151  47.45836 1.000 54.66657  ? 719 HOH A O      1 
HETATM 8004 O  O      . HOH E 4 .   ? 14.23436  -9.87488  15.55896 1.000 36.12474  ? 720 HOH A O      1 
HETATM 8005 O  O      . HOH E 4 .   ? 5.19955   9.94366   15.62829 1.000 36.21955  ? 721 HOH A O      1 
HETATM 8006 O  O      . HOH E 4 .   ? 22.73790  -1.57040  17.26982 1.000 31.23681  ? 722 HOH A O      1 
HETATM 8007 O  O      . HOH E 4 .   ? 32.03571  -1.44591  8.97160  1.000 38.70589  ? 723 HOH A O      1 
HETATM 8008 O  O      . HOH E 4 .   ? 16.79581  17.31802  7.57707  1.000 56.70070  ? 724 HOH A O      1 
HETATM 8009 O  O      A HOH E 4 .   ? 26.69863  -15.09051 -2.34036 0.934 51.06776  ? 725 HOH A O      1 
HETATM 8010 O  O      . HOH E 4 .   ? 33.35902  -12.67599 8.25350  1.000 46.64492  ? 726 HOH A O      1 
HETATM 8011 O  O      . HOH E 4 .   ? 14.20617  0.71507   23.25403 1.000 38.89956  ? 727 HOH A O      1 
HETATM 8012 O  O      . HOH E 4 .   ? 32.77882  -2.76401  16.92758 1.000 36.83746  ? 728 HOH A O      1 
HETATM 8013 O  O      . HOH E 4 .   ? 8.47316   29.59834  34.36634 1.000 43.16210  ? 729 HOH A O      1 
HETATM 8014 O  O      . HOH E 4 .   ? 29.41049  -23.48778 13.50852 1.000 48.35321  ? 730 HOH A O      1 
HETATM 8015 O  O      . HOH E 4 .   ? 6.18331   33.01750  31.65842 1.000 48.40277  ? 731 HOH A O      1 
HETATM 8016 O  O      . HOH E 4 .   ? 21.33753  -11.70739 27.80778 1.000 48.85951  ? 732 HOH A O      1 
HETATM 8017 O  O      . HOH E 4 .   ? 25.28112  -3.19565  31.59275 1.000 49.06658  ? 733 HOH A O      1 
HETATM 8018 O  O      . HOH E 4 .   ? 5.57089   -18.11237 16.80810 1.000 54.45376  ? 734 HOH A O      1 
HETATM 8019 O  O      . HOH E 4 .   ? 34.08509  16.06387  23.23667 1.000 33.48967  ? 735 HOH A O      1 
HETATM 8020 O  O      . HOH E 4 .   ? -4.00334  -1.56172  6.77443  1.000 57.06292  ? 736 HOH A O      1 
HETATM 8021 O  O      . HOH E 4 .   ? -11.56780 34.79763  22.08784 1.000 53.59809  ? 737 HOH A O      1 
HETATM 8022 O  O      . HOH E 4 .   ? 29.83808  -5.53895  35.89963 1.000 44.16830  ? 738 HOH A O      1 
HETATM 8023 O  O      . HOH E 4 .   ? 16.47425  -2.09314  34.34295 1.000 50.54927  ? 739 HOH A O      1 
HETATM 8024 O  O      . HOH E 4 .   ? 17.68215  1.16988   21.14295 1.000 33.11309  ? 740 HOH A O      1 
HETATM 8025 O  O      . HOH E 4 .   ? 24.51985  -7.18659  29.89574 1.000 49.34407  ? 741 HOH A O      1 
HETATM 8026 O  O      . HOH E 4 .   ? -2.57444  17.99798  38.57752 1.000 53.31906  ? 742 HOH A O      1 
HETATM 8027 O  O      . HOH E 4 .   ? 10.14119  6.67041   8.26116  1.000 41.31460  ? 743 HOH A O      1 
HETATM 8028 O  O      . HOH E 4 .   ? 19.11750  7.33180   20.18696 1.000 33.35300  ? 744 HOH A O      1 
HETATM 8029 O  O      . HOH E 4 .   ? 28.67104  0.64323   17.84369 1.000 40.24254  ? 745 HOH A O      1 
HETATM 8030 O  O      . HOH E 4 .   ? 19.77334  24.49881  11.89905 1.000 53.73367  ? 746 HOH A O      1 
HETATM 8031 O  O      . HOH E 4 .   ? 20.10960  -9.82330  26.28082 1.000 45.94280  ? 747 HOH A O      1 
HETATM 8032 O  O      . HOH E 4 .   ? 25.17575  -22.70059 22.99362 1.000 47.59586  ? 748 HOH A O      1 
HETATM 8033 O  O      . HOH E 4 .   ? 21.34860  -1.81424  4.85585  1.000 36.60314  ? 749 HOH A O      1 
HETATM 8034 O  O      . HOH E 4 .   ? 6.27256   3.17648   33.79722 1.000 50.84154  ? 750 HOH A O      1 
HETATM 8035 O  O      . HOH E 4 .   ? 31.75015  18.45804  19.55674 1.000 33.09308  ? 751 HOH A O      1 
HETATM 8036 O  O      . HOH E 4 .   ? 25.21764  -4.84354  14.94274 1.000 33.44640  ? 752 HOH A O      1 
HETATM 8037 O  O      . HOH E 4 .   ? 11.92127  -22.07164 0.37393  1.000 50.71374  ? 753 HOH A O      1 
HETATM 8038 O  O      . HOH E 4 .   ? 23.45617  -1.39852  29.03780 1.000 43.09102  ? 754 HOH A O      1 
HETATM 8039 O  O      . HOH E 4 .   ? 21.04131  -27.16829 15.17169 1.000 48.91085  ? 755 HOH A O      1 
HETATM 8040 O  O      . HOH E 4 .   ? 17.07025  1.09688   25.83596 1.000 38.88546  ? 756 HOH A O      1 
HETATM 8041 O  O      . HOH E 4 .   ? 7.71280   -16.36744 8.44606  1.000 37.73572  ? 757 HOH A O      1 
HETATM 8042 O  O      . HOH E 4 .   ? 5.48372   3.66649   39.67924 1.000 44.75475  ? 758 HOH A O      1 
HETATM 8043 O  O      . HOH E 4 .   ? -8.10551  21.70440  25.73767 1.000 47.40149  ? 759 HOH A O      1 
HETATM 8044 O  O      . HOH E 4 .   ? 8.91265   -18.75551 7.96402  1.000 43.19349  ? 760 HOH A O      1 
HETATM 8045 O  O      . HOH E 4 .   ? 25.29198  -3.05161  24.66875 1.000 36.68822  ? 761 HOH A O      1 
HETATM 8046 O  O      . HOH E 4 .   ? 39.30938  20.83456  23.04358 1.000 43.67302  ? 762 HOH A O      1 
HETATM 8047 O  O      . HOH E 4 .   ? 5.94595   5.03542   45.87624 1.000 54.24895  ? 763 HOH A O      1 
HETATM 8048 O  O      . HOH E 4 .   ? 7.63091   3.92460   3.37920  1.000 56.18566  ? 764 HOH A O      1 
HETATM 8049 O  O      . HOH E 4 .   ? 27.10767  -0.55459  4.88972  1.000 47.90646  ? 765 HOH A O      1 
HETATM 8050 O  O      . HOH E 4 .   ? 38.98741  7.93863   14.87551 1.000 49.42789  ? 766 HOH A O      1 
HETATM 8051 O  O      . HOH E 4 .   ? 38.64162  2.99551   37.00648 1.000 58.94439  ? 767 HOH A O      1 
HETATM 8052 O  O      . HOH E 4 .   ? 4.59396   7.90655   38.84829 1.000 47.29332  ? 768 HOH A O      1 
HETATM 8053 O  O      . HOH E 4 .   ? 25.42984  -4.38060  22.19874 1.000 34.12933  ? 769 HOH A O      1 
HETATM 8054 O  O      . HOH E 4 .   ? 10.41140  -11.00868 20.51704 1.000 51.62370  ? 770 HOH A O      1 
HETATM 8055 O  O      . HOH E 4 .   ? 9.64882   22.06324  39.16027 1.000 40.57067  ? 771 HOH A O      1 
HETATM 8056 O  O      . HOH E 4 .   ? 19.92893  17.99481  11.04701 1.000 46.44498  ? 772 HOH A O      1 
HETATM 8057 O  O      . HOH E 4 .   ? 21.32974  -5.12934  20.02082 1.000 37.28429  ? 773 HOH A O      1 
HETATM 8058 O  O      . HOH E 4 .   ? 21.67046  -8.35033  16.14180 1.000 33.41180  ? 774 HOH A O      1 
HETATM 8059 O  O      . HOH E 4 .   ? 26.33246  5.45334   23.44078 1.000 30.46654  ? 775 HOH A O      1 
HETATM 8060 O  O      . HOH E 4 .   ? 11.84924  20.64425  17.74021 1.000 33.13178  ? 776 HOH A O      1 
HETATM 8061 O  O      . HOH E 4 .   ? 14.12530  -0.83499  32.83402 1.000 43.51871  ? 777 HOH A O      1 
HETATM 8062 O  O      . HOH E 4 .   ? 19.61632  17.47671  29.21301 1.000 48.28112  ? 778 HOH A O      1 
HETATM 8063 O  O      . HOH E 4 .   ? 3.28091   29.41872  23.88746 1.000 33.36140  ? 779 HOH A O      1 
HETATM 8064 O  O      . HOH E 4 .   ? 17.37744  11.19098  7.35402  1.000 42.25102  ? 780 HOH A O      1 
HETATM 8065 O  O      . HOH E 4 .   ? 14.70397  29.60102  25.80620 1.000 55.11213  ? 781 HOH A O      1 
HETATM 8066 O  O      . HOH E 4 .   ? 41.372    16.326    21.190   1.000 42.69209  ? 782 HOH A O      1 
HETATM 8067 O  O      . HOH E 4 .   ? 30.42151  -5.21382  9.94062  1.000 35.03540  ? 783 HOH A O      1 
HETATM 8068 O  O      . HOH E 4 .   ? 7.74875   29.16450  17.46736 1.000 35.73712  ? 784 HOH A O      1 
HETATM 8069 O  O      . HOH E 4 .   ? 6.92181   24.48845  32.17635 1.000 37.65938  ? 785 HOH A O      1 
HETATM 8070 O  O      . HOH E 4 .   ? -4.26718  32.40426  12.16165 1.000 45.20307  ? 786 HOH A O      1 
HETATM 8071 O  O      . HOH E 4 .   ? 19.91650  -12.72731 29.31181 1.000 49.81731  ? 787 HOH A O      1 
HETATM 8072 O  O      . HOH E 4 .   ? 2.17152   9.41685   15.62436 1.000 39.52148  ? 788 HOH A O      1 
HETATM 8073 O  O      . HOH E 4 .   ? 24.87843  12.84156  2.76286  1.000 46.20150  ? 789 HOH A O      1 
HETATM 8074 O  O      . HOH E 4 .   ? 23.43513  2.24555   17.38082 1.000 38.03495  ? 790 HOH A O      1 
HETATM 8075 O  O      . HOH E 4 .   ? 5.88372   0.28769   4.88021  1.000 45.84061  ? 791 HOH A O      1 
HETATM 8076 O  O      . HOH E 4 .   ? 18.90703  -30.56614 11.93971 1.000 54.56193  ? 792 HOH A O      1 
HETATM 8077 O  O      . HOH E 4 .   ? 26.59299  -3.74970  27.16171 1.000 34.67549  ? 793 HOH A O      1 
HETATM 8078 O  O      . HOH E 4 .   ? 4.76648   2.61058   31.78725 1.000 52.39190  ? 794 HOH A O      1 
HETATM 8079 O  O      . HOH E 4 .   ? 36.11005  13.45172  28.23361 1.000 50.99343  ? 795 HOH A O      1 
HETATM 8080 O  O      . HOH E 4 .   ? 32.409    -14.111   1.534    1.000 41.41711  ? 796 HOH A O      1 
HETATM 8081 O  O      A HOH E 4 .   ? 10.31723  0.49428   26.51911 0.539 39.16465  ? 797 HOH A O      1 
HETATM 8082 O  O      B HOH E 4 .   ? 10.81616  0.14127   24.50810 0.461 38.59022  ? 797 HOH A O      1 
HETATM 8083 O  O      . HOH E 4 .   ? 11.54398  34.08829  14.49730 1.000 48.99872  ? 798 HOH A O      1 
HETATM 8084 O  O      . HOH E 4 .   ? 23.50787  -21.31850 24.49467 1.000 48.16495  ? 799 HOH A O      1 
HETATM 8085 O  O      . HOH E 4 .   ? 34.20862  7.61086   24.91061 1.000 36.50700  ? 800 HOH A O      1 
HETATM 8086 O  O      . HOH E 4 .   ? 14.32478  1.78619   3.17403  1.000 49.20980  ? 801 HOH A O      1 
HETATM 8087 O  O      . HOH E 4 .   ? 6.23994   -11.98132 2.80512  1.000 45.61312  ? 802 HOH A O      1 
HETATM 8088 O  O      . HOH E 4 .   ? -4.63605  30.02720  23.97565 1.000 38.79869  ? 803 HOH A O      1 
HETATM 8089 O  O      . HOH E 4 .   ? 17.58123  15.75682  29.82605 1.000 44.35761  ? 804 HOH A O      1 
HETATM 8090 O  O      . HOH E 4 .   ? 36.23638  5.98977   18.61556 1.000 35.18163  ? 805 HOH A O      1 
HETATM 8091 O  O      . HOH E 4 .   ? 34.75423  3.70987   18.14158 1.000 37.39068  ? 806 HOH A O      1 
HETATM 8092 O  O      . HOH E 4 .   ? 16.19128  21.84300  15.97312 1.000 31.85464  ? 807 HOH A O      1 
HETATM 8093 O  O      . HOH E 4 .   ? 7.43273   24.24344  29.50833 1.000 39.00936  ? 808 HOH A O      1 
HETATM 8094 O  O      . HOH E 4 .   ? 7.83217   6.05055   9.13121  1.000 40.68286  ? 809 HOH A O      1 
HETATM 8095 O  O      . HOH E 4 .   ? 25.77407  1.17941   17.70476 1.000 34.66646  ? 810 HOH A O      1 
HETATM 8096 O  O      . HOH E 4 .   ? 8.60379   25.90438  27.72632 1.000 36.81099  ? 811 HOH A O      1 
HETATM 8097 O  O      . HOH E 4 .   ? -2.29783  19.88311  16.36353 1.000 45.40854  ? 812 HOH A O      1 
HETATM 8098 O  O      . HOH E 4 .   ? 7.28911   -0.27851  23.17218 1.000 56.56469  ? 813 HOH A O      1 
HETATM 8099 O  O      . HOH E 4 .   ? 32.90670  -19.86699 13.20146 1.000 52.83551  ? 814 HOH A O      1 
HETATM 8100 O  O      . HOH E 4 .   ? -5.04373  39.51630  13.07972 1.000 51.61994  ? 815 HOH A O      1 
HETATM 8101 O  O      . HOH E 4 .   ? 23.17538  23.83958  15.29997 1.000 40.57354  ? 816 HOH A O      1 
HETATM 8102 O  O      . HOH E 4 .   ? 11.79561  28.37228  13.52726 1.000 42.27493  ? 817 HOH A O      1 
HETATM 8103 O  O      . HOH E 4 .   ? 18.02410  17.45186  19.84905 1.000 29.42515  ? 818 HOH A O      1 
HETATM 8104 O  O      . HOH E 4 .   ? 35.51155  11.90587  10.58361 1.000 46.49105  ? 819 HOH A O      1 
HETATM 8105 O  O      . HOH E 4 .   ? -0.22476  5.44600   13.93939 1.000 48.08389  ? 820 HOH A O      1 
HETATM 8106 O  O      . HOH E 4 .   ? 18.62875  -0.59510  8.16192  1.000 34.24783  ? 821 HOH A O      1 
HETATM 8107 O  O      . HOH E 4 .   ? 6.30754   28.72464  9.40039  1.000 47.80356  ? 822 HOH A O      1 
HETATM 8108 O  O      . HOH E 4 .   ? 12.70318  20.65821  15.07119 1.000 39.32464  ? 823 HOH A O      1 
HETATM 8109 O  O      . HOH E 4 .   ? 33.30353  22.27390  25.83973 1.000 42.82220  ? 824 HOH A O      1 
HETATM 8110 O  O      . HOH E 4 .   ? 17.87391  3.66597   4.26196  1.000 43.34203  ? 825 HOH A O      1 
HETATM 8111 O  O      . HOH E 4 .   ? 33.07185  -4.51006  22.97956 1.000 47.36080  ? 826 HOH A O      1 
HETATM 8112 O  O      . HOH E 4 .   ? 19.75137  4.79975   21.13892 1.000 32.74082  ? 827 HOH A O      1 
HETATM 8113 O  O      . HOH E 4 .   ? 31.80263  -7.90698  22.34057 1.000 42.93508  ? 828 HOH A O      1 
HETATM 8114 O  O      . HOH E 4 .   ? -1.33530  10.02202  21.85344 1.000 51.33661  ? 829 HOH A O      1 
HETATM 8115 O  O      . HOH E 4 .   ? 21.38817  16.27862  25.80896 1.000 38.10734  ? 830 HOH A O      1 
HETATM 8116 O  O      . HOH E 4 .   ? 8.95915   10.46228  40.38221 1.000 38.78226  ? 831 HOH A O      1 
HETATM 8117 O  O      . HOH E 4 .   ? 11.04148  3.71522   29.02312 1.000 43.13635  ? 832 HOH A O      1 
HETATM 8118 O  O      . HOH E 4 .   ? 27.00772  25.36628  26.31989 1.000 50.63346  ? 833 HOH A O      1 
HETATM 8119 O  O      . HOH E 4 .   ? 27.08754  -7.07266  16.15568 1.000 35.35535  ? 834 HOH A O      1 
HETATM 8120 O  O      . HOH E 4 .   ? 23.01651  -6.83640  14.31577 1.000 35.08179  ? 835 HOH A O      1 
HETATM 8121 O  O      . HOH E 4 .   ? 10.19644  4.14829   26.15914 1.000 41.69930  ? 836 HOH A O      1 
HETATM 8122 O  O      . HOH E 4 .   ? 37.135    -3.259    39.773   1.000 40.25218  ? 837 HOH A O      1 
HETATM 8123 O  O      . HOH E 4 .   ? 12.30044  -9.99779  19.58000 1.000 49.04598  ? 838 HOH A O      1 
HETATM 8124 O  O      . HOH E 4 .   ? 24.46702  6.20959   2.40983  1.000 42.17480  ? 839 HOH A O      1 
HETATM 8125 O  O      . HOH E 4 .   ? 15.98151  -25.82402 20.37681 1.000 47.31263  ? 840 HOH A O      1 
HETATM 8126 O  O      . HOH E 4 .   ? 20.00577  -12.24410 -3.64919 1.000 52.47867  ? 841 HOH A O      1 
HETATM 8127 O  O      . HOH E 4 .   ? 22.51201  -2.56544  25.01681 1.000 37.45109  ? 842 HOH A O      1 
HETATM 8128 O  O      . HOH E 4 .   ? 27.20384  -21.17671 22.75459 1.000 46.01190  ? 843 HOH A O      1 
HETATM 8129 O  O      . HOH E 4 .   ? 39.35892  -1.63741  18.47843 1.000 48.23031  ? 844 HOH A O      1 
HETATM 8130 O  O      . HOH E 4 .   ? 35.01520  -8.75207  5.92449  1.000 49.00964  ? 845 HOH A O      1 
HETATM 8131 O  O      . HOH E 4 .   ? 34.04303  -2.43414  25.59855 1.000 35.84298  ? 846 HOH A O      1 
HETATM 8132 O  O      . HOH E 4 .   ? 12.97386  -13.09872 2.18096  1.000 42.08413  ? 847 HOH A O      1 
HETATM 8133 O  O      . HOH E 4 .   ? 0.10675   8.08788   29.08240 1.000 44.63727  ? 848 HOH A O      1 
HETATM 8134 O  O      . HOH E 4 .   ? 28.34440  23.83626  16.25085 1.000 43.99691  ? 849 HOH A O      1 
HETATM 8135 O  O      . HOH E 4 .   ? 7.51492   29.32847  24.41536 1.000 41.36558  ? 850 HOH A O      1 
HETATM 8136 O  O      . HOH E 4 .   ? 3.57927   36.28372  21.57350 1.000 45.97985  ? 851 HOH A O      1 
HETATM 8137 O  O      . HOH E 4 .   ? 6.28686   18.05565  7.83132  1.000 52.54469  ? 852 HOH A O      1 
HETATM 8138 O  O      . HOH E 4 .   ? 33.22131  -10.35802 14.68852 1.000 47.31381  ? 853 HOH A O      1 
HETATM 8139 O  O      A HOH E 4 .   ? 0.12421   31.44087  31.45455 0.913 44.91173  ? 854 HOH A O      1 
HETATM 8140 O  O      . HOH E 4 .   ? 15.32438  10.81612  5.79407  1.000 44.95193  ? 855 HOH A O      1 
HETATM 8141 O  O      . HOH E 4 .   ? 20.20161  -6.76226  18.26084 1.000 33.90719  ? 856 HOH A O      1 
HETATM 8142 O  O      . HOH E 4 .   ? 28.59502  8.10109   40.98874 1.000 50.95266  ? 857 HOH A O      1 
HETATM 8143 O  O      . HOH E 4 .   ? 31.29227  -24.43485 6.40947  1.000 48.86360  ? 858 HOH A O      1 
HETATM 8144 O  O      . HOH E 4 .   ? 11.71423  9.15006   47.47114 1.000 52.39143  ? 859 HOH A O      1 
HETATM 8145 O  O      . HOH E 4 .   ? 12.51833  37.30419  21.17130 1.000 51.14159  ? 860 HOH A O      1 
HETATM 8146 O  O      . HOH E 4 .   ? 34.29512  -12.94007 13.14248 1.000 48.10652  ? 861 HOH A O      1 
HETATM 8147 O  O      . HOH E 4 .   ? 16.09865  21.38289  33.52512 1.000 50.10089  ? 862 HOH A O      1 
HETATM 8148 O  O      . HOH E 4 .   ? 19.41217  10.47364  41.21797 1.000 48.98180  ? 863 HOH A O      1 
HETATM 8149 O  O      . HOH E 4 .   ? 11.14213  -8.18660  1.41004  1.000 39.87962  ? 864 HOH A O      1 
HETATM 8150 O  O      . HOH E 4 .   ? 14.39294  4.36419   3.51204  1.000 50.14446  ? 865 HOH A O      1 
HETATM 8151 O  O      . HOH E 4 .   ? 2.88243   41.14880  15.62155 1.000 49.70569  ? 866 HOH A O      1 
HETATM 8152 O  O      . HOH E 4 .   ? 37.69066  7.62664   26.47053 1.000 45.74515  ? 867 HOH A O      1 
HETATM 8153 O  O      . HOH E 4 .   ? 13.35342  26.17720  10.74421 1.000 42.89392  ? 868 HOH A O      1 
HETATM 8154 O  O      . HOH E 4 .   ? 29.56226  -14.17985 22.78958 1.000 45.09994  ? 869 HOH A O      1 
HETATM 8155 O  O      . HOH E 4 .   ? 13.62700  5.94596   46.00207 1.000 56.88173  ? 870 HOH A O      1 
HETATM 8156 O  O      . HOH E 4 .   ? 34.57868  -17.07504 5.17044  1.000 51.36657  ? 871 HOH A O      1 
HETATM 8157 O  O      . HOH E 4 .   ? -2.62690  11.63901  35.06548 1.000 53.69333  ? 872 HOH A O      1 
HETATM 8158 O  O      . HOH E 4 .   ? 32.16876  -15.47389 4.13551  1.000 51.05991  ? 873 HOH A O      1 
HETATM 8159 O  O      . HOH E 4 .   ? -3.94670  12.20604  42.41451 1.000 57.88101  ? 874 HOH A O      1 
HETATM 8160 O  O      . HOH E 4 .   ? 3.17038   3.49772   25.16430 1.000 52.46854  ? 875 HOH A O      1 
HETATM 8161 O  O      . HOH E 4 .   ? 5.42811   -9.40927  3.42516  1.000 50.39037  ? 876 HOH A O      1 
HETATM 8162 O  O      . HOH E 4 .   ? 36.32303  14.78373  23.92261 1.000 39.73451  ? 877 HOH A O      1 
HETATM 8163 O  O      . HOH E 4 .   ? 15.00754  19.41495  34.03013 1.000 44.63162  ? 878 HOH A O      1 
HETATM 8164 O  O      . HOH E 4 .   ? 39.62642  23.81558  16.91859 1.000 48.22613  ? 879 HOH A O      1 
HETATM 8165 O  O      . HOH E 4 .   ? 1.35841   9.38092   11.14038 1.000 49.29682  ? 880 HOH A O      1 
HETATM 8166 O  O      . HOH E 4 .   ? 34.90206  -8.88203  0.14549  1.000 45.04078  ? 881 HOH A O      1 
HETATM 8167 O  O      . HOH E 4 .   ? 26.19752  24.66437  19.26491 1.000 43.47699  ? 882 HOH A O      1 
HETATM 8168 O  O      . HOH E 4 .   ? 24.41324  13.67037  36.01388 1.000 49.01214  ? 883 HOH A O      1 
HETATM 8169 O  O      . HOH E 4 .   ? -4.39589  27.88010  36.71463 1.000 47.37481  ? 884 HOH A O      1 
HETATM 8170 O  O      . HOH E 4 .   ? 20.06176  25.60469  27.38305 1.000 51.05785  ? 885 HOH A O      1 
HETATM 8171 O  O      . HOH E 4 .   ? 15.95438  25.74305  10.12415 1.000 48.05085  ? 886 HOH A O      1 
HETATM 8172 O  O      . HOH E 4 .   ? 0.10083   21.36880  41.48448 1.000 54.99162  ? 887 HOH A O      1 
HETATM 8173 O  O      . HOH E 4 .   ? -4.85824  10.91322  22.41853 1.000 53.97900  ? 888 HOH A O      1 
HETATM 8174 O  O      . HOH E 4 .   ? 21.43053  25.83768  16.67102 1.000 38.09578  ? 889 HOH A O      1 
HETATM 8175 O  O      . HOH E 4 .   ? 12.196    -28.365   12.237   1.000 50.75277  ? 890 HOH A O      1 
HETATM 8176 O  O      . HOH E 4 .   ? 1.06554   39.69386  24.09358 1.000 54.52036  ? 891 HOH A O      1 
HETATM 8177 O  O      . HOH E 4 .   ? 0.36207   20.04198  11.63547 1.000 52.21571  ? 892 HOH A O      1 
HETATM 8178 O  O      . HOH E 4 .   ? 13.44936  -3.95573  0.05501  1.000 53.38686  ? 893 HOH A O      1 
HETATM 8179 O  O      . HOH E 4 .   ? -3.61865  23.86921  13.67058 1.000 43.91318  ? 894 HOH A O      1 
HETATM 8180 O  O      . HOH E 4 .   ? 12.56498  -3.97886  27.37303 1.000 48.10676  ? 895 HOH A O      1 
HETATM 8181 O  O      . HOH E 4 .   ? 9.76699   -0.44463  18.36712 1.000 60.19383  ? 896 HOH A O      1 
HETATM 8182 O  O      . HOH E 4 .   ? 13.28015  -4.19295  35.44201 1.000 51.06480  ? 897 HOH A O      1 
HETATM 8183 O  O      . HOH E 4 .   ? 20.45812  -19.07935 29.34675 1.000 54.90962  ? 898 HOH A O      1 
HETATM 8184 O  O      . HOH E 4 .   ? 12.43349  -8.26378  17.16601 1.000 47.62996  ? 899 HOH A O      1 
HETATM 8185 O  O      . HOH E 4 .   ? 17.12590  4.54804   1.29098  1.000 53.08759  ? 900 HOH A O      1 
HETATM 8186 O  O      . HOH E 4 .   ? 25.86745  24.37741  17.08591 1.000 50.96879  ? 901 HOH A O      1 
HETATM 8187 O  O      . HOH E 4 .   ? 6.18849   -1.73458  43.51619 1.000 55.20403  ? 902 HOH A O      1 
HETATM 8188 O  O      . HOH E 4 .   ? 24.53606  20.39753  10.36592 1.000 58.19163  ? 903 HOH A O      1 
HETATM 8189 O  O      . HOH E 4 .   ? 14.36873  -5.42492  20.06298 1.000 49.35328  ? 904 HOH A O      1 
HETATM 8190 O  O      . HOH E 4 .   ? 20.91318  15.06862  29.73897 1.000 48.44745  ? 905 HOH A O      1 
HETATM 8191 O  O      . HOH E 4 .   ? 8.20758   -6.23852  15.83512 1.000 59.54864  ? 906 HOH A O      1 
HETATM 8192 O  O      . HOH E 4 .   ? 38.43680  10.96361  23.62054 1.000 43.31520  ? 907 HOH A O      1 
HETATM 8193 O  O      . HOH E 4 .   ? 33.99168  -5.09708  17.33653 1.000 47.51921  ? 908 HOH A O      1 
HETATM 8194 O  O      . HOH E 4 .   ? 21.71536  18.78359  27.63697 1.000 51.54908  ? 909 HOH A O      1 
HETATM 8195 O  O      . HOH E 4 .   ? 37.35160  0.79756   41.80550 1.000 57.20042  ? 910 HOH A O      1 
HETATM 8196 O  O      . HOH E 4 .   ? 20.63276  16.82279  6.61698  1.000 57.00095  ? 911 HOH A O      1 
HETATM 8197 O  O      . HOH E 4 .   ? 21.78108  -26.91926 4.55567  1.000 49.24669  ? 912 HOH A O      1 
HETATM 8198 O  O      . HOH E 4 .   ? 30.78014  -5.65003  38.72660 1.000 48.04514  ? 913 HOH A O      1 
HETATM 8199 O  O      . HOH E 4 .   ? 37.98191  13.29064  22.43056 1.000 48.25259  ? 914 HOH A O      1 
HETATM 8200 O  O      . HOH E 4 .   ? 21.19356  -27.68938 27.51568 1.000 57.50298  ? 915 HOH A O      1 
HETATM 8201 O  O      . HOH E 4 .   ? 22.88189  17.73763  10.05794 1.000 59.86157  ? 916 HOH A O      1 
HETATM 8202 O  O      . HOH E 4 .   ? 11.77326  32.05816  32.16629 1.000 61.14928  ? 917 HOH A O      1 
HETATM 8203 O  O      . HOH E 4 .   ? 22.17664  -10.58245 29.72277 1.000 59.78999  ? 918 HOH A O      1 
HETATM 8204 O  O      . HOH E 4 .   ? 16.56666  -11.59114 33.60189 1.000 57.77011  ? 919 HOH A O      1 
HETATM 8205 O  O      . HOH E 4 .   ? 19.09589  24.20569  36.53907 1.000 53.40318  ? 920 HOH A O      1 
HETATM 8206 O  O      . HOH E 4 .   ? 0.23510   7.71605   1.72339  1.000 63.05917  ? 921 HOH A 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   . VAL A 4   ? 0.90717 0.69586 0.82007 0.12260  -0.04796 -0.04649 4   VAL A N   
2    C CA  . VAL A 4   ? 0.91521 0.74207 0.83799 0.11958  -0.03593 -0.04624 4   VAL A CA  
3    C C   . VAL A 4   ? 0.83008 0.66875 0.75843 0.10008  -0.03304 -0.03440 4   VAL A C   
4    O O   . VAL A 4   ? 0.85979 0.67580 0.78144 0.08803  -0.03760 -0.02782 4   VAL A O   
5    C CB  . VAL A 4   ? 0.99277 0.81841 0.90391 0.12133  -0.03148 -0.05677 4   VAL A CB  
6    C CG1 . VAL A 4   ? 1.05629 0.85734 0.95380 0.14000  -0.03766 -0.06993 4   VAL A CG1 
7    C CG2 . VAL A 4   ? 0.92011 0.73286 0.82718 0.10221  -0.03559 -0.05533 4   VAL A CG2 
17   N N   . LYS A 5   ? 0.74203 0.61402 0.68192 0.09693  -0.02380 -0.03174 5   LYS A N   
18   C CA  . LYS A 5   ? 0.63612 0.51914 0.57988 0.08029  -0.02138 -0.02227 5   LYS A CA  
19   C C   . LYS A 5   ? 0.60826 0.49306 0.54648 0.06842  -0.01597 -0.02422 5   LYS A C   
20   O O   . LYS A 5   ? 0.60234 0.50179 0.53952 0.07274  -0.00896 -0.02921 5   LYS A O   
21   C CB  . LYS A 5   ? 0.60795 0.52355 0.57031 0.08237  -0.01702 -0.01871 5   LYS A CB  
22   C CG  . LYS A 5   ? 0.57757 0.50344 0.54140 0.06608  -0.01481 -0.01085 5   LYS A CG  
23   C CD  . LYS A 5   ? 0.55704 0.50930 0.54143 0.06726  -0.01555 -0.00790 5   LYS A CD  
24   C CE  . LYS A 5   ? 0.51420 0.47519 0.49793 0.05219  -0.01275 -0.00224 5   LYS A CE  
25   N NZ  . LYS A 5   ? 0.52617 0.51467 0.53480 0.05203  -0.01284 -0.00147 5   LYS A NZ  
39   N N   . ASN A 6   ? 0.57941 0.44780 0.51375 0.05459  -0.01871 -0.02025 6   ASN A N   
40   C CA  . ASN A 6   ? 0.56954 0.44210 0.50509 0.04259  -0.01581 -0.02191 6   ASN A CA  
41   C C   . ASN A 6   ? 0.54188 0.42279 0.48151 0.02968  -0.01144 -0.01178 6   ASN A C   
42   O O   . ASN A 6   ? 0.57437 0.43883 0.50993 0.02469  -0.01225 -0.00468 6   ASN A O   
43   C CB  . ASN A 6   ? 0.58265 0.43066 0.51803 0.03758  -0.02231 -0.02854 6   ASN A CB  
44   C CG  . ASN A 6   ? 0.61098 0.44501 0.53741 0.05224  -0.02943 -0.04073 6   ASN A CG  
45   O OD1 . ASN A 6   ? 0.64021 0.48624 0.55758 0.06361  -0.02684 -0.04699 6   ASN A OD1 
46   N ND2 . ASN A 6   ? 0.58384 0.38942 0.51010 0.05247  -0.03719 -0.04379 6   ASN A ND2 
53   N N   . SER A 7   ? 0.49124 0.39384 0.43468 0.02557  -0.00632 -0.01079 7   SER A N   
54   C CA  . SER A 7   ? 0.50819 0.41945 0.45346 0.01609  -0.00289 -0.00264 7   SER A CA  
55   C C   . SER A 7   ? 0.49631 0.41227 0.44521 0.00556  0.00060  -0.00393 7   SER A C   
56   O O   . SER A 7   ? 0.51437 0.43354 0.46450 0.00731  -0.00080 -0.01105 7   SER A O   
57   C CB  . SER A 7   ? 0.50802 0.44102 0.45904 0.02082  -0.00151 -0.00004 7   SER A CB  
58   O OG  . SER A 7   ? 0.55089 0.49925 0.50528 0.02333  0.00401  -0.00410 7   SER A OG  
64   N N   . ILE A 8   ? 0.48899 0.40301 0.43732 -0.00349 0.00432  0.00236  8   ILE A N   
65   C CA  . ILE A 8   ? 0.47629 0.39883 0.43051 -0.01190 0.00833  0.00158  8   ILE A CA  
66   C C   . ILE A 8   ? 0.47252 0.40819 0.42225 -0.01280 0.01017  0.00637  8   ILE A C   
67   O O   . ILE A 8   ? 0.49440 0.42506 0.43570 -0.01193 0.00931  0.01202  8   ILE A O   
68   C CB  . ILE A 8   ? 0.48953 0.39869 0.44906 -0.02148 0.01411  0.00401  8   ILE A CB  
69   C CG1 . ILE A 8   ? 0.48287 0.38015 0.45507 -0.02311 0.01072  -0.00255 8   ILE A CG1 
70   C CG2 . ILE A 8   ? 0.48261 0.40369 0.45001 -0.02838 0.01948  0.00340  8   ILE A CG2 
71   C CD1 . ILE A 8   ? 0.52555 0.40768 0.50837 -0.03422 0.01994  0.00167  8   ILE A CD1 
83   N N   . ILE A 9   ? 0.47146 0.42039 0.42487 -0.01378 0.01081  0.00365  9   ILE A N   
84   C CA  . ILE A 9   ? 0.45102 0.40889 0.40258 -0.01720 0.01230  0.00716  9   ILE A CA  
85   C C   . ILE A 9   ? 0.45973 0.41551 0.41417 -0.02349 0.01557  0.00534  9   ILE A C   
86   O O   . ILE A 9   ? 0.44674 0.40556 0.40805 -0.02331 0.01400  -0.00031 9   ILE A O   
87   C CB  . ILE A 9   ? 0.43582 0.40682 0.38985 -0.01412 0.01252  0.00675  9   ILE A CB  
88   C CG1 . ILE A 9   ? 0.47247 0.44873 0.42642 -0.01948 0.01292  0.00947  9   ILE A CG1 
89   C CG2 . ILE A 9   ? 0.49262 0.46291 0.44366 -0.01030 0.01302  0.00175  9   ILE A CG2 
90   C CD1 . ILE A 9   ? 0.47905 0.45256 0.43051 -0.02149 0.00924  0.01277  9   ILE A CD1 
102  N N   . TRP A 10  ? 0.47005 0.41891 0.41850 -0.02741 0.01976  0.00932  10  TRP A N   
103  C CA  . TRP A 10  ? 0.47304 0.42065 0.42719 -0.03264 0.02655  0.00771  10  TRP A CA  
104  C C   . TRP A 10  ? 0.48192 0.43587 0.43084 -0.03279 0.02588  0.00742  10  TRP A C   
105  O O   . TRP A 10  ? 0.47024 0.41924 0.40462 -0.03186 0.02457  0.01111  10  TRP A O   
106  C CB  . TRP A 10  ? 0.48340 0.41506 0.42964 -0.03579 0.03589  0.01303  10  TRP A CB  
107  C CG  . TRP A 10  ? 0.46402 0.39487 0.41729 -0.04089 0.04815  0.01249  10  TRP A CG  
108  C CD1 . TRP A 10  ? 0.48336 0.42809 0.45843 -0.04295 0.04916  0.00554  10  TRP A CD1 
109  C CD2 . TRP A 10  ? 0.46984 0.38402 0.40760 -0.04294 0.06219  0.01910  10  TRP A CD2 
110  N NE1 . TRP A 10  ? 0.47959 0.42178 0.46069 -0.04675 0.06423  0.00655  10  TRP A NE1 
111  C CE2 . TRP A 10  ? 0.49001 0.41228 0.44568 -0.04699 0.07428  0.01557  10  TRP A CE2 
112  C CE3 . TRP A 10  ? 0.51978 0.41053 0.42725 -0.04016 0.06575  0.02775  10  TRP A CE3 
113  C CZ2 . TRP A 10  ? 0.51841 0.42750 0.46322 -0.04903 0.09388  0.02093  10  TRP A CZ2 
114  C CZ3 . TRP A 10  ? 0.54741 0.41990 0.43714 -0.04172 0.08372  0.03396  10  TRP A CZ3 
115  C CH2 . TRP A 10  ? 0.54954 0.43231 0.45882 -0.04657 0.09967  0.03068  10  TRP A CH2 
126  N N   . PHE A 11  ? 0.47067 0.43278 0.43046 -0.03295 0.02445  0.00213  11  PHE A N   
127  C CA  . PHE A 11  ? 0.43822 0.40318 0.39364 -0.03254 0.02320  0.00115  11  PHE A CA  
128  C C   . PHE A 11  ? 0.45382 0.41631 0.41223 -0.03428 0.03181  -0.00065 11  PHE A C   
129  O O   . PHE A 11  ? 0.44809 0.41437 0.42501 -0.03617 0.03742  -0.00443 11  PHE A O   
130  C CB  . PHE A 11  ? 0.43576 0.40625 0.39682 -0.02946 0.01661  -0.00328 11  PHE A CB  
131  C CG  . PHE A 11  ? 0.44392 0.41505 0.39703 -0.02694 0.01283  -0.00021 11  PHE A CG  
132  C CD1 . PHE A 11  ? 0.46075 0.43191 0.40685 -0.02811 0.01223  0.00416  11  PHE A CD1 
133  C CD2 . PHE A 11  ? 0.47347 0.44445 0.42762 -0.02335 0.01099  -0.00206 11  PHE A CD2 
134  C CE1 . PHE A 11  ? 0.42756 0.40118 0.37153 -0.02665 0.01309  0.00765  11  PHE A CE1 
135  C CE2 . PHE A 11  ? 0.49319 0.46489 0.43917 -0.01965 0.01146  0.00089  11  PHE A CE2 
136  C CZ  . PHE A 11  ? 0.49202 0.46647 0.43491 -0.02179 0.01418  0.00634  11  PHE A CZ  
146  N N   . ARG A 12  ? 0.45819 0.41415 0.40028 -0.03331 0.03308  0.00122  12  ARG A N   
147  C CA  . ARG A 12  ? 0.45746 0.41000 0.39795 -0.03242 0.04276  -0.00131 12  ARG A CA  
148  C C   . ARG A 12  ? 0.47275 0.42366 0.40467 -0.02927 0.03550  -0.00439 12  ARG A C   
149  O O   . ARG A 12  ? 0.44051 0.39793 0.38560 -0.02704 0.03384  -0.00989 12  ARG A O   
150  C CB  . ARG A 12  ? 0.44182 0.37859 0.36049 -0.03217 0.05332  0.00405  12  ARG A CB  
151  C CG  . ARG A 12  ? 0.49458 0.42665 0.41702 -0.03555 0.05928  0.00910  12  ARG A CG  
152  C CD  . ARG A 12  ? 0.51352 0.43849 0.42003 -0.03357 0.04748  0.01369  12  ARG A CD  
153  N NE  . ARG A 12  ? 0.47763 0.38590 0.35232 -0.02877 0.04365  0.01664  12  ARG A NE  
154  C CZ  . ARG A 12  ? 0.54817 0.43411 0.39504 -0.02582 0.05214  0.02200  12  ARG A CZ  
155  N NH1 . ARG A 12  ? 0.55509 0.43318 0.40504 -0.02918 0.06795  0.02669  12  ARG A NH1 
156  N NH2 . ARG A 12  ? 0.60009 0.46819 0.41382 -0.01909 0.04425  0.02261  12  ARG A NH2 
170  N N   . LYS A 13  ? 0.47678 0.41730 0.38781 -0.02857 0.02906  -0.00162 13  LYS A N   
171  C CA  . LYS A 13  ? 0.45351 0.39227 0.36169 -0.02832 0.01824  -0.00334 13  LYS A CA  
172  C C   . LYS A 13  ? 0.43651 0.38280 0.35377 -0.03179 0.01104  0.00074  13  LYS A C   
173  O O   . LYS A 13  ? 0.50341 0.45760 0.43041 -0.03232 0.01396  0.00238  13  LYS A O   
174  C CB  . LYS A 13  ? 0.49432 0.41729 0.37972 -0.02583 0.01368  -0.00474 13  LYS A CB  
175  C CG  . LYS A 13  ? 0.51932 0.43265 0.39047 -0.02035 0.02500  -0.00841 13  LYS A CG  
176  C CD  . LYS A 13  ? 0.58390 0.47578 0.42421 -0.01535 0.01735  -0.01149 13  LYS A CD  
177  C CE  . LYS A 13  ? 0.57650 0.45442 0.39340 -0.00776 0.03266  -0.01390 13  LYS A CE  
178  N NZ  . LYS A 13  ? 0.62412 0.47706 0.40575 -0.00032 0.02261  -0.01928 13  LYS A NZ  
192  N N   . GLY A 14  ? 0.44114 0.38465 0.35712 -0.03410 0.00263  0.00196  14  GLY A N   
193  C CA  . GLY A 14  ? 0.47756 0.43015 0.40598 -0.03738 0.00015  0.00627  14  GLY A CA  
194  C C   . GLY A 14  ? 0.47306 0.43180 0.40810 -0.03621 0.00493  0.00747  14  GLY A C   
195  O O   . GLY A 14  ? 0.42901 0.39520 0.36998 -0.03564 0.00748  0.00999  14  GLY A O   
199  N N   . LEU A 15  ? 0.45261 0.40600 0.38419 -0.03385 0.00473  0.00474  15  LEU A N   
200  C CA  . LEU A 15  ? 0.43390 0.38779 0.36551 -0.02980 0.00532  0.00416  15  LEU A CA  
201  C C   . LEU A 15  ? 0.47167 0.42002 0.39766 -0.03114 0.00632  0.01031  15  LEU A C   
202  O O   . LEU A 15  ? 0.45196 0.38835 0.36820 -0.02880 0.00427  0.01124  15  LEU A O   
203  C CB  . LEU A 15  ? 0.45832 0.40788 0.38983 -0.02479 0.00225  -0.00214 15  LEU A CB  
204  C CG  . LEU A 15  ? 0.44058 0.39671 0.38224 -0.02393 0.00629  -0.00785 15  LEU A CG  
205  C CD1 . LEU A 15  ? 0.45653 0.41210 0.40560 -0.01794 0.00347  -0.01520 15  LEU A CD1 
206  C CD2 . LEU A 15  ? 0.46937 0.43381 0.42086 -0.02503 0.00977  -0.00813 15  LEU A CD2 
218  N N   . ARG A 16  ? 0.45526 0.41134 0.38758 -0.03415 0.01087  0.01489  16  ARG A N   
219  C CA  . ARG A 16  ? 0.43393 0.38736 0.36627 -0.03696 0.01711  0.02200  16  ARG A CA  
220  C C   . ARG A 16  ? 0.45683 0.42280 0.39816 -0.03593 0.02400  0.02435  16  ARG A C   
221  O O   . ARG A 16  ? 0.44195 0.41775 0.39206 -0.03512 0.02103  0.02111  16  ARG A O   
222  C CB  . ARG A 16  ? 0.42325 0.37408 0.36643 -0.04558 0.01497  0.02471  16  ARG A CB  
223  C CG  . ARG A 16  ? 0.42271 0.38512 0.38229 -0.04936 0.00901  0.02172  16  ARG A CG  
224  C CD  . ARG A 16  ? 0.44489 0.40367 0.41801 -0.05755 0.00297  0.02221  16  ARG A CD  
225  N NE  . ARG A 16  ? 0.44882 0.41637 0.43510 -0.05867 -0.00668 0.01805  16  ARG A NE  
226  C CZ  . ARG A 16  ? 0.44834 0.40750 0.42121 -0.05537 -0.01727 0.01193  16  ARG A CZ  
227  N NH1 . ARG A 16  ? 0.46541 0.41112 0.41706 -0.05164 -0.01743 0.00880  16  ARG A NH1 
228  N NH2 . ARG A 16  ? 0.45568 0.41868 0.43527 -0.05430 -0.02780 0.00854  16  ARG A NH2 
242  N N   . LEU A 17  ? 0.46469 0.42768 0.40156 -0.03499 0.03454  0.03046  17  LEU A N   
243  C CA  . LEU A 17  ? 0.46894 0.44526 0.41847 -0.03378 0.04419  0.03302  17  LEU A CA  
244  C C   . LEU A 17  ? 0.47275 0.46241 0.45285 -0.04321 0.04792  0.03690  17  LEU A C   
245  O O   . LEU A 17  ? 0.42775 0.43454 0.42947 -0.04251 0.04857  0.03525  17  LEU A O   
246  C CB  . LEU A 17  ? 0.48483 0.45023 0.41210 -0.02617 0.05698  0.03739  17  LEU A CB  
247  C CG  . LEU A 17  ? 0.55801 0.51802 0.46528 -0.01444 0.05248  0.03072  17  LEU A CG  
248  C CD1 . LEU A 17  ? 0.59174 0.54261 0.48907 -0.01253 0.03717  0.02381  17  LEU A CD1 
249  C CD2 . LEU A 17  ? 0.58096 0.52582 0.45935 -0.00455 0.06445  0.03436  17  LEU A CD2 
261  N N   . HIS A 18  ? 0.44803 0.42961 0.43323 -0.05168 0.04838  0.04101  18  HIS A N   
262  C CA  . HIS A 18  ? 0.43898 0.43350 0.46033 -0.06210 0.04977  0.04326  18  HIS A CA  
263  C C   . HIS A 18  ? 0.42302 0.42544 0.45966 -0.06427 0.03046  0.03508  18  HIS A C   
264  O O   . HIS A 18  ? 0.44922 0.44202 0.46476 -0.06000 0.01916  0.02977  18  HIS A O   
265  C CB  . HIS A 18  ? 0.44373 0.42303 0.46674 -0.07163 0.05629  0.05042  18  HIS A CB  
266  C CG  . HIS A 18  ? 0.48085 0.44319 0.49160 -0.07446 0.04038  0.04616  18  HIS A CG  
267  N ND1 . HIS A 18  ? 0.46593 0.40727 0.44135 -0.06757 0.03733  0.04570  18  HIS A ND1 
268  C CD2 . HIS A 18  ? 0.48269 0.44457 0.51154 -0.08193 0.02590  0.04103  18  HIS A CD2 
269  C CE1 . HIS A 18  ? 0.48237 0.41290 0.45567 -0.07037 0.02389  0.04074  18  HIS A CE1 
270  N NE2 . HIS A 18  ? 0.46669 0.40729 0.46889 -0.07897 0.01676  0.03788  18  HIS A NE2 
278  N N   . ASP A 19  ? 0.44043 0.46014 0.51391 -0.06958 0.02716  0.03370  19  ASP A N   
279  C CA  . ASP A 19  ? 0.40044 0.42524 0.48581 -0.06905 0.00667  0.02550  19  ASP A CA  
280  C C   . ASP A 19  ? 0.41033 0.42720 0.46411 -0.05876 -0.00110 0.02114  19  ASP A C   
281  O O   . ASP A 19  ? 0.41994 0.42234 0.45289 -0.05726 -0.01259 0.01689  19  ASP A O   
282  C CB  . ASP A 19  ? 0.42870 0.44099 0.51916 -0.07744 -0.00672 0.02231  19  ASP A CB  
283  C CG  . ASP A 19  ? 0.45269 0.46594 0.55054 -0.07484 -0.03019 0.01280  19  ASP A CG  
284  O OD1 . ASP A 19  ? 0.40419 0.43430 0.52199 -0.07020 -0.03498 0.01020  19  ASP A OD1 
285  O OD2 . ASP A 19  ? 0.46135 0.45607 0.54109 -0.07528 -0.04412 0.00757  19  ASP A OD2 
290  N N   . ASN A 20  ? 0.41608 0.44146 0.46707 -0.05138 0.00670  0.02221  20  ASN A N   
291  C CA  . ASN A 20  ? 0.38934 0.40630 0.41473 -0.04325 0.00216  0.01930  20  ASN A CA  
292  C C   . ASN A 20  ? 0.40209 0.43033 0.44087 -0.03653 -0.00176 0.01732  20  ASN A C   
293  O O   . ASN A 20  ? 0.40273 0.43556 0.43963 -0.03066 0.00739  0.01835  20  ASN A O   
294  C CB  . ASN A 20  ? 0.42921 0.43768 0.43158 -0.03980 0.01296  0.02120  20  ASN A CB  
295  C CG  . ASN A 20  ? 0.42623 0.42489 0.40835 -0.03480 0.00860  0.01787  20  ASN A CG  
296  O OD1 . ASN A 20  ? 0.46516 0.46295 0.44693 -0.03200 0.00169  0.01623  20  ASN A OD1 
297  N ND2 . ASN A 20  ? 0.47258 0.46267 0.43907 -0.03338 0.01258  0.01692  20  ASN A ND2 
304  N N   . PRO A 21  ? 0.41711 0.44669 0.46622 -0.03539 -0.01754 0.01344  21  PRO A N   
305  C CA  . PRO A 21  ? 0.44070 0.47894 0.50233 -0.02680 -0.02426 0.01102  21  PRO A CA  
306  C C   . PRO A 21  ? 0.44551 0.46982 0.47798 -0.01881 -0.02180 0.01192  21  PRO A C   
307  O O   . PRO A 21  ? 0.40032 0.43128 0.44128 -0.01133 -0.02004 0.01128  21  PRO A O   
308  C CB  . PRO A 21  ? 0.41674 0.45104 0.48541 -0.02570 -0.04676 0.00564  21  PRO A CB  
309  C CG  . PRO A 21  ? 0.44930 0.46591 0.49498 -0.03191 -0.05059 0.00516  21  PRO A CG  
310  C CD  . PRO A 21  ? 0.40031 0.42056 0.44774 -0.04002 -0.03237 0.00991  21  PRO A CD  
318  N N   . ALA A 22  ? 0.43358 0.43838 0.43465 -0.02027 -0.02104 0.01300  22  ALA A N   
319  C CA  . ALA A 22  ? 0.46587 0.45796 0.44588 -0.01562 -0.01565 0.01432  22  ALA A CA  
320  C C   . ALA A 22  ? 0.44187 0.44311 0.42998 -0.01383 -0.00372 0.01451  22  ALA A C   
321  O O   . ALA A 22  ? 0.45258 0.45103 0.43910 -0.00706 -0.00318 0.01368  22  ALA A O   
322  C CB  . ALA A 22  ? 0.44460 0.41963 0.39956 -0.01941 -0.01212 0.01523  22  ALA A CB  
328  N N   . LEU A 23  ? 0.43539 0.44357 0.42812 -0.01844 0.00499  0.01535  23  LEU A N   
329  C CA  . LEU A 23  ? 0.43412 0.44593 0.42611 -0.01454 0.01564  0.01514  23  LEU A CA  
330  C C   . LEU A 23  ? 0.45664 0.48318 0.46861 -0.00818 0.01969  0.01475  23  LEU A C   
331  O O   . LEU A 23  ? 0.44723 0.47151 0.45368 0.00001  0.02388  0.01246  23  LEU A O   
332  C CB  . LEU A 23  ? 0.42862 0.43986 0.41588 -0.01930 0.02325  0.01737  23  LEU A CB  
333  C CG  . LEU A 23  ? 0.46855 0.47812 0.44633 -0.01353 0.03416  0.01771  23  LEU A CG  
334  C CD1 . LEU A 23  ? 0.48480 0.48258 0.44542 -0.00659 0.03052  0.01235  23  LEU A CD1 
335  C CD2 . LEU A 23  ? 0.48715 0.48892 0.45295 -0.01749 0.03953  0.02121  23  LEU A CD2 
347  N N   . LEU A 24  ? 0.42038 0.46266 0.45894 -0.01156 0.01852  0.01591  24  LEU A N   
348  C CA  . LEU A 24  ? 0.43226 0.49357 0.49903 -0.00540 0.02428  0.01478  24  LEU A CA  
349  C C   . LEU A 24  ? 0.45646 0.51481 0.52241 0.00534  0.01435  0.01065  24  LEU A C   
350  O O   . LEU A 24  ? 0.41640 0.48082 0.48836 0.01491  0.02195  0.00846  24  LEU A O   
351  C CB  . LEU A 24  ? 0.43251 0.51282 0.53712 -0.01234 0.02122  0.01518  24  LEU A CB  
352  C CG  . LEU A 24  ? 0.39098 0.47167 0.50002 -0.02421 0.03097  0.02013  24  LEU A CG  
353  C CD1 . LEU A 24  ? 0.41191 0.51212 0.56693 -0.03195 0.02637  0.01915  24  LEU A CD1 
354  C CD2 . LEU A 24  ? 0.46704 0.54634 0.56465 -0.02214 0.05417  0.02514  24  LEU A CD2 
366  N N   . GLU A 25  ? 0.42828 0.47374 0.48295 0.00520  -0.00207 0.00976  25  GLU A N   
367  C CA  . GLU A 25  ? 0.47113 0.50628 0.51822 0.01573  -0.01206 0.00744  25  GLU A CA  
368  C C   . GLU A 25  ? 0.45659 0.47572 0.47988 0.01992  -0.00433 0.00717  25  GLU A C   
369  O O   . GLU A 25  ? 0.45565 0.47397 0.48229 0.03049  -0.00415 0.00414  25  GLU A O   
370  C CB  . GLU A 25  ? 0.48286 0.49938 0.51147 0.01497  -0.02888 0.00836  25  GLU A CB  
371  C CG  . GLU A 25  ? 0.55636 0.55340 0.56833 0.02605  -0.03958 0.00810  25  GLU A CG  
372  C CD  . GLU A 25  ? 0.55289 0.56651 0.59485 0.03804  -0.04814 0.00327  25  GLU A CD  
373  O OE1 . GLU A 25  ? 0.53536 0.57374 0.61221 0.03661  -0.05226 -0.00004 25  GLU A OE1 
374  O OE2 . GLU A 25  ? 0.57571 0.57747 0.60912 0.04866  -0.05036 0.00236  25  GLU A OE2 
381  N N   . ALA A 26  ? 0.43896 0.44493 0.44071 0.01238  0.00046  0.00899  26  ALA A N   
382  C CA  . ALA A 26  ? 0.48418 0.47482 0.46855 0.01515  0.00450  0.00687  26  ALA A CA  
383  C C   . ALA A 26  ? 0.50825 0.50703 0.49761 0.02371  0.01333  0.00293  26  ALA A C   
384  O O   . ALA A 26  ? 0.51345 0.50005 0.49378 0.03156  0.01208  -0.00120 26  ALA A O   
385  C CB  . ALA A 26  ? 0.48648 0.46815 0.45682 0.00589  0.00776  0.00761  26  ALA A CB  
391  N N   . CYS A 27  ? 0.44712 0.46341 0.44865 0.02272  0.02342  0.00427  27  CYS A N   
392  C CA  . CYS A 27  ? 0.48082 0.50204 0.48090 0.03221  0.03617  0.00154  27  CYS A CA  
393  C C   . CYS A 27  ? 0.50583 0.54082 0.52794 0.04360  0.03849  -0.00138 27  CYS A C   
394  O O   . CYS A 27  ? 0.52081 0.55382 0.53563 0.05518  0.04793  -0.00552 27  CYS A O   
395  C CB  . CYS A 27  ? 0.49428 0.52543 0.49649 0.02691  0.05039  0.00615  27  CYS A CB  
396  S SG  . CYS A 27  ? 0.57049 0.58136 0.54085 0.01987  0.04768  0.00706  27  CYS A SG  
402  N N   . LYS A 28  ? 0.45047 0.49796 0.49802 0.04235  0.02892  -0.00050 28  LYS A N   
403  C CA  . LYS A 28  ? 0.46902 0.53418 0.54598 0.05391  0.02930  -0.00433 28  LYS A CA  
404  C C   . LYS A 28  ? 0.51016 0.55758 0.57031 0.06799  0.02416  -0.00992 28  LYS A C   
405  O O   . LYS A 28  ? 0.53886 0.56351 0.58001 0.06758  0.00965  -0.00976 28  LYS A O   
406  C CB  . LYS A 28  ? 0.48552 0.56215 0.58933 0.05080  0.01269  -0.00395 28  LYS A CB  
407  C CG  . LYS A 28  ? 0.53083 0.62458 0.66871 0.06505  0.00584  -0.00984 28  LYS A CG  
408  C CD  . LYS A 28  ? 0.49708 0.60637 0.66771 0.06191  -0.01162 -0.01110 28  LYS A CD  
409  C CE  . LYS A 28  ? 0.52146 0.60886 0.67532 0.07149  -0.03721 -0.01331 28  LYS A CE  
410  N NZ  . LYS A 28  ? 0.52812 0.61225 0.68453 0.06494  -0.05749 -0.01279 28  LYS A NZ  
424  N N   . ASP A 29  ? 0.50969 0.56497 0.57537 0.08069  0.03758  -0.01461 29  ASP A N   
425  C CA  . ASP A 29  ? 0.52431 0.56307 0.57690 0.09655  0.03295  -0.02168 29  ASP A CA  
426  C C   . ASP A 29  ? 0.55601 0.56050 0.56916 0.09355  0.02499  -0.02306 29  ASP A C   
427  O O   . ASP A 29  ? 0.59687 0.58005 0.59846 0.10192  0.01445  -0.02748 29  ASP A O   
428  C CB  . ASP A 29  ? 0.58340 0.62522 0.65757 0.10510  0.01621  -0.02399 29  ASP A CB  
429  C CG  . ASP A 29  ? 0.56609 0.64571 0.69009 0.10958  0.02097  -0.02549 29  ASP A CG  
430  O OD1 . ASP A 29  ? 0.53987 0.64090 0.68134 0.11360  0.04298  -0.02704 29  ASP A OD1 
431  O OD2 . ASP A 29  ? 0.56340 0.64937 0.70807 0.10920  0.00289  -0.02526 29  ASP A OD2 
436  N N   . ALA A 30  ? 0.52806 0.52625 0.52299 0.08202  0.02952  -0.02000 30  ALA A N   
437  C CA  . ALA A 30  ? 0.54546 0.51568 0.51350 0.07692  0.02022  -0.02209 30  ALA A CA  
438  C C   . ALA A 30  ? 0.58715 0.54237 0.53125 0.08754  0.02513  -0.03042 30  ALA A C   
439  O O   . ALA A 30  ? 0.57109 0.53502 0.50750 0.09190  0.03901  -0.03061 30  ALA A O   
440  C CB  . ALA A 30  ? 0.52770 0.49880 0.49186 0.06009  0.01888  -0.01601 30  ALA A CB  
446  N N   . LYS A 31  ? 0.57375 0.50249 0.50326 0.09131  0.01322  -0.03713 31  LYS A N   
447  C CA  . LYS A 31  ? 0.60700 0.51592 0.51023 0.10131  0.01231  -0.04737 31  LYS A CA  
448  C C   . LYS A 31  ? 0.60159 0.50163 0.49160 0.09040  0.00692  -0.04810 31  LYS A C   
449  O O   . LYS A 31  ? 0.61485 0.50755 0.48128 0.09805  0.01015  -0.05344 31  LYS A O   
450  C CB  . LYS A 31  ? 0.65634 0.53827 0.55271 0.10989  -0.00078 -0.05619 31  LYS A CB  
451  C CG  . LYS A 31  ? 0.73377 0.59126 0.60160 0.12261  -0.00568 -0.06965 31  LYS A CG  
452  C CD  . LYS A 31  ? 0.77445 0.64074 0.62627 0.14195  0.01110  -0.07359 31  LYS A CD  
453  C CE  . LYS A 31  ? 0.79024 0.62576 0.60614 0.15916  0.00452  -0.08866 31  LYS A CE  
454  N NZ  . LYS A 31  ? 0.81063 0.65026 0.59848 0.17444  0.02386  -0.09017 31  LYS A NZ  
468  N N   . HIS A 32  ? 0.60683 0.50575 0.51016 0.07418  -0.00121 -0.04315 32  HIS A N   
469  C CA  . HIS A 32  ? 0.57411 0.46965 0.47396 0.06334  -0.00641 -0.04393 32  HIS A CA  
470  C C   . HIS A 32  ? 0.55998 0.47213 0.47741 0.04800  -0.00249 -0.03296 32  HIS A C   
471  O O   . HIS A 32  ? 0.55294 0.46620 0.48279 0.04291  -0.00319 -0.02705 32  HIS A O   
472  C CB  . HIS A 32  ? 0.60650 0.47860 0.50764 0.05958  -0.02169 -0.05292 32  HIS A CB  
473  C CG  . HIS A 32  ? 0.62111 0.47168 0.50185 0.07524  -0.02989 -0.06640 32  HIS A CG  
474  N ND1 . HIS A 32  ? 0.64855 0.48184 0.52931 0.08264  -0.03530 -0.07149 32  HIS A ND1 
475  C CD2 . HIS A 32  ? 0.64087 0.48043 0.49579 0.08676  -0.03465 -0.07639 32  HIS A CD2 
476  C CE1 . HIS A 32  ? 0.62775 0.44143 0.48531 0.09778  -0.04295 -0.08499 32  HIS A CE1 
477  N NE2 . HIS A 32  ? 0.69896 0.51528 0.53857 0.10096  -0.04294 -0.08826 32  HIS A NE2 
485  N N   . VAL A 33  ? 0.54930 0.47026 0.46332 0.04246  0.00055  -0.03069 33  VAL A N   
486  C CA  . VAL A 33  ? 0.55530 0.48904 0.48258 0.02908  0.00327  -0.02224 33  VAL A CA  
487  C C   . VAL A 33  ? 0.53928 0.46685 0.46695 0.02224  -0.00383 -0.02664 33  VAL A C   
488  O O   . VAL A 33  ? 0.54881 0.47068 0.46186 0.02873  -0.00759 -0.03275 33  VAL A O   
489  C CB  . VAL A 33  ? 0.52367 0.47575 0.45201 0.02887  0.01405  -0.01501 33  VAL A CB  
490  C CG1 . VAL A 33  ? 0.51756 0.47789 0.45626 0.01599  0.01378  -0.00856 33  VAL A CG1 
491  C CG2 . VAL A 33  ? 0.54450 0.50761 0.48308 0.03557  0.02016  -0.01220 33  VAL A CG2 
501  N N   . TYR A 34  ? 0.50697 0.43439 0.45041 0.01063  -0.00542 -0.02380 34  TYR A N   
502  C CA  . TYR A 34  ? 0.49551 0.42173 0.44973 0.00331  -0.01073 -0.02837 34  TYR A CA  
503  C C   . TYR A 34  ? 0.44083 0.38037 0.39927 -0.00412 -0.00420 -0.02125 34  TYR A C   
504  O O   . TYR A 34  ? 0.49063 0.43222 0.45617 -0.01164 0.00181  -0.01449 34  TYR A O   
505  C CB  . TYR A 34  ? 0.50087 0.41618 0.47364 -0.00466 -0.01356 -0.03078 34  TYR A CB  
506  C CG  . TYR A 34  ? 0.53333 0.43155 0.50359 0.00206  -0.02286 -0.03963 34  TYR A CG  
507  C CD1 . TYR A 34  ? 0.52560 0.41487 0.48495 0.00883  -0.02078 -0.03673 34  TYR A CD1 
508  C CD2 . TYR A 34  ? 0.55428 0.44398 0.53382 0.00309  -0.03616 -0.05248 34  TYR A CD2 
509  C CE1 . TYR A 34  ? 0.53897 0.40976 0.49399 0.01638  -0.02985 -0.04580 34  TYR A CE1 
510  C CE2 . TYR A 34  ? 0.54861 0.41904 0.52389 0.01012  -0.04718 -0.06242 34  TYR A CE2 
511  C CZ  . TYR A 34  ? 0.55380 0.41420 0.51543 0.01669  -0.04287 -0.05858 34  TYR A CZ  
512  O OH  . TYR A 34  ? 0.59503 0.43403 0.55108 0.02459  -0.05408 -0.06914 34  TYR A OH  
522  N N   . PRO A 35  ? 0.47790 0.42282 0.42751 -0.00102 -0.00512 -0.02214 35  PRO A N   
523  C CA  . PRO A 35  ? 0.46703 0.42139 0.42083 -0.00765 -0.00056 -0.01670 35  PRO A CA  
524  C C   . PRO A 35  ? 0.48529 0.44032 0.45763 -0.01353 -0.00449 -0.02218 35  PRO A C   
525  O O   . PRO A 35  ? 0.49579 0.44741 0.47321 -0.00968 -0.01466 -0.03150 35  PRO A O   
526  C CB  . PRO A 35  ? 0.49935 0.45382 0.43536 -0.00115 -0.00042 -0.01578 35  PRO A CB  
527  C CG  . PRO A 35  ? 0.50704 0.45375 0.42685 0.00927  -0.00061 -0.01863 35  PRO A CG  
528  C CD  . PRO A 35  ? 0.51850 0.45697 0.44756 0.01024  -0.00910 -0.02695 35  PRO A CD  
536  N N   . VAL A 36  ? 0.47036 0.42913 0.45325 -0.02177 0.00340  -0.01714 36  VAL A N   
537  C CA  . VAL A 36  ? 0.46392 0.42477 0.47050 -0.02844 0.00541  -0.02128 36  VAL A CA  
538  C C   . VAL A 36  ? 0.46010 0.42847 0.46863 -0.03160 0.01231  -0.01829 36  VAL A C   
539  O O   . VAL A 36  ? 0.44431 0.41141 0.43666 -0.03246 0.01846  -0.01060 36  VAL A O   
540  C CB  . VAL A 36  ? 0.44477 0.39672 0.45982 -0.03499 0.01320  -0.01744 36  VAL A CB  
541  C CG1 . VAL A 36  ? 0.48291 0.43824 0.52416 -0.04364 0.02223  -0.01887 36  VAL A CG1 
542  C CG2 . VAL A 36  ? 0.47931 0.42130 0.49680 -0.03156 0.00405  -0.02327 36  VAL A CG2 
552  N N   . PHE A 37  ? 0.43249 0.40810 0.46258 -0.03233 0.00974  -0.02579 37  PHE A N   
553  C CA  . PHE A 37  ? 0.45395 0.43633 0.49314 -0.03528 0.01901  -0.02489 37  PHE A CA  
554  C C   . PHE A 37  ? 0.43088 0.41990 0.50727 -0.04158 0.02590  -0.03047 37  PHE A C   
555  O O   . PHE A 37  ? 0.46139 0.45486 0.56332 -0.04103 0.01476  -0.04031 37  PHE A O   
556  C CB  . PHE A 37  ? 0.45707 0.44400 0.49196 -0.02847 0.00989  -0.02951 37  PHE A CB  
557  C CG  . PHE A 37  ? 0.44639 0.43791 0.48548 -0.02932 0.01900  -0.02888 37  PHE A CG  
558  C CD1 . PHE A 37  ? 0.45890 0.46160 0.53085 -0.02991 0.02274  -0.03674 37  PHE A CD1 
559  C CD2 . PHE A 37  ? 0.44580 0.43050 0.45816 -0.02882 0.02335  -0.02166 37  PHE A CD2 
560  C CE1 . PHE A 37  ? 0.49286 0.49925 0.56704 -0.02846 0.03281  -0.03707 37  PHE A CE1 
561  C CE2 . PHE A 37  ? 0.44821 0.43353 0.46003 -0.02757 0.03062  -0.02270 37  PHE A CE2 
562  C CZ  . PHE A 37  ? 0.44517 0.44069 0.48529 -0.02691 0.03685  -0.02985 37  PHE A CZ  
572  N N   . VAL A 38  ? 0.43077 0.41904 0.51069 -0.04725 0.04424  -0.02469 38  VAL A N   
573  C CA  . VAL A 38  ? 0.44464 0.43863 0.56222 -0.05527 0.05747  -0.02741 38  VAL A CA  
574  C C   . VAL A 38  ? 0.49044 0.50042 0.63218 -0.05310 0.06347  -0.03395 38  VAL A C   
575  O O   . VAL A 38  ? 0.49221 0.49919 0.61332 -0.05051 0.07568  -0.02882 38  VAL A O   
576  C CB  . VAL A 38  ? 0.48031 0.45805 0.58205 -0.06211 0.07812  -0.01519 38  VAL A CB  
577  C CG1 . VAL A 38  ? 0.48870 0.47128 0.63183 -0.07207 0.09736  -0.01621 38  VAL A CG1 
578  C CG2 . VAL A 38  ? 0.50184 0.46352 0.58166 -0.06208 0.06955  -0.01002 38  VAL A CG2 
588  N N   . LEU A 39  ? 0.48186 0.50765 0.66694 -0.05256 0.05266  -0.04666 39  LEU A N   
589  C CA  . LEU A 39  ? 0.50129 0.54558 0.71881 -0.04847 0.05440  -0.05595 39  LEU A CA  
590  C C   . LEU A 39  ? 0.59029 0.64750 0.85880 -0.05873 0.07646  -0.05781 39  LEU A C   
591  O O   . LEU A 39  ? 0.59312 0.65840 0.90587 -0.06547 0.07007  -0.06546 39  LEU A O   
592  C CB  . LEU A 39  ? 0.51192 0.56465 0.74716 -0.03944 0.02535  -0.07012 39  LEU A CB  
593  C CG  . LEU A 39  ? 0.60381 0.67128 0.86069 -0.02982 0.01839  -0.08042 39  LEU A CG  
594  C CD1 . LEU A 39  ? 0.60421 0.65836 0.81083 -0.02023 0.01261  -0.07472 39  LEU A CD1 
595  C CD2 . LEU A 39  ? 0.58256 0.65988 0.87670 -0.02338 -0.00954 -0.09724 39  LEU A CD2 
607  N N   . ASP A 40  ? 0.61880 0.67632 0.88182 -0.06007 0.10354  -0.05103 40  ASP A N   
608  C CA  . ASP A 40  ? 0.76253 0.83409 1.07675 -0.06907 0.13087  -0.05224 40  ASP A CA  
609  C C   . ASP A 40  ? 0.82246 0.92419 1.19664 -0.06348 0.11796  -0.07014 40  ASP A C   
610  O O   . ASP A 40  ? 0.81726 0.92562 1.18177 -0.05212 0.11640  -0.07444 40  ASP A O   
611  C CB  . ASP A 40  ? 0.75345 0.81324 1.03668 -0.06865 0.16441  -0.04043 40  ASP A CB  
612  C CG  . ASP A 40  ? 0.82247 0.90033 1.16045 -0.07497 0.19608  -0.04291 40  ASP A CG  
613  O OD1 . ASP A 40  ? 0.78399 0.87273 1.17651 -0.08739 0.20173  -0.04570 40  ASP A OD1 
614  O OD2 . ASP A 40  ? 0.85984 0.94036 1.18725 -0.06737 0.21550  -0.04253 40  ASP A OD2 
619  N N   . PRO A 41  ? 0.85739 0.97621 1.29370 -0.06982 0.10574  -0.08205 41  PRO A N   
620  C CA  . PRO A 41  ? 0.89483 1.04093 1.38677 -0.06145 0.08466  -0.10151 41  PRO A CA  
621  C C   . PRO A 41  ? 0.94141 1.11572 1.49520 -0.06338 0.11109  -0.10751 41  PRO A C   
622  O O   . PRO A 41  ? 0.92789 1.12727 1.53175 -0.05431 0.09397  -0.12468 41  PRO A O   
623  C CB  . PRO A 41  ? 0.87572 1.02518 1.40773 -0.06765 0.05898  -0.11264 41  PRO A CB  
624  C CG  . PRO A 41  ? 0.79377 0.92923 1.32636 -0.08543 0.08392  -0.09946 41  PRO A CG  
625  C CD  . PRO A 41  ? 0.81798 0.92981 1.27847 -0.08483 0.11008  -0.07893 41  PRO A CD  
633  N N   . HIS A 42  ? 0.83933 1.00916 1.39059 -0.07341 0.15251  -0.09422 42  HIS A N   
634  C CA  . HIS A 42  ? 0.80870 1.00295 1.41010 -0.07356 0.18469  -0.09790 42  HIS A CA  
635  C C   . HIS A 42  ? 0.88215 1.06576 1.42739 -0.05948 0.20019  -0.09189 42  HIS A C   
636  O O   . HIS A 42  ? 0.92403 1.11508 1.48367 -0.05962 0.23755  -0.08846 42  HIS A O   
637  C CB  . HIS A 42  ? 0.72420 0.91708 1.35765 -0.09254 0.22500  -0.08684 42  HIS A CB  
638  C CG  . HIS A 42  ? 0.67573 0.87517 1.36514 -0.10623 0.20884  -0.09353 42  HIS A CG  
639  N ND1 . HIS A 42  ? 0.62140 0.84727 1.38227 -0.10392 0.18773  -0.11220 42  HIS A ND1 
640  C CD2 . HIS A 42  ? 0.65777 0.83338 1.33061 -0.11918 0.20616  -0.08422 42  HIS A CD2 
641  C CE1 . HIS A 42  ? 0.57905 0.79718 1.36488 -0.11499 0.17317  -0.11451 42  HIS A CE1 
642  N NE2 . HIS A 42  ? 0.60761 0.79577 1.34157 -0.12437 0.18426  -0.09775 42  HIS A NE2 
650  N N   . PHE A 43  ? 0.90931 1.07396 1.39098 -0.04730 0.17316  -0.09078 43  PHE A N   
651  C CA  . PHE A 43  ? 0.89927 1.04913 1.32465 -0.03439 0.18269  -0.08604 43  PHE A CA  
652  C C   . PHE A 43  ? 0.78896 0.96435 1.25645 -0.02046 0.18050  -0.10181 43  PHE A C   
653  O O   . PHE A 43  ? 0.82494 1.00426 1.29416 -0.01546 0.21098  -0.10095 43  PHE A O   
654  C CB  . PHE A 43  ? 0.91868 1.04140 1.27253 -0.02803 0.15377  -0.08034 43  PHE A CB  
655  C CG  . PHE A 43  ? 0.96276 1.05802 1.24571 -0.02264 0.16828  -0.06879 43  PHE A CG  
656  C CD1 . PHE A 43  ? 1.00822 1.08283 1.25672 -0.03054 0.19503  -0.05418 43  PHE A CD1 
657  C CD2 . PHE A 43  ? 0.95403 1.04025 1.20263 -0.00907 0.15283  -0.07293 43  PHE A CD2 
658  C CE1 . PHE A 43  ? 0.98114 1.02761 1.16184 -0.02360 0.20357  -0.04554 43  PHE A CE1 
659  C CE2 . PHE A 43  ? 1.00274 1.06219 1.18831 -0.00406 0.16226  -0.06446 43  PHE A CE2 
660  C CZ  . PHE A 43  ? 1.00700 1.04715 1.15865 -0.01069 0.18627  -0.05159 43  PHE A CZ  
670  N N   . LYS A 50  ? 0.94024 1.04591 1.20402 0.06409  0.25948  -0.11292 50  LYS A N   
671  C CA  . LYS A 50  ? 0.84786 0.97359 1.15456 0.07019  0.22183  -0.12624 50  LYS A CA  
672  C C   . LYS A 50  ? 0.86131 0.95745 1.11072 0.06873  0.18287  -0.12041 50  LYS A C   
673  O O   . LYS A 50  ? 0.87098 0.93278 1.05053 0.06918  0.18293  -0.11146 50  LYS A O   
674  C CB  . LYS A 50  ? 0.76516 0.90359 1.09759 0.09099  0.22500  -0.14265 50  LYS A CB  
675  C CG  . LYS A 50  ? 0.79713 0.97294 1.20264 0.09352  0.26180  -0.15111 50  LYS A CG  
676  C CD  . LYS A 50  ? 0.79817 0.98555 1.22668 0.11710  0.26360  -0.16858 50  LYS A CD  
677  C CE  . LYS A 50  ? 0.81484 1.04434 1.32487 0.11940  0.30229  -0.17737 50  LYS A CE  
678  N NZ  . LYS A 50  ? 0.82820 1.06683 1.35321 0.14254  0.29989  -0.19196 50  LYS A NZ  
691  N N   . VAL A 51  ? 0.75550 0.86367 1.03443 0.06733  0.14971  -0.12571 51  VAL A N   
692  C CA  . VAL A 51  ? 0.64905 0.73138 0.88020 0.06500  0.11643  -0.11931 51  VAL A CA  
693  C C   . VAL A 51  ? 0.59079 0.68004 0.84732 0.07723  0.08408  -0.13145 51  VAL A C   
694  O O   . VAL A 51  ? 0.59285 0.71067 0.91037 0.07903  0.07622  -0.14173 51  VAL A O   
695  C CB  . VAL A 51  ? 0.67035 0.75018 0.89347 0.04717  0.11134  -0.10730 51  VAL A CB  
696  C CG1 . VAL A 51  ? 0.70296 0.81194 0.99029 0.04257  0.09989  -0.11497 51  VAL A CG1 
697  C CG2 . VAL A 51  ? 0.60677 0.65802 0.77460 0.04523  0.08582  -0.09905 51  VAL A CG2 
707  N N   . SER A 52  ? 0.52044 0.58131 0.73068 0.08616  0.06401  -0.13071 52  SER A N   
708  C CA  A SER A 52  ? 0.47414 0.53234 0.69642 0.09915  0.03250  -0.14000 52  SER A CA  
709  C CA  B SER A 52  ? 0.47413 0.53235 0.69646 0.09916  0.03251  -0.14001 52  SER A CA  
710  C C   . SER A 52  ? 0.43870 0.49469 0.66003 0.09107  0.00789  -0.13493 52  SER A C   
711  O O   . SER A 52  ? 0.44189 0.48747 0.63393 0.07641  0.01092  -0.12202 52  SER A O   
712  C CB  A SER A 52  ? 0.48499 0.50718 0.65369 0.10949  0.02017  -0.13865 52  SER A CB  
713  C CB  B SER A 52  ? 0.48540 0.50758 0.65420 0.10957  0.01996  -0.13871 52  SER A CB  
714  O OG  A SER A 52  ? 0.46315 0.45716 0.57743 0.09696  0.01400  -0.12377 52  SER A OG  
715  O OG  B SER A 52  ? 0.46732 0.47468 0.62924 0.11852  -0.01272 -0.14144 52  SER A OG  
726  N N   . VAL A 53  ? 0.41843 0.52029 0.57238 0.01621  -0.04074 -0.05024 53  VAL A N   
727  C CA  . VAL A 53  ? 0.44488 0.53865 0.58416 0.01747  -0.04946 -0.04701 53  VAL A CA  
728  C C   . VAL A 53  ? 0.43523 0.51848 0.55117 0.01945  -0.05015 -0.04018 53  VAL A C   
729  O O   . VAL A 53  ? 0.42714 0.50291 0.52575 0.01879  -0.05203 -0.03651 53  VAL A O   
730  C CB  . VAL A 53  ? 0.49014 0.58515 0.64201 0.02125  -0.06267 -0.05098 53  VAL A CB  
731  C CG1 . VAL A 53  ? 0.49957 0.59195 0.65410 0.02675  -0.06956 -0.05045 53  VAL A CG1 
732  C CG2 . VAL A 53  ? 0.47655 0.56316 0.61288 0.02158  -0.07099 -0.04866 53  VAL A CG2 
742  N N   . ASN A 54  ? 0.42035 0.50284 0.53604 0.02167  -0.04817 -0.03877 54  ASN A N   
743  C CA  . ASN A 54  ? 0.41783 0.49074 0.51311 0.02298  -0.04806 -0.03254 54  ASN A CA  
744  C C   . ASN A 54  ? 0.42241 0.49255 0.50285 0.01909  -0.03972 -0.02888 54  ASN A C   
745  O O   . ASN A 54  ? 0.39539 0.45757 0.45879 0.01924  -0.04164 -0.02475 54  ASN A O   
746  C CB  . ASN A 54  ? 0.41738 0.49087 0.51698 0.02517  -0.04574 -0.03232 54  ASN A CB  
747  C CG  . ASN A 54  ? 0.42808 0.49893 0.53462 0.03023  -0.05639 -0.03345 54  ASN A CG  
748  O OD1 . ASN A 54  ? 0.42144 0.48631 0.52190 0.03231  -0.06618 -0.03220 54  ASN A OD1 
749  N ND2 . ASN A 54  ? 0.44857 0.52299 0.56730 0.03235  -0.05490 -0.03593 54  ASN A ND2 
756  N N   . ARG A 55  ? 0.39956 0.47554 0.48596 0.01564  -0.03032 -0.03039 55  ARG A N   
757  C CA  . ARG A 55  ? 0.43128 0.50399 0.50440 0.01239  -0.02338 -0.02687 55  ARG A CA  
758  C C   . ARG A 55  ? 0.38832 0.45958 0.45772 0.01030  -0.02493 -0.02710 55  ARG A C   
759  O O   . ARG A 55  ? 0.43147 0.49671 0.48644 0.00966  -0.02404 -0.02360 55  ARG A O   
760  C CB  . ARG A 55  ? 0.41933 0.49668 0.49742 0.00917  -0.01375 -0.02808 55  ARG A CB  
761  C CG  . ARG A 55  ? 0.49143 0.56443 0.55598 0.00611  -0.00816 -0.02434 55  ARG A CG  
762  C CD  . ARG A 55  ? 0.53517 0.60903 0.59804 0.00364  -0.00001 -0.02387 55  ARG A CD  
763  N NE  . ARG A 55  ? 0.53196 0.61044 0.60364 -0.00030 0.00586  -0.02713 55  ARG A NE  
764  C CZ  . ARG A 55  ? 0.52764 0.61244 0.61286 -0.00089 0.00897  -0.03169 55  ARG A CZ  
765  N NH1 . ARG A 55  ? 0.52445 0.61192 0.61720 0.00274  0.00584  -0.03379 55  ARG A NH1 
766  N NH2 . ARG A 55  ? 0.53725 0.62529 0.62868 -0.00539 0.01583  -0.03433 55  ARG A NH2 
780  N N   . TYR A 56  ? 0.41829 0.49515 0.50169 0.00915  -0.02707 -0.03168 56  TYR A N   
781  C CA  . TYR A 56  ? 0.45625 0.53141 0.53683 0.00697  -0.02874 -0.03237 56  TYR A CA  
782  C C   . TYR A 56  ? 0.44103 0.50854 0.50856 0.00973  -0.03711 -0.03046 56  TYR A C   
783  O O   . TYR A 56  ? 0.45444 0.51669 0.50985 0.00840  -0.03611 -0.02859 56  TYR A O   
784  C CB  . TYR A 56  ? 0.49823 0.58106 0.59795 0.00497  -0.02973 -0.03806 56  TYR A CB  
785  C CG  . TYR A 56  ? 0.56895 0.65082 0.66701 0.00072  -0.02644 -0.03853 56  TYR A CG  
786  C CD1 . TYR A 56  ? 0.58587 0.66255 0.67610 0.00122  -0.03271 -0.03846 56  TYR A CD1 
787  C CD2 . TYR A 56  ? 0.68450 0.76953 0.78771 -0.00395 -0.01695 -0.03903 56  TYR A CD2 
788  C CE1 . TYR A 56  ? 0.67606 0.75129 0.76541 -0.00256 -0.02991 -0.03919 56  TYR A CE1 
789  C CE2 . TYR A 56  ? 0.75316 0.83602 0.85474 -0.00796 -0.01426 -0.03915 56  TYR A CE2 
790  C CZ  . TYR A 56  ? 0.71925 0.79751 0.81471 -0.00704 -0.02094 -0.03934 56  TYR A CZ  
791  O OH  . TYR A 56  ? 0.80070 0.87624 0.89495 -0.01076 -0.01859 -0.03969 56  TYR A OH  
801  N N   . ASN A 57  ? 0.40959 0.47537 0.47829 0.01358  -0.04520 -0.03085 57  ASN A N   
802  C CA  . ASN A 57  ? 0.44591 0.50239 0.49874 0.01588  -0.05281 -0.02854 57  ASN A CA  
803  C C   . ASN A 57  ? 0.44216 0.49122 0.47602 0.01586  -0.04793 -0.02309 57  ASN A C   
804  O O   . ASN A 57  ? 0.42639 0.46783 0.44472 0.01582  -0.04966 -0.02122 57  ASN A O   
805  C CB  . ASN A 57  ? 0.47026 0.52489 0.52742 0.02007  -0.06325 -0.02958 57  ASN A CB  
806  C CG  . ASN A 57  ? 0.47954 0.52266 0.51757 0.02208  -0.07137 -0.02694 57  ASN A CG  
807  O OD1 . ASN A 57  ? 0.53616 0.57650 0.56969 0.02128  -0.07597 -0.02887 57  ASN A OD1 
808  N ND2 . ASN A 57  ? 0.47875 0.51434 0.50445 0.02429  -0.07276 -0.02261 57  ASN A ND2 
815  N N   . PHE A 58  ? 0.41099 0.46204 0.44620 0.01585  -0.04186 -0.02093 58  PHE A N   
816  C CA  . PHE A 58  ? 0.41347 0.45872 0.43364 0.01541  -0.03680 -0.01635 58  PHE A CA  
817  C C   . PHE A 58  ? 0.41256 0.45708 0.42677 0.01254  -0.03147 -0.01599 58  PHE A C   
818  O O   . PHE A 58  ? 0.42376 0.46190 0.42432 0.01249  -0.03064 -0.01371 58  PHE A O   
819  C CB  . PHE A 58  ? 0.43955 0.48792 0.46435 0.01550  -0.03135 -0.01497 58  PHE A CB  
820  C CG  . PHE A 58  ? 0.41572 0.45845 0.42755 0.01539  -0.02744 -0.01062 58  PHE A CG  
821  C CD1 . PHE A 58  ? 0.40634 0.44903 0.41315 0.01304  -0.02102 -0.00926 58  PHE A CD1 
822  C CD2 . PHE A 58  ? 0.45653 0.49366 0.46207 0.01761  -0.03050 -0.00798 58  PHE A CD2 
823  C CE1 . PHE A 58  ? 0.42526 0.46371 0.42281 0.01294  -0.01761 -0.00591 58  PHE A CE1 
824  C CE2 . PHE A 58  ? 0.45016 0.48251 0.44540 0.01699  -0.02628 -0.00428 58  PHE A CE2 
825  C CZ  . PHE A 58  ? 0.41011 0.44383 0.40231 0.01464  -0.01972 -0.00354 58  PHE A CZ  
835  N N   . LEU A 59  ? 0.42635 0.47691 0.45091 0.01002  -0.02759 -0.01839 59  LEU A N   
836  C CA  . LEU A 59  ? 0.43898 0.48803 0.45897 0.00746  -0.02360 -0.01823 59  LEU A CA  
837  C C   . LEU A 59  ? 0.43263 0.47686 0.44560 0.00786  -0.02890 -0.01970 59  LEU A C   
838  O O   . LEU A 59  ? 0.43919 0.47814 0.44090 0.00753  -0.02693 -0.01834 59  LEU A O   
839  C CB  . LEU A 59  ? 0.43880 0.49381 0.47086 0.00434  -0.01929 -0.02050 59  LEU A CB  
840  C CG  . LEU A 59  ? 0.45131 0.50429 0.48120 0.00155  -0.01677 -0.02100 59  LEU A CG  
841  C CD1 . LEU A 59  ? 0.46181 0.51040 0.48132 0.00127  -0.01198 -0.01743 59  LEU A CD1 
842  C CD2 . LEU A 59  ? 0.54766 0.60583 0.59017 -0.00197 -0.01326 -0.02347 59  LEU A CD2 
854  N N   . LEU A 60  ? 0.44504 0.49087 0.46488 0.00873  -0.03596 -0.02294 60  LEU A N   
855  C CA  . LEU A 60  ? 0.43998 0.48071 0.45277 0.00904  -0.04203 -0.02496 60  LEU A CA  
856  C C   . LEU A 60  ? 0.45283 0.48428 0.44657 0.01095  -0.04382 -0.02202 60  LEU A C   
857  O O   . LEU A 60  ? 0.45679 0.48264 0.43912 0.01019  -0.04270 -0.02223 60  LEU A O   
858  C CB  . LEU A 60  ? 0.45677 0.50085 0.48136 0.01009  -0.05078 -0.02906 60  LEU A CB  
859  C CG  . LEU A 60  ? 0.46305 0.51630 0.50756 0.00736  -0.04852 -0.03302 60  LEU A CG  
860  C CD1 . LEU A 60  ? 0.46708 0.52425 0.52528 0.00874  -0.05771 -0.03759 60  LEU A CD1 
861  C CD2 . LEU A 60  ? 0.52107 0.57303 0.56368 0.00398  -0.04447 -0.03406 60  LEU A CD2 
873  N N   . GLU A 61  ? 0.45954 0.48869 0.44943 0.01324  -0.04609 -0.01941 61  GLU A N   
874  C CA  . GLU A 61  ? 0.45775 0.47734 0.42877 0.01430  -0.04621 -0.01606 61  GLU A CA  
875  C C   . GLU A 61  ? 0.44668 0.46504 0.41055 0.01250  -0.03680 -0.01400 61  GLU A C   
876  O O   . GLU A 61  ? 0.48061 0.49172 0.42983 0.01219  -0.03531 -0.01323 61  GLU A O   
877  C CB  . GLU A 61  ? 0.44790 0.46538 0.41795 0.01663  -0.04917 -0.01314 61  GLU A CB  
878  C CG  . GLU A 61  ? 0.48210 0.49879 0.45763 0.01915  -0.06010 -0.01516 61  GLU A CG  
879  C CD  . GLU A 61  ? 0.50152 0.51582 0.47782 0.02177  -0.06340 -0.01242 61  GLU A CD  
880  O OE1 . GLU A 61  ? 0.52262 0.53965 0.50188 0.02136  -0.05664 -0.01010 61  GLU A OE1 
881  O OE2 . GLU A 61  ? 0.53646 0.54553 0.51038 0.02435  -0.07335 -0.01267 61  GLU A OE2 
888  N N   . SER A 62  ? 0.43721 0.46220 0.41122 0.01134  -0.03054 -0.01335 62  SER A N   
889  C CA  . SER A 62  ? 0.43919 0.46343 0.40883 0.01002  -0.02291 -0.01176 62  SER A CA  
890  C C   . SER A 62  ? 0.44827 0.47069 0.41514 0.00870  -0.02187 -0.01437 62  SER A C   
891  O O   . SER A 62  ? 0.43153 0.45001 0.39005 0.00838  -0.01768 -0.01388 62  SER A O   
892  C CB  . SER A 62  ? 0.42515 0.45601 0.40582 0.00909  -0.01798 -0.01073 62  SER A CB  
893  O OG  . SER A 62  ? 0.44801 0.48018 0.43110 0.01032  -0.01845 -0.00877 62  SER A OG  
899  N N   . LEU A 63  ? 0.45198 0.47744 0.42715 0.00782  -0.02531 -0.01755 63  LEU A N   
900  C CA  . LEU A 63  ? 0.46780 0.49064 0.44044 0.00657  -0.02507 -0.02040 63  LEU A CA  
901  C C   . LEU A 63  ? 0.47953 0.49438 0.43747 0.00759  -0.02915 -0.02183 63  LEU A C   
902  O O   . LEU A 63  ? 0.44801 0.45819 0.39752 0.00711  -0.02613 -0.02315 63  LEU A O   
903  C CB  . LEU A 63  ? 0.43390 0.46173 0.41988 0.00487  -0.02772 -0.02347 63  LEU A CB  
904  C CG  . LEU A 63  ? 0.43677 0.47096 0.43496 0.00307  -0.02272 -0.02221 63  LEU A CG  
905  C CD1 . LEU A 63  ? 0.47025 0.50864 0.48121 0.00059  -0.02427 -0.02545 63  LEU A CD1 
906  C CD2 . LEU A 63  ? 0.46527 0.49725 0.45948 0.00233  -0.01628 -0.02008 63  LEU A CD2 
918  N N   . GLU A 64  ? 0.45611 0.46852 0.41008 0.00910  -0.03612 -0.02169 64  GLU A N   
919  C CA  . GLU A 64  ? 0.52613 0.52896 0.46284 0.00989  -0.04051 -0.02264 64  GLU A CA  
920  C C   . GLU A 64  ? 0.51018 0.50683 0.43205 0.00972  -0.03360 -0.02002 64  GLU A C   
921  O O   . GLU A 64  ? 0.50353 0.49316 0.41207 0.00916  -0.03212 -0.02188 64  GLU A O   
922  C CB  . GLU A 64  ? 0.54062 0.54061 0.47488 0.01187  -0.05011 -0.02211 64  GLU A CB  
923  C CG  . GLU A 64  ? 0.65926 0.66033 0.60027 0.01208  -0.05935 -0.02661 64  GLU A CG  
924  C CD  . GLU A 64  ? 0.74176 0.74325 0.68807 0.01449  -0.06920 -0.02638 64  GLU A CD  
925  O OE1 . GLU A 64  ? 0.70429 0.70010 0.64033 0.01619  -0.07047 -0.02246 64  GLU A OE1 
926  O OE2 . GLU A 64  ? 0.73652 0.74389 0.69822 0.01462  -0.07560 -0.03025 64  GLU A OE2 
933  N N   . ASP A 65  ? 0.51733 0.51652 0.44184 0.01002  -0.02894 -0.01615 65  ASP A N   
934  C CA  . ASP A 65  ? 0.52636 0.52100 0.44004 0.00942  -0.02150 -0.01394 65  ASP A CA  
935  C C   . ASP A 65  ? 0.49268 0.48907 0.40894 0.00825  -0.01457 -0.01637 65  ASP A C   
936  O O   . ASP A 65  ? 0.48925 0.47963 0.39366 0.00763  -0.01018 -0.01752 65  ASP A O   
937  C CB  . ASP A 65  ? 0.54000 0.53824 0.45950 0.00976  -0.01823 -0.00986 65  ASP A CB  
938  C CG  . ASP A 65  ? 0.51505 0.50783 0.42330 0.00888  -0.01150 -0.00749 65  ASP A CG  
939  O OD1 . ASP A 65  ? 0.62722 0.61073 0.51932 0.00869  -0.01302 -0.00637 65  ASP A OD1 
940  O OD2 . ASP A 65  ? 0.50482 0.50188 0.41984 0.00819  -0.00479 -0.00686 65  ASP A OD2 
945  N N   . LEU A 66  ? 0.48049 0.48436 0.41185 0.00790  -0.01346 -0.01734 66  LEU A N   
946  C CA  . LEU A 66  ? 0.48863 0.49334 0.42348 0.00719  -0.00838 -0.01969 66  LEU A CA  
947  C C   . LEU A 66  ? 0.49342 0.49234 0.41982 0.00688  -0.01051 -0.02405 66  LEU A C   
948  O O   . LEU A 66  ? 0.53850 0.53416 0.46001 0.00667  -0.00542 -0.02630 66  LEU A O   
949  C CB  . LEU A 66  ? 0.46681 0.47845 0.41719 0.00662  -0.00832 -0.01951 66  LEU A CB  
950  C CG  . LEU A 66  ? 0.48910 0.50560 0.44758 0.00665  -0.00411 -0.01629 66  LEU A CG  
951  C CD1 . LEU A 66  ? 0.47388 0.49456 0.44412 0.00553  -0.00448 -0.01661 66  LEU A CD1 
952  C CD2 . LEU A 66  ? 0.49380 0.50873 0.44945 0.00704  0.00206  -0.01588 66  LEU A CD2 
964  N N   . GLN A 67  ? 0.51526 0.51295 0.44085 0.00689  -0.01818 -0.02588 67  GLN A N   
965  C CA  . GLN A 67  ? 0.51374 0.50506 0.43009 0.00656  -0.02147 -0.03039 67  GLN A CA  
966  C C   . GLN A 67  ? 0.58024 0.56236 0.47672 0.00669  -0.01852 -0.03077 67  GLN A C   
967  O O   . GLN A 67  ? 0.54489 0.52266 0.43473 0.00620  -0.01453 -0.03439 67  GLN A O   
968  C CB  . GLN A 67  ? 0.53886 0.53025 0.45756 0.00673  -0.03143 -0.03203 67  GLN A CB  
969  C CG  . GLN A 67  ? 0.59898 0.58443 0.51053 0.00622  -0.03629 -0.03726 67  GLN A CG  
970  C CD  . GLN A 67  ? 0.60461 0.59247 0.52590 0.00492  -0.03261 -0.04062 67  GLN A CD  
971  O OE1 . GLN A 67  ? 0.62086 0.60677 0.53894 0.00487  -0.02557 -0.04125 67  GLN A OE1 
972  N NE2 . GLN A 67  ? 0.62636 0.61859 0.56105 0.00381  -0.03735 -0.04271 67  GLN A NE2 
981  N N   . ARG A 68  ? 0.57166 0.55026 0.45846 0.00717  -0.01977 -0.02708 68  ARG A N   
982  C CA  . ARG A 68  ? 0.58759 0.55613 0.45361 0.00659  -0.01613 -0.02683 68  ARG A CA  
983  C C   . ARG A 68  ? 0.54378 0.51359 0.41083 0.00571  -0.00458 -0.02736 68  ARG A C   
984  O O   . ARG A 68  ? 0.56203 0.52507 0.41633 0.00481  0.00029  -0.03059 68  ARG A O   
985  C CB  . ARG A 68  ? 0.61862 0.58272 0.47537 0.00705  -0.01949 -0.02191 68  ARG A CB  
986  C CG  . ARG A 68  ? 0.69421 0.65536 0.54841 0.00839  -0.03193 -0.02188 68  ARG A CG  
987  C CD  . ARG A 68  ? 0.80955 0.76302 0.65077 0.00903  -0.03566 -0.01710 68  ARG A CD  
988  N NE  . ARG A 68  ? 0.84351 0.80395 0.69731 0.00953  -0.03238 -0.01279 68  ARG A NE  
989  C CZ  . ARG A 68  ? 0.78850 0.75619 0.65801 0.01122  -0.03836 -0.01167 68  ARG A CZ  
990  N NH1 . ARG A 68  ? 0.84935 0.81948 0.72635 0.01250  -0.04778 -0.01451 68  ARG A NH1 
991  N NH2 . ARG A 68  ? 0.73820 0.71097 0.61692 0.01150  -0.03457 -0.00811 68  ARG A NH2 
1005 N N   . SER A 69  ? 0.51868 0.49701 0.40117 0.00597  -0.00016 -0.02470 69  SER A N   
1006 C CA  . SER A 69  ? 0.55183 0.53212 0.43805 0.00542  0.00984  -0.02554 69  SER A CA  
1007 C C   . SER A 69  ? 0.54278 0.52345 0.43356 0.00560  0.01238  -0.03101 69  SER A C   
1008 O O   . SER A 69  ? 0.56952 0.54736 0.45583 0.00512  0.01996  -0.03407 69  SER A O   
1009 C CB  . SER A 69  ? 0.50679 0.49601 0.40961 0.00589  0.01211  -0.02198 69  SER A CB  
1010 O OG  . SER A 69  ? 0.54321 0.53160 0.44215 0.00574  0.01051  -0.01744 69  SER A OG  
1016 N N   . PHE A 70  ? 0.53963 0.52384 0.44060 0.00617  0.00662  -0.03253 70  PHE A N   
1017 C CA  . PHE A 70  ? 0.54584 0.52965 0.45195 0.00638  0.00851  -0.03748 70  PHE A CA  
1018 C C   . PHE A 70  ? 0.57588 0.55063 0.46541 0.00585  0.00792  -0.04237 70  PHE A C   
1019 O O   . PHE A 70  ? 0.56263 0.53462 0.45056 0.00594  0.01353  -0.04704 70  PHE A O   
1020 C CB  . PHE A 70  ? 0.57446 0.56327 0.49504 0.00648  0.00289  -0.03744 70  PHE A CB  
1021 C CG  . PHE A 70  ? 0.55478 0.55068 0.49102 0.00690  0.00545  -0.03431 70  PHE A CG  
1022 C CD1 . PHE A 70  ? 0.59056 0.58744 0.53329 0.00773  0.01135  -0.03572 70  PHE A CD1 
1023 C CD2 . PHE A 70  ? 0.54741 0.54859 0.49186 0.00653  0.00161  -0.03035 70  PHE A CD2 
1024 C CE1 . PHE A 70  ? 0.61238 0.61458 0.56817 0.00825  0.01233  -0.03273 70  PHE A CE1 
1025 C CE2 . PHE A 70  ? 0.51673 0.52292 0.47277 0.00671  0.00367  -0.02754 70  PHE A CE2 
1026 C CZ  . PHE A 70  ? 0.55750 0.56387 0.51856 0.00761  0.00850  -0.02844 70  PHE A CZ  
1036 N N   . GLN A 71  ? 0.56444 0.53395 0.44125 0.00544  0.00089  -0.04171 71  GLN A N   
1037 C CA  . GLN A 71  ? 0.62442 0.58373 0.48248 0.00483  -0.00065 -0.04628 71  GLN A CA  
1038 C C   . GLN A 71  ? 0.61258 0.56526 0.45474 0.00389  0.00864  -0.04693 71  GLN A C   
1039 O O   . GLN A 71  ? 0.60171 0.54733 0.43207 0.00326  0.01231  -0.05230 71  GLN A O   
1040 C CB  . GLN A 71  ? 0.66238 0.61697 0.51039 0.00485  -0.01158 -0.04512 71  GLN A CB  
1041 C CG  . GLN A 71  ? 0.71410 0.67420 0.57738 0.00519  -0.02023 -0.04687 71  GLN A CG  
1042 C CD  . GLN A 71  ? 0.82819 0.78601 0.68682 0.00561  -0.03159 -0.04552 71  GLN A CD  
1043 O OE1 . GLN A 71  ? 0.79435 0.74583 0.63777 0.00596  -0.03385 -0.04261 71  GLN A OE1 
1044 N NE2 . GLN A 71  ? 0.88970 0.85248 0.76233 0.00553  -0.03889 -0.04763 71  GLN A NE2 
1053 N N   . ALA A 72  ? 0.58713 0.54192 0.42929 0.00350  0.01318  -0.04188 72  ALA A N   
1054 C CA  . ALA A 72  ? 0.62180 0.57105 0.45107 0.00194  0.02352  -0.04236 72  ALA A CA  
1055 C C   . ALA A 72  ? 0.65805 0.61183 0.49906 0.00216  0.03344  -0.04710 72  ALA A C   
1056 O O   . ALA A 72  ? 0.67537 0.62405 0.50589 0.00068  0.04298  -0.05001 72  ALA A O   
1057 C CB  . ALA A 72  ? 0.57320 0.52424 0.40270 0.00125  0.02588  -0.03589 72  ALA A CB  
1063 N N   . ARG A 73  ? 0.61359 0.57629 0.47608 0.00390  0.03153  -0.04804 73  ARG A N   
1064 C CA  A ARG A 73  ? 0.58826 0.55546 0.46469 0.00479  0.03926  -0.05229 73  ARG A CA  
1065 C CA  B ARG A 73  ? 0.58826 0.55550 0.46478 0.00480  0.03924  -0.05227 73  ARG A CA  
1066 C C   . ARG A 73  ? 0.60402 0.56943 0.48443 0.00588  0.03632  -0.05824 73  ARG A C   
1067 O O   . ARG A 73  ? 0.59805 0.56802 0.49453 0.00736  0.03949  -0.06111 73  ARG A O   
1068 C CB  A ARG A 73  ? 0.59566 0.57321 0.49345 0.00599  0.03965  -0.04824 73  ARG A CB  
1069 C CB  B ARG A 73  ? 0.59551 0.57312 0.49352 0.00601  0.03953  -0.04824 73  ARG A CB  
1070 C CG  A ARG A 73  ? 0.59957 0.57906 0.49571 0.00481  0.04459  -0.04368 73  ARG A CG  
1071 C CG  B ARG A 73  ? 0.59931 0.57919 0.49632 0.00490  0.04424  -0.04352 73  ARG A CG  
1072 C CD  A ARG A 73  ? 0.59625 0.58502 0.51120 0.00594  0.04238  -0.03926 73  ARG A CD  
1073 C CD  B ARG A 73  ? 0.59440 0.58381 0.51133 0.00614  0.04249  -0.03957 73  ARG A CD  
1074 N NE  A ARG A 73  ? 0.59950 0.58987 0.51362 0.00467  0.04711  -0.03546 73  ARG A NE  
1075 N NE  B ARG A 73  ? 0.59746 0.58843 0.51253 0.00496  0.04449  -0.03454 73  ARG A NE  
1076 C CZ  A ARG A 73  ? 0.57903 0.56594 0.48158 0.00341  0.04433  -0.03081 73  ARG A CZ  
1077 C CZ  B ARG A 73  ? 0.58977 0.58428 0.51231 0.00436  0.05205  -0.03438 73  ARG A CZ  
1078 N NH1 A ARG A 73  ? 0.55245 0.53451 0.44359 0.00349  0.03645  -0.02948 73  ARG A NH1 
1079 N NH1 B ARG A 73  ? 0.57190 0.56960 0.50583 0.00514  0.05840  -0.03913 73  ARG A NH1 
1080 N NH2 A ARG A 73  ? 0.58980 0.57797 0.49323 0.00210  0.04917  -0.02762 73  ARG A NH2 
1081 N NH2 B ARG A 73  ? 0.60015 0.59506 0.52001 0.00300  0.05302  -0.02965 73  ARG A NH2 
1108 N N   . GLY A 74  ? 0.57750 0.53582 0.44398 0.00526  0.02970  -0.06028 74  GLY A N   
1109 C CA  . GLY A 74  ? 0.55804 0.51343 0.42686 0.00592  0.02710  -0.06651 74  GLY A CA  
1110 C C   . GLY A 74  ? 0.57941 0.53999 0.46443 0.00671  0.01862  -0.06509 74  GLY A C   
1111 O O   . GLY A 74  ? 0.60815 0.56650 0.49780 0.00713  0.01671  -0.07007 74  GLY A O   
1115 N N   . SER A 75  ? 0.59335 0.56033 0.48709 0.00666  0.01394  -0.05865 75  SER A N   
1116 C CA  . SER A 75  ? 0.56209 0.53396 0.47133 0.00678  0.00745  -0.05715 75  SER A CA  
1117 C C   . SER A 75  ? 0.55246 0.52517 0.45851 0.00582  -0.00111 -0.05394 75  SER A C   
1118 O O   . SER A 75  ? 0.57070 0.53802 0.46102 0.00539  -0.00404 -0.05431 75  SER A O   
1119 C CB  . SER A 75  ? 0.56448 0.54396 0.49088 0.00769  0.01076  -0.05322 75  SER A CB  
1120 O OG  . SER A 75  ? 0.63838 0.62096 0.57715 0.00722  0.00532  -0.05160 75  SER A OG  
1126 N N   . ARG A 76  ? 0.55428 0.53316 0.47507 0.00543  -0.00528 -0.05100 76  ARG A N   
1127 C CA  . ARG A 76  ? 0.57096 0.55244 0.49264 0.00467  -0.01260 -0.04819 76  ARG A CA  
1128 C C   . ARG A 76  ? 0.51390 0.50307 0.45307 0.00402  -0.01335 -0.04460 76  ARG A C   
1129 O O   . ARG A 76  ? 0.56769 0.55793 0.51674 0.00373  -0.01080 -0.04518 76  ARG A O   
1130 C CB  . ARG A 76  ? 0.59557 0.57219 0.51146 0.00384  -0.02035 -0.05270 76  ARG A CB  
1131 C CG  . ARG A 76  ? 0.54982 0.52663 0.47704 0.00272  -0.02221 -0.05644 76  ARG A CG  
1132 C CD  . ARG A 76  ? 0.59774 0.56898 0.51821 0.00186  -0.02989 -0.06177 76  ARG A CD  
1133 N NE  . ARG A 76  ? 0.62364 0.59256 0.55177 0.00078  -0.03018 -0.06645 76  ARG A NE  
1134 C CZ  . ARG A 76  ? 0.60657 0.57867 0.54898 -0.00121 -0.03458 -0.06712 76  ARG A CZ  
1135 N NH1 . ARG A 76  ? 0.57636 0.55499 0.52812 -0.00233 -0.03879 -0.06397 76  ARG A NH1 
1136 N NH2 . ARG A 76  ? 0.62900 0.59740 0.57699 -0.00226 -0.03435 -0.07133 76  ARG A NH2 
1150 N N   . LEU A 77  ? 0.52134 0.51497 0.46346 0.00377  -0.01684 -0.04095 77  LEU A N   
1151 C CA  . LEU A 77  ? 0.53088 0.53143 0.48771 0.00278  -0.01699 -0.03769 77  LEU A CA  
1152 C C   . LEU A 77  ? 0.49080 0.49235 0.45638 0.00079  -0.02222 -0.04043 77  LEU A C   
1153 O O   . LEU A 77  ? 0.48197 0.48221 0.44440 0.00059  -0.02844 -0.04302 77  LEU A O   
1154 C CB  . LEU A 77  ? 0.48620 0.49115 0.44339 0.00338  -0.01796 -0.03348 77  LEU A CB  
1155 C CG  . LEU A 77  ? 0.48358 0.49555 0.45470 0.00213  -0.01792 -0.03065 77  LEU A CG  
1156 C CD1 . LEU A 77  ? 0.47207 0.48544 0.44855 0.00189  -0.01206 -0.02810 77  LEU A CD1 
1157 C CD2 . LEU A 77  ? 0.50427 0.51975 0.47500 0.00311  -0.01994 -0.02778 77  LEU A CD2 
1169 N N   . LEU A 78  ? 0.47623 0.47961 0.45281 -0.00085 -0.02002 -0.03979 78  LEU A N   
1170 C CA  . LEU A 78  ? 0.50173 0.50637 0.48863 -0.00360 -0.02359 -0.04192 78  LEU A CA  
1171 C C   . LEU A 78  ? 0.47301 0.48470 0.47065 -0.00529 -0.02296 -0.03844 78  LEU A C   
1172 O O   . LEU A 78  ? 0.46891 0.48214 0.47014 -0.00584 -0.01821 -0.03465 78  LEU A O   
1173 C CB  . LEU A 78  ? 0.48071 0.48090 0.47178 -0.00489 -0.02122 -0.04349 78  LEU A CB  
1174 C CG  . LEU A 78  ? 0.52977 0.52321 0.51139 -0.00290 -0.02019 -0.04728 78  LEU A CG  
1175 C CD1 . LEU A 78  ? 0.55936 0.54824 0.54713 -0.00379 -0.01817 -0.04859 78  LEU A CD1 
1176 C CD2 . LEU A 78  ? 0.55780 0.54784 0.53124 -0.00273 -0.02566 -0.05236 78  LEU A CD2 
1188 N N   . VAL A 79  ? 0.47744 0.49311 0.48016 -0.00602 -0.02790 -0.04006 79  VAL A N   
1189 C CA  . VAL A 79  ? 0.46306 0.48586 0.47758 -0.00781 -0.02696 -0.03811 79  VAL A CA  
1190 C C   . VAL A 79  ? 0.45284 0.47649 0.47940 -0.01181 -0.02728 -0.04071 79  VAL A C   
1191 O O   . VAL A 79  ? 0.46725 0.49238 0.49984 -0.01279 -0.03282 -0.04491 79  VAL A O   
1192 C CB  . VAL A 79  ? 0.46637 0.49354 0.48214 -0.00607 -0.03208 -0.03873 79  VAL A CB  
1193 C CG1 . VAL A 79  ? 0.48040 0.51533 0.50991 -0.00790 -0.02998 -0.03754 79  VAL A CG1 
1194 C CG2 . VAL A 79  ? 0.47377 0.49820 0.47597 -0.00258 -0.03160 -0.03592 79  VAL A CG2 
1204 N N   . LEU A 80  ? 0.45434 0.47631 0.48407 -0.01423 -0.02172 -0.03820 80  LEU A N   
1205 C CA  . LEU A 80  ? 0.50724 0.52859 0.54744 -0.01875 -0.02083 -0.03994 80  LEU A CA  
1206 C C   . LEU A 80  ? 0.49001 0.51905 0.54265 -0.02170 -0.01893 -0.03966 80  LEU A C   
1207 O O   . LEU A 80  ? 0.48514 0.51763 0.53680 -0.02100 -0.01520 -0.03621 80  LEU A O   
1208 C CB  . LEU A 80  ? 0.51418 0.52883 0.55121 -0.02025 -0.01590 -0.03679 80  LEU A CB  
1209 C CG  . LEU A 80  ? 0.53113 0.53862 0.55851 -0.01723 -0.01705 -0.03778 80  LEU A CG  
1210 C CD1 . LEU A 80  ? 0.58100 0.58179 0.60700 -0.01823 -0.01311 -0.03443 80  LEU A CD1 
1211 C CD2 . LEU A 80  ? 0.58375 0.58815 0.61248 -0.01781 -0.02218 -0.04374 80  LEU A CD2 
1223 N N   . ARG A 81  ? 0.50820 0.53999 0.57326 -0.02507 -0.02133 -0.04386 81  ARG A N   
1224 C CA  . ARG A 81  ? 0.50401 0.54360 0.58392 -0.02859 -0.01856 -0.04478 81  ARG A CA  
1225 C C   . ARG A 81  ? 0.49966 0.53589 0.58378 -0.03426 -0.01119 -0.04266 81  ARG A C   
1226 O O   . ARG A 81  ? 0.52613 0.55642 0.61134 -0.03697 -0.01175 -0.04403 81  ARG A O   
1227 C CB  . ARG A 81  ? 0.52362 0.56877 0.61715 -0.02936 -0.02540 -0.05105 81  ARG A CB  
1228 C CG  . ARG A 81  ? 0.59081 0.64131 0.68439 -0.02469 -0.03195 -0.05262 81  ARG A CG  
1229 C CD  . ARG A 81  ? 0.52619 0.57002 0.60199 -0.01979 -0.03737 -0.05185 81  ARG A CD  
1230 N NE  . ARG A 81  ? 0.55911 0.60600 0.63510 -0.01607 -0.04568 -0.05413 81  ARG A NE  
1231 C CZ  . ARG A 81  ? 0.51664 0.55793 0.57658 -0.01187 -0.05064 -0.05338 81  ARG A CZ  
1232 N NH1 . ARG A 81  ? 0.46276 0.49647 0.50667 -0.01071 -0.04741 -0.05096 81  ARG A NH1 
1233 N NH2 . ARG A 81  ? 0.56809 0.61098 0.62822 -0.00884 -0.05896 -0.05520 81  ARG A NH2 
1247 N N   . GLY A 82  ? 0.56236 0.60142 0.64795 -0.03623 -0.00436 -0.03939 82  GLY A N   
1248 C CA  . GLY A 82  ? 0.54847 0.58336 0.63612 -0.04219 0.00316  -0.03697 82  GLY A CA  
1249 C C   . GLY A 82  ? 0.54348 0.57534 0.62034 -0.04208 0.00935  -0.03118 82  GLY A C   
1250 O O   . GLY A 82  ? 0.58071 0.61539 0.65106 -0.03746 0.00805  -0.02953 82  GLY A O   
1254 N N   . LYS A 83  ? 0.50447 0.53010 0.57911 -0.04741 0.01590  -0.02814 83  LYS A N   
1255 C CA  . LYS A 83  ? 0.56386 0.58371 0.62526 -0.04752 0.02076  -0.02229 83  LYS A CA  
1256 C C   . LYS A 83  ? 0.55304 0.56187 0.60115 -0.04482 0.01746  -0.01839 83  LYS A C   
1257 O O   . LYS A 83  ? 0.52862 0.53140 0.57801 -0.04603 0.01499  -0.01939 83  LYS A O   
1258 C CB  . LYS A 83  ? 0.56984 0.58656 0.63276 -0.05490 0.02958  -0.02058 83  LYS A CB  
1259 C CG  . LYS A 83  ? 0.57985 0.60777 0.65579 -0.05739 0.03461  -0.02441 83  LYS A CG  
1260 C CD  . LYS A 83  ? 0.59748 0.62207 0.67695 -0.06591 0.04426  -0.02396 83  LYS A CD  
1261 C CE  . LYS A 83  ? 0.59704 0.63440 0.69767 -0.06907 0.04809  -0.03050 83  LYS A CE  
1262 N NZ  . LYS A 83  ? 0.59809 0.63342 0.71005 -0.07673 0.05261  -0.03282 83  LYS A NZ  
1276 N N   . PRO A 84  ? 0.52240 0.52858 0.55904 -0.04100 0.01704  -0.01446 84  PRO A N   
1277 C CA  . PRO A 84  ? 0.55076 0.54763 0.57780 -0.03791 0.01340  -0.01164 84  PRO A CA  
1278 C C   . PRO A 84  ? 0.57089 0.55579 0.59446 -0.04233 0.01496  -0.00891 84  PRO A C   
1279 O O   . PRO A 84  ? 0.53279 0.51155 0.55576 -0.04066 0.01097  -0.00962 84  PRO A O   
1280 C CB  . PRO A 84  ? 0.57064 0.56707 0.58790 -0.03457 0.01389  -0.00774 84  PRO A CB  
1281 C CG  . PRO A 84  ? 0.53413 0.54155 0.55651 -0.03390 0.01583  -0.00983 84  PRO A CG  
1282 C CD  . PRO A 84  ? 0.56017 0.57199 0.59359 -0.03915 0.01945  -0.01303 84  PRO A CD  
1290 N N   . GLU A 85  ? 0.55161 0.53225 0.57222 -0.04803 0.02091  -0.00588 85  GLU A N   
1291 C CA  . GLU A 85  ? 0.58345 0.55063 0.59854 -0.05279 0.02261  -0.00235 85  GLU A CA  
1292 C C   . GLU A 85  ? 0.59127 0.55727 0.61686 -0.05560 0.02122  -0.00620 85  GLU A C   
1293 O O   . GLU A 85  ? 0.61501 0.56920 0.63681 -0.05725 0.01968  -0.00408 85  GLU A O   
1294 C CB  . GLU A 85  ? 0.62893 0.59209 0.63832 -0.05936 0.03052  0.00104  85  GLU A CB  
1295 C CG  . GLU A 85  ? 0.68923 0.66409 0.71168 -0.06363 0.03663  -0.00354 85  GLU A CG  
1296 C CD  . GLU A 85  ? 0.63854 0.62372 0.66094 -0.06075 0.03859  -0.00458 85  GLU A CD  
1297 O OE1 . GLU A 85  ? 0.57951 0.56755 0.59748 -0.05405 0.03318  -0.00404 85  GLU A OE1 
1298 O OE2 . GLU A 85  ? 0.76343 0.75382 0.79112 -0.06537 0.04589  -0.00630 85  GLU A OE2 
1305 N N   . GLU A 86  ? 0.62361 0.60115 0.66263 -0.05592 0.02090  -0.01203 86  GLU A N   
1306 C CA  . GLU A 86  ? 0.63621 0.61344 0.68626 -0.05859 0.01880  -0.01653 86  GLU A CA  
1307 C C   . GLU A 86  ? 0.62383 0.60209 0.67484 -0.05254 0.01096  -0.02024 86  GLU A C   
1308 O O   . GLU A 86  ? 0.64473 0.61710 0.69936 -0.05383 0.00813  -0.02260 86  GLU A O   
1309 C CB  . GLU A 86  ? 0.69876 0.68778 0.76440 -0.06241 0.02179  -0.02160 86  GLU A CB  
1310 C CG  . GLU A 86  ? 0.85564 0.84199 0.92428 -0.07083 0.03097  -0.01971 86  GLU A CG  
1311 C CD  . GLU A 86  ? 0.81511 0.81565 0.89830 -0.07308 0.03532  -0.02425 86  GLU A CD  
1312 O OE1 . GLU A 86  ? 0.75177 0.76293 0.84795 -0.07003 0.02987  -0.03016 86  GLU A OE1 
1313 O OE2 . GLU A 86  ? 0.80926 0.80966 0.89056 -0.07781 0.04395  -0.02211 86  GLU A OE2 
1320 N N   . VAL A 87  ? 0.54887 0.53357 0.59590 -0.04625 0.00783  -0.02085 87  VAL A N   
1321 C CA  . VAL A 87  ? 0.57840 0.56463 0.62530 -0.04091 0.00150  -0.02489 87  VAL A CA  
1322 C C   . VAL A 87  ? 0.54138 0.51791 0.57888 -0.03718 -0.00068 -0.02248 87  VAL A C   
1323 O O   . VAL A 87  ? 0.53930 0.51187 0.57774 -0.03539 -0.00445 -0.02598 87  VAL A O   
1324 C CB  . VAL A 87  ? 0.58268 0.57980 0.62964 -0.03640 -0.00042 -0.02677 87  VAL A CB  
1325 C CG1 . VAL A 87  ? 0.59711 0.59336 0.63808 -0.03053 -0.00539 -0.02906 87  VAL A CG1 
1326 C CG2 . VAL A 87  ? 0.61121 0.61769 0.67080 -0.03908 -0.00101 -0.03131 87  VAL A CG2 
1336 N N   . PHE A 88  ? 0.50631 0.47891 0.53530 -0.03577 0.00127  -0.01705 88  PHE A N   
1337 C CA  . PHE A 88  ? 0.52323 0.48883 0.54559 -0.03100 -0.00165 -0.01553 88  PHE A CA  
1338 C C   . PHE A 88  ? 0.53405 0.48725 0.55667 -0.03295 -0.00319 -0.01501 88  PHE A C   
1339 O O   . PHE A 88  ? 0.49868 0.44807 0.52134 -0.02897 -0.00665 -0.01763 88  PHE A O   
1340 C CB  . PHE A 88  ? 0.48675 0.45118 0.50110 -0.02904 -0.00027 -0.01009 88  PHE A CB  
1341 C CG  . PHE A 88  ? 0.46065 0.43531 0.47389 -0.02459 -0.00053 -0.01120 88  PHE A CG  
1342 C CD1 . PHE A 88  ? 0.50906 0.48737 0.52336 -0.01988 -0.00329 -0.01523 88  PHE A CD1 
1343 C CD2 . PHE A 88  ? 0.50287 0.48260 0.51346 -0.02544 0.00234  -0.00843 88  PHE A CD2 
1344 C CE1 . PHE A 88  ? 0.50732 0.49365 0.51980 -0.01637 -0.00321 -0.01593 88  PHE A CE1 
1345 C CE2 . PHE A 88  ? 0.51853 0.50678 0.52836 -0.02155 0.00193  -0.00935 88  PHE A CE2 
1346 C CZ  . PHE A 88  ? 0.49662 0.48794 0.50732 -0.01711 -0.00089 -0.01287 88  PHE A CZ  
1356 N N   . PRO A 89  ? 0.52213 0.46813 0.54477 -0.03908 -0.00037 -0.01184 89  PRO A N   
1357 C CA  . PRO A 89  ? 0.56338 0.49650 0.58673 -0.04117 -0.00228 -0.01154 89  PRO A CA  
1358 C C   . PRO A 89  ? 0.54419 0.47877 0.57546 -0.03995 -0.00568 -0.01848 89  PRO A C   
1359 O O   . PRO A 89  ? 0.58928 0.51559 0.61995 -0.03710 -0.00915 -0.01981 89  PRO A O   
1360 C CB  . PRO A 89  ? 0.58994 0.51763 0.61321 -0.04933 0.00272  -0.00797 89  PRO A CB  
1361 C CG  . PRO A 89  ? 0.56335 0.49700 0.58055 -0.04993 0.00694  -0.00412 89  PRO A CG  
1362 C CD  . PRO A 89  ? 0.52960 0.47778 0.55120 -0.04458 0.00517  -0.00854 89  PRO A CD  
1370 N N   . ARG A 90  ? 0.53785 0.48270 0.57651 -0.04162 -0.00528 -0.02333 90  ARG A N   
1371 C CA  A ARG A 90  ? 0.55911 0.50518 0.60379 -0.04044 -0.00931 -0.03039 90  ARG A CA  
1372 C CA  B ARG A 90  ? 0.55891 0.50505 0.60361 -0.04043 -0.00931 -0.03041 90  ARG A CA  
1373 C C   . ARG A 90  ? 0.52391 0.47096 0.56343 -0.03314 -0.01269 -0.03331 90  ARG A C   
1374 O O   . ARG A 90  ? 0.53267 0.47230 0.57226 -0.03112 -0.01539 -0.03642 90  ARG A O   
1375 C CB  A ARG A 90  ? 0.59770 0.55504 0.65091 -0.04307 -0.00939 -0.03480 90  ARG A CB  
1376 C CB  B ARG A 90  ? 0.59754 0.55511 0.65064 -0.04297 -0.00938 -0.03478 90  ARG A CB  
1377 C CG  A ARG A 90  ? 0.62165 0.58180 0.67808 -0.04050 -0.01488 -0.04240 90  ARG A CG  
1378 C CG  B ARG A 90  ? 0.62100 0.58043 0.67887 -0.04155 -0.01472 -0.04251 90  ARG A CG  
1379 C CD  A ARG A 90  ? 0.62607 0.59592 0.69270 -0.04356 -0.01647 -0.04684 90  ARG A CD  
1380 C CD  B ARG A 90  ? 0.62270 0.59432 0.68233 -0.03923 -0.01713 -0.04607 90  ARG A CD  
1381 N NE  A ARG A 90  ? 0.63575 0.61607 0.70285 -0.04282 -0.01419 -0.04455 90  ARG A NE  
1382 N NE  B ARG A 90  ? 0.63507 0.61503 0.70311 -0.04338 -0.01415 -0.04476 90  ARG A NE  
1383 C CZ  A ARG A 90  ? 0.64377 0.62774 0.71668 -0.04742 -0.00900 -0.04139 90  ARG A CZ  
1384 C CZ  B ARG A 90  ? 0.61883 0.60937 0.68905 -0.04145 -0.01546 -0.04616 90  ARG A CZ  
1385 N NH1 A ARG A 90  ? 0.62696 0.60472 0.70486 -0.05369 -0.00499 -0.03957 90  ARG A NH1 
1386 N NH1 B ARG A 90  ? 0.60596 0.59935 0.66880 -0.03580 -0.01965 -0.04822 90  ARG A NH1 
1387 N NH2 A ARG A 90  ? 0.64243 0.63589 0.71577 -0.04591 -0.00737 -0.04015 90  ARG A NH2 
1388 N NH2 B ARG A 90  ? 0.65942 0.65729 0.73944 -0.04541 -0.01220 -0.04559 90  ARG A NH2 
1415 N N   . VAL A 91  ? 0.51717 0.47308 0.55249 -0.02930 -0.01207 -0.03264 91  VAL A N   
1416 C CA  . VAL A 91  ? 0.51888 0.47662 0.54966 -0.02321 -0.01419 -0.03617 91  VAL A CA  
1417 C C   . VAL A 91  ? 0.48793 0.43781 0.51532 -0.01956 -0.01420 -0.03395 91  VAL A C   
1418 O O   . VAL A 91  ? 0.50588 0.45403 0.53205 -0.01540 -0.01554 -0.03817 91  VAL A O   
1419 C CB  . VAL A 91  ? 0.49848 0.46700 0.52573 -0.02065 -0.01335 -0.03580 91  VAL A CB  
1420 C CG1 . VAL A 91  ? 0.51955 0.49550 0.55211 -0.02385 -0.01459 -0.03853 91  VAL A CG1 
1421 C CG2 . VAL A 91  ? 0.49081 0.46105 0.51483 -0.02012 -0.01029 -0.02942 91  VAL A CG2 
1431 N N   . PHE A 92  ? 0.49459 0.43969 0.52025 -0.02081 -0.01281 -0.02763 92  PHE A N   
1432 C CA  . PHE A 92  ? 0.50694 0.44333 0.53102 -0.01730 -0.01437 -0.02563 92  PHE A CA  
1433 C C   . PHE A 92  ? 0.52081 0.44846 0.54901 -0.01664 -0.01702 -0.03037 92  PHE A C   
1434 O O   . PHE A 92  ? 0.51683 0.44269 0.54611 -0.01162 -0.01833 -0.03401 92  PHE A O   
1435 C CB  . PHE A 92  ? 0.51160 0.44023 0.53215 -0.02013 -0.01391 -0.01811 92  PHE A CB  
1436 C CG  . PHE A 92  ? 0.51926 0.45395 0.53466 -0.01941 -0.01197 -0.01348 92  PHE A CG  
1437 C CD1 . PHE A 92  ? 0.51250 0.45802 0.52754 -0.01528 -0.01119 -0.01561 92  PHE A CD1 
1438 C CD2 . PHE A 92  ? 0.51890 0.44765 0.52882 -0.02309 -0.01075 -0.00708 92  PHE A CD2 
1439 C CE1 . PHE A 92  ? 0.51794 0.46854 0.52877 -0.01479 -0.00960 -0.01160 92  PHE A CE1 
1440 C CE2 . PHE A 92  ? 0.53127 0.46514 0.53567 -0.02247 -0.00906 -0.00322 92  PHE A CE2 
1441 C CZ  . PHE A 92  ? 0.50608 0.45118 0.51183 -0.01821 -0.00869 -0.00571 92  PHE A CZ  
1451 N N   . ARG A 93  ? 0.53132 0.45353 0.56272 -0.02190 -0.01742 -0.03083 93  ARG A N   
1452 C CA  . ARG A 93  ? 0.56664 0.47918 0.60218 -0.02177 -0.02015 -0.03509 93  ARG A CA  
1453 C C   . ARG A 93  ? 0.53727 0.45513 0.57482 -0.02007 -0.02130 -0.04362 93  ARG A C   
1454 O O   . ARG A 93  ? 0.52480 0.43729 0.56375 -0.01669 -0.02310 -0.04873 93  ARG A O   
1455 C CB  . ARG A 93  ? 0.66825 0.57172 0.70636 -0.02859 -0.01998 -0.03205 93  ARG A CB  
1456 C CG  . ARG A 93  ? 0.66002 0.55352 0.69321 -0.02999 -0.01964 -0.02369 93  ARG A CG  
1457 C CD  . ARG A 93  ? 0.70215 0.59060 0.73501 -0.03818 -0.01673 -0.01936 93  ARG A CD  
1458 N NE  . ARG A 93  ? 0.75655 0.63433 0.78120 -0.03991 -0.01621 -0.01092 93  ARG A NE  
1459 C CZ  . ARG A 93  ? 0.74960 0.63176 0.76706 -0.03986 -0.01382 -0.00583 93  ARG A CZ  
1460 N NH1 . ARG A 93  ? 0.61808 0.51535 0.63653 -0.03788 -0.01160 -0.00807 93  ARG A NH1 
1461 N NH2 . ARG A 93  ? 0.74575 0.61577 0.75391 -0.04190 -0.01405 0.00171  93  ARG A NH2 
1475 N N   . GLU A 94  ? 0.52088 0.44872 0.55817 -0.02214 -0.02057 -0.04553 94  GLU A N   
1476 C CA  . GLU A 94  ? 0.53966 0.47133 0.57643 -0.02058 -0.02265 -0.05335 94  GLU A CA  
1477 C C   . GLU A 94  ? 0.50260 0.43626 0.53350 -0.01421 -0.02187 -0.05640 94  GLU A C   
1478 O O   . GLU A 94  ? 0.50045 0.43044 0.53005 -0.01189 -0.02315 -0.06314 94  GLU A O   
1479 C CB  . GLU A 94  ? 0.55170 0.49367 0.58917 -0.02336 -0.02300 -0.05406 94  GLU A CB  
1480 C CG  . GLU A 94  ? 0.52979 0.47475 0.56455 -0.02180 -0.02643 -0.06170 94  GLU A CG  
1481 C CD  . GLU A 94  ? 0.56099 0.51613 0.59677 -0.02363 -0.02799 -0.06196 94  GLU A CD  
1482 O OE1 . GLU A 94  ? 0.55833 0.51619 0.60266 -0.02850 -0.02760 -0.05972 94  GLU A OE1 
1483 O OE2 . GLU A 94  ? 0.49678 0.45667 0.52493 -0.02025 -0.02939 -0.06438 94  GLU A OE2 
1490 N N   . TRP A 95  ? 0.50815 0.44753 0.53552 -0.01157 -0.01932 -0.05191 95  TRP A N   
1491 C CA  . TRP A 95  ? 0.50583 0.44818 0.52858 -0.00619 -0.01753 -0.05472 95  TRP A CA  
1492 C C   . TRP A 95  ? 0.50899 0.44507 0.53522 -0.00237 -0.01681 -0.05415 95  TRP A C   
1493 O O   . TRP A 95  ? 0.51087 0.44980 0.53552 0.00201  -0.01447 -0.05669 95  TRP A O   
1494 C CB  . TRP A 95  ? 0.51324 0.46548 0.53131 -0.00534 -0.01532 -0.05091 95  TRP A CB  
1495 C CG  . TRP A 95  ? 0.49988 0.45849 0.51551 -0.00814 -0.01670 -0.05177 95  TRP A CG  
1496 C CD1 . TRP A 95  ? 0.50119 0.45855 0.51724 -0.01040 -0.01992 -0.05686 95  TRP A CD1 
1497 C CD2 . TRP A 95  ? 0.47707 0.44413 0.49066 -0.00880 -0.01568 -0.04768 95  TRP A CD2 
1498 N NE1 . TRP A 95  ? 0.52235 0.48718 0.53742 -0.01219 -0.02143 -0.05619 95  TRP A NE1 
1499 C CE2 . TRP A 95  ? 0.46886 0.43964 0.48258 -0.01123 -0.01863 -0.05055 95  TRP A CE2 
1500 C CE3 . TRP A 95  ? 0.51403 0.48563 0.52631 -0.00748 -0.01301 -0.04217 95  TRP A CE3 
1501 C CZ2 . TRP A 95  ? 0.47939 0.45833 0.49250 -0.01199 -0.01893 -0.04819 95  TRP A CZ2 
1502 C CZ3 . TRP A 95  ? 0.48737 0.46705 0.49806 -0.00853 -0.01281 -0.03987 95  TRP A CZ3 
1503 C CH2 . TRP A 95  ? 0.42997 0.41310 0.44140 -0.01058 -0.01571 -0.04289 95  TRP A CH2 
1514 N N   . GLY A 96  ? 0.49780 0.42521 0.52907 -0.00400 -0.01882 -0.05085 96  GLY A N   
1515 C CA  . GLY A 96  ? 0.48901 0.40972 0.52456 -0.00017 -0.01966 -0.04958 96  GLY A CA  
1516 C C   . GLY A 96  ? 0.51175 0.43865 0.54633 0.00315  -0.01796 -0.04558 96  GLY A C   
1517 O O   . GLY A 96  ? 0.50475 0.43254 0.54278 0.00803  -0.01696 -0.04872 96  GLY A O   
1521 N N   . VAL A 97  ? 0.49197 0.42329 0.52273 0.00037  -0.01738 -0.03918 97  VAL A N   
1522 C CA  . VAL A 97  ? 0.49157 0.42972 0.52064 0.00284  -0.01586 -0.03550 97  VAL A CA  
1523 C C   . VAL A 97  ? 0.47307 0.40404 0.50580 0.00531  -0.01883 -0.03139 97  VAL A C   
1524 O O   . VAL A 97  ? 0.50334 0.42471 0.53547 0.00276  -0.02178 -0.02716 97  VAL A O   
1525 C CB  . VAL A 97  ? 0.49558 0.44020 0.51928 -0.00120 -0.01439 -0.03060 97  VAL A CB  
1526 C CG1 . VAL A 97  ? 0.48248 0.43351 0.50436 0.00126  -0.01310 -0.02697 97  VAL A CG1 
1527 C CG2 . VAL A 97  ? 0.51285 0.46385 0.53417 -0.00331 -0.01301 -0.03481 97  VAL A CG2 
1537 N N   . THR A 98  ? 0.48710 0.42229 0.52351 0.01007  -0.01828 -0.03252 98  THR A N   
1538 C CA  . THR A 98  ? 0.48008 0.40962 0.52113 0.01318  -0.02222 -0.02901 98  THR A CA  
1539 C C   . THR A 98  ? 0.50116 0.43711 0.53955 0.01377  -0.02203 -0.02413 98  THR A C   
1540 O O   . THR A 98  ? 0.48600 0.41628 0.52562 0.01524  -0.02648 -0.01976 98  THR A O   
1541 C CB  . THR A 98  ? 0.52301 0.45176 0.57459 0.01892  -0.02257 -0.03539 98  THR A CB  
1542 O OG1 . THR A 98  ? 0.56360 0.50371 0.61636 0.02101  -0.01712 -0.04017 98  THR A OG1 
1543 C CG2 . THR A 98  ? 0.54771 0.46848 0.60232 0.01873  -0.02337 -0.04058 98  THR A CG2 
1551 N N   . GLN A 99  ? 0.48213 0.42878 0.51629 0.01256  -0.01763 -0.02465 99  GLN A N   
1552 C CA  . GLN A 99  ? 0.47664 0.42973 0.50873 0.01312  -0.01714 -0.02075 99  GLN A CA  
1553 C C   . GLN A 99  ? 0.50744 0.46778 0.53170 0.00923  -0.01354 -0.01920 99  GLN A C   
1554 O O   . GLN A 99  ? 0.46565 0.43033 0.48845 0.00836  -0.01057 -0.02334 99  GLN A O   
1555 C CB  . GLN A 99  ? 0.48350 0.44361 0.52324 0.01785  -0.01518 -0.02482 99  GLN A CB  
1556 C CG  . GLN A 99  ? 0.50740 0.47234 0.54730 0.01881  -0.01613 -0.02079 99  GLN A CG  
1557 C CD  . GLN A 99  ? 0.48853 0.46173 0.53684 0.02255  -0.01288 -0.02521 99  GLN A CD  
1558 O OE1 . GLN A 99  ? 0.47428 0.45438 0.52044 0.02205  -0.00718 -0.02872 99  GLN A OE1 
1559 N NE2 . GLN A 99  ? 0.50237 0.47441 0.56017 0.02609  -0.01658 -0.02507 99  GLN A NE2 
1568 N N   . LEU A 100 ? 0.46658 0.42697 0.48553 0.00682  -0.01436 -0.01343 100 LEU A N   
1569 C CA  . LEU A 100 ? 0.45023 0.41784 0.46351 0.00369  -0.01125 -0.01181 100 LEU A CA  
1570 C C   . LEU A 100 ? 0.47557 0.44883 0.48811 0.00554  -0.01093 -0.00940 100 LEU A C   
1571 O O   . LEU A 100 ? 0.48115 0.44979 0.49285 0.00621  -0.01407 -0.00562 100 LEU A O   
1572 C CB  . LEU A 100 ? 0.48727 0.44974 0.49535 -0.00143 -0.01145 -0.00783 100 LEU A CB  
1573 C CG  . LEU A 100 ? 0.47321 0.44199 0.47670 -0.00464 -0.00858 -0.00548 100 LEU A CG  
1574 C CD1 . LEU A 100 ? 0.48387 0.46185 0.48918 -0.00466 -0.00607 -0.00981 100 LEU A CD1 
1575 C CD2 . LEU A 100 ? 0.46115 0.42348 0.46060 -0.00997 -0.00788 -0.00202 100 LEU A CD2 
1587 N N   . CYS A 101 ? 0.44580 0.42804 0.45821 0.00637  -0.00767 -0.01162 101 CYS A N   
1588 C CA  . CYS A 101 ? 0.44071 0.42882 0.45324 0.00795  -0.00689 -0.00998 101 CYS A CA  
1589 C C   . CYS A 101 ? 0.44407 0.43802 0.45110 0.00525  -0.00449 -0.00836 101 CYS A C   
1590 O O   . CYS A 101 ? 0.38772 0.38454 0.39303 0.00380  -0.00268 -0.01066 101 CYS A O   
1591 C CB  . CYS A 101 ? 0.39978 0.39306 0.41786 0.01150  -0.00453 -0.01421 101 CYS A CB  
1592 S SG  . CYS A 101 ? 0.48001 0.46811 0.50777 0.01532  -0.00657 -0.01775 101 CYS A SG  
1598 N N   . PHE A 102 ? 0.41915 0.41448 0.42381 0.00479  -0.00505 -0.00478 102 PHE A N   
1599 C CA  . PHE A 102 ? 0.42457 0.42584 0.42553 0.00290  -0.00272 -0.00376 102 PHE A CA  
1600 C C   . PHE A 102 ? 0.43655 0.43942 0.43640 0.00377  -0.00351 -0.00102 102 PHE A C   
1601 O O   . PHE A 102 ? 0.44265 0.44048 0.44253 0.00463  -0.00663 0.00107  102 PHE A O   
1602 C CB  . PHE A 102 ? 0.42185 0.42138 0.41942 -0.00120 -0.00190 -0.00251 102 PHE A CB  
1603 C CG  . PHE A 102 ? 0.44090 0.43214 0.43479 -0.00357 -0.00344 0.00108  102 PHE A CG  
1604 C CD1 . PHE A 102 ? 0.45732 0.44724 0.44573 -0.00513 -0.00322 0.00457  102 PHE A CD1 
1605 C CD2 . PHE A 102 ? 0.44132 0.42487 0.43590 -0.00458 -0.00503 0.00096  102 PHE A CD2 
1606 C CE1 . PHE A 102 ? 0.47873 0.45923 0.46072 -0.00780 -0.00445 0.00822  102 PHE A CE1 
1607 C CE2 . PHE A 102 ? 0.45903 0.43306 0.44826 -0.00733 -0.00639 0.00488  102 PHE A CE2 
1608 C CZ  . PHE A 102 ? 0.53043 0.50249 0.51243 -0.00902 -0.00608 0.00872  102 PHE A CZ  
1618 N N   . GLU A 103 ? 0.44079 0.45005 0.43964 0.00365  -0.00135 -0.00121 103 GLU A N   
1619 C CA  . GLU A 103 ? 0.44113 0.45230 0.43903 0.00422  -0.00193 0.00084  103 GLU A CA  
1620 C C   . GLU A 103 ? 0.44809 0.45493 0.43986 0.00145  -0.00284 0.00401  103 GLU A C   
1621 O O   . GLU A 103 ? 0.45500 0.46129 0.44387 -0.00148 -0.00090 0.00425  103 GLU A O   
1622 C CB  . GLU A 103 ? 0.45652 0.47455 0.45452 0.00450  0.00070  -0.00022 103 GLU A CB  
1623 C CG  . GLU A 103 ? 0.41838 0.43882 0.41648 0.00519  0.00037  0.00119  103 GLU A CG  
1624 C CD  . GLU A 103 ? 0.42931 0.45533 0.42733 0.00541  0.00289  0.00021  103 GLU A CD  
1625 O OE1 . GLU A 103 ? 0.40767 0.43524 0.40304 0.00381  0.00370  0.00047  103 GLU A OE1 
1626 O OE2 . GLU A 103 ? 0.40270 0.43097 0.40368 0.00708  0.00408  -0.00091 103 GLU A OE2 
1633 N N   . HIS A 104 ? 0.44312 0.44641 0.43291 0.00221  -0.00579 0.00615  104 HIS A N   
1634 C CA  . HIS A 104 ? 0.43066 0.42820 0.41188 -0.00056 -0.00655 0.00921  104 HIS A CA  
1635 C C   . HIS A 104 ? 0.49171 0.49452 0.47010 -0.00260 -0.00269 0.00885  104 HIS A C   
1636 O O   . HIS A 104 ? 0.41850 0.42846 0.40109 -0.00098 -0.00139 0.00716  104 HIS A O   
1637 C CB  . HIS A 104 ? 0.44776 0.44013 0.42682 0.00116  -0.01171 0.01121  104 HIS A CB  
1638 C CG  . HIS A 104 ? 0.51036 0.49427 0.47737 -0.00183 -0.01302 0.01458  104 HIS A CG  
1639 N ND1 . HIS A 104 ? 0.53663 0.51187 0.49613 -0.00500 -0.01255 0.01687  104 HIS A ND1 
1640 C CD2 . HIS A 104 ? 0.51660 0.49844 0.47655 -0.00248 -0.01450 0.01594  104 HIS A CD2 
1641 C CE1 . HIS A 104 ? 0.55722 0.52507 0.50451 -0.00767 -0.01314 0.01970  104 HIS A CE1 
1642 N NE2 . HIS A 104 ? 0.55966 0.53128 0.50676 -0.00602 -0.01464 0.01902  104 HIS A NE2 
1650 N N   . ASP A 105 ? 0.46619 0.46485 0.43757 -0.00635 -0.00052 0.01033  105 ASP A N   
1651 C CA  . ASP A 105 ? 0.51329 0.51651 0.48291 -0.00858 0.00374  0.00939  105 ASP A CA  
1652 C C   . ASP A 105 ? 0.50438 0.49987 0.46283 -0.01189 0.00466  0.01184  105 ASP A C   
1653 O O   . ASP A 105 ? 0.49722 0.48413 0.44933 -0.01442 0.00434  0.01411  105 ASP A O   
1654 C CB  . ASP A 105 ? 0.48880 0.49686 0.46387 -0.01041 0.00743  0.00708  105 ASP A CB  
1655 C CG  . ASP A 105 ? 0.56323 0.57781 0.54041 -0.01174 0.01138  0.00509  105 ASP A CG  
1656 O OD1 . ASP A 105 ? 0.57733 0.59212 0.55057 -0.01168 0.01209  0.00547  105 ASP A OD1 
1657 O OD2 . ASP A 105 ? 0.59513 0.61444 0.57865 -0.01276 0.01339  0.00275  105 ASP A OD2 
1662 N N   . THR A 106 ? 0.51041 0.50773 0.46531 -0.01196 0.00566  0.01144  106 THR A N   
1663 C CA  . THR A 106 ? 0.54916 0.53822 0.49109 -0.01494 0.00637  0.01343  106 THR A CA  
1664 C C   . THR A 106 ? 0.56336 0.55465 0.50275 -0.01899 0.01374  0.01164  106 THR A C   
1665 O O   . THR A 106 ? 0.58076 0.56565 0.50845 -0.02181 0.01578  0.01255  106 THR A O   
1666 C CB  . THR A 106 ? 0.54480 0.53305 0.48342 -0.01243 0.00210  0.01368  106 THR A CB  
1667 O OG1 . THR A 106 ? 0.53060 0.52915 0.47819 -0.01042 0.00410  0.01061  106 THR A OG1 
1668 C CG2 . THR A 106 ? 0.54818 0.53305 0.48960 -0.00895 -0.00522 0.01529  106 THR A CG2 
1676 N N   . GLU A 107 ? 0.54968 0.54962 0.49983 -0.01933 0.01764  0.00875  107 GLU A N   
1677 C CA  . GLU A 107 ? 0.52510 0.52816 0.47616 -0.02304 0.02473  0.00628  107 GLU A CA  
1678 C C   . GLU A 107 ? 0.58897 0.58331 0.53149 -0.02852 0.02886  0.00820  107 GLU A C   
1679 O O   . GLU A 107 ? 0.55318 0.54111 0.49324 -0.02900 0.02592  0.01093  107 GLU A O   
1680 C CB  . GLU A 107 ? 0.51574 0.52987 0.48196 -0.02165 0.02624  0.00263  107 GLU A CB  
1681 C CG  . GLU A 107 ? 0.54536 0.56724 0.51797 -0.01783 0.02478  0.00031  107 GLU A CG  
1682 C CD  . GLU A 107 ? 0.52902 0.56017 0.51507 -0.01639 0.02522  -0.00303 107 GLU A CD  
1683 O OE1 . GLU A 107 ? 0.55114 0.58466 0.54289 -0.01924 0.02875  -0.00501 107 GLU A OE1 
1684 O OE2 . GLU A 107 ? 0.54733 0.58282 0.53808 -0.01253 0.02172  -0.00363 107 GLU A OE2 
1691 N N   . PRO A 108 ? 0.57185 0.56526 0.50970 -0.03290 0.03614  0.00663  108 PRO A N   
1692 C CA  . PRO A 108 ? 0.61386 0.59756 0.54177 -0.03902 0.04124  0.00876  108 PRO A CA  
1693 C C   . PRO A 108 ? 0.59601 0.58098 0.53320 -0.04088 0.04207  0.00874  108 PRO A C   
1694 O O   . PRO A 108 ? 0.60724 0.58151 0.53607 -0.04296 0.04013  0.01265  108 PRO A O   
1695 C CB  . PRO A 108 ? 0.62530 0.61189 0.55191 -0.04309 0.05061  0.00518  108 PRO A CB  
1696 C CG  . PRO A 108 ? 0.64036 0.63343 0.56960 -0.03872 0.04838  0.00263  108 PRO A CG  
1697 C CD  . PRO A 108 ? 0.59076 0.59132 0.53220 -0.03265 0.04055  0.00262  108 PRO A CD  
1705 N N   . TYR A 109 ? 0.56416 0.56127 0.51847 -0.04003 0.04415  0.00432  109 TYR A N   
1706 C CA  . TYR A 109 ? 0.57584 0.57447 0.53974 -0.04178 0.04430  0.00361  109 TYR A CA  
1707 C C   . TYR A 109 ? 0.55915 0.55320 0.52165 -0.03811 0.03625  0.00652  109 TYR A C   
1708 O O   . TYR A 109 ? 0.55400 0.54151 0.51544 -0.04063 0.03585  0.00825  109 TYR A O   
1709 C CB  . TYR A 109 ? 0.59243 0.60504 0.57519 -0.04039 0.04564  -0.00194 109 TYR A CB  
1710 C CG  . TYR A 109 ? 0.59610 0.61083 0.58952 -0.04127 0.04382  -0.00324 109 TYR A CG  
1711 C CD1 . TYR A 109 ? 0.61602 0.62601 0.61000 -0.04748 0.04908  -0.00305 109 TYR A CD1 
1712 C CD2 . TYR A 109 ? 0.60402 0.62459 0.60596 -0.03626 0.03706  -0.00475 109 TYR A CD2 
1713 C CE1 . TYR A 109 ? 0.61312 0.62477 0.61730 -0.04841 0.04703  -0.00465 109 TYR A CE1 
1714 C CE2 . TYR A 109 ? 0.61313 0.63486 0.62363 -0.03706 0.03495  -0.00639 109 TYR A CE2 
1715 C CZ  . TYR A 109 ? 0.61960 0.63714 0.63185 -0.04304 0.03967  -0.00648 109 TYR A CZ  
1716 O OH  . TYR A 109 ? 0.66736 0.68581 0.68869 -0.04396 0.03717  -0.00852 109 TYR A OH  
1726 N N   . ALA A 110 ? 0.51534 0.51291 0.47897 -0.03228 0.03023  0.00665  110 ALA A N   
1727 C CA  . ALA A 110 ? 0.56766 0.56220 0.53193 -0.02851 0.02341  0.00839  110 ALA A CA  
1728 C C   . ALA A 110 ? 0.54809 0.52880 0.49979 -0.03018 0.02100  0.01308  110 ALA A C   
1729 O O   . ALA A 110 ? 0.56873 0.54467 0.52207 -0.02954 0.01761  0.01421  110 ALA A O   
1730 C CB  . ALA A 110 ? 0.53307 0.53328 0.50006 -0.02278 0.01880  0.00769  110 ALA A CB  
1736 N N   . LYS A 111 ? 0.53442 0.50770 0.47292 -0.03221 0.02225  0.01572  111 LYS A N   
1737 C CA  . LYS A 111 ? 0.60071 0.55906 0.52536 -0.03368 0.01877  0.02062  111 LYS A CA  
1738 C C   . LYS A 111 ? 0.60709 0.55783 0.52938 -0.03915 0.02265  0.02213  111 LYS A C   
1739 O O   . LYS A 111 ? 0.61895 0.55955 0.53722 -0.03900 0.01812  0.02528  111 LYS A O   
1740 C CB  . LYS A 111 ? 0.66077 0.61180 0.56966 -0.03530 0.01941  0.02285  111 LYS A CB  
1741 C CG  . LYS A 111 ? 0.68931 0.64389 0.59863 -0.02981 0.01322  0.02243  111 LYS A CG  
1742 C CD  . LYS A 111 ? 0.77009 0.71879 0.66453 -0.03190 0.01475  0.02338  111 LYS A CD  
1743 C CE  . LYS A 111 ? 0.78556 0.73855 0.68230 -0.02666 0.00847  0.02238  111 LYS A CE  
1744 N NZ  . LYS A 111 ? 0.79143 0.74441 0.67920 -0.02849 0.01224  0.02078  111 LYS A NZ  
1758 N N   . VAL A 112 ? 0.55423 0.50961 0.48002 -0.04412 0.03110  0.01967  112 VAL A N   
1759 C CA  . VAL A 112 ? 0.60991 0.55889 0.53529 -0.05013 0.03586  0.02062  112 VAL A CA  
1760 C C   . VAL A 112 ? 0.58393 0.53771 0.52375 -0.04793 0.03225  0.01854  112 VAL A C   
1761 O O   . VAL A 112 ? 0.60835 0.55206 0.54492 -0.04921 0.02953  0.02126  112 VAL A O   
1762 C CB  . VAL A 112 ? 0.55983 0.51445 0.48848 -0.05600 0.04645  0.01744  112 VAL A CB  
1763 C CG1 . VAL A 112 ? 0.58677 0.53713 0.51917 -0.06234 0.05177  0.01749  112 VAL A CG1 
1764 C CG2 . VAL A 112 ? 0.60018 0.54735 0.51154 -0.05891 0.05074  0.01950  112 VAL A CG2 
1774 N N   . ARG A 113 ? 0.57104 0.53933 0.52607 -0.04449 0.03176  0.01362  113 ARG A N   
1775 C CA  . ARG A 113 ? 0.55658 0.52940 0.52389 -0.04215 0.02801  0.01102  113 ARG A CA  
1776 C C   . ARG A 113 ? 0.56041 0.52576 0.52358 -0.03773 0.02039  0.01360  113 ARG A C   
1777 O O   . ARG A 113 ? 0.51698 0.47681 0.48280 -0.03842 0.01824  0.01381  113 ARG A O   
1778 C CB  . ARG A 113 ? 0.54095 0.52876 0.52134 -0.03832 0.02728  0.00600  113 ARG A CB  
1779 C CG  . ARG A 113 ? 0.54641 0.53865 0.53706 -0.03521 0.02263  0.00298  113 ARG A CG  
1780 C CD  . ARG A 113 ? 0.53014 0.53364 0.52778 -0.03020 0.02005  -0.00031 113 ARG A CD  
1781 N NE  . ARG A 113 ? 0.54228 0.54482 0.53282 -0.02594 0.01727  0.00199  113 ARG A NE  
1782 C CZ  . ARG A 113 ? 0.54122 0.55153 0.53445 -0.02233 0.01619  0.00045  113 ARG A CZ  
1783 N NH1 . ARG A 113 ? 0.53726 0.55648 0.53934 -0.02191 0.01691  -0.00319 113 ARG A NH1 
1784 N NH2 . ARG A 113 ? 0.52530 0.53394 0.51266 -0.01909 0.01386  0.00258  113 ARG A NH2 
1798 N N   . ASP A 114 ? 0.52912 0.49463 0.48736 -0.03306 0.01620  0.01503  114 ASP A N   
1799 C CA  . ASP A 114 ? 0.52690 0.48784 0.48514 -0.02827 0.00918  0.01622  114 ASP A CA  
1800 C C   . ASP A 114 ? 0.57689 0.52198 0.52476 -0.03039 0.00644  0.02095  114 ASP A C   
1801 O O   . ASP A 114 ? 0.59625 0.53624 0.54727 -0.02780 0.00154  0.02118  114 ASP A O   
1802 C CB  . ASP A 114 ? 0.50657 0.47225 0.46412 -0.02317 0.00568  0.01616  114 ASP A CB  
1803 C CG  . ASP A 114 ? 0.50889 0.48863 0.47691 -0.02021 0.00697  0.01175  114 ASP A CG  
1804 O OD1 . ASP A 114 ? 0.54291 0.52795 0.51861 -0.02136 0.00907  0.00872  114 ASP A OD1 
1805 O OD2 . ASP A 114 ? 0.50003 0.48473 0.46826 -0.01696 0.00556  0.01138  114 ASP A OD2 
1810 N N   . ALA A 115 ? 0.56195 0.49819 0.49675 -0.03501 0.00941  0.02469  115 ALA A N   
1811 C CA  . ALA A 115 ? 0.61963 0.53859 0.54247 -0.03756 0.00654  0.02982  115 ALA A CA  
1812 C C   . ALA A 115 ? 0.59447 0.50944 0.52290 -0.04124 0.00880  0.02924  115 ALA A C   
1813 O O   . ALA A 115 ? 0.60031 0.50491 0.52765 -0.04001 0.00350  0.03134  115 ALA A O   
1814 C CB  . ALA A 115 ? 0.64735 0.55641 0.55235 -0.04265 0.01025  0.03392  115 ALA A CB  
1820 N N   . ALA A 116 ? 0.56127 0.48458 0.49722 -0.04558 0.01622  0.02594  116 ALA A N   
1821 C CA  . ALA A 116 ? 0.58770 0.50820 0.53075 -0.04944 0.01837  0.02468  116 ALA A CA  
1822 C C   . ALA A 116 ? 0.59252 0.51681 0.54724 -0.04393 0.01207  0.02144  116 ALA A C   
1823 O O   . ALA A 116 ? 0.60055 0.51507 0.55576 -0.04478 0.00928  0.02253  116 ALA A O   
1824 C CB  . ALA A 116 ? 0.60163 0.53303 0.55420 -0.05430 0.02666  0.02053  116 ALA A CB  
1830 N N   . VAL A 117 ? 0.55076 0.48812 0.51402 -0.03829 0.00989  0.01744  117 VAL A N   
1831 C CA  . VAL A 117 ? 0.53780 0.47866 0.51070 -0.03336 0.00504  0.01384  117 VAL A CA  
1832 C C   . VAL A 117 ? 0.59377 0.52364 0.56209 -0.02949 -0.00153 0.01670  117 VAL A C   
1833 O O   . VAL A 117 ? 0.54635 0.47167 0.51994 -0.02797 -0.00471 0.01504  117 VAL A O   
1834 C CB  . VAL A 117 ? 0.50638 0.46205 0.48693 -0.02872 0.00475  0.00948  117 VAL A CB  
1835 C CG1 . VAL A 117 ? 0.50964 0.46746 0.49725 -0.02367 0.00038  0.00589  117 VAL A CG1 
1836 C CG2 . VAL A 117 ? 0.49987 0.46563 0.48697 -0.03209 0.00983  0.00620  117 VAL A CG2 
1846 N N   . ARG A 118 ? 0.58003 0.50544 0.53940 -0.02758 -0.00419 0.02053  118 ARG A N   
1847 C CA  A ARG A 118 ? 0.60646 0.52129 0.56284 -0.02359 -0.01153 0.02313  118 ARG A CA  
1848 C CA  B ARG A 118 ? 0.60634 0.52123 0.56282 -0.02357 -0.01153 0.02309  118 ARG A CA  
1849 C C   . ARG A 118 ? 0.60980 0.50865 0.56086 -0.02716 -0.01321 0.02654  118 ARG A C   
1850 O O   . ARG A 118 ? 0.60215 0.49473 0.55817 -0.02376 -0.01862 0.02584  118 ARG A O   
1851 C CB  A ARG A 118 ? 0.63524 0.54663 0.58172 -0.02193 -0.01462 0.02694  118 ARG A CB  
1852 C CB  B ARG A 118 ? 0.63503 0.54679 0.58193 -0.02175 -0.01468 0.02679  118 ARG A CB  
1853 C CG  A ARG A 118 ? 0.63889 0.56361 0.59214 -0.01683 -0.01548 0.02376  118 ARG A CG  
1854 C CG  B ARG A 118 ? 0.63819 0.56391 0.59218 -0.01685 -0.01507 0.02340  118 ARG A CG  
1855 C CD  A ARG A 118 ? 0.65487 0.57439 0.59850 -0.01537 -0.01974 0.02745  118 ARG A CD  
1856 C CD  B ARG A 118 ? 0.65346 0.57494 0.59922 -0.01475 -0.01963 0.02668  118 ARG A CD  
1857 N NE  A ARG A 118 ? 0.68529 0.61740 0.63453 -0.01183 -0.01936 0.02468  118 ARG A NE  
1858 N NE  B ARG A 118 ? 0.68145 0.61617 0.63380 -0.01115 -0.01897 0.02357  118 ARG A NE  
1859 C CZ  A ARG A 118 ? 0.64453 0.58170 0.60326 -0.00615 -0.02384 0.02232  118 ARG A CZ  
1860 C CZ  B ARG A 118 ? 0.63898 0.58056 0.58746 -0.01315 -0.01450 0.02330  118 ARG A CZ  
1861 N NH1 A ARG A 118 ? 0.63888 0.57075 0.60406 -0.00271 -0.02911 0.02171  118 ARG A NH1 
1862 N NH1 B ARG A 118 ? 0.63731 0.57490 0.57592 -0.01872 -0.00956 0.02541  118 ARG A NH1 
1863 N NH2 A ARG A 118 ? 0.62929 0.57700 0.59195 -0.00398 -0.02267 0.02025  118 ARG A NH2 
1864 N NH2 B ARG A 118 ? 0.62717 0.57958 0.58225 -0.00963 -0.01458 0.02061  118 ARG A NH2 
1891 N N   . ARG A 119 ? 0.60572 0.49726 0.54678 -0.03419 -0.00825 0.03012  119 ARG A N   
1892 C CA  . ARG A 119 ? 0.60413 0.47925 0.53906 -0.03859 -0.00903 0.03384  119 ARG A CA  
1893 C C   . ARG A 119 ? 0.61262 0.49064 0.56108 -0.03853 -0.00874 0.02921  119 ARG A C   
1894 O O   . ARG A 119 ? 0.62278 0.48908 0.57194 -0.03745 -0.01365 0.03037  119 ARG A O   
1895 C CB  . ARG A 119 ? 0.60717 0.47563 0.52984 -0.04716 -0.00148 0.03767  119 ARG A CB  
1896 C CG  . ARG A 119 ? 0.62661 0.47956 0.54472 -0.05334 0.00008  0.04085  119 ARG A CG  
1897 C CD  . ARG A 119 ? 0.61357 0.45829 0.51760 -0.06239 0.00851  0.04505  119 ARG A CD  
1898 N NE  . ARG A 119 ? 0.59020 0.45135 0.50278 -0.06586 0.01785  0.04033  119 ARG A NE  
1899 C CZ  . ARG A 119 ? 0.58849 0.45588 0.49452 -0.06697 0.02262  0.04040  119 ARG A CZ  
1900 N NH1 . ARG A 119 ? 0.59338 0.45182 0.48269 -0.06537 0.01920  0.04503  119 ARG A NH1 
1901 N NH2 . ARG A 119 ? 0.57802 0.46070 0.49499 -0.06962 0.03053  0.03536  119 ARG A NH2 
1915 N N   . LEU A 120 ? 0.56419 0.45715 0.52341 -0.03952 -0.00363 0.02371  120 LEU A N   
1916 C CA  . LEU A 120 ? 0.61144 0.50727 0.58273 -0.03966 -0.00375 0.01872  120 LEU A CA  
1917 C C   . LEU A 120 ? 0.59493 0.49231 0.57344 -0.03207 -0.01022 0.01528  120 LEU A C   
1918 O O   . LEU A 120 ? 0.59863 0.48971 0.58254 -0.03146 -0.01292 0.01318  120 LEU A O   
1919 C CB  . LEU A 120 ? 0.56647 0.47788 0.54712 -0.04189 0.00182  0.01351  120 LEU A CB  
1920 C CG  . LEU A 120 ? 0.58714 0.49848 0.56476 -0.04986 0.00940  0.01533  120 LEU A CG  
1921 C CD1 . LEU A 120 ? 0.55041 0.47903 0.53762 -0.05001 0.01346  0.01029  120 LEU A CD1 
1922 C CD2 . LEU A 120 ? 0.63569 0.53695 0.61583 -0.05601 0.01124  0.01570  120 LEU A CD2 
1934 N N   . ALA A 121 ? 0.56045 0.46628 0.53981 -0.02644 -0.01222 0.01423  121 ALA A N   
1935 C CA  . ALA A 121 ? 0.57470 0.48244 0.56157 -0.01951 -0.01716 0.01061  121 ALA A CA  
1936 C C   . ALA A 121 ? 0.57086 0.46281 0.55526 -0.01766 -0.02340 0.01384  121 ALA A C   
1937 O O   . ALA A 121 ? 0.58888 0.47790 0.58125 -0.01440 -0.02648 0.01015  121 ALA A O   
1938 C CB  . ALA A 121 ? 0.53400 0.45259 0.52178 -0.01469 -0.01760 0.00967  121 ALA A CB  
1944 N N   . ALA A 122 ? 0.56954 0.45071 0.54256 -0.01938 -0.02576 0.02048  122 ALA A N   
1945 C CA  . ALA A 122 ? 0.61593 0.48049 0.58534 -0.01735 -0.03313 0.02429  122 ALA A CA  
1946 C C   . ALA A 122 ? 0.66452 0.51728 0.63479 -0.02124 -0.03301 0.02458  122 ALA A C   
1947 O O   . ALA A 122 ? 0.69957 0.54439 0.67604 -0.01749 -0.03856 0.02310  122 ALA A O   
1948 C CB  . ALA A 122 ? 0.63744 0.49132 0.59105 -0.01950 -0.03561 0.03181  122 ALA A CB  
1954 N N   . GLU A 123 ? 0.69177 0.54429 0.65793 -0.02872 -0.02635 0.02563  123 GLU A N   
1955 C CA  . GLU A 123 ? 0.75598 0.59849 0.72461 -0.03312 -0.02552 0.02526  123 GLU A CA  
1956 C C   . GLU A 123 ? 0.71432 0.56317 0.69792 -0.02864 -0.02745 0.01754  123 GLU A C   
1957 O O   . GLU A 123 ? 0.72231 0.55947 0.70920 -0.02839 -0.03109 0.01701  123 GLU A O   
1958 C CB  . GLU A 123 ? 0.78082 0.62662 0.74681 -0.04175 -0.01696 0.02581  123 GLU A CB  
1959 C CG  . GLU A 123 ? 0.92390 0.75810 0.87326 -0.04808 -0.01386 0.03363  123 GLU A CG  
1960 C CD  . GLU A 123 ? 0.96837 0.80538 0.91793 -0.05718 -0.00438 0.03329  123 GLU A CD  
1961 O OE1 . GLU A 123 ? 0.86453 0.71111 0.82811 -0.05834 -0.00183 0.02715  123 GLU A OE1 
1962 O OE2 . GLU A 123 ? 1.09943 0.92903 1.03539 -0.06312 0.00044  0.03876  123 GLU A OE2 
1969 N N   . ALA A 124 ? 0.64658 0.51279 0.63835 -0.02525 -0.02502 0.01146  124 ALA A N   
1970 C CA  . ALA A 124 ? 0.65759 0.52962 0.66118 -0.02131 -0.02613 0.00372  124 ALA A CA  
1971 C C   . ALA A 124 ? 0.61233 0.48416 0.62140 -0.01314 -0.03141 0.00123  124 ALA A C   
1972 O O   . ALA A 124 ? 0.60936 0.48778 0.62741 -0.00929 -0.03126 -0.00587 124 ALA A O   
1973 C CB  . ALA A 124 ? 0.62671 0.51599 0.63495 -0.02193 -0.02112 -0.00165 124 ALA A CB  
1979 N N   . GLY A 125 ? 0.61112 0.47613 0.61521 -0.01047 -0.03587 0.00640  125 GLY A N   
1980 C CA  . GLY A 125 ? 0.55932 0.42565 0.57133 -0.00262 -0.04087 0.00354  125 GLY A CA  
1981 C C   . GLY A 125 ? 0.58158 0.46539 0.59944 0.00144  -0.03759 -0.00139 125 GLY A C   
1982 O O   . GLY A 125 ? 0.58377 0.47158 0.61169 0.00731  -0.03915 -0.00671 125 GLY A O   
1986 N N   . VAL A 126 ? 0.57256 0.46659 0.58463 -0.00167 -0.03272 0.00008  126 VAL A N   
1987 C CA  . VAL A 126 ? 0.55123 0.46089 0.56749 0.00140  -0.02925 -0.00410 126 VAL A CA  
1988 C C   . VAL A 126 ? 0.56975 0.48144 0.58362 0.00414  -0.03179 -0.00033 126 VAL A C   
1989 O O   . VAL A 126 ? 0.56352 0.47008 0.56755 0.00090  -0.03274 0.00588  126 VAL A O   
1990 C CB  . VAL A 126 ? 0.56355 0.48302 0.57624 -0.00318 -0.02326 -0.00527 126 VAL A CB  
1991 C CG1 . VAL A 126 ? 0.54554 0.47924 0.56074 -0.00021 -0.02016 -0.00877 126 VAL A CG1 
1992 C CG2 . VAL A 126 ? 0.55538 0.47244 0.57114 -0.00597 -0.02189 -0.00927 126 VAL A CG2 
2002 N N   . GLU A 127 ? 0.50723 0.42604 0.53005 0.00982  -0.03262 -0.00442 127 GLU A N   
2003 C CA  . GLU A 127 ? 0.51079 0.43398 0.53360 0.01245  -0.03468 -0.00205 127 GLU A CA  
2004 C C   . GLU A 127 ? 0.53196 0.46681 0.54930 0.00982  -0.02909 -0.00148 127 GLU A C   
2005 O O   . GLU A 127 ? 0.51640 0.46028 0.53570 0.00913  -0.02385 -0.00570 127 GLU A O   
2006 C CB  . GLU A 127 ? 0.55822 0.48646 0.59475 0.01890  -0.03629 -0.00742 127 GLU A CB  
2007 C CG  . GLU A 127 ? 0.60286 0.53623 0.64202 0.02169  -0.03882 -0.00573 127 GLU A CG  
2008 C CD  . GLU A 127 ? 0.69148 0.63384 0.74631 0.02721  -0.03757 -0.01238 127 GLU A CD  
2009 O OE1 . GLU A 127 ? 0.67929 0.62510 0.74051 0.02841  -0.03319 -0.01842 127 GLU A OE1 
2010 O OE2 . GLU A 127 ? 0.80607 0.75189 0.86686 0.03010  -0.04074 -0.01183 127 GLU A OE2 
2017 N N   . VAL A 128 ? 0.50436 0.43809 0.51417 0.00842  -0.03070 0.00366  128 VAL A N   
2018 C CA  . VAL A 128 ? 0.51255 0.45606 0.51724 0.00608  -0.02606 0.00453  128 VAL A CA  
2019 C C   . VAL A 128 ? 0.54175 0.49172 0.55119 0.01010  -0.02789 0.00394  128 VAL A C   
2020 O O   . VAL A 128 ? 0.54097 0.48443 0.55026 0.01221  -0.03396 0.00666  128 VAL A O   
2021 C CB  . VAL A 128 ? 0.55853 0.49579 0.55044 0.00063  -0.02528 0.01021  128 VAL A CB  
2022 C CG1 . VAL A 128 ? 0.56221 0.50969 0.55046 -0.00116 -0.02071 0.01043  128 VAL A CG1 
2023 C CG2 . VAL A 128 ? 0.58464 0.51578 0.57393 -0.00386 -0.02294 0.01042  128 VAL A CG2 
2033 N N   . VAL A 129 ? 0.47796 0.43996 0.49154 0.01105  -0.02312 0.00042  129 VAL A N   
2034 C CA  . VAL A 129 ? 0.46925 0.43851 0.48762 0.01392  -0.02353 -0.00031 129 VAL A CA  
2035 C C   . VAL A 129 ? 0.46934 0.44606 0.48102 0.01104  -0.01911 0.00100  129 VAL A C   
2036 O O   . VAL A 129 ? 0.44358 0.42568 0.45395 0.00928  -0.01425 -0.00113 129 VAL A O   
2037 C CB  . VAL A 129 ? 0.46075 0.43674 0.49137 0.01786  -0.02130 -0.00622 129 VAL A CB  
2038 C CG1 . VAL A 129 ? 0.50674 0.49061 0.54328 0.02006  -0.02092 -0.00700 129 VAL A CG1 
2039 C CG2 . VAL A 129 ? 0.52269 0.49140 0.56167 0.02109  -0.02564 -0.00828 129 VAL A CG2 
2049 N N   . THR A 130 ? 0.45193 0.42842 0.45938 0.01069  -0.02136 0.00425  130 THR A N   
2050 C CA  . THR A 130 ? 0.48670 0.46904 0.48773 0.00802  -0.01764 0.00559  130 THR A CA  
2051 C C   . THR A 130 ? 0.44484 0.43228 0.44935 0.01023  -0.01909 0.00549  130 THR A C   
2052 O O   . THR A 130 ? 0.47803 0.46101 0.47731 0.00985  -0.02305 0.00853  130 THR A O   
2053 C CB  . THR A 130 ? 0.49078 0.46608 0.47995 0.00369  -0.01773 0.00982  130 THR A CB  
2054 O OG1 . THR A 130 ? 0.51278 0.47897 0.49669 0.00421  -0.02360 0.01338  130 THR A OG1 
2055 C CG2 . THR A 130 ? 0.48730 0.45757 0.47451 0.00097  -0.01605 0.00978  130 THR A CG2 
2063 N N   . PRO A 131 ? 0.47736 0.47318 0.49042 0.01244  -0.01617 0.00190  131 PRO A N   
2064 C CA  . PRO A 131 ? 0.49602 0.49701 0.51396 0.01413  -0.01709 0.00150  131 PRO A CA  
2065 C C   . PRO A 131 ? 0.46230 0.46676 0.47266 0.01158  -0.01462 0.00336  131 PRO A C   
2066 O O   . PRO A 131 ? 0.45411 0.45966 0.45820 0.00902  -0.01096 0.00383  131 PRO A O   
2067 C CB  . PRO A 131 ? 0.47605 0.48429 0.50449 0.01634  -0.01291 -0.00306 131 PRO A CB  
2068 C CG  . PRO A 131 ? 0.47930 0.48747 0.50397 0.01501  -0.00876 -0.00469 131 PRO A CG  
2069 C CD  . PRO A 131 ? 0.45166 0.45168 0.46972 0.01324  -0.01177 -0.00216 131 PRO A CD  
2077 N N   . ILE A 132 ? 0.44651 0.45288 0.45896 0.01248  -0.01697 0.00389  132 ILE A N   
2078 C CA  . ILE A 132 ? 0.44734 0.45732 0.45471 0.01071  -0.01492 0.00488  132 ILE A CA  
2079 C C   . ILE A 132 ? 0.43470 0.45310 0.44882 0.01148  -0.01007 0.00222  132 ILE A C   
2080 O O   . ILE A 132 ? 0.43922 0.46088 0.46328 0.01359  -0.01023 0.00005  132 ILE A O   
2081 C CB  . ILE A 132 ? 0.50207 0.50896 0.50783 0.01119  -0.02039 0.00646  132 ILE A CB  
2082 C CG1 . ILE A 132 ? 0.51304 0.50931 0.51048 0.01061  -0.02610 0.00944  132 ILE A CG1 
2083 C CG2 . ILE A 132 ? 0.45940 0.46944 0.45959 0.00930  -0.01801 0.00701  132 ILE A CG2 
2084 C CD1 . ILE A 132 ? 0.59629 0.58757 0.57989 0.00685  -0.02371 0.01204  132 ILE A CD1 
2096 N N   . SER A 133 ? 0.42756 0.44908 0.43649 0.00963  -0.00578 0.00233  133 SER A N   
2097 C CA  . SER A 133 ? 0.41362 0.44117 0.42617 0.01002  -0.00173 0.00065  133 SER A CA  
2098 C C   . SER A 133 ? 0.41210 0.44171 0.41849 0.00828  0.00064  0.00153  133 SER A C   
2099 O O   . SER A 133 ? 0.41141 0.44447 0.41891 0.00842  0.00347  0.00076  133 SER A O   
2100 C CB  . SER A 133 ? 0.43199 0.46093 0.44828 0.01103  0.00148  -0.00195 133 SER A CB  
2101 O OG  . SER A 133 ? 0.46781 0.49402 0.47903 0.01010  0.00178  -0.00202 133 SER A OG  
2107 N N   . HIS A 134 ? 0.41925 0.44634 0.41941 0.00656  -0.00035 0.00303  134 HIS A N   
2108 C CA  . HIS A 134 ? 0.42453 0.45411 0.42118 0.00525  0.00163  0.00323  134 HIS A CA  
2109 C C   . HIS A 134 ? 0.44075 0.47121 0.43741 0.00534  0.00070  0.00377  134 HIS A C   
2110 O O   . HIS A 134 ? 0.38759 0.42096 0.38446 0.00526  0.00233  0.00337  134 HIS A O   
2111 C CB  . HIS A 134 ? 0.42670 0.45400 0.41832 0.00301  0.00212  0.00382  134 HIS A CB  
2112 C CG  . HIS A 134 ? 0.41149 0.44222 0.40229 0.00200  0.00431  0.00308  134 HIS A CG  
2113 N ND1 . HIS A 134 ? 0.40326 0.43772 0.39661 0.00284  0.00540  0.00179  134 HIS A ND1 
2114 C CD2 . HIS A 134 ? 0.39599 0.42656 0.38386 0.00034  0.00543  0.00313  134 HIS A CD2 
2115 C CE1 . HIS A 134 ? 0.41449 0.45131 0.40810 0.00213  0.00640  0.00110  134 HIS A CE1 
2116 N NE2 . HIS A 134 ? 0.41912 0.45411 0.40998 0.00054  0.00703  0.00159  134 HIS A NE2 
2124 N N   . THR A 135 ? 0.41840 0.44553 0.41443 0.00552  -0.00260 0.00461  135 THR A N   
2125 C CA  . THR A 135 ? 0.42779 0.45494 0.42389 0.00563  -0.00452 0.00469  135 THR A CA  
2126 C C   . THR A 135 ? 0.41749 0.44675 0.42250 0.00746  -0.00624 0.00377  135 THR A C   
2127 O O   . THR A 135 ? 0.40087 0.43068 0.41122 0.00868  -0.00611 0.00306  135 THR A O   
2128 C CB  . THR A 135 ? 0.41191 0.43288 0.39999 0.00439  -0.00778 0.00603  135 THR A CB  
2129 O OG1 . THR A 135 ? 0.43151 0.44773 0.41886 0.00484  -0.01072 0.00715  135 THR A OG1 
2130 C CG2 . THR A 135 ? 0.45138 0.47145 0.43188 0.00198  -0.00433 0.00618  135 THR A CG2 
2138 N N   . LEU A 136 ? 0.39143 0.42219 0.39904 0.00751  -0.00731 0.00325  136 LEU A N   
2139 C CA  . LEU A 136 ? 0.44385 0.47701 0.46185 0.00880  -0.00900 0.00194  136 LEU A CA  
2140 C C   . LEU A 136 ? 0.43676 0.46653 0.45788 0.01020  -0.01467 0.00191  136 LEU A C   
2141 O O   . LEU A 136 ? 0.41034 0.44247 0.44180 0.01177  -0.01490 0.00037  136 LEU A O   
2142 C CB  . LEU A 136 ? 0.38611 0.42042 0.40602 0.00822  -0.01013 0.00133  136 LEU A CB  
2143 C CG  . LEU A 136 ? 0.41217 0.44930 0.43139 0.00725  -0.00530 0.00128  136 LEU A CG  
2144 C CD1 . LEU A 136 ? 0.43126 0.46816 0.45179 0.00664  -0.00725 0.00054  136 LEU A CD1 
2145 C CD2 . LEU A 136 ? 0.42435 0.46491 0.45038 0.00746  -0.00089 0.00072  136 LEU A CD2 
2157 N N   . TYR A 137 ? 0.41615 0.43977 0.42820 0.00964  -0.01928 0.00345  137 TYR A N   
2158 C CA  . TYR A 137 ? 0.42874 0.44702 0.44162 0.01103  -0.02638 0.00396  137 TYR A CA  
2159 C C   . TYR A 137 ? 0.43901 0.45017 0.44057 0.01006  -0.02709 0.00638  137 TYR A C   
2160 O O   . TYR A 137 ? 0.46609 0.47673 0.45896 0.00789  -0.02240 0.00737  137 TYR A O   
2161 C CB  . TYR A 137 ? 0.43789 0.45258 0.44803 0.01098  -0.03286 0.00389  137 TYR A CB  
2162 C CG  . TYR A 137 ? 0.41837 0.43941 0.44026 0.01147  -0.03275 0.00138  137 TYR A CG  
2163 C CD1 . TYR A 137 ? 0.40483 0.42898 0.44210 0.01356  -0.03688 -0.00080 137 TYR A CD1 
2164 C CD2 . TYR A 137 ? 0.43935 0.46315 0.45828 0.00979  -0.02858 0.00090  137 TYR A CD2 
2165 C CE1 . TYR A 137 ? 0.42683 0.45689 0.47598 0.01338  -0.03614 -0.00328 137 TYR A CE1 
2166 C CE2 . TYR A 137 ? 0.43730 0.46612 0.46710 0.00981  -0.02821 -0.00123 137 TYR A CE2 
2167 C CZ  . TYR A 137 ? 0.41705 0.44897 0.46161 0.01131  -0.03173 -0.00324 137 TYR A CZ  
2168 O OH  . TYR A 137 ? 0.43762 0.47428 0.49322 0.01069  -0.03086 -0.00541 137 TYR A OH  
2178 N N   . ASP A 138 ? 0.42108 0.42641 0.42356 0.01161  -0.03333 0.00723  138 ASP A N   
2179 C CA  . ASP A 138 ? 0.45946 0.45467 0.44860 0.01026  -0.03612 0.01028  138 ASP A CA  
2180 C C   . ASP A 138 ? 0.48456 0.47355 0.45923 0.00797  -0.03832 0.01187  138 ASP A C   
2181 O O   . ASP A 138 ? 0.46019 0.44525 0.43382 0.00905  -0.04549 0.01183  138 ASP A O   
2182 C CB  . ASP A 138 ? 0.45771 0.44718 0.45209 0.01298  -0.04363 0.01080  138 ASP A CB  
2183 C CG  . ASP A 138 ? 0.48215 0.45911 0.46171 0.01142  -0.04722 0.01455  138 ASP A CG  
2184 O OD1 . ASP A 138 ? 0.52459 0.49680 0.48894 0.00789  -0.04415 0.01668  138 ASP A OD1 
2185 O OD2 . ASP A 138 ? 0.54862 0.52021 0.53237 0.01369  -0.05291 0.01519  138 ASP A OD2 
2190 N N   . THR A 139 ? 0.46040 0.44845 0.42419 0.00477  -0.03218 0.01278  139 THR A N   
2191 C CA  . THR A 139 ? 0.50030 0.48350 0.45088 0.00241  -0.03245 0.01327  139 THR A CA  
2192 C C   . THR A 139 ? 0.51056 0.48004 0.44602 0.00134  -0.03912 0.01627  139 THR A C   
2193 O O   . THR A 139 ? 0.52135 0.48513 0.44661 0.00046  -0.04284 0.01632  139 THR A O   
2194 C CB  . THR A 139 ? 0.55724 0.54368 0.50237 -0.00063 -0.02362 0.01270  139 THR A CB  
2195 O OG1 . THR A 139 ? 0.55664 0.54068 0.49895 -0.00229 -0.02015 0.01426  139 THR A OG1 
2196 C CG2 . THR A 139 ? 0.52772 0.52613 0.48597 0.00073  -0.01885 0.00986  139 THR A CG2 
2204 N N   . ASP A 140 ? 0.51149 0.47429 0.44396 0.00124  -0.04101 0.01882  140 ASP A N   
2205 C CA  . ASP A 140 ? 0.54080 0.48877 0.45830 0.00048  -0.04857 0.02225  140 ASP A CA  
2206 C C   . ASP A 140 ? 0.50898 0.45480 0.43275 0.00429  -0.05959 0.02159  140 ASP A C   
2207 O O   . ASP A 140 ? 0.55126 0.48611 0.46109 0.00367  -0.06674 0.02329  140 ASP A O   
2208 C CB  . ASP A 140 ? 0.55899 0.50002 0.47375 -0.00026 -0.04845 0.02516  140 ASP A CB  
2209 C CG  . ASP A 140 ? 0.62157 0.56262 0.52805 -0.00495 -0.03823 0.02595  140 ASP A CG  
2210 O OD1 . ASP A 140 ? 0.62082 0.56077 0.51596 -0.00834 -0.03327 0.02563  140 ASP A OD1 
2211 O OD2 . ASP A 140 ? 0.66775 0.61037 0.58027 -0.00520 -0.03511 0.02629  140 ASP A OD2 
2216 N N   . MET A 141 ? 0.50519 0.46103 0.44984 0.00810  -0.06113 0.01884  141 MET A N   
2217 C CA  . MET A 141 ? 0.52293 0.47937 0.47804 0.01168  -0.07083 0.01709  141 MET A CA  
2218 C C   . MET A 141 ? 0.49737 0.45579 0.44869 0.01071  -0.07197 0.01523  141 MET A C   
2219 O O   . MET A 141 ? 0.51834 0.47000 0.46587 0.01192  -0.08188 0.01526  141 MET A O   
2220 C CB  . MET A 141 ? 0.54435 0.51264 0.52352 0.01512  -0.06925 0.01377  141 MET A CB  
2221 C CG  . MET A 141 ? 0.54726 0.52169 0.54484 0.01862  -0.07608 0.01022  141 MET A CG  
2222 S SD  . MET A 141 ? 0.56597 0.54883 0.56841 0.01752  -0.07405 0.00711  141 MET A SD  
2223 C CE  . MET A 141 ? 0.55820 0.55622 0.57772 0.01743  -0.06199 0.00410  141 MET A CE  
2233 N N   . LEU A 142 ? 0.49004 0.45704 0.44239 0.00868  -0.06264 0.01343  142 LEU A N   
2234 C CA  . LEU A 142 ? 0.52979 0.49814 0.47829 0.00761  -0.06316 0.01138  142 LEU A CA  
2235 C C   . LEU A 142 ? 0.52282 0.47719 0.44754 0.00507  -0.06732 0.01355  142 LEU A C   
2236 O O   . LEU A 142 ? 0.54344 0.49303 0.46353 0.00555  -0.07490 0.01244  142 LEU A O   
2237 C CB  . LEU A 142 ? 0.50038 0.47874 0.45276 0.00589  -0.05229 0.00946  142 LEU A CB  
2238 C CG  . LEU A 142 ? 0.48612 0.47733 0.45908 0.00781  -0.04778 0.00713  142 LEU A CG  
2239 C CD1 . LEU A 142 ? 0.47111 0.46904 0.44362 0.00595  -0.03858 0.00587  142 LEU A CD1 
2240 C CD2 . LEU A 142 ? 0.50811 0.50366 0.49601 0.01017  -0.05380 0.00456  142 LEU A CD2 
2252 N N   . VAL A 143 ? 0.53511 0.48237 0.44413 0.00200  -0.06213 0.01643  143 VAL A N   
2253 C CA  . VAL A 143 ? 0.57056 0.50301 0.45451 -0.00117 -0.06464 0.01874  143 VAL A CA  
2254 C C   . VAL A 143 ? 0.53932 0.45908 0.41641 0.00088  -0.07835 0.02115  143 VAL A C   
2255 O O   . VAL A 143 ? 0.57963 0.48914 0.44112 -0.00004 -0.08495 0.02134  143 VAL A O   
2256 C CB  . VAL A 143 ? 0.55603 0.48347 0.42680 -0.00525 -0.05560 0.02146  143 VAL A CB  
2257 C CG1 . VAL A 143 ? 0.57586 0.48590 0.41934 -0.00897 -0.05792 0.02447  143 VAL A CG1 
2258 C CG2 . VAL A 143 ? 0.55126 0.49074 0.42877 -0.00708 -0.04345 0.01848  143 VAL A CG2 
2268 N N   . ALA A 144 ? 0.56822 0.48767 0.45627 0.00377  -0.08319 0.02283  144 ALA A N   
2269 C CA  . ALA A 144 ? 0.55979 0.46712 0.44364 0.00639  -0.09729 0.02502  144 ALA A CA  
2270 C C   . ALA A 144 ? 0.59750 0.50914 0.49310 0.00964  -0.10681 0.02137  144 ALA A C   
2271 O O   . ALA A 144 ? 0.61244 0.51181 0.49473 0.00998  -0.11783 0.02240  144 ALA A O   
2272 C CB  . ALA A 144 ? 0.56599 0.47424 0.46364 0.00940  -0.09981 0.02648  144 ALA A CB  
2278 N N   . ARG A 145 ? 0.60020 0.52864 0.52025 0.01175  -0.10268 0.01704  145 ARG A N   
2279 C CA  . ARG A 145 ? 0.62997 0.56374 0.56372 0.01426  -0.11055 0.01311  145 ARG A CA  
2280 C C   . ARG A 145 ? 0.65689 0.58498 0.57352 0.01156  -0.11187 0.01199  145 ARG A C   
2281 O O   . ARG A 145 ? 0.67438 0.60149 0.59597 0.01326  -0.12174 0.00939  145 ARG A O   
2282 C CB  . ARG A 145 ? 0.62837 0.58061 0.58934 0.01582  -0.10319 0.00896  145 ARG A CB  
2283 C CG  . ARG A 145 ? 0.66963 0.62867 0.65106 0.01905  -0.10277 0.00846  145 ARG A CG  
2284 C CD  . ARG A 145 ? 0.76928 0.72907 0.76875 0.02327  -0.11520 0.00592  145 ARG A CD  
2285 N NE  . ARG A 145 ? 0.84112 0.78465 0.82558 0.02453  -0.12849 0.00906  145 ARG A NE  
2286 C CZ  . ARG A 145 ? 0.88193 0.82082 0.87164 0.02722  -0.14257 0.00744  145 ARG A CZ  
2287 N NH1 . ARG A 145 ? 0.85305 0.80303 0.86390 0.02867  -0.14493 0.00234  145 ARG A NH1 
2288 N NH2 . ARG A 145 ? 0.77353 0.69555 0.74654 0.02829  -0.15491 0.01105  145 ARG A NH2 
2302 N N   . ASN A 146 ? 0.61955 0.54403 0.51711 0.00740  -0.10218 0.01334  146 ASN A N   
2303 C CA  . ASN A 146 ? 0.61697 0.53616 0.49779 0.00464  -0.10170 0.01158  146 ASN A CA  
2304 C C   . ASN A 146 ? 0.64837 0.54744 0.49830 0.00214  -0.10782 0.01508  146 ASN A C   
2305 O O   . ASN A 146 ? 0.67785 0.57055 0.50810 -0.00138 -0.10359 0.01422  146 ASN A O   
2306 C CB  . ASN A 146 ? 0.62811 0.55621 0.50853 0.00168  -0.08681 0.00993  146 ASN A CB  
2307 C CG  . ASN A 146 ? 0.63512 0.56225 0.50693 -0.00014 -0.08573 0.00632  146 ASN A CG  
2308 O OD1 . ASN A 146 ? 0.64601 0.57718 0.52907 0.00178  -0.09229 0.00304  146 ASN A OD1 
2309 N ND2 . ASN A 146 ? 0.62382 0.54573 0.47666 -0.00400 -0.07706 0.00643  146 ASN A ND2 
2316 N N   . GLY A 147 ? 0.64457 0.53281 0.48907 0.00370  -0.11694 0.01906  147 GLY A N   
2317 C CA  . GLY A 147 ? 0.67631 0.54341 0.49038 0.00140  -0.12410 0.02302  147 GLY A CA  
2318 C C   . GLY A 147 ? 0.67199 0.53024 0.46504 -0.00336 -0.11364 0.02724  147 GLY A C   
2319 O O   . GLY A 147 ? 0.75815 0.59765 0.52228 -0.00647 -0.11722 0.03067  147 GLY A O   
2323 N N   . GLY A 148 ? 0.67764 0.54807 0.48392 -0.00425 -0.10101 0.02711  148 GLY A N   
2324 C CA  . GLY A 148 ? 0.69450 0.55777 0.48511 -0.00871 -0.09129 0.03090  148 GLY A CA  
2325 C C   . GLY A 148 ? 0.70809 0.57757 0.49270 -0.01317 -0.07629 0.02843  148 GLY A C   
2326 O O   . GLY A 148 ? 0.73573 0.60028 0.50876 -0.01740 -0.06714 0.03091  148 GLY A O   
2330 N N   . ALA A 149 ? 0.72672 0.60674 0.51977 -0.01244 -0.07341 0.02337  149 ALA A N   
2331 C CA  . ALA A 149 ? 0.68467 0.57177 0.47523 -0.01595 -0.05962 0.02016  149 ALA A CA  
2332 C C   . ALA A 149 ? 0.65971 0.56637 0.47738 -0.01278 -0.05577 0.01564  149 ALA A C   
2333 O O   . ALA A 149 ? 0.64822 0.56010 0.47945 -0.00904 -0.06397 0.01368  149 ALA A O   
2334 C CB  . ALA A 149 ? 0.71935 0.59517 0.48572 -0.01922 -0.05950 0.01827  149 ALA A CB  
2340 N N   . ALA A 150 ? 0.63654 0.55342 0.46223 -0.01441 -0.04357 0.01403  150 ALA A N   
2341 C CA  . ALA A 150 ? 0.61801 0.55160 0.46653 -0.01184 -0.03945 0.01019  150 ALA A CA  
2342 C C   . ALA A 150 ? 0.60724 0.54156 0.45303 -0.01175 -0.04063 0.00589  150 ALA A C   
2343 O O   . ALA A 150 ? 0.63493 0.55978 0.46086 -0.01494 -0.03839 0.00478  150 ALA A O   
2344 C CB  . ALA A 150 ? 0.59229 0.53480 0.44761 -0.01375 -0.02698 0.00931  150 ALA A CB  
2350 N N   . PRO A 151 ? 0.61229 0.55656 0.47666 -0.00846 -0.04412 0.00330  151 PRO A N   
2351 C CA  . PRO A 151 ? 0.63834 0.58456 0.50236 -0.00864 -0.04355 -0.00126 151 PRO A CA  
2352 C C   . PRO A 151 ? 0.60580 0.55621 0.46709 -0.01108 -0.03144 -0.00385 151 PRO A C   
2353 O O   . PRO A 151 ? 0.61727 0.57457 0.48642 -0.01147 -0.02383 -0.00282 151 PRO A O   
2354 C CB  . PRO A 151 ? 0.62465 0.58257 0.51280 -0.00509 -0.04709 -0.00291 151 PRO A CB  
2355 C CG  . PRO A 151 ? 0.62147 0.58145 0.52020 -0.00284 -0.05177 0.00052  151 PRO A CG  
2356 C CD  . PRO A 151 ? 0.61291 0.56749 0.50000 -0.00487 -0.04706 0.00402  151 PRO A CD  
2364 N N   . LEU A 152 ? 0.62890 0.57477 0.47914 -0.01269 -0.02996 -0.00769 152 LEU A N   
2365 C CA  . LEU A 152 ? 0.64780 0.59713 0.49578 -0.01490 -0.01847 -0.01113 152 LEU A CA  
2366 C C   . LEU A 152 ? 0.61041 0.56868 0.47285 -0.01292 -0.01669 -0.01587 152 LEU A C   
2367 O O   . LEU A 152 ? 0.63876 0.60069 0.50237 -0.01401 -0.00798 -0.01941 152 LEU A O   
2368 C CB  . LEU A 152 ? 0.68946 0.62547 0.51123 -0.01904 -0.01536 -0.01236 152 LEU A CB  
2369 C CG  . LEU A 152 ? 0.74051 0.66793 0.54757 -0.02219 -0.01276 -0.00767 152 LEU A CG  
2370 C CD1 . LEU A 152 ? 0.78697 0.69729 0.56363 -0.02653 -0.01230 -0.00791 152 LEU A CD1 
2371 C CD2 . LEU A 152 ? 0.73683 0.67358 0.55426 -0.02369 -0.00073 -0.00805 152 LEU A CD2 
2383 N N   . THR A 153 ? 0.61158 0.57336 0.48614 -0.01012 -0.02457 -0.01617 153 THR A N   
2384 C CA  . THR A 153 ? 0.59958 0.56963 0.48972 -0.00828 -0.02320 -0.01983 153 THR A CA  
2385 C C   . THR A 153 ? 0.58505 0.56429 0.49580 -0.00550 -0.02643 -0.01726 153 THR A C   
2386 O O   . THR A 153 ? 0.56537 0.54330 0.47814 -0.00460 -0.03270 -0.01407 153 THR A O   
2387 C CB  . THR A 153 ? 0.60398 0.56787 0.48768 -0.00841 -0.02930 -0.02386 153 THR A CB  
2388 O OG1 . THR A 153 ? 0.58222 0.54360 0.46924 -0.00702 -0.04034 -0.02191 153 THR A OG1 
2389 C CG2 . THR A 153 ? 0.60264 0.55485 0.46171 -0.01153 -0.02693 -0.02624 153 THR A CG2 
2397 N N   . MET A 154 ? 0.56253 0.55029 0.48818 -0.00419 -0.02221 -0.01891 154 MET A N   
2398 C CA  . MET A 154 ? 0.55451 0.55012 0.49827 -0.00211 -0.02408 -0.01682 154 MET A CA  
2399 C C   . MET A 154 ? 0.56992 0.56398 0.51932 -0.00134 -0.03283 -0.01743 154 MET A C   
2400 O O   . MET A 154 ? 0.55340 0.55144 0.51395 -0.00013 -0.03596 -0.01514 154 MET A O   
2401 C CB  . MET A 154 ? 0.57390 0.57640 0.52953 -0.00117 -0.01840 -0.01840 154 MET A CB  
2402 C CG  . MET A 154 ? 0.58422 0.59334 0.55626 0.00035  -0.01937 -0.01628 154 MET A CG  
2403 S SD  . MET A 154 ? 0.60513 0.61752 0.58063 0.00100  -0.01943 -0.01161 154 MET A SD  
2404 C CE  . MET A 154 ? 0.50609 0.52242 0.48162 0.00110  -0.01172 -0.01078 154 MET A CE  
2414 N N   . GLN A 155 ? 0.58996 0.57833 0.53248 -0.00209 -0.03684 -0.02099 155 GLN A N   
2415 C CA  . GLN A 155 ? 0.58232 0.56919 0.53125 -0.00152 -0.04604 -0.02228 155 GLN A CA  
2416 C C   . GLN A 155 ? 0.57810 0.56119 0.52355 -0.00091 -0.05357 -0.01945 155 GLN A C   
2417 O O   . GLN A 155 ? 0.52452 0.51214 0.48493 0.00047  -0.05837 -0.01862 155 GLN A O   
2418 C CB  . GLN A 155 ? 0.59314 0.57270 0.53166 -0.00265 -0.04961 -0.02699 155 GLN A CB  
2419 C CG  . GLN A 155 ? 0.67630 0.65962 0.62377 -0.00266 -0.04511 -0.03058 155 GLN A CG  
2420 C CD  . GLN A 155 ? 0.61762 0.59861 0.55391 -0.00351 -0.03709 -0.03299 155 GLN A CD  
2421 O OE1 . GLN A 155 ? 0.60709 0.59182 0.54321 -0.00337 -0.02987 -0.03085 155 GLN A OE1 
2422 N NE2 . GLN A 155 ? 0.62379 0.59880 0.55171 -0.00439 -0.03826 -0.03802 155 GLN A NE2 
2431 N N   . SER A 156 ? 0.59199 0.56623 0.51795 -0.00204 -0.05459 -0.01806 156 SER A N   
2432 C CA  . SER A 156 ? 0.57525 0.54426 0.49712 -0.00122 -0.06269 -0.01501 156 SER A CA  
2433 C C   . SER A 156 ? 0.53258 0.50874 0.46645 0.00014  -0.05914 -0.01126 156 SER A C   
2434 O O   . SER A 156 ? 0.50428 0.48083 0.44621 0.00189  -0.06584 -0.00966 156 SER A O   
2435 C CB  . SER A 156 ? 0.63416 0.58973 0.52945 -0.00328 -0.06439 -0.01392 156 SER A CB  
2436 O OG  . SER A 156 ? 0.71940 0.67494 0.60469 -0.00544 -0.05320 -0.01383 156 SER A OG  
2442 N N   . PHE A 157 ? 0.57306 0.55505 0.50929 -0.00044 -0.04895 -0.01029 157 PHE A N   
2443 C CA  . PHE A 157 ? 0.54943 0.53765 0.49610 0.00075  -0.04574 -0.00720 157 PHE A CA  
2444 C C   . PHE A 157 ? 0.52342 0.52047 0.49159 0.00267  -0.04746 -0.00793 157 PHE A C   
2445 O O   . PHE A 157 ? 0.51075 0.51007 0.48795 0.00420  -0.05045 -0.00635 157 PHE A O   
2446 C CB  . PHE A 157 ? 0.54140 0.53375 0.48623 -0.00031 -0.03534 -0.00652 157 PHE A CB  
2447 C CG  . PHE A 157 ? 0.50203 0.49972 0.45548 0.00070  -0.03223 -0.00372 157 PHE A CG  
2448 C CD1 . PHE A 157 ? 0.49156 0.48405 0.43634 0.00017  -0.03310 -0.00086 157 PHE A CD1 
2449 C CD2 . PHE A 157 ? 0.47330 0.48010 0.44244 0.00197  -0.02852 -0.00395 157 PHE A CD2 
2450 C CE1 . PHE A 157 ? 0.47391 0.47101 0.42684 0.00113  -0.03039 0.00122  157 PHE A CE1 
2451 C CE2 . PHE A 157 ? 0.46340 0.47432 0.43894 0.00281  -0.02567 -0.00183 157 PHE A CE2 
2452 C CZ  . PHE A 157 ? 0.45807 0.46450 0.42623 0.00253  -0.02678 0.00050  157 PHE A CZ  
2462 N N   A THR A 158 ? 0.52246 0.52400 0.49912 0.00243  -0.04539 -0.01057 158 THR A N   
2463 N N   B THR A 158 ? 0.52284 0.52441 0.49956 0.00243  -0.04535 -0.01058 158 THR A N   
2464 C CA  A THR A 158 ? 0.53193 0.54113 0.52842 0.00341  -0.04587 -0.01136 158 THR A CA  
2465 C CA  B THR A 158 ? 0.53208 0.54129 0.52862 0.00342  -0.04589 -0.01135 158 THR A CA  
2466 C C   A THR A 158 ? 0.52840 0.53614 0.53249 0.00448  -0.05566 -0.01251 158 THR A C   
2467 C C   B THR A 158 ? 0.52859 0.53629 0.53262 0.00450  -0.05571 -0.01247 158 THR A C   
2468 O O   A THR A 158 ? 0.53819 0.55183 0.55818 0.00563  -0.05630 -0.01232 158 THR A O   
2469 O O   B THR A 158 ? 0.53822 0.55176 0.55807 0.00567  -0.05642 -0.01226 158 THR A O   
2470 C CB  A THR A 158 ? 0.53084 0.54298 0.53310 0.00248  -0.04223 -0.01379 158 THR A CB  
2471 C CB  B THR A 158 ? 0.53077 0.54294 0.53331 0.00250  -0.04242 -0.01382 158 THR A CB  
2472 O OG1 A THR A 158 ? 0.52258 0.53589 0.51881 0.00203  -0.03416 -0.01289 158 THR A OG1 
2473 O OG1 B THR A 158 ? 0.53275 0.53857 0.52618 0.00166  -0.04727 -0.01679 158 THR A OG1 
2474 C CG2 A THR A 158 ? 0.52413 0.54342 0.54605 0.00267  -0.04127 -0.01424 158 THR A CG2 
2475 C CG2 B THR A 158 ? 0.52724 0.54189 0.52627 0.00212  -0.03345 -0.01269 158 THR A CG2 
2490 N N   . LYS A 159 ? 0.52225 0.52187 0.51511 0.00414  -0.06351 -0.01404 159 LYS A N   
2491 C CA  . LYS A 159 ? 0.56501 0.56241 0.56498 0.00550  -0.07469 -0.01533 159 LYS A CA  
2492 C C   . LYS A 159 ? 0.58150 0.57711 0.58135 0.00732  -0.07811 -0.01235 159 LYS A C   
2493 O O   . LYS A 159 ? 0.58934 0.58830 0.60494 0.00923  -0.08418 -0.01321 159 LYS A O   
2494 C CB  . LYS A 159 ? 0.58146 0.56852 0.56561 0.00467  -0.08307 -0.01750 159 LYS A CB  
2495 C CG  . LYS A 159 ? 0.55534 0.54365 0.54209 0.00319  -0.08171 -0.02143 159 LYS A CG  
2496 C CD  . LYS A 159 ? 0.56093 0.53782 0.52965 0.00234  -0.09015 -0.02395 159 LYS A CD  
2497 C CE  . LYS A 159 ? 0.55862 0.53632 0.53057 0.00095  -0.08916 -0.02850 159 LYS A CE  
2498 N NZ  . LYS A 159 ? 0.56915 0.53495 0.52184 -0.00001 -0.09720 -0.03155 159 LYS A NZ  
2513 N N   . LEU A 160 ? 0.57310 0.56333 0.55629 0.00670  -0.07422 -0.00912 160 LEU A N   
2514 C CA  . LEU A 160 ? 0.54832 0.53597 0.53104 0.00829  -0.07708 -0.00611 160 LEU A CA  
2515 C C   . LEU A 160 ? 0.53614 0.53475 0.53962 0.00981  -0.07174 -0.00603 160 LEU A C   
2516 O O   . LEU A 160 ? 0.50480 0.50511 0.52094 0.01210  -0.07727 -0.00633 160 LEU A O   
2517 C CB  . LEU A 160 ? 0.56509 0.54493 0.52612 0.00651  -0.07237 -0.00281 160 LEU A CB  
2518 C CG  . LEU A 160 ? 0.56758 0.54434 0.52705 0.00763  -0.07338 0.00069  160 LEU A CG  
2519 C CD1 . LEU A 160 ? 0.59921 0.56775 0.55791 0.00979  -0.08669 0.00132  160 LEU A CD1 
2520 C CD2 . LEU A 160 ? 0.56867 0.53864 0.50829 0.00501  -0.06710 0.00353  160 LEU A CD2 
2532 N N   . VAL A 161 ? 0.49568 0.50133 0.50270 0.00863  -0.06108 -0.00591 161 VAL A N   
2533 C CA  . VAL A 161 ? 0.52761 0.54194 0.55052 0.00969  -0.05545 -0.00572 161 VAL A CA  
2534 C C   . VAL A 161 ? 0.50257 0.52388 0.54666 0.01056  -0.05798 -0.00885 161 VAL A C   
2535 O O   . VAL A 161 ? 0.52282 0.54955 0.58158 0.01199  -0.05682 -0.00949 161 VAL A O   
2536 C CB  . VAL A 161 ? 0.52455 0.54332 0.54446 0.00821  -0.04446 -0.00467 161 VAL A CB  
2537 C CG1 . VAL A 161 ? 0.53289 0.54522 0.53347 0.00696  -0.04201 -0.00240 161 VAL A CG1 
2538 C CG2 . VAL A 161 ? 0.52897 0.55139 0.55349 0.00691  -0.04118 -0.00660 161 VAL A CG2 
2548 N N   . ASP A 162 ? 0.51098 0.53258 0.55786 0.00945  -0.06053 -0.01126 162 ASP A N   
2549 C CA  . ASP A 162 ? 0.56342 0.59142 0.63160 0.00979  -0.06335 -0.01459 162 ASP A CA  
2550 C C   . ASP A 162 ? 0.59291 0.61906 0.66971 0.01231  -0.07427 -0.01595 162 ASP A C   
2551 O O   . ASP A 162 ? 0.57153 0.60494 0.66988 0.01336  -0.07482 -0.01849 162 ASP A O   
2552 C CB  . ASP A 162 ? 0.57122 0.59861 0.63973 0.00790  -0.06487 -0.01704 162 ASP A CB  
2553 C CG  . ASP A 162 ? 0.61460 0.64600 0.68330 0.00577  -0.05408 -0.01645 162 ASP A CG  
2554 O OD1 . ASP A 162 ? 0.62277 0.65766 0.69158 0.00578  -0.04581 -0.01417 162 ASP A OD1 
2555 O OD2 . ASP A 162 ? 0.62405 0.65427 0.69196 0.00419  -0.05428 -0.01821 162 ASP A OD2 
2560 N N   . ARG A 163 ? 0.58542 0.60146 0.64576 0.01326  -0.08298 -0.01440 163 ARG A N   
2561 C CA  . ARG A 163 ? 0.57764 0.59010 0.64444 0.01613  -0.09461 -0.01506 163 ARG A CA  
2562 C C   . ARG A 163 ? 0.57302 0.58760 0.64569 0.01821  -0.09175 -0.01326 163 ARG A C   
2563 O O   . ARG A 163 ? 0.58083 0.59814 0.67077 0.02097  -0.09799 -0.01526 163 ARG A O   
2564 C CB  . ARG A 163 ? 0.66406 0.66271 0.70787 0.01618  -0.10477 -0.01331 163 ARG A CB  
2565 C CG  . ARG A 163 ? 0.78632 0.78171 0.83394 0.01652  -0.11663 -0.01679 163 ARG A CG  
2566 C CD  . ARG A 163 ? 0.91578 0.89912 0.93591 0.01443  -0.11983 -0.01579 163 ARG A CD  
2567 N NE  . ARG A 163 ? 0.99356 0.96549 0.98924 0.01419  -0.12006 -0.01117 163 ARG A NE  
2568 C CZ  . ARG A 163 ? 1.07319 1.03525 1.04262 0.01160  -0.11771 -0.00959 163 ARG A CZ  
2569 N NH1 . ARG A 163 ? 0.96709 0.92903 0.93068 0.00946  -0.11542 -0.01246 163 ARG A NH1 
2570 N NH2 . ARG A 163 ? 0.99912 0.95100 0.94808 0.01094  -0.11710 -0.00530 163 ARG A NH2 
2584 N N   . VAL A 164 ? 0.54552 0.55899 0.60523 0.01704  -0.08263 -0.01000 164 VAL A N   
2585 C CA  . VAL A 164 ? 0.53419 0.54911 0.59831 0.01876  -0.07945 -0.00853 164 VAL A CA  
2586 C C   . VAL A 164 ? 0.51191 0.53894 0.59862 0.01919  -0.07161 -0.01144 164 VAL A C   
2587 O O   . VAL A 164 ? 0.49914 0.52864 0.59712 0.02145  -0.07173 -0.01229 164 VAL A O   
2588 C CB  . VAL A 164 ? 0.54631 0.55611 0.58955 0.01693  -0.07239 -0.00454 164 VAL A CB  
2589 C CG1 . VAL A 164 ? 0.57311 0.58722 0.62290 0.01786  -0.06565 -0.00386 164 VAL A CG1 
2590 C CG2 . VAL A 164 ? 0.60653 0.60285 0.62864 0.01675  -0.08042 -0.00149 164 VAL A CG2 
2600 N N   . GLY A 165 ? 0.50552 0.53935 0.59821 0.01690  -0.06424 -0.01301 165 GLY A N   
2601 C CA  . GLY A 165 ? 0.52184 0.56575 0.63316 0.01645  -0.05562 -0.01550 165 GLY A CA  
2602 C C   . GLY A 165 ? 0.47878 0.52455 0.58101 0.01465  -0.04380 -0.01325 165 GLY A C   
2603 O O   . GLY A 165 ? 0.46754 0.50809 0.55114 0.01371  -0.04197 -0.01010 165 GLY A O   
2607 N N   . ASP A 166 ? 0.44743 0.50055 0.56346 0.01413  -0.03575 -0.01523 166 ASP A N   
2608 C CA  . ASP A 166 ? 0.41400 0.46845 0.52203 0.01250  -0.02521 -0.01343 166 ASP A CA  
2609 C C   . ASP A 166 ? 0.46582 0.51595 0.56177 0.01397  -0.02503 -0.01108 166 ASP A C   
2610 O O   . ASP A 166 ? 0.42923 0.47704 0.52847 0.01641  -0.03098 -0.01155 166 ASP A O   
2611 C CB  . ASP A 166 ? 0.47593 0.53774 0.60016 0.01151  -0.01680 -0.01630 166 ASP A CB  
2612 C CG  . ASP A 166 ? 0.46779 0.53346 0.60233 0.00890  -0.01435 -0.01805 166 ASP A CG  
2613 O OD1 . ASP A 166 ? 0.50130 0.56378 0.62844 0.00784  -0.01825 -0.01678 166 ASP A OD1 
2614 O OD2 . ASP A 166 ? 0.54183 0.61335 0.69181 0.00775  -0.00820 -0.02093 166 ASP A OD2 
2619 N N   . PRO A 167 ? 0.42069 0.46915 0.50296 0.01254  -0.01888 -0.00858 167 PRO A N   
2620 C CA  . PRO A 167 ? 0.42873 0.47389 0.50173 0.01350  -0.01787 -0.00690 167 PRO A CA  
2621 C C   . PRO A 167 ? 0.42909 0.47816 0.51346 0.01474  -0.01359 -0.00935 167 PRO A C   
2622 O O   . PRO A 167 ? 0.41054 0.46525 0.50738 0.01405  -0.00861 -0.01199 167 PRO A O   
2623 C CB  . PRO A 167 ? 0.43854 0.48251 0.49765 0.01150  -0.01204 -0.00453 167 PRO A CB  
2624 C CG  . PRO A 167 ? 0.44399 0.48956 0.50394 0.00976  -0.01084 -0.00466 167 PRO A CG  
2625 C CD  . PRO A 167 ? 0.43921 0.48867 0.51547 0.01006  -0.01301 -0.00747 167 PRO A CD  
2633 N N   . PRO A 168 ? 0.45555 0.50143 0.53565 0.01624  -0.01457 -0.00878 168 PRO A N   
2634 C CA  . PRO A 168 ? 0.45441 0.50357 0.54412 0.01740  -0.00958 -0.01168 168 PRO A CA  
2635 C C   . PRO A 168 ? 0.45336 0.50606 0.54070 0.01515  0.00049  -0.01230 168 PRO A C   
2636 O O   . PRO A 168 ? 0.39785 0.44883 0.47247 0.01318  0.00313  -0.00964 168 PRO A O   
2637 C CB  . PRO A 168 ? 0.47967 0.52308 0.56039 0.01870  -0.01220 -0.01012 168 PRO A CB  
2638 C CG  . PRO A 168 ? 0.49234 0.52941 0.56257 0.01858  -0.01996 -0.00678 168 PRO A CG  
2639 C CD  . PRO A 168 ? 0.45127 0.48984 0.51765 0.01661  -0.01988 -0.00572 168 PRO A CD  
2647 N N   . ALA A 169 ? 0.46281 0.52005 0.56266 0.01542  0.00613  -0.01606 169 ALA A N   
2648 C CA  . ALA A 169 ? 0.45957 0.51842 0.55514 0.01304  0.01605  -0.01667 169 ALA A CA  
2649 C C   . ALA A 169 ? 0.45496 0.50943 0.53521 0.01300  0.01820  -0.01507 169 ALA A C   
2650 O O   . ALA A 169 ? 0.44787 0.49952 0.52604 0.01494  0.01387  -0.01497 169 ALA A O   
2651 C CB  . ALA A 169 ? 0.46087 0.52502 0.57301 0.01312  0.02244  -0.02169 169 ALA A CB  
2657 N N   . PRO A 170 ? 0.45211 0.50529 0.52161 0.01074  0.02432  -0.01382 170 PRO A N   
2658 C CA  . PRO A 170 ? 0.45913 0.50840 0.51554 0.01073  0.02613  -0.01316 170 PRO A CA  
2659 C C   . PRO A 170 ? 0.44290 0.49261 0.50541 0.01223  0.02900  -0.01721 170 PRO A C   
2660 O O   . PRO A 170 ? 0.43585 0.48917 0.51025 0.01225  0.03389  -0.02090 170 PRO A O   
2661 C CB  . PRO A 170 ? 0.47077 0.51832 0.51670 0.00812  0.03213  -0.01173 170 PRO A CB  
2662 C CG  . PRO A 170 ? 0.48839 0.53869 0.54190 0.00650  0.03400  -0.01134 170 PRO A CG  
2663 C CD  . PRO A 170 ? 0.43481 0.48936 0.50433 0.00805  0.02956  -0.01319 170 PRO A CD  
2671 N N   . ALA A 171 ? 0.45863 0.50475 0.51421 0.01343  0.02602  -0.01690 171 ALA A N   
2672 C CA  . ALA A 171 ? 0.48658 0.53207 0.54661 0.01495  0.02855  -0.02098 171 ALA A CA  
2673 C C   . ALA A 171 ? 0.46744 0.51242 0.52135 0.01318  0.03763  -0.02358 171 ALA A C   
2674 O O   . ALA A 171 ? 0.44229 0.48516 0.48366 0.01089  0.04024  -0.02110 171 ALA A O   
2675 C CB  . ALA A 171 ? 0.48349 0.52424 0.53613 0.01605  0.02337  -0.01979 171 ALA A CB  
2681 N N   . PRO A 172 ? 0.47032 0.51636 0.53225 0.01425  0.04245  -0.02875 172 PRO A N   
2682 C CA  . PRO A 172 ? 0.49455 0.53899 0.54877 0.01219  0.05194  -0.03164 172 PRO A CA  
2683 C C   . PRO A 172 ? 0.50321 0.54126 0.53796 0.01129  0.05106  -0.03003 172 PRO A C   
2684 O O   . PRO A 172 ? 0.47517 0.51095 0.50592 0.01255  0.04404  -0.02807 172 PRO A O   
2685 C CB  . PRO A 172 ? 0.51021 0.55717 0.57877 0.01412  0.05632  -0.03828 172 PRO A CB  
2686 C CG  . PRO A 172 ? 0.52344 0.57420 0.60992 0.01724  0.04874  -0.03851 172 PRO A CG  
2687 C CD  . PRO A 172 ? 0.48125 0.52935 0.55952 0.01745  0.03933  -0.03238 172 PRO A CD  
2695 N N   . ASP A 173 ? 0.52324 0.55789 0.54582 0.00887  0.05831  -0.03106 173 ASP A N   
2696 C CA  . ASP A 173 ? 0.55166 0.57968 0.55563 0.00808  0.05716  -0.03030 173 ASP A CA  
2697 C C   . ASP A 173 ? 0.51428 0.54042 0.51993 0.01004  0.05642  -0.03489 173 ASP A C   
2698 O O   . ASP A 173 ? 0.52263 0.55151 0.54103 0.01145  0.06030  -0.03973 173 ASP A O   
2699 C CB  . ASP A 173 ? 0.56642 0.58943 0.55529 0.00502  0.06483  -0.03049 173 ASP A CB  
2700 C CG  . ASP A 173 ? 0.62896 0.65140 0.61248 0.00294  0.06420  -0.02508 173 ASP A CG  
2701 O OD1 . ASP A 173 ? 0.65108 0.67587 0.63802 0.00402  0.05651  -0.02108 173 ASP A OD1 
2702 O OD2 . ASP A 173 ? 0.71452 0.73348 0.68987 0.00004  0.07169  -0.02491 173 ASP A OD2 
2707 N N   . PRO A 174 ? 0.55562 0.57736 0.55043 0.01030  0.05102  -0.03380 174 PRO A N   
2708 C CA  . PRO A 174 ? 0.57354 0.59265 0.56968 0.01193  0.05003  -0.03834 174 PRO A CA  
2709 C C   . PRO A 174 ? 0.53465 0.54966 0.52209 0.01089  0.05839  -0.04383 174 PRO A C   
2710 O O   . PRO A 174 ? 0.51743 0.53025 0.49416 0.00845  0.06431  -0.04321 174 PRO A O   
2711 C CB  . PRO A 174 ? 0.56041 0.57601 0.54676 0.01167  0.04215  -0.03533 174 PRO A CB  
2712 C CG  . PRO A 174 ? 0.57223 0.58685 0.54700 0.00968  0.04150  -0.03087 174 PRO A CG  
2713 C CD  . PRO A 174 ? 0.51613 0.53477 0.49726 0.00898  0.04599  -0.02907 174 PRO A CD  
2721 N N   . PRO A 175 ? 0.54666 0.55967 0.53763 0.01250  0.05931  -0.04935 175 PRO A N   
2722 C CA  . PRO A 175 ? 0.56760 0.57641 0.55020 0.01148  0.06815  -0.05555 175 PRO A CA  
2723 C C   . PRO A 175 ? 0.55500 0.55605 0.51322 0.00884  0.06824  -0.05407 175 PRO A C   
2724 O O   . PRO A 175 ? 0.55377 0.55251 0.50391 0.00869  0.05990  -0.04999 175 PRO A O   
2725 C CB  . PRO A 175 ? 0.57219 0.57952 0.56295 0.01414  0.06623  -0.06116 175 PRO A CB  
2726 C CG  . PRO A 175 ? 0.59234 0.60424 0.60010 0.01665  0.05801  -0.05786 175 PRO A CG  
2727 C CD  . PRO A 175 ? 0.56742 0.58080 0.56912 0.01512  0.05237  -0.05016 175 PRO A CD  
2735 N N   . ALA A 176 ? 0.55291 0.54943 0.49954 0.00674  0.07776  -0.05790 176 ALA A N   
2736 C CA  . ALA A 176 ? 0.57424 0.56126 0.49501 0.00417  0.07781  -0.05681 176 ALA A CA  
2737 C C   . ALA A 176 ? 0.60313 0.58400 0.51409 0.00515  0.07199  -0.06023 176 ALA A C   
2738 O O   . ALA A 176 ? 0.60300 0.57626 0.49400 0.00370  0.06764  -0.05845 176 ALA A O   
2739 C CB  . ALA A 176 ? 0.58497 0.56741 0.49440 0.00117  0.09044  -0.06010 176 ALA A CB  
2745 N N   . ALA A 177 ? 0.56172 0.54521 0.48667 0.00762  0.07117  -0.06519 177 ALA A N   
2746 C CA  . ALA A 177 ? 0.53338 0.51174 0.45270 0.00860  0.06480  -0.06842 177 ALA A CA  
2747 C C   . ALA A 177 ? 0.53826 0.52244 0.47743 0.01118  0.05709  -0.06668 177 ALA A C   
2748 O O   . ALA A 177 ? 0.53118 0.52130 0.48889 0.01306  0.05951  -0.06750 177 ALA A O   
2749 C CB  . ALA A 177 ? 0.57174 0.54468 0.48565 0.00869  0.07243  -0.07734 177 ALA A CB  
2755 N N   . MET A 178 ? 0.54801 0.53002 0.48336 0.01109  0.04811  -0.06447 178 MET A N   
2756 C CA  . MET A 178 ? 0.56906 0.55499 0.52037 0.01270  0.04103  -0.06211 178 MET A CA  
2757 C C   . MET A 178 ? 0.56870 0.54965 0.52083 0.01342  0.03736  -0.06709 178 MET A C   
2758 O O   . MET A 178 ? 0.57722 0.55191 0.51463 0.01218  0.03621  -0.07032 178 MET A O   
2759 C CB  . MET A 178 ? 0.59657 0.58489 0.54577 0.01152  0.03350  -0.05503 178 MET A CB  
2760 C CG  . MET A 178 ? 0.64057 0.63608 0.60320 0.01224  0.03320  -0.04967 178 MET A CG  
2761 S SD  . MET A 178 ? 0.70792 0.70584 0.66470 0.01063  0.02784  -0.04261 178 MET A SD  
2762 C CE  . MET A 178 ? 0.62653 0.63017 0.58983 0.01083  0.03327  -0.03915 178 MET A CE  
2772 N N   . PRO A 179 ? 0.56543 0.54800 0.53381 0.01536  0.03503  -0.06785 179 PRO A N   
2773 C CA  . PRO A 179 ? 0.58139 0.55857 0.55127 0.01571  0.03057  -0.07178 179 PRO A CA  
2774 C C   . PRO A 179 ? 0.58476 0.56000 0.54638 0.01336  0.02281  -0.06852 179 PRO A C   
2775 O O   . PRO A 179 ? 0.56543 0.54477 0.53182 0.01253  0.01851  -0.06223 179 PRO A O   
2776 C CB  . PRO A 179 ? 0.55297 0.53223 0.54195 0.01796  0.02821  -0.07048 179 PRO A CB  
2777 C CG  . PRO A 179 ? 0.54048 0.52620 0.53839 0.01945  0.03311  -0.06844 179 PRO A CG  
2778 C CD  . PRO A 179 ? 0.55208 0.54062 0.53776 0.01724  0.03550  -0.06481 179 PRO A CD  
2786 N N   . PRO A 180 ? 0.58433 0.55349 0.53439 0.01224  0.02077  -0.07307 180 PRO A N   
2787 C CA  . PRO A 180 ? 0.62913 0.59718 0.57249 0.01002  0.01306  -0.07058 180 PRO A CA  
2788 C C   . PRO A 180 ? 0.59334 0.56098 0.54881 0.00936  0.00706  -0.06983 180 PRO A C   
2789 O O   . PRO A 180 ? 0.58635 0.55240 0.55268 0.01073  0.00828  -0.07174 180 PRO A O   
2790 C CB  . PRO A 180 ? 0.63093 0.59148 0.55688 0.00924  0.01303  -0.07674 180 PRO A CB  
2791 C CG  . PRO A 180 ? 0.64765 0.60444 0.57721 0.01095  0.01888  -0.08367 180 PRO A CG  
2792 C CD  . PRO A 180 ? 0.61853 0.58139 0.56111 0.01292  0.02540  -0.08132 180 PRO A CD  
2800 N N   . PRO A 181 ? 0.55770 0.52645 0.51234 0.00717  0.00060  -0.06706 181 PRO A N   
2801 C CA  . PRO A 181 ? 0.57478 0.54164 0.53916 0.00561  -0.00446 -0.06749 181 PRO A CA  
2802 C C   . PRO A 181 ? 0.59155 0.55081 0.55195 0.00560  -0.00572 -0.07521 181 PRO A C   
2803 O O   . PRO A 181 ? 0.59861 0.55411 0.54560 0.00601  -0.00473 -0.07993 181 PRO A O   
2804 C CB  . PRO A 181 ? 0.57308 0.54363 0.53685 0.00308  -0.01022 -0.06398 181 PRO A CB  
2805 C CG  . PRO A 181 ? 0.62307 0.59685 0.57635 0.00382  -0.00896 -0.06148 181 PRO A CG  
2806 C CD  . PRO A 181 ? 0.61537 0.58621 0.55987 0.00596  -0.00240 -0.06435 181 PRO A CD  
2814 N N   . ALA A 182 ? 0.57844 0.53442 0.54954 0.00497  -0.00787 -0.07646 182 ALA A N   
2815 C CA  . ALA A 182 ? 0.58153 0.52987 0.55042 0.00473  -0.00978 -0.08399 182 ALA A CA  
2816 C C   . ALA A 182 ? 0.62607 0.57296 0.58703 0.00210  -0.01621 -0.08645 182 ALA A C   
2817 O O   . ALA A 182 ? 0.61288 0.56448 0.57770 -0.00017 -0.02051 -0.08208 182 ALA A O   
2818 C CB  . ALA A 182 ? 0.61459 0.55902 0.59742 0.00424  -0.01141 -0.08387 182 ALA A CB  
2824 N N   . GLU A 183 ? 0.71022 0.65040 0.66047 0.00247  -0.01706 -0.09400 183 GLU A N   
2825 C CA  . GLU A 183 ? 0.73664 0.67416 0.67861 0.00029  -0.02446 -0.09735 183 GLU A CA  
2826 C C   . GLU A 183 ? 0.71883 0.65476 0.67387 -0.00256 -0.03048 -0.09878 183 GLU A C   
2827 O O   . GLU A 183 ? 0.64887 0.58163 0.61463 -0.00260 -0.02869 -0.09977 183 GLU A O   
2828 C CB  . GLU A 183 ? 0.72904 0.65835 0.65310 0.00142  -0.02350 -0.10529 183 GLU A CB  
2829 C CG  . GLU A 183 ? 0.71583 0.64524 0.62149 0.00206  -0.02252 -0.10383 183 GLU A CG  
2830 C CD  . GLU A 183 ? 0.71542 0.63547 0.60152 0.00298  -0.01913 -0.11142 183 GLU A CD  
2831 O OE1 . GLU A 183 ? 0.71433 0.63343 0.59872 0.00482  -0.00969 -0.11327 183 GLU A OE1 
2832 O OE2 . GLU A 183 ? 0.71581 0.62926 0.58832 0.00177  -0.02590 -0.11589 183 GLU A OE2 
2839 N N   . ASP A 184 ? 0.74442 0.68250 0.69947 -0.00505 -0.03785 -0.09872 184 ASP A N   
2840 C CA  . ASP A 184 ? 0.74399 0.68067 0.71096 -0.00847 -0.04399 -0.10118 184 ASP A CA  
2841 C C   . ASP A 184 ? 0.68246 0.62328 0.66708 -0.01064 -0.04170 -0.09516 184 ASP A C   
2842 O O   . ASP A 184 ? 0.67909 0.61660 0.67443 -0.01355 -0.04414 -0.09709 184 ASP A O   
2843 C CB  . ASP A 184 ? 0.80949 0.73627 0.77344 -0.00845 -0.04543 -0.10977 184 ASP A CB  
2844 C CG  . ASP A 184 ? 0.88015 0.80101 0.82406 -0.00684 -0.04782 -0.11644 184 ASP A CG  
2845 O OD1 . ASP A 184 ? 0.85882 0.78276 0.79258 -0.00663 -0.05131 -0.11442 184 ASP A OD1 
2846 O OD2 . ASP A 184 ? 0.89981 0.81222 0.83747 -0.00579 -0.04624 -0.12364 184 ASP A OD2 
2851 N N   . MET A 185 ? 0.62245 0.56950 0.60947 -0.00955 -0.03693 -0.08787 185 MET A N   
2852 C CA  . MET A 185 ? 0.59951 0.55007 0.60054 -0.01214 -0.03525 -0.08169 185 MET A CA  
2853 C C   . MET A 185 ? 0.55653 0.51396 0.56444 -0.01560 -0.03966 -0.07997 185 MET A C   
2854 O O   . MET A 185 ? 0.54831 0.51160 0.55085 -0.01438 -0.04102 -0.07835 185 MET A O   
2855 C CB  . MET A 185 ? 0.56185 0.51599 0.56211 -0.00964 -0.02915 -0.07519 185 MET A CB  
2856 C CG  . MET A 185 ? 0.57669 0.52466 0.57645 -0.00663 -0.02496 -0.07657 185 MET A CG  
2857 S SD  . MET A 185 ? 0.59433 0.53394 0.60602 -0.00897 -0.02603 -0.07696 185 MET A SD  
2858 C CE  . MET A 185 ? 0.69508 0.62904 0.70677 -0.00413 -0.02178 -0.07844 185 MET A CE  
2868 N N   . PRO A 186 ? 0.54442 0.50111 0.56480 -0.01995 -0.04189 -0.08061 186 PRO A N   
2869 C CA  . PRO A 186 ? 0.54596 0.50970 0.57478 -0.02322 -0.04646 -0.08098 186 PRO A CA  
2870 C C   . PRO A 186 ? 0.54697 0.52001 0.57874 -0.02317 -0.04362 -0.07455 186 PRO A C   
2871 O O   . PRO A 186 ? 0.53474 0.51417 0.56725 -0.02292 -0.04784 -0.07546 186 PRO A O   
2872 C CB  . PRO A 186 ? 0.55433 0.51489 0.59748 -0.02848 -0.04701 -0.08229 186 PRO A CB  
2873 C CG  . PRO A 186 ? 0.58607 0.53854 0.62796 -0.02787 -0.04185 -0.07970 186 PRO A CG  
2874 C CD  . PRO A 186 ? 0.54344 0.49232 0.57136 -0.02221 -0.04068 -0.08170 186 PRO A CD  
2882 N N   . SER A 187 ? 0.53576 0.50912 0.56857 -0.02300 -0.03711 -0.06828 187 SER A N   
2883 C CA  . SER A 187 ? 0.52777 0.50933 0.56278 -0.02303 -0.03414 -0.06256 187 SER A CA  
2884 C C   . SER A 187 ? 0.53397 0.51890 0.55736 -0.01840 -0.03455 -0.06165 187 SER A C   
2885 O O   . SER A 187 ? 0.51229 0.50426 0.53749 -0.01814 -0.03336 -0.05790 187 SER A O   
2886 C CB  . SER A 187 ? 0.53634 0.51588 0.57388 -0.02429 -0.02770 -0.05619 187 SER A CB  
2887 O OG  . SER A 187 ? 0.54741 0.52352 0.59535 -0.02957 -0.02683 -0.05605 187 SER A OG  
2893 N N   . ALA A 188 ? 0.54340 0.52296 0.55488 -0.01506 -0.03578 -0.06522 188 ALA A N   
2894 C CA  . ALA A 188 ? 0.53330 0.51433 0.53199 -0.01123 -0.03558 -0.06454 188 ALA A CA  
2895 C C   . ALA A 188 ? 0.54350 0.52350 0.53471 -0.01058 -0.04273 -0.06947 188 ALA A C   
2896 O O   . ALA A 188 ? 0.52307 0.50103 0.50006 -0.00767 -0.04290 -0.06981 188 ALA A O   
2897 C CB  . ALA A 188 ? 0.54988 0.52543 0.53937 -0.00813 -0.03059 -0.06490 188 ALA A CB  
2903 N N   . ALA A 189 ? 0.51419 0.49485 0.51424 -0.01340 -0.04883 -0.07332 189 ALA A N   
2904 C CA  . ALA A 189 ? 0.52844 0.50753 0.52168 -0.01266 -0.05738 -0.07820 189 ALA A CA  
2905 C C   . ALA A 189 ? 0.54490 0.52900 0.53274 -0.01041 -0.05956 -0.07468 189 ALA A C   
2906 O O   . ALA A 189 ? 0.51064 0.50270 0.50955 -0.01122 -0.05748 -0.07029 189 ALA A O   
2907 C CB  . ALA A 189 ? 0.55329 0.53445 0.56153 -0.01636 -0.06401 -0.08260 189 ALA A CB  
2913 N N   . PRO A 190 ? 0.57933 0.55812 0.54972 -0.00775 -0.06366 -0.07654 190 PRO A N   
2914 C CA  . PRO A 190 ? 0.52195 0.50384 0.48605 -0.00553 -0.06605 -0.07270 190 PRO A CA  
2915 C C   . PRO A 190 ? 0.51775 0.50812 0.49820 -0.00663 -0.07202 -0.07208 190 PRO A C   
2916 O O   . PRO A 190 ? 0.51202 0.50858 0.49694 -0.00568 -0.06945 -0.06718 190 PRO A O   
2917 C CB  . PRO A 190 ? 0.54671 0.51889 0.48901 -0.00352 -0.07189 -0.07624 190 PRO A CB  
2918 C CG  . PRO A 190 ? 0.63077 0.59517 0.56438 -0.00387 -0.06732 -0.08043 190 PRO A CG  
2919 C CD  . PRO A 190 ? 0.59066 0.55912 0.54447 -0.00672 -0.06522 -0.08195 190 PRO A CD  
2927 N N   . ALA A 191 ? 0.52222 0.51338 0.51312 -0.00867 -0.07973 -0.07740 191 ALA A N   
2928 C CA  . ALA A 191 ? 0.52021 0.51986 0.52808 -0.00946 -0.08621 -0.07800 191 ALA A CA  
2929 C C   . ALA A 191 ? 0.50430 0.51383 0.53169 -0.01199 -0.07842 -0.07430 191 ALA A C   
2930 O O   . ALA A 191 ? 0.50174 0.51950 0.54253 -0.01206 -0.08082 -0.07357 191 ALA A O   
2931 C CB  . ALA A 191 ? 0.54501 0.54350 0.56168 -0.01145 -0.09626 -0.08535 191 ALA A CB  
2937 N N   . ALA A 192 ? 0.46740 0.47565 0.49601 -0.01395 -0.06922 -0.07202 192 ALA A N   
2938 C CA  . ALA A 192 ? 0.49827 0.51366 0.54208 -0.01681 -0.06155 -0.06830 192 ALA A CA  
2939 C C   . ALA A 192 ? 0.49980 0.51639 0.53569 -0.01463 -0.05389 -0.06169 192 ALA A C   
2940 O O   . ALA A 192 ? 0.50235 0.52413 0.54804 -0.01671 -0.04756 -0.05819 192 ALA A O   
2941 C CB  . ALA A 192 ? 0.48245 0.49455 0.53356 -0.02090 -0.05705 -0.06958 192 ALA A CB  
2947 N N   . THR A 193 ? 0.49895 0.51035 0.51706 -0.01088 -0.05402 -0.06012 193 THR A N   
2948 C CA  . THR A 193 ? 0.46732 0.47869 0.47792 -0.00911 -0.04636 -0.05448 193 THR A CA  
2949 C C   . THR A 193 ? 0.48220 0.49351 0.48148 -0.00558 -0.04854 -0.05219 193 THR A C   
2950 O O   . THR A 193 ? 0.47032 0.48004 0.46044 -0.00379 -0.04296 -0.04832 193 THR A O   
2951 C CB  . THR A 193 ? 0.48359 0.48765 0.48485 -0.00867 -0.04148 -0.05463 193 THR A CB  
2952 O OG1 . THR A 193 ? 0.47811 0.47508 0.46503 -0.00668 -0.04561 -0.05860 193 THR A OG1 
2953 C CG2 . THR A 193 ? 0.50140 0.50425 0.51376 -0.01219 -0.03941 -0.05611 193 THR A CG2 
2961 N N   . GLY A 194 ? 0.48077 0.49311 0.48056 -0.00453 -0.05705 -0.05457 194 GLY A N   
2962 C CA  . GLY A 194 ? 0.48741 0.49823 0.47592 -0.00131 -0.05977 -0.05192 194 GLY A CA  
2963 C C   . GLY A 194 ? 0.51902 0.53811 0.51855 -0.00088 -0.05728 -0.04797 194 GLY A C   
2964 O O   . GLY A 194 ? 0.45957 0.48623 0.47648 -0.00318 -0.05496 -0.04826 194 GLY A O   
2968 N N   . VAL A 195 ? 0.50055 0.51748 0.48918 0.00187  -0.05729 -0.04440 195 VAL A N   
2969 C CA  . VAL A 195 ? 0.48564 0.50922 0.48300 0.00280  -0.05569 -0.04105 195 VAL A CA  
2970 C C   . VAL A 195 ? 0.50167 0.52912 0.50990 0.00379  -0.06518 -0.04396 195 VAL A C   
2971 O O   . VAL A 195 ? 0.50934 0.53077 0.50753 0.00595  -0.07389 -0.04531 195 VAL A O   
2972 C CB  . VAL A 195 ? 0.48319 0.50236 0.46561 0.00524  -0.05277 -0.03638 195 VAL A CB  
2973 C CG1 . VAL A 195 ? 0.51059 0.53617 0.50261 0.00630  -0.05188 -0.03352 195 VAL A CG1 
2974 C CG2 . VAL A 195 ? 0.51231 0.52881 0.48712 0.00439  -0.04360 -0.03419 195 VAL A CG2 
2984 N N   . PRO A 196 ? 0.51621 0.55310 0.54450 0.00236  -0.06400 -0.04513 196 PRO A N   
2985 C CA  . PRO A 196 ? 0.55367 0.59535 0.59561 0.00362  -0.07320 -0.04866 196 PRO A CA  
2986 C C   . PRO A 196 ? 0.52226 0.56397 0.56138 0.00730  -0.07616 -0.04564 196 PRO A C   
2987 O O   . PRO A 196 ? 0.51901 0.55872 0.54856 0.00817  -0.06977 -0.04087 196 PRO A O   
2988 C CB  . PRO A 196 ? 0.52111 0.57317 0.58631 0.00002  -0.06818 -0.05130 196 PRO A CB  
2989 C CG  . PRO A 196 ? 0.50765 0.56037 0.56900 -0.00181 -0.05630 -0.04684 196 PRO A CG  
2990 C CD  . PRO A 196 ? 0.48836 0.53150 0.52810 -0.00077 -0.05427 -0.04381 196 PRO A CD  
2998 N N   . THR A 197 ? 0.54126 0.58492 0.58967 0.00955  -0.08669 -0.04874 197 THR A N   
2999 C CA  . THR A 197 ? 0.57564 0.62008 0.62607 0.01319  -0.09067 -0.04664 197 THR A CA  
3000 C C   . THR A 197 ? 0.53577 0.59292 0.61200 0.01231  -0.08664 -0.04899 197 THR A C   
3001 O O   . THR A 197 ? 0.49492 0.55977 0.58728 0.00872  -0.08198 -0.05250 197 THR A O   
3002 C CB  . THR A 197 ? 0.57431 0.61213 0.61922 0.01678  -0.10561 -0.04848 197 THR A CB  
3003 O OG1 . THR A 197 ? 0.61940 0.66464 0.68592 0.01609  -0.11277 -0.05495 197 THR A OG1 
3004 C CG2 . THR A 197 ? 0.63767 0.66226 0.65605 0.01697  -0.10905 -0.04701 197 THR A CG2 
3012 N N   . TRP A 198 ? 0.54674 0.60548 0.62648 0.01540  -0.08782 -0.04711 198 TRP A N   
3013 C CA  . TRP A 198 ? 0.51233 0.58284 0.61573 0.01462  -0.08280 -0.04980 198 TRP A CA  
3014 C C   . TRP A 198 ? 0.54298 0.62166 0.67042 0.01432  -0.09000 -0.05687 198 TRP A C   
3015 O O   . TRP A 198 ? 0.55598 0.64528 0.70445 0.01137  -0.08317 -0.06056 198 TRP A O   
3016 C CB  . TRP A 198 ? 0.49880 0.56871 0.60149 0.01835  -0.08338 -0.04700 198 TRP A CB  
3017 C CG  . TRP A 198 ? 0.50207 0.56514 0.59968 0.02331  -0.09721 -0.04677 198 TRP A CG  
3018 C CD1 . TRP A 198 ? 0.51178 0.56209 0.58502 0.02562  -0.10205 -0.04179 198 TRP A CD1 
3019 C CD2 . TRP A 198 ? 0.52706 0.59516 0.64477 0.02648  -0.10793 -0.05176 198 TRP A CD2 
3020 N NE1 . TRP A 198 ? 0.54613 0.59164 0.62052 0.03002  -0.11574 -0.04270 198 TRP A NE1 
3021 C CE2 . TRP A 198 ? 0.53937 0.59602 0.64194 0.03094  -0.12019 -0.04898 198 TRP A CE2 
3022 C CE3 . TRP A 198 ? 0.53038 0.61149 0.67813 0.02584  -0.10813 -0.05853 198 TRP A CE3 
3023 C CZ2 . TRP A 198 ? 0.57357 0.63075 0.68980 0.03534  -0.13415 -0.05253 198 TRP A CZ2 
3024 C CZ3 . TRP A 198 ? 0.58634 0.66956 0.75017 0.03025  -0.12133 -0.06273 198 TRP A CZ3 
3025 C CH2 . TRP A 198 ? 0.58509 0.65609 0.73291 0.03520  -0.13483 -0.05957 198 TRP A CH2 
3036 N N   . GLN A 199 ? 0.55637 0.62990 0.68085 0.01706  -0.10362 -0.05905 199 GLN A N   
3037 C CA  . GLN A 199 ? 0.61793 0.69926 0.76648 0.01675  -0.11182 -0.06640 199 GLN A CA  
3038 C C   . GLN A 199 ? 0.61286 0.69908 0.77001 0.01101  -0.10520 -0.06976 199 GLN A C   
3039 O O   . GLN A 199 ? 0.58350 0.68109 0.76667 0.00825  -0.10196 -0.07509 199 GLN A O   
3040 C CB  . GLN A 199 ? 0.65449 0.72706 0.79425 0.02079  -0.12891 -0.06769 199 GLN A CB  
3041 C CG  . GLN A 199 ? 0.71154 0.77784 0.84378 0.02657  -0.13755 -0.06451 199 GLN A CG  
3042 C CD  . GLN A 199 ? 0.76284 0.81214 0.86097 0.02861  -0.14353 -0.05883 199 GLN A CD  
3043 O OE1 . GLN A 199 ? 0.80957 0.85285 0.88691 0.02592  -0.13432 -0.05466 199 GLN A OE1 
3044 N NE2 . GLN A 199 ? 0.77270 0.81366 0.86462 0.03324  -0.15864 -0.05868 199 GLN A NE2 
3053 N N   . GLU A 200 ? 0.61096 0.68856 0.74698 0.00888  -0.10206 -0.06673 200 GLU A N   
3054 C CA  . GLU A 200 ? 0.65569 0.73600 0.79894 0.00372  -0.09752 -0.06996 200 GLU A CA  
3055 C C   . GLU A 200 ? 0.59911 0.68736 0.75427 -0.00095 -0.08272 -0.06930 200 GLU A C   
3056 O O   . GLU A 200 ? 0.67940 0.77294 0.84954 -0.00561 -0.07898 -0.07316 200 GLU A O   
3057 C CB  . GLU A 200 ? 0.68146 0.74998 0.79915 0.00302  -0.09758 -0.06715 200 GLU A CB  
3058 C CG  . GLU A 200 ? 0.70241 0.76002 0.80041 0.00745  -0.10999 -0.06627 200 GLU A CG  
3059 C CD  . GLU A 200 ? 0.74421 0.79026 0.81597 0.00662  -0.10750 -0.06359 200 GLU A CD  
3060 O OE1 . GLU A 200 ? 0.72756 0.77448 0.79865 0.00299  -0.09748 -0.06283 200 GLU A OE1 
3061 O OE2 . GLU A 200 ? 0.83805 0.87352 0.88949 0.00960  -0.11544 -0.06230 200 GLU A OE2 
3068 N N   . VAL A 201 ? 0.60195 0.69035 0.75005 -0.00013 -0.07418 -0.06446 201 VAL A N   
3069 C CA  . VAL A 201 ? 0.60852 0.70277 0.76484 -0.00472 -0.06032 -0.06357 201 VAL A CA  
3070 C C   . VAL A 201 ? 0.56568 0.67194 0.74849 -0.00569 -0.05758 -0.06838 201 VAL A C   
3071 O O   . VAL A 201 ? 0.60461 0.71587 0.79581 -0.01028 -0.04595 -0.06870 201 VAL A O   
3072 C CB  . VAL A 201 ? 0.61098 0.70001 0.74833 -0.00391 -0.05196 -0.05676 201 VAL A CB  
3073 C CG1 . VAL A 201 ? 0.66487 0.74298 0.77853 -0.00342 -0.05311 -0.05276 201 VAL A CG1 
3074 C CG2 . VAL A 201 ? 0.58696 0.67646 0.72249 0.00098  -0.05533 -0.05503 201 VAL A CG2 
3084 N N   . GLY A 202 ? 0.53277 0.64325 0.72895 -0.00159 -0.06801 -0.07238 202 GLY A N   
3085 C CA  . GLY A 202 ? 0.54884 0.67186 0.77457 -0.00237 -0.06648 -0.07867 202 GLY A CA  
3086 C C   . GLY A 202 ? 0.54838 0.67454 0.78042 0.00290  -0.06970 -0.07891 202 GLY A C   
3087 O O   . GLY A 202 ? 0.57792 0.71497 0.83647 0.00297  -0.06905 -0.08498 202 GLY A O   
3091 N N   . PHE A 203 ? 0.53721 0.65439 0.74758 0.00734  -0.07323 -0.07303 203 PHE A N   
3092 C CA  . PHE A 203 ? 0.57047 0.68963 0.78656 0.01222  -0.07593 -0.07299 203 PHE A CA  
3093 C C   . PHE A 203 ? 0.60482 0.72453 0.83321 0.01750  -0.09233 -0.07710 203 PHE A C   
3094 O O   . PHE A 203 ? 0.62143 0.73322 0.83789 0.01922  -0.10365 -0.07616 203 PHE A O   
3095 C CB  . PHE A 203 ? 0.53931 0.64797 0.72800 0.01456  -0.07365 -0.06508 203 PHE A CB  
3096 C CG  . PHE A 203 ? 0.50942 0.61840 0.68931 0.01040  -0.05865 -0.06157 203 PHE A CG  
3097 C CD1 . PHE A 203 ? 0.53463 0.65077 0.72670 0.00951  -0.04955 -0.06334 203 PHE A CD1 
3098 C CD2 . PHE A 203 ? 0.51089 0.61235 0.66990 0.00762  -0.05409 -0.05671 203 PHE A CD2 
3099 C CE1 . PHE A 203 ? 0.52552 0.64039 0.70700 0.00572  -0.03670 -0.05989 203 PHE A CE1 
3100 C CE2 . PHE A 203 ? 0.52371 0.62454 0.67439 0.00417  -0.04183 -0.05337 203 PHE A CE2 
3101 C CZ  . PHE A 203 ? 0.51613 0.62328 0.67720 0.00314  -0.03341 -0.05477 203 PHE A CZ  
3111 N N   . LYS A 204 ? 0.64110 0.76961 0.89310 0.02023  -0.09387 -0.08189 204 LYS A N   
3112 C CA  . LYS A 204 ? 0.63900 0.76875 0.90642 0.02582  -0.11013 -0.08633 204 LYS A CA  
3113 C C   . LYS A 204 ? 0.63988 0.76089 0.89463 0.03231  -0.11800 -0.08188 204 LYS A C   
3114 O O   . LYS A 204 ? 0.69556 0.80920 0.94578 0.03714  -0.13402 -0.08157 204 LYS A O   
3115 C CB  . LYS A 204 ? 0.63483 0.78069 0.94104 0.02500  -0.10787 -0.09575 204 LYS A CB  
3116 C CG  . LYS A 204 ? 0.63972 0.79516 0.95853 0.01723  -0.09271 -0.09918 204 LYS A CG  
3117 C CD  . LYS A 204 ? 0.63398 0.80531 0.99290 0.01601  -0.09179 -0.10949 204 LYS A CD  
3118 C CE  . LYS A 204 ? 0.63186 0.81051 1.00832 0.01954  -0.08785 -0.11284 204 LYS A CE  
3119 N NZ  . LYS A 204 ? 0.62067 0.81061 1.03395 0.02321  -0.09825 -0.12249 204 LYS A NZ  
3133 N N   . GLU A 205 ? 0.58654 0.70697 0.83421 0.03239  -0.10766 -0.07827 205 GLU A N   
3134 C CA  . GLU A 205 ? 0.57144 0.68259 0.80635 0.03806  -0.11446 -0.07366 205 GLU A CA  
3135 C C   . GLU A 205 ? 0.54794 0.64498 0.74679 0.03708  -0.11214 -0.06458 205 GLU A C   
3136 O O   . GLU A 205 ? 0.52616 0.62360 0.71373 0.03215  -0.09990 -0.06190 205 GLU A O   
3137 C CB  . GLU A 205 ? 0.53507 0.65351 0.78452 0.03907  -0.10525 -0.07568 205 GLU A CB  
3138 C CG  . GLU A 205 ? 0.51173 0.63046 0.74775 0.03433  -0.08806 -0.07181 205 GLU A CG  
3139 C CD  . GLU A 205 ? 0.49797 0.62748 0.74723 0.02782  -0.07534 -0.07618 205 GLU A CD  
3140 O OE1 . GLU A 205 ? 0.51400 0.64122 0.75371 0.02401  -0.07445 -0.07462 205 GLU A OE1 
3141 O OE2 . GLU A 205 ? 0.47464 0.61412 0.74313 0.02634  -0.06592 -0.08121 205 GLU A OE2 
3148 N N   . PRO A 206 ? 0.55675 0.64099 0.73755 0.04150  -0.12338 -0.05986 206 PRO A N   
3149 C CA  . PRO A 206 ? 0.57307 0.64396 0.72053 0.04024  -0.12083 -0.05183 206 PRO A CA  
3150 C C   . PRO A 206 ? 0.58617 0.65584 0.72439 0.03930  -0.10887 -0.04721 206 PRO A C   
3151 O O   . PRO A 206 ? 0.54975 0.62554 0.70378 0.04113  -0.10582 -0.04945 206 PRO A O   
3152 C CB  . PRO A 206 ? 0.56300 0.62026 0.69618 0.04521  -0.13724 -0.04893 206 PRO A CB  
3153 C CG  . PRO A 206 ? 0.65236 0.71481 0.80936 0.05011  -0.14528 -0.05316 206 PRO A CG  
3154 C CD  . PRO A 206 ? 0.61984 0.70047 0.81002 0.04782  -0.13931 -0.06176 206 PRO A CD  
3162 N N   . PRO A 207 ? 0.52460 0.58640 0.63793 0.03653  -0.10201 -0.04119 207 PRO A N   
3163 C CA  . PRO A 207 ? 0.51322 0.57257 0.61681 0.03595  -0.09245 -0.03662 207 PRO A CA  
3164 C C   . PRO A 207 ? 0.52577 0.57535 0.62140 0.04056  -0.10049 -0.03302 207 PRO A C   
3165 O O   . PRO A 207 ? 0.56469 0.60385 0.64822 0.04311  -0.11185 -0.03079 207 PRO A O   
3166 C CB  . PRO A 207 ? 0.49921 0.55245 0.57994 0.03213  -0.08512 -0.03179 207 PRO A CB  
3167 C CG  . PRO A 207 ? 0.51615 0.56445 0.58861 0.03179  -0.09307 -0.03260 207 PRO A CG  
3168 C CD  . PRO A 207 ? 0.54487 0.59998 0.63951 0.03392  -0.10293 -0.03903 207 PRO A CD  
3176 N N   . LEU A 208 ? 0.50161 0.55353 0.60298 0.04145  -0.09463 -0.03240 208 LEU A N   
3177 C CA  . LEU A 208 ? 0.51340 0.55583 0.60827 0.04550  -0.10100 -0.02887 208 LEU A CA  
3178 C C   . LEU A 208 ? 0.48800 0.52260 0.56275 0.04360  -0.09300 -0.02240 208 LEU A C   
3179 O O   . LEU A 208 ? 0.49191 0.51639 0.55747 0.04621  -0.09786 -0.01842 208 LEU A O   
3180 C CB  . LEU A 208 ? 0.51423 0.56515 0.63481 0.04883  -0.10224 -0.03428 208 LEU A CB  
3181 C CG  . LEU A 208 ? 0.54744 0.60697 0.69283 0.05141  -0.11104 -0.04160 208 LEU A CG  
3182 C CD1 . LEU A 208 ? 0.50307 0.56929 0.67304 0.05543  -0.11258 -0.04680 208 LEU A CD1 
3183 C CD2 . LEU A 208 ? 0.61151 0.66089 0.74715 0.05433  -0.12654 -0.03979 208 LEU A CD2 
3195 N N   . THR A 209 ? 0.46821 0.50690 0.53672 0.03910  -0.08124 -0.02134 209 THR A N   
3196 C CA  . THR A 209 ? 0.45720 0.49009 0.51057 0.03737  -0.07372 -0.01614 209 THR A CA  
3197 C C   . THR A 209 ? 0.47792 0.49630 0.50721 0.03755  -0.07850 -0.00995 209 THR A C   
3198 O O   . THR A 209 ? 0.49496 0.50823 0.51507 0.03765  -0.08473 -0.00946 209 THR A O   
3199 C CB  . THR A 209 ? 0.42796 0.46768 0.47989 0.03279  -0.06155 -0.01645 209 THR A CB  
3200 O OG1 . THR A 209 ? 0.45903 0.49395 0.49971 0.03159  -0.05530 -0.01215 209 THR A OG1 
3201 C CG2 . THR A 209 ? 0.42661 0.46454 0.46771 0.03024  -0.06129 -0.01557 209 THR A CG2 
3209 N N   . VAL A 210 ? 0.48515 0.49649 0.50330 0.03706  -0.07461 -0.00532 210 VAL A N   
3210 C CA  . VAL A 210 ? 0.47969 0.47668 0.47478 0.03655  -0.07725 0.00070  210 VAL A CA  
3211 C C   . VAL A 210 ? 0.50531 0.50137 0.48659 0.03220  -0.06715 0.00342  210 VAL A C   
3212 O O   . VAL A 210 ? 0.54571 0.53046 0.50778 0.03093  -0.06685 0.00810  210 VAL A O   
3213 C CB  . VAL A 210 ? 0.50114 0.48928 0.49316 0.03873  -0.08017 0.00427  210 VAL A CB  
3214 C CG1 . VAL A 210 ? 0.52814 0.51571 0.53397 0.04381  -0.09192 0.00150  210 VAL A CG1 
3215 C CG2 . VAL A 210 ? 0.49444 0.48916 0.49465 0.03709  -0.07005 0.00383  210 VAL A CG2 
3225 N N   . PHE A 211 ? 0.47940 0.48644 0.46997 0.02981  -0.05868 0.00061  211 PHE A N   
3226 C CA  . PHE A 211 ? 0.51462 0.52168 0.49511 0.02612  -0.04946 0.00264  211 PHE A CA  
3227 C C   . PHE A 211 ? 0.50439 0.51420 0.48232 0.02458  -0.04928 0.00040  211 PHE A C   
3228 O O   . PHE A 211 ? 0.52068 0.53959 0.51230 0.02450  -0.04942 -0.00382 211 PHE A O   
3229 C CB  . PHE A 211 ? 0.46854 0.48407 0.45951 0.02460  -0.04098 0.00145  211 PHE A CB  
3230 C CG  . PHE A 211 ? 0.47968 0.49288 0.47460 0.02615  -0.04132 0.00275  211 PHE A CG  
3231 C CD1 . PHE A 211 ? 0.51877 0.52231 0.50113 0.02549  -0.04031 0.00747  211 PHE A CD1 
3232 C CD2 . PHE A 211 ? 0.47259 0.49271 0.48385 0.02806  -0.04235 -0.00103 211 PHE A CD2 
3233 C CE1 . PHE A 211 ? 0.51786 0.51844 0.50411 0.02679  -0.04098 0.00859  211 PHE A CE1 
3234 C CE2 . PHE A 211 ? 0.46545 0.48277 0.48049 0.02970  -0.04295 -0.00031 211 PHE A CE2 
3235 C CZ  . PHE A 211 ? 0.48816 0.49546 0.49064 0.02913  -0.04272 0.00462  211 PHE A CZ  
3245 N N   . LYS A 212 ? 0.51036 0.51186 0.47089 0.02317  -0.04874 0.00294  212 LYS A N   
3246 C CA  . LYS A 212 ? 0.52632 0.52878 0.48256 0.02174  -0.04866 0.00069  212 LYS A CA  
3247 C C   . LYS A 212 ? 0.47196 0.48045 0.43036 0.01884  -0.03872 0.00010  212 LYS A C   
3248 O O   . LYS A 212 ? 0.45185 0.45900 0.40597 0.01749  -0.03212 0.00269  212 LYS A O   
3249 C CB  . LYS A 212 ? 0.55432 0.54389 0.48933 0.02158  -0.05259 0.00316  212 LYS A CB  
3250 C CG  . LYS A 212 ? 0.59121 0.57274 0.52180 0.02465  -0.06444 0.00393  212 LYS A CG  
3251 C CD  . LYS A 212 ? 0.78865 0.77418 0.72743 0.02607  -0.07276 -0.00077 212 LYS A CD  
3252 C CE  . LYS A 212 ? 0.76200 0.75959 0.72621 0.02812  -0.07559 -0.00463 212 LYS A CE  
3253 N NZ  . LYS A 212 ? 0.80373 0.80069 0.77476 0.03097  -0.08809 -0.00792 212 LYS A NZ  
3267 N N   . GLY A 213 ? 0.47765 0.49242 0.44344 0.01789  -0.03820 -0.00344 213 GLY A N   
3268 C CA  . GLY A 213 ? 0.46169 0.48139 0.43024 0.01548  -0.03018 -0.00408 213 GLY A CA  
3269 C C   . GLY A 213 ? 0.43354 0.44700 0.38774 0.01403  -0.02647 -0.00295 213 GLY A C   
3270 O O   . GLY A 213 ? 0.45243 0.45755 0.39320 0.01444  -0.02968 -0.00197 213 GLY A O   
3274 N N   . GLY A 214 ? 0.43919 0.45631 0.39625 0.01234  -0.01954 -0.00320 214 GLY A N   
3275 C CA  . GLY A 214 ? 0.46712 0.48013 0.41451 0.01109  -0.01564 -0.00359 214 GLY A CA  
3276 C C   . GLY A 214 ? 0.44781 0.45940 0.39169 0.01018  -0.00874 -0.00118 214 GLY A C   
3277 O O   . GLY A 214 ? 0.43832 0.44860 0.38168 0.01049  -0.00820 0.00153  214 GLY A O   
3281 N N   . GLU A 215 ? 0.46801 0.47962 0.41025 0.00905  -0.00358 -0.00254 215 GLU A N   
3282 C CA  . GLU A 215 ? 0.43402 0.44509 0.37517 0.00807  0.00328  -0.00126 215 GLU A CA  
3283 C C   . GLU A 215 ? 0.48995 0.49307 0.41791 0.00740  0.00490  0.00103  215 GLU A C   
3284 O O   . GLU A 215 ? 0.45339 0.45620 0.38232 0.00654  0.00916  0.00320  215 GLU A O   
3285 C CB  . GLU A 215 ? 0.44406 0.45616 0.38662 0.00743  0.00756  -0.00411 215 GLU A CB  
3286 C CG  . GLU A 215 ? 0.45043 0.46135 0.39161 0.00641  0.01499  -0.00390 215 GLU A CG  
3287 C CD  . GLU A 215 ? 0.45636 0.46839 0.40072 0.00632  0.01889  -0.00745 215 GLU A CD  
3288 O OE1 . GLU A 215 ? 0.47581 0.48693 0.41868 0.00676  0.01595  -0.00991 215 GLU A OE1 
3289 O OE2 . GLU A 215 ? 0.45858 0.47264 0.40853 0.00590  0.02451  -0.00809 215 GLU A OE2 
3296 N N   . THR A 216 ? 0.48223 0.47796 0.39687 0.00745  0.00174  0.00052  216 THR A N   
3297 C CA  . THR A 216 ? 0.50114 0.48699 0.39978 0.00629  0.00359  0.00303  216 THR A CA  
3298 C C   . THR A 216 ? 0.50039 0.48425 0.39971 0.00690  0.00040  0.00698  216 THR A C   
3299 O O   . THR A 216 ? 0.52341 0.50345 0.41847 0.00532  0.00536  0.00966  216 THR A O   
3300 C CB  . THR A 216 ? 0.51048 0.48730 0.39265 0.00639  -0.00095 0.00182  216 THR A CB  
3301 O OG1 . THR A 216 ? 0.55126 0.52940 0.43274 0.00572  0.00274  -0.00234 216 THR A OG1 
3302 C CG2 . THR A 216 ? 0.58139 0.54601 0.44415 0.00476  0.00109  0.00495  216 THR A CG2 
3310 N N   . GLU A 217 ? 0.52073 0.50791 0.42770 0.00908  -0.00732 0.00694  217 GLU A N   
3311 C CA  . GLU A 217 ? 0.52750 0.51349 0.43769 0.01014  -0.01059 0.00999  217 GLU A CA  
3312 C C   . GLU A 217 ? 0.49196 0.48474 0.41428 0.00935  -0.00478 0.01073  217 GLU A C   
3313 O O   . GLU A 217 ? 0.46033 0.44941 0.38096 0.00883  -0.00349 0.01367  217 GLU A O   
3314 C CB  . GLU A 217 ? 0.47975 0.46902 0.39814 0.01281  -0.01954 0.00863  217 GLU A CB  
3315 C CG  . GLU A 217 ? 0.58732 0.56885 0.49427 0.01399  -0.02746 0.00817  217 GLU A CG  
3316 C CD  . GLU A 217 ? 0.62856 0.59806 0.52171 0.01464  -0.03200 0.01225  217 GLU A CD  
3317 O OE1 . GLU A 217 ? 0.61667 0.58480 0.51148 0.01421  -0.02888 0.01530  217 GLU A OE1 
3318 O OE2 . GLU A 217 ? 0.74683 0.70762 0.62730 0.01554  -0.03918 0.01237  217 GLU A OE2 
3325 N N   . ALA A 218 ? 0.47845 0.48014 0.41231 0.00914  -0.00172 0.00814  218 ALA A N   
3326 C CA  . ALA A 218 ? 0.44565 0.45329 0.39040 0.00853  0.00252  0.00850  218 ALA A CA  
3327 C C   . ALA A 218 ? 0.50249 0.50645 0.44260 0.00643  0.00911  0.01017  218 ALA A C   
3328 O O   . ALA A 218 ? 0.47505 0.47901 0.41910 0.00584  0.01066  0.01201  218 ALA A O   
3329 C CB  . ALA A 218 ? 0.43647 0.45208 0.39150 0.00854  0.00402  0.00574  218 ALA A CB  
3335 N N   . LEU A 219 ? 0.49558 0.49657 0.42824 0.00506  0.01352  0.00904  219 LEU A N   
3336 C CA  . LEU A 219 ? 0.49983 0.49789 0.42940 0.00262  0.02109  0.00991  219 LEU A CA  
3337 C C   . LEU A 219 ? 0.50298 0.49144 0.42079 0.00132  0.02104  0.01376  219 LEU A C   
3338 O O   . LEU A 219 ? 0.50336 0.49083 0.42366 -0.00067 0.02591  0.01538  219 LEU A O   
3339 C CB  . LEU A 219 ? 0.50075 0.49736 0.42471 0.00149  0.02632  0.00713  219 LEU A CB  
3340 C CG  . LEU A 219 ? 0.51164 0.51680 0.44826 0.00263  0.02700  0.00346  219 LEU A CG  
3341 C CD1 . LEU A 219 ? 0.56482 0.56733 0.49484 0.00201  0.03105  0.00023  219 LEU A CD1 
3342 C CD2 . LEU A 219 ? 0.52497 0.53683 0.47614 0.00221  0.03054  0.00316  219 LEU A CD2 
3354 N N   . ALA A 220 ? 0.50113 0.48181 0.40616 0.00233  0.01513  0.01529  220 ALA A N   
3355 C CA  . ALA A 220 ? 0.51038 0.47996 0.40262 0.00131  0.01379  0.01951  220 ALA A CA  
3356 C C   . ALA A 220 ? 0.53152 0.50358 0.43431 0.00229  0.01094  0.02155  220 ALA A C   
3357 O O   . ALA A 220 ? 0.51439 0.48080 0.41390 0.00023  0.01428  0.02454  220 ALA A O   
3358 C CB  . ALA A 220 ? 0.56467 0.52537 0.44223 0.00293  0.00570  0.02048  220 ALA A CB  
3364 N N   . ARG A 221 ? 0.48548 0.46581 0.40124 0.00512  0.00542  0.01966  221 ARG A N   
3365 C CA  A ARG A 221 ? 0.53260 0.51563 0.45878 0.00617  0.00313  0.02067  221 ARG A CA  
3366 C CA  B ARG A 221 ? 0.53329 0.51602 0.45912 0.00612  0.00317  0.02077  221 ARG A CA  
3367 C C   . ARG A 221 ? 0.52620 0.51442 0.46199 0.00404  0.01000  0.02026  221 ARG A C   
3368 O O   . ARG A 221 ? 0.52689 0.51292 0.46600 0.00341  0.01034  0.02208  221 ARG A O   
3369 C CB  A ARG A 221 ? 0.51134 0.50240 0.44901 0.00923  -0.00287 0.01790  221 ARG A CB  
3370 C CB  B ARG A 221 ? 0.51201 0.50231 0.44913 0.00926  -0.00315 0.01819  221 ARG A CB  
3371 C CG  A ARG A 221 ? 0.54869 0.54368 0.49801 0.01037  -0.00442 0.01770  221 ARG A CG  
3372 C CG  B ARG A 221 ? 0.54401 0.53379 0.48804 0.01088  -0.00700 0.01916  221 ARG A CG  
3373 C CD  A ARG A 221 ? 0.49923 0.49987 0.45743 0.01326  -0.01034 0.01496  221 ARG A CD  
3374 C CD  B ARG A 221 ? 0.51164 0.50725 0.46525 0.01397  -0.01326 0.01632  221 ARG A CD  
3375 N NE  A ARG A 221 ? 0.52527 0.51922 0.47752 0.01544  -0.01765 0.01604  221 ARG A NE  
3376 N NE  B ARG A 221 ? 0.52169 0.51416 0.47952 0.01601  -0.01790 0.01719  221 ARG A NE  
3377 C CZ  A ARG A 221 ? 0.53869 0.52583 0.48928 0.01681  -0.02176 0.01829  221 ARG A CZ  
3378 C CZ  B ARG A 221 ? 0.55047 0.53418 0.50145 0.01787  -0.02454 0.01928  221 ARG A CZ  
3379 N NH1 A ARG A 221 ? 0.53778 0.52380 0.49195 0.01594  -0.01876 0.01964  221 ARG A NH1 
3380 N NH1 B ARG A 221 ? 0.57359 0.55034 0.51161 0.01780  -0.02762 0.02080  221 ARG A NH1 
3381 N NH2 A ARG A 221 ? 0.55959 0.54036 0.50511 0.01921  -0.02974 0.01908  221 ARG A NH2 
3382 N NH2 B ARG A 221 ? 0.58881 0.56989 0.54561 0.01999  -0.02870 0.01970  221 ARG A NH2 
3409 N N   . LEU A 222 ? 0.48865 0.48350 0.42981 0.00307  0.01485  0.01762  222 LEU A N   
3410 C CA  . LEU A 222 ? 0.53991 0.53952 0.49093 0.00117  0.02061  0.01684  222 LEU A CA  
3411 C C   . LEU A 222 ? 0.52911 0.52126 0.47329 -0.00212 0.02651  0.01935  222 LEU A C   
3412 O O   . LEU A 222 ? 0.52995 0.52249 0.48103 -0.00354 0.02846  0.02026  222 LEU A O   
3413 C CB  . LEU A 222 ? 0.51407 0.52085 0.47165 0.00111  0.02386  0.01350  222 LEU A CB  
3414 C CG  . LEU A 222 ? 0.52584 0.53781 0.49500 -0.00057 0.02912  0.01207  222 LEU A CG  
3415 C CD1 . LEU A 222 ? 0.49479 0.51241 0.47526 0.00073  0.02511  0.01145  222 LEU A CD1 
3416 C CD2 . LEU A 222 ? 0.50700 0.52326 0.47993 -0.00063 0.03280  0.00893  222 LEU A CD2 
3428 N N   . GLU A 223 ? 0.53014 0.51486 0.46017 -0.00370 0.02970  0.02033  223 GLU A N   
3429 C CA  . GLU A 223 ? 0.59381 0.57007 0.51517 -0.00758 0.03655  0.02288  223 GLU A CA  
3430 C C   . GLU A 223 ? 0.61210 0.57963 0.52779 -0.00787 0.03269  0.02723  223 GLU A C   
3431 O O   . GLU A 223 ? 0.62348 0.58769 0.54116 -0.01092 0.03750  0.02907  223 GLU A O   
3432 C CB  . GLU A 223 ? 0.60221 0.57059 0.50633 -0.00926 0.04047  0.02299  223 GLU A CB  
3433 C CG  . GLU A 223 ? 0.68831 0.66431 0.59878 -0.00962 0.04633  0.01830  223 GLU A CG  
3434 C CD  . GLU A 223 ? 0.71615 0.69919 0.64184 -0.01204 0.05451  0.01615  223 GLU A CD  
3435 O OE1 . GLU A 223 ? 0.70675 0.68601 0.63332 -0.01503 0.05851  0.01857  223 GLU A OE1 
3436 O OE2 . GLU A 223 ? 0.73754 0.72956 0.67505 -0.01101 0.05665  0.01193  223 GLU A OE2 
3443 N N   . ALA A 224 ? 0.60238 0.56624 0.51254 -0.00465 0.02377  0.02862  224 ALA A N   
3444 C CA  . ALA A 224 ? 0.63340 0.58855 0.53931 -0.00423 0.01902  0.03248  224 ALA A CA  
3445 C C   . ALA A 224 ? 0.60124 0.56313 0.52393 -0.00417 0.01948  0.03156  224 ALA A C   
3446 O O   . ALA A 224 ? 0.61824 0.57323 0.53964 -0.00606 0.02057  0.03445  224 ALA A O   
3447 C CB  . ALA A 224 ? 0.62251 0.57464 0.52370 -0.00004 0.00850  0.03294  224 ALA A CB  
3453 N N   . ALA A 225 ? 0.55179 0.52613 0.48932 -0.00213 0.01827  0.02758  225 ALA A N   
3454 C CA  . ALA A 225 ? 0.60457 0.58476 0.55657 -0.00200 0.01805  0.02622  225 ALA A CA  
3455 C C   . ALA A 225 ? 0.58681 0.56753 0.54399 -0.00606 0.02578  0.02631  225 ALA A C   
3456 O O   . ALA A 225 ? 0.64934 0.62895 0.61329 -0.00719 0.02591  0.02689  225 ALA A O   
3457 C CB  . ALA A 225 ? 0.56987 0.56184 0.53379 0.00060  0.01543  0.02207  225 ALA A CB  
3463 N N   . PHE A 226 ? 0.58383 0.56613 0.53883 -0.00835 0.03233  0.02534  226 PHE A N   
3464 C CA  . PHE A 226 ? 0.57572 0.55981 0.53824 -0.01230 0.04026  0.02458  226 PHE A CA  
3465 C C   . PHE A 226 ? 0.61585 0.58815 0.56603 -0.01658 0.04634  0.02837  226 PHE A C   
3466 O O   . PHE A 226 ? 0.60880 0.58228 0.56561 -0.02053 0.05412  0.02759  226 PHE A O   
3467 C CB  . PHE A 226 ? 0.53535 0.52832 0.50506 -0.01244 0.04476  0.02063  226 PHE A CB  
3468 C CG  . PHE A 226 ? 0.52033 0.52442 0.50567 -0.00985 0.04071  0.01704  226 PHE A CG  
3469 C CD1 . PHE A 226 ? 0.54476 0.55217 0.52913 -0.00606 0.03380  0.01618  226 PHE A CD1 
3470 C CD2 . PHE A 226 ? 0.49374 0.50444 0.49465 -0.01140 0.04353  0.01447  226 PHE A CD2 
3471 C CE1 . PHE A 226 ? 0.48532 0.50134 0.48157 -0.00409 0.03030  0.01323  226 PHE A CE1 
3472 C CE2 . PHE A 226 ? 0.44273 0.46166 0.45534 -0.00900 0.03875  0.01158  226 PHE A CE2 
3473 C CZ  . PHE A 226 ? 0.45688 0.47792 0.46592 -0.00546 0.03240  0.01117  226 PHE A CZ  
3483 N N   . GLN A 227 ? 0.63363 0.59420 0.56647 -0.01601 0.04270  0.03241  227 GLN A N   
3484 C CA  . GLN A 227 ? 0.70296 0.64955 0.62123 -0.02037 0.04780  0.03694  227 GLN A CA  
3485 C C   . GLN A 227 ? 0.64090 0.58534 0.56852 -0.02329 0.05010  0.03842  227 GLN A C   
3486 O O   . GLN A 227 ? 0.64847 0.58544 0.57092 -0.02854 0.05827  0.04066  227 GLN A O   
3487 C CB  . GLN A 227 ? 0.74030 0.67381 0.63916 -0.01832 0.04040  0.04126  227 GLN A CB  
3488 C CG  . GLN A 227 ? 0.85954 0.78673 0.73944 -0.01862 0.04176  0.04175  227 GLN A CG  
3489 C CD  . GLN A 227 ? 0.96844 0.89436 0.84324 -0.02382 0.05431  0.04069  227 GLN A CD  
3490 O OE1 . GLN A 227 ? 0.95301 0.89117 0.84051 -0.02376 0.05926  0.03576  227 GLN A OE1 
3491 N NE2 . GLN A 227 ? 1.04522 0.95580 0.90163 -0.02851 0.05981  0.04517  227 GLN A NE2 
3500 N N   . ASP A 228 ? 0.61406 0.56434 0.55498 -0.02027 0.04336  0.03702  228 ASP A N   
3501 C CA  . ASP A 228 ? 0.60494 0.55386 0.55635 -0.02265 0.04446  0.03759  228 ASP A CA  
3502 C C   . ASP A 228 ? 0.57460 0.53840 0.54719 -0.02200 0.04508  0.03218  228 ASP A C   
3503 O O   . ASP A 228 ? 0.53436 0.50468 0.51546 -0.01806 0.03799  0.02973  228 ASP A O   
3504 C CB  . ASP A 228 ? 0.64157 0.58303 0.58984 -0.01963 0.03555  0.04015  228 ASP A CB  
3505 C CG  . ASP A 228 ? 0.65271 0.59017 0.60963 -0.02248 0.03678  0.04108  228 ASP A CG  
3506 O OD1 . ASP A 228 ? 0.65935 0.59976 0.62480 -0.02724 0.04475  0.03992  228 ASP A OD1 
3507 O OD2 . ASP A 228 ? 0.70292 0.63442 0.65942 -0.01997 0.02976  0.04254  228 ASP A OD2 
3512 N N   . PRO A 229 ? 0.56558 0.53472 0.54743 -0.02582 0.05325  0.02992  229 PRO A N   
3513 C CA  . PRO A 229 ? 0.53164 0.51422 0.53365 -0.02480 0.05223  0.02473  229 PRO A CA  
3514 C C   . PRO A 229 ? 0.50994 0.49296 0.52275 -0.02464 0.04748  0.02400  229 PRO A C   
3515 O O   . PRO A 229 ? 0.53550 0.52769 0.56060 -0.02216 0.04275  0.02010  229 PRO A O   
3516 C CB  . PRO A 229 ? 0.56157 0.54820 0.57171 -0.02931 0.06237  0.02259  229 PRO A CB  
3517 C CG  . PRO A 229 ? 0.60594 0.58058 0.60033 -0.03360 0.06990  0.02675  229 PRO A CG  
3518 C CD  . PRO A 229 ? 0.61016 0.57293 0.58467 -0.03126 0.06367  0.03173  229 PRO A CD  
3526 N N   . LYS A 230 ? 0.51536 0.48767 0.52296 -0.02730 0.04835  0.02761  230 LYS A N   
3527 C CA  . LYS A 230 ? 0.52339 0.49529 0.54096 -0.02701 0.04354  0.02653  230 LYS A CA  
3528 C C   . LYS A 230 ? 0.50464 0.47831 0.51996 -0.02121 0.03405  0.02541  230 LYS A C   
3529 O O   . LYS A 230 ? 0.50789 0.48708 0.53409 -0.01953 0.02948  0.02186  230 LYS A O   
3530 C CB  . LYS A 230 ? 0.55829 0.51659 0.56968 -0.03121 0.04654  0.03106  230 LYS A CB  
3531 C CG  . LYS A 230 ? 0.60815 0.56562 0.62611 -0.03805 0.05698  0.03120  230 LYS A CG  
3532 C CD  . LYS A 230 ? 0.65954 0.60223 0.67090 -0.04281 0.06014  0.03605  230 LYS A CD  
3533 C CE  . LYS A 230 ? 0.61577 0.54937 0.61363 -0.04830 0.07061  0.04009  230 LYS A CE  
3534 N NZ  . LYS A 230 ? 0.61905 0.54427 0.59399 -0.04547 0.06829  0.04414  230 LYS A NZ  
3548 N N   . TRP A 231 ? 0.51883 0.48767 0.52017 -0.01825 0.03111  0.02805  231 TRP A N   
3549 C CA  . TRP A 231 ? 0.50127 0.47317 0.50227 -0.01289 0.02311  0.02629  231 TRP A CA  
3550 C C   . TRP A 231 ? 0.48469 0.46950 0.49397 -0.01065 0.02189  0.02165  231 TRP A C   
3551 O O   . TRP A 231 ? 0.48478 0.47440 0.50063 -0.00807 0.01712  0.01845  231 TRP A O   
3552 C CB  . TRP A 231 ? 0.51774 0.48223 0.50370 -0.01041 0.02004  0.02974  231 TRP A CB  
3553 C CG  . TRP A 231 ? 0.52860 0.49670 0.51594 -0.00516 0.01254  0.02754  231 TRP A CG  
3554 C CD1 . TRP A 231 ? 0.55332 0.51702 0.54285 -0.00253 0.00681  0.02731  231 TRP A CD1 
3555 C CD2 . TRP A 231 ? 0.51745 0.49434 0.50526 -0.00209 0.01048  0.02482  231 TRP A CD2 
3556 N NE1 . TRP A 231 ? 0.54351 0.51357 0.53557 0.00189  0.00194  0.02424  231 TRP A NE1 
3557 C CE2 . TRP A 231 ? 0.51003 0.48795 0.50075 0.00198  0.00414  0.02291  231 TRP A CE2 
3558 C CE3 . TRP A 231 ? 0.52909 0.51279 0.51579 -0.00248 0.01359  0.02358  231 TRP A CE3 
3559 C CZ2 . TRP A 231 ? 0.48566 0.47121 0.47800 0.00509  0.00147  0.02003  231 TRP A CZ2 
3560 C CZ3 . TRP A 231 ? 0.49937 0.48989 0.48695 0.00085  0.01010  0.02105  231 TRP A CZ3 
3561 C CH2 . TRP A 231 ? 0.47355 0.46503 0.46398 0.00428  0.00446  0.01937  231 TRP A CH2 
3572 N N   . VAL A 232 ? 0.44576 0.43530 0.45391 -0.01166 0.02621  0.02120  232 VAL A N   
3573 C CA  . VAL A 232 ? 0.49391 0.49430 0.50957 -0.00970 0.02480  0.01725  232 VAL A CA  
3574 C C   . VAL A 232 ? 0.46857 0.47456 0.49833 -0.01065 0.02363  0.01379  232 VAL A C   
3575 O O   . VAL A 232 ? 0.47637 0.48757 0.51024 -0.00810 0.01874  0.01084  232 VAL A O   
3576 C CB  . VAL A 232 ? 0.50230 0.50578 0.51564 -0.01090 0.03013  0.01716  232 VAL A CB  
3577 C CG1 . VAL A 232 ? 0.46226 0.47592 0.48514 -0.00920 0.02847  0.01320  232 VAL A CG1 
3578 C CG2 . VAL A 232 ? 0.52597 0.52393 0.52420 -0.00947 0.02978  0.01990  232 VAL A CG2 
3588 N N   . ALA A 233 ? 0.46734 0.47179 0.50430 -0.01463 0.02811  0.01398  233 ALA A N   
3589 C CA  . ALA A 233 ? 0.45179 0.46193 0.50370 -0.01585 0.02668  0.01024  233 ALA A CA  
3590 C C   . ALA A 233 ? 0.44466 0.45279 0.49833 -0.01419 0.02038  0.00874  233 ALA A C   
3591 O O   . ALA A 233 ? 0.48245 0.49611 0.54327 -0.01282 0.01587  0.00495  233 ALA A O   
3592 C CB  . ALA A 233 ? 0.48823 0.49685 0.54880 -0.02097 0.03335  0.01058  233 ALA A CB  
3598 N N   . GLY A 234 ? 0.41107 0.41060 0.45768 -0.01415 0.01966  0.01148  234 GLY A N   
3599 C CA  . GLY A 234 ? 0.46534 0.46194 0.51415 -0.01268 0.01442  0.00968  234 GLY A CA  
3600 C C   . GLY A 234 ? 0.45452 0.45185 0.49667 -0.00811 0.00949  0.00854  234 GLY A C   
3601 O O   . GLY A 234 ? 0.46719 0.46218 0.51102 -0.00661 0.00564  0.00637  234 GLY A O   
3605 N N   . PHE A 235 ? 0.48095 0.48176 0.51649 -0.00603 0.00989  0.00942  235 PHE A N   
3606 C CA  . PHE A 235 ? 0.41770 0.42012 0.44824 -0.00213 0.00611  0.00808  235 PHE A CA  
3607 C C   . PHE A 235 ? 0.43014 0.43621 0.46557 -0.00082 0.00251  0.00340  235 PHE A C   
3608 O O   . PHE A 235 ? 0.38748 0.39865 0.42725 -0.00167 0.00196  0.00095  235 PHE A O   
3609 C CB  . PHE A 235 ? 0.44338 0.45078 0.46892 -0.00098 0.00741  0.00877  235 PHE A CB  
3610 C CG  . PHE A 235 ? 0.46572 0.47486 0.48675 0.00245  0.00441  0.00764  235 PHE A CG  
3611 C CD1 . PHE A 235 ? 0.44222 0.45676 0.46535 0.00382  0.00247  0.00400  235 PHE A CD1 
3612 C CD2 . PHE A 235 ? 0.51004 0.51502 0.52452 0.00406  0.00355  0.01013  235 PHE A CD2 
3613 C CE1 . PHE A 235 ? 0.42991 0.44655 0.44991 0.00632  0.00099  0.00267  235 PHE A CE1 
3614 C CE2 . PHE A 235 ? 0.45744 0.46514 0.47035 0.00707  0.00088  0.00846  235 PHE A CE2 
3615 C CZ  . PHE A 235 ? 0.42833 0.44220 0.44459 0.00795  0.00027  0.00469  235 PHE A CZ  
3625 N N   . GLN A 236 ? 0.44440 0.44738 0.47849 0.00147  -0.00021 0.00191  236 GLN A N   
3626 C CA  . GLN A 236 ? 0.45975 0.46519 0.49587 0.00287  -0.00291 -0.00297 236 GLN A CA  
3627 C C   . GLN A 236 ? 0.45119 0.45760 0.48347 0.00618  -0.00387 -0.00431 236 GLN A C   
3628 O O   . GLN A 236 ? 0.43296 0.43472 0.46598 0.00794  -0.00518 -0.00411 236 GLN A O   
3629 C CB  . GLN A 236 ? 0.46752 0.46799 0.50902 0.00184  -0.00461 -0.00508 236 GLN A CB  
3630 C CG  . GLN A 236 ? 0.48863 0.48938 0.53648 -0.00174 -0.00389 -0.00485 236 GLN A CG  
3631 C CD  . GLN A 236 ? 0.58657 0.58475 0.63998 -0.00262 -0.00685 -0.00904 236 GLN A CD  
3632 O OE1 . GLN A 236 ? 0.67415 0.67418 0.72568 -0.00118 -0.00954 -0.01345 236 GLN A OE1 
3633 N NE2 . GLN A 236 ? 0.61678 0.60997 0.67616 -0.00523 -0.00617 -0.00783 236 GLN A NE2 
3642 N N   . LYS A 237 ? 0.42237 0.43452 0.45151 0.00693  -0.00335 -0.00582 237 LYS A N   
3643 C CA  . LYS A 237 ? 0.42374 0.43798 0.45065 0.00950  -0.00332 -0.00705 237 LYS A CA  
3644 C C   . LYS A 237 ? 0.40810 0.42006 0.43835 0.01160  -0.00456 -0.01090 237 LYS A C   
3645 O O   . LYS A 237 ? 0.45004 0.46075 0.48205 0.01398  -0.00554 -0.01045 237 LYS A O   
3646 C CB  . LYS A 237 ? 0.43036 0.45018 0.45360 0.00912  -0.00213 -0.00872 237 LYS A CB  
3647 C CG  . LYS A 237 ? 0.42415 0.44701 0.44648 0.01108  -0.00118 -0.01062 237 LYS A CG  
3648 C CD  . LYS A 237 ? 0.40198 0.42465 0.42461 0.01244  -0.00173 -0.00733 237 LYS A CD  
3649 C CE  . LYS A 237 ? 0.41218 0.43979 0.43432 0.01340  -0.00063 -0.00878 237 LYS A CE  
3650 N NZ  . LYS A 237 ? 0.41170 0.44205 0.42915 0.01168  0.00075  -0.00672 237 LYS A NZ  
3664 N N   . PRO A 238 ? 0.44669 0.45785 0.47817 0.01109  -0.00491 -0.01513 238 PRO A N   
3665 C CA  . PRO A 238 ? 0.46049 0.46972 0.49561 0.01331  -0.00538 -0.01977 238 PRO A CA  
3666 C C   . PRO A 238 ? 0.48790 0.49075 0.52826 0.01479  -0.00774 -0.01823 238 PRO A C   
3667 O O   . PRO A 238 ? 0.49286 0.49414 0.53792 0.01746  -0.00858 -0.02182 238 PRO A O   
3668 C CB  . PRO A 238 ? 0.47869 0.48700 0.51197 0.01176  -0.00543 -0.02435 238 PRO A CB  
3669 C CG  . PRO A 238 ? 0.47690 0.48805 0.50494 0.00925  -0.00537 -0.02228 238 PRO A CG  
3670 C CD  . PRO A 238 ? 0.47344 0.48500 0.50330 0.00860  -0.00541 -0.01638 238 PRO A CD  
3678 N N   . ASP A 239 ? 0.45499 0.45358 0.49477 0.01305  -0.00859 -0.01316 239 ASP A N   
3679 C CA  . ASP A 239 ? 0.48907 0.47952 0.53171 0.01381  -0.01083 -0.01071 239 ASP A CA  
3680 C C   . ASP A 239 ? 0.48644 0.47439 0.52649 0.01571  -0.01228 -0.00627 239 ASP A C   
3681 O O   . ASP A 239 ? 0.50221 0.48169 0.54214 0.01612  -0.01461 -0.00300 239 ASP A O   
3682 C CB  . ASP A 239 ? 0.56340 0.54933 0.60622 0.01004  -0.01022 -0.00762 239 ASP A CB  
3683 C CG  . ASP A 239 ? 0.57127 0.55725 0.61816 0.00847  -0.01068 -0.01229 239 ASP A CG  
3684 O OD1 . ASP A 239 ? 0.63232 0.61991 0.68046 0.01041  -0.01145 -0.01789 239 ASP A OD1 
3685 O OD2 . ASP A 239 ? 0.65746 0.64191 0.70636 0.00511  -0.01010 -0.01072 239 ASP A OD2 
3690 N N   . THR A 240 ? 0.43557 0.42959 0.47278 0.01669  -0.01142 -0.00590 240 THR A N   
3691 C CA  . THR A 240 ? 0.41885 0.41014 0.45255 0.01828  -0.01356 -0.00178 240 THR A CA  
3692 C C   . THR A 240 ? 0.42456 0.41618 0.46441 0.02269  -0.01713 -0.00500 240 THR A C   
3693 O O   . THR A 240 ? 0.45149 0.44795 0.49794 0.02420  -0.01617 -0.01084 240 THR A O   
3694 C CB  . THR A 240 ? 0.42802 0.42526 0.45611 0.01692  -0.01120 0.00020  240 THR A CB  
3695 O OG1 . THR A 240 ? 0.40562 0.41142 0.43641 0.01755  -0.00942 -0.00432 240 THR A OG1 
3696 C CG2 . THR A 240 ? 0.41438 0.41094 0.43841 0.01296  -0.00792 0.00323  240 THR A CG2 
3704 N N   . ASP A 241 ? 0.40647 0.39230 0.44406 0.02469  -0.02135 -0.00132 241 ASP A N   
3705 C CA  . ASP A 241 ? 0.46076 0.44453 0.50592 0.02928  -0.02650 -0.00381 241 ASP A CA  
3706 C C   . ASP A 241 ? 0.43965 0.43185 0.48846 0.03145  -0.02725 -0.00638 241 ASP A C   
3707 O O   . ASP A 241 ? 0.42750 0.41880 0.46948 0.03112  -0.02900 -0.00243 241 ASP A O   
3708 C CB  . ASP A 241 ? 0.43004 0.40103 0.47002 0.03034  -0.03209 0.00191  241 ASP A CB  
3709 C CG  . ASP A 241 ? 0.48375 0.45097 0.53260 0.03552  -0.03886 -0.00050 241 ASP A CG  
3710 O OD1 . ASP A 241 ? 0.48342 0.45960 0.54373 0.03839  -0.03870 -0.00700 241 ASP A OD1 
3711 O OD2 . ASP A 241 ? 0.52242 0.47720 0.56673 0.03657  -0.04424 0.00418  241 ASP A OD2 
3716 N N   . PRO A 242 ? 0.44466 0.44481 0.50395 0.03335  -0.02558 -0.01317 242 PRO A N   
3717 C CA  . PRO A 242 ? 0.43423 0.44264 0.49881 0.03496  -0.02587 -0.01590 242 PRO A CA  
3718 C C   . PRO A 242 ? 0.40913 0.41409 0.47970 0.03928  -0.03363 -0.01535 242 PRO A C   
3719 O O   . PRO A 242 ? 0.43821 0.44885 0.51182 0.04021  -0.03504 -0.01638 242 PRO A O   
3720 C CB  . PRO A 242 ? 0.42496 0.44169 0.49926 0.03522  -0.02075 -0.02374 242 PRO A CB  
3721 C CG  . PRO A 242 ? 0.40422 0.41494 0.48229 0.03635  -0.02139 -0.02601 242 PRO A CG  
3722 C CD  . PRO A 242 ? 0.45054 0.45217 0.51727 0.03381  -0.02289 -0.01906 242 PRO A CD  
3730 N N   . SER A 243 ? 0.43703 0.43238 0.50952 0.04195  -0.03928 -0.01380 243 SER A N   
3731 C CA  . SER A 243 ? 0.44267 0.43287 0.52033 0.04651  -0.04836 -0.01294 243 SER A CA  
3732 C C   . SER A 243 ? 0.45148 0.43192 0.51397 0.04561  -0.05350 -0.00489 243 SER A C   
3733 O O   . SER A 243 ? 0.46264 0.43811 0.52682 0.04923  -0.06210 -0.00366 243 SER A O   
3734 C CB  . SER A 243 ? 0.44092 0.42367 0.52753 0.05016  -0.05289 -0.01499 243 SER A CB  
3735 O OG  . SER A 243 ? 0.42830 0.39846 0.50314 0.04809  -0.05389 -0.00879 243 SER A OG  
3741 N N   . ALA A 244 ? 0.44263 0.41979 0.49045 0.04090  -0.04862 0.00029  244 ALA A N   
3742 C CA  . ALA A 244 ? 0.45944 0.42705 0.49130 0.03936  -0.05176 0.00750  244 ALA A CA  
3743 C C   . ALA A 244 ? 0.48065 0.45523 0.51086 0.03961  -0.05283 0.00673  244 ALA A C   
3744 O O   . ALA A 244 ? 0.46336 0.44781 0.49366 0.03687  -0.04618 0.00474  244 ALA A O   
3745 C CB  . ALA A 244 ? 0.47837 0.44200 0.49802 0.03409  -0.04489 0.01197  244 ALA A CB  
3751 N N   . TRP A 245 ? 0.49894 0.46749 0.52733 0.04290  -0.06191 0.00836  245 TRP A N   
3752 C CA  . TRP A 245 ? 0.52575 0.49946 0.55259 0.04330  -0.06441 0.00753  245 TRP A CA  
3753 C C   . TRP A 245 ? 0.55310 0.51458 0.56033 0.04221  -0.06913 0.01418  245 TRP A C   
3754 O O   . TRP A 245 ? 0.52620 0.49135 0.52659 0.04034  -0.06746 0.01451  245 TRP A O   
3755 C CB  . TRP A 245 ? 0.47435 0.45420 0.51917 0.04838  -0.07159 0.00172  245 TRP A CB  
3756 C CG  . TRP A 245 ? 0.54277 0.51075 0.58886 0.05293  -0.08256 0.00364  245 TRP A CG  
3757 C CD1 . TRP A 245 ? 0.52643 0.49060 0.58284 0.05589  -0.08488 0.00183  245 TRP A CD1 
3758 C CD2 . TRP A 245 ? 0.56661 0.52381 0.60316 0.05531  -0.09353 0.00762  245 TRP A CD2 
3759 N NE1 . TRP A 245 ? 0.55014 0.50177 0.60467 0.06015  -0.09693 0.00469  245 TRP A NE1 
3760 C CE2 . TRP A 245 ? 0.58201 0.52885 0.62381 0.05988  -0.10278 0.00839  245 TRP A CE2 
3761 C CE3 . TRP A 245 ? 0.61357 0.56791 0.63700 0.05413  -0.09699 0.01044  245 TRP A CE3 
3762 C CZ2 . TRP A 245 ? 0.63334 0.56631 0.66625 0.06316  -0.11570 0.01256  245 TRP A CZ2 
3763 C CZ3 . TRP A 245 ? 0.64610 0.58700 0.66057 0.05738  -0.10983 0.01408  245 TRP A CZ3 
3764 C CH2 . TRP A 245 ? 0.66051 0.59071 0.67925 0.06179  -0.11917 0.01535  245 TRP A CH2 
3775 N N   . GLU A 246 ? 0.58598 0.53219 0.58340 0.04330  -0.07515 0.01929  246 GLU A N   
3776 C CA  . GLU A 246 ? 0.67347 0.60603 0.64862 0.04144  -0.07843 0.02601  246 GLU A CA  
3777 C C   . GLU A 246 ? 0.61267 0.54685 0.57515 0.03555  -0.06749 0.02863  246 GLU A C   
3778 O O   . GLU A 246 ? 0.61733 0.55080 0.56809 0.03375  -0.06672 0.03003  246 GLU A O   
3779 C CB  . GLU A 246 ? 0.66701 0.58126 0.63192 0.04257  -0.08499 0.03176  246 GLU A CB  
3780 C CG  . GLU A 246 ? 0.79264 0.70097 0.76477 0.04881  -0.09889 0.03065  246 GLU A CG  
3781 C CD  . GLU A 246 ? 0.90685 0.79883 0.87490 0.05046  -0.10460 0.03509  246 GLU A CD  
3782 O OE1 . GLU A 246 ? 1.09260 0.96676 1.03818 0.04820  -0.10719 0.04271  246 GLU A OE1 
3783 O OE2 . GLU A 246 ? 0.87588 0.77237 0.86268 0.05375  -0.10598 0.03082  246 GLU A OE2 
3790 N N   . LYS A 247 ? 0.59902 0.53575 0.56499 0.03267  -0.05924 0.02868  247 LYS A N   
3791 C CA  . LYS A 247 ? 0.60014 0.54095 0.55941 0.02743  -0.04860 0.02984  247 LYS A CA  
3792 C C   . LYS A 247 ? 0.55576 0.51074 0.53195 0.02716  -0.04261 0.02434  247 LYS A C   
3793 O O   . LYS A 247 ? 0.54837 0.50183 0.53059 0.02680  -0.04076 0.02395  247 LYS A O   
3794 C CB  . LYS A 247 ? 0.66026 0.58747 0.60520 0.02359  -0.04509 0.03598  247 LYS A CB  
3795 C CG  . LYS A 247 ? 0.77637 0.70899 0.72016 0.01833  -0.03371 0.03614  247 LYS A CG  
3796 C CD  . LYS A 247 ? 0.81977 0.75614 0.75426 0.01592  -0.02917 0.03630  247 LYS A CD  
3797 C CE  . LYS A 247 ? 0.96468 0.89458 0.88708 0.01040  -0.02054 0.04016  247 LYS A CE  
3798 N NZ  . LYS A 247 ? 0.96926 0.89707 0.89762 0.00769  -0.01576 0.04125  247 LYS A NZ  
3812 N N   . PRO A 248 ? 0.50713 0.47489 0.49053 0.02726  -0.03986 0.02001  248 PRO A N   
3813 C CA  . PRO A 248 ? 0.48956 0.46905 0.48639 0.02681  -0.03449 0.01503  248 PRO A CA  
3814 C C   . PRO A 248 ? 0.46978 0.44793 0.46371 0.02300  -0.02763 0.01677  248 PRO A C   
3815 O O   . PRO A 248 ? 0.50572 0.47827 0.48853 0.01983  -0.02438 0.02091  248 PRO A O   
3816 C CB  . PRO A 248 ? 0.49405 0.48412 0.49324 0.02623  -0.03200 0.01205  248 PRO A CB  
3817 C CG  . PRO A 248 ? 0.51656 0.50232 0.51060 0.02848  -0.03916 0.01327  248 PRO A CG  
3818 C CD  . PRO A 248 ? 0.52401 0.49501 0.50309 0.02775  -0.04205 0.01936  248 PRO A CD  
3826 N N   . ALA A 249 ? 0.45009 0.43318 0.45457 0.02327  -0.02548 0.01313  249 ALA A N   
3827 C CA  . ALA A 249 ? 0.47628 0.45776 0.48030 0.02003  -0.02049 0.01408  249 ALA A CA  
3828 C C   . ALA A 249 ? 0.44146 0.43091 0.44466 0.01683  -0.01421 0.01312  249 ALA A C   
3829 O O   . ALA A 249 ? 0.46846 0.45696 0.47146 0.01387  -0.01033 0.01403  249 ALA A O   
3830 C CB  . ALA A 249 ? 0.44528 0.42809 0.46009 0.02161  -0.02127 0.01004  249 ALA A CB  
3836 N N   . THR A 250 ? 0.41399 0.41116 0.41796 0.01738  -0.01348 0.01105  250 THR A N   
3837 C CA  . THR A 250 ? 0.41515 0.41885 0.41817 0.01479  -0.00852 0.01034  250 THR A CA  
3838 C C   . THR A 250 ? 0.44530 0.44802 0.43991 0.01414  -0.00814 0.01283  250 THR A C   
3839 O O   . THR A 250 ? 0.45221 0.44820 0.44023 0.01525  -0.01163 0.01541  250 THR A O   
3840 C CB  . THR A 250 ? 0.42419 0.43677 0.43470 0.01553  -0.00745 0.00552  250 THR A CB  
3841 O OG1 . THR A 250 ? 0.40604 0.42171 0.42044 0.01821  -0.01037 0.00307  250 THR A OG1 
3842 C CG2 . THR A 250 ? 0.40358 0.41599 0.42011 0.01550  -0.00699 0.00285  250 THR A CG2 
3850 N N   . THR A 251 ? 0.41486 0.42351 0.40917 0.01247  -0.00444 0.01189  251 THR A N   
3851 C CA  . THR A 251 ? 0.45334 0.46028 0.43938 0.01135  -0.00297 0.01398  251 THR A CA  
3852 C C   . THR A 251 ? 0.41536 0.42397 0.39975 0.01345  -0.00673 0.01286  251 THR A C   
3853 O O   . THR A 251 ? 0.45655 0.46084 0.43208 0.01314  -0.00743 0.01477  251 THR A O   
3854 C CB  . THR A 251 ? 0.46049 0.47282 0.44826 0.00909  0.00201  0.01303  251 THR A CB  
3855 O OG1 . THR A 251 ? 0.41150 0.43129 0.40510 0.01001  0.00144  0.00982  251 THR A OG1 
3856 C CG2 . THR A 251 ? 0.42532 0.43683 0.41694 0.00700  0.00506  0.01351  251 THR A CG2 
3864 N N   . VAL A 252 ? 0.41714 0.43176 0.40993 0.01531  -0.00886 0.00944  252 VAL A N   
3865 C CA  . VAL A 252 ? 0.41138 0.42989 0.40607 0.01674  -0.01158 0.00735  252 VAL A CA  
3866 C C   . VAL A 252 ? 0.41805 0.43889 0.40786 0.01490  -0.00859 0.00760  252 VAL A C   
3867 O O   . VAL A 252 ? 0.43256 0.45227 0.41807 0.01537  -0.01092 0.00764  252 VAL A O   
3868 C CB  . VAL A 252 ? 0.42679 0.43936 0.41840 0.01919  -0.01806 0.00853  252 VAL A CB  
3869 C CG1 . VAL A 252 ? 0.44658 0.46503 0.44559 0.02098  -0.02149 0.00496  252 VAL A CG1 
3870 C CG2 . VAL A 252 ? 0.43386 0.44131 0.42831 0.02091  -0.02106 0.00935  252 VAL A CG2 
3880 N N   . LEU A 253 ? 0.39316 0.41688 0.38396 0.01294  -0.00397 0.00746  253 LEU A N   
3881 C CA  . LEU A 253 ? 0.41462 0.44107 0.40319 0.01162  -0.00142 0.00700  253 LEU A CA  
3882 C C   . LEU A 253 ? 0.41331 0.44614 0.40790 0.01155  -0.00112 0.00414  253 LEU A C   
3883 O O   . LEU A 253 ? 0.41930 0.45387 0.41258 0.01061  0.00036  0.00368  253 LEU A O   
3884 C CB  . LEU A 253 ? 0.39909 0.42484 0.38649 0.00971  0.00288  0.00825  253 LEU A CB  
3885 C CG  . LEU A 253 ? 0.42218 0.44118 0.40182 0.00876  0.00439  0.01102  253 LEU A CG  
3886 C CD1 . LEU A 253 ? 0.43442 0.45376 0.41660 0.00666  0.00912  0.01157  253 LEU A CD1 
3887 C CD2 . LEU A 253 ? 0.45962 0.47602 0.43122 0.00872  0.00427  0.01128  253 LEU A CD2 
3899 N N   . SER A 254 ? 0.39043 0.42616 0.39133 0.01232  -0.00203 0.00209  254 SER A N   
3900 C CA  . SER A 254 ? 0.38735 0.42811 0.39262 0.01144  -0.00037 -0.00048 254 SER A CA  
3901 C C   . SER A 254 ? 0.39128 0.43415 0.39718 0.01126  -0.00138 -0.00162 254 SER A C   
3902 O O   . SER A 254 ? 0.41183 0.45653 0.41732 0.00959  0.00086  -0.00215 254 SER A O   
3903 C CB  . SER A 254 ? 0.38394 0.42705 0.39562 0.01215  -0.00029 -0.00313 254 SER A CB  
3904 O OG  . SER A 254 ? 0.38180 0.42423 0.39764 0.01446  -0.00389 -0.00398 254 SER A OG  
3910 N N   . PRO A 255 ? 0.40216 0.44406 0.40869 0.01281  -0.00522 -0.00198 255 PRO A N   
3911 C CA  . PRO A 255 ? 0.42512 0.46895 0.43269 0.01238  -0.00660 -0.00347 255 PRO A CA  
3912 C C   . PRO A 255 ? 0.40938 0.45086 0.40970 0.01106  -0.00493 -0.00192 255 PRO A C   
3913 O O   . PRO A 255 ? 0.42263 0.46622 0.42441 0.00974  -0.00389 -0.00323 255 PRO A O   
3914 C CB  . PRO A 255 ? 0.39165 0.43324 0.39985 0.01471  -0.01254 -0.00383 255 PRO A CB  
3915 C CG  . PRO A 255 ? 0.43277 0.47188 0.44220 0.01647  -0.01401 -0.00285 255 PRO A CG  
3916 C CD  . PRO A 255 ? 0.41938 0.45717 0.42482 0.01499  -0.00924 -0.00084 255 PRO A CD  
3924 N N   . TYR A 256 ? 0.41780 0.45469 0.41089 0.01128  -0.00433 0.00058  256 TYR A N   
3925 C CA  . TYR A 256 ? 0.44195 0.47665 0.42907 0.01025  -0.00212 0.00140  256 TYR A CA  
3926 C C   . TYR A 256 ? 0.43178 0.46899 0.42183 0.00890  0.00153  0.00129  256 TYR A C   
3927 O O   . TYR A 256 ? 0.42721 0.46439 0.41622 0.00817  0.00270  0.00068  256 TYR A O   
3928 C CB  . TYR A 256 ? 0.40101 0.42991 0.37998 0.01047  -0.00153 0.00375  256 TYR A CB  
3929 C CG  . TYR A 256 ? 0.41117 0.43551 0.38507 0.01186  -0.00622 0.00444  256 TYR A CG  
3930 C CD1 . TYR A 256 ? 0.41383 0.43518 0.38158 0.01220  -0.00928 0.00361  256 TYR A CD1 
3931 C CD2 . TYR A 256 ? 0.44989 0.47216 0.42511 0.01304  -0.00854 0.00576  256 TYR A CD2 
3932 C CE1 . TYR A 256 ? 0.43344 0.44936 0.39553 0.01372  -0.01503 0.00441  256 TYR A CE1 
3933 C CE2 . TYR A 256 ? 0.42778 0.44464 0.39821 0.01469  -0.01410 0.00666  256 TYR A CE2 
3934 C CZ  . TYR A 256 ? 0.43006 0.44375 0.39389 0.01509  -0.01770 0.00606  256 TYR A CZ  
3935 O OH  . TYR A 256 ? 0.45296 0.46042 0.41166 0.01704  -0.02482 0.00693  256 TYR A OH  
3945 N N   . LEU A 257 ? 0.41663 0.45525 0.41005 0.00870  0.00271  0.00171  257 LEU A N   
3946 C CA  . LEU A 257 ? 0.39858 0.43855 0.39387 0.00759  0.00469  0.00162  257 LEU A CA  
3947 C C   . LEU A 257 ? 0.38340 0.42543 0.38080 0.00653  0.00472  0.00016  257 LEU A C   
3948 O O   . LEU A 257 ? 0.39300 0.43429 0.38963 0.00551  0.00556  0.00035  257 LEU A O   
3949 C CB  . LEU A 257 ? 0.39411 0.43414 0.39126 0.00754  0.00525  0.00216  257 LEU A CB  
3950 C CG  . LEU A 257 ? 0.41236 0.45033 0.40877 0.00769  0.00626  0.00363  257 LEU A CG  
3951 C CD1 . LEU A 257 ? 0.41425 0.45203 0.41323 0.00768  0.00595  0.00372  257 LEU A CD1 
3952 C CD2 . LEU A 257 ? 0.44018 0.47828 0.43769 0.00713  0.00776  0.00369  257 LEU A CD2 
3964 N N   . LYS A 258 ? 0.37090 0.41514 0.37155 0.00664  0.00388  -0.00140 258 LYS A N   
3965 C CA  . LYS A 258 ? 0.40817 0.45454 0.41169 0.00493  0.00513  -0.00310 258 LYS A CA  
3966 C C   . LYS A 258 ? 0.40167 0.44719 0.40414 0.00409  0.00466  -0.00331 258 LYS A C   
3967 O O   . LYS A 258 ? 0.35314 0.39772 0.35492 0.00219  0.00626  -0.00324 258 LYS A O   
3968 C CB  . LYS A 258 ? 0.39131 0.44119 0.40124 0.00538  0.00458  -0.00556 258 LYS A CB  
3969 C CG  . LYS A 258 ? 0.42688 0.47966 0.44157 0.00297  0.00696  -0.00797 258 LYS A CG  
3970 C CD  . LYS A 258 ? 0.45579 0.50995 0.47408 0.00296  0.00450  -0.00931 258 LYS A CD  
3971 C CE  . LYS A 258 ? 0.46755 0.52550 0.49354 0.00035  0.00704  -0.01231 258 LYS A CE  
3972 N NZ  . LYS A 258 ? 0.49263 0.54878 0.51488 -0.00295 0.01230  -0.01161 258 LYS A NZ  
3986 N N   . PHE A 259 ? 0.38774 0.43249 0.38905 0.00539  0.00225  -0.00355 259 PHE A N   
3987 C CA  . PHE A 259 ? 0.41200 0.45560 0.41222 0.00475  0.00137  -0.00446 259 PHE A CA  
3988 C C   . PHE A 259 ? 0.40092 0.44110 0.39610 0.00505  0.00245  -0.00321 259 PHE A C   
3989 O O   . PHE A 259 ? 0.42214 0.46068 0.41623 0.00455  0.00214  -0.00421 259 PHE A O   
3990 C CB  . PHE A 259 ? 0.42605 0.46966 0.42640 0.00601  -0.00245 -0.00592 259 PHE A CB  
3991 C CG  . PHE A 259 ? 0.41594 0.46365 0.42451 0.00558  -0.00412 -0.00840 259 PHE A CG  
3992 C CD1 . PHE A 259 ? 0.45428 0.50396 0.46785 0.00337  -0.00325 -0.01039 259 PHE A CD1 
3993 C CD2 . PHE A 259 ? 0.42748 0.47702 0.44000 0.00731  -0.00646 -0.00902 259 PHE A CD2 
3994 C CE1 . PHE A 259 ? 0.50422 0.55877 0.52798 0.00257  -0.00401 -0.01339 259 PHE A CE1 
3995 C CE2 . PHE A 259 ? 0.48978 0.54419 0.51286 0.00711  -0.00786 -0.01218 259 PHE A CE2 
3996 C CZ  . PHE A 259 ? 0.47437 0.53167 0.50344 0.00461  -0.00637 -0.01452 259 PHE A CZ  
4006 N N   . GLY A 260 ? 0.41969 0.45895 0.41309 0.00579  0.00381  -0.00155 260 GLY A N   
4007 C CA  . GLY A 260 ? 0.41772 0.45470 0.40888 0.00621  0.00522  -0.00111 260 GLY A CA  
4008 C C   . GLY A 260 ? 0.37759 0.41224 0.36381 0.00704  0.00539  -0.00163 260 GLY A C   
4009 O O   . GLY A 260 ? 0.38740 0.42030 0.37224 0.00720  0.00728  -0.00235 260 GLY A O   
4013 N N   . CYS A 261 ? 0.38478 0.41870 0.36791 0.00759  0.00332  -0.00150 261 CYS A N   
4014 C CA  . CYS A 261 ? 0.39361 0.42329 0.36880 0.00810  0.00348  -0.00131 261 CYS A CA  
4015 C C   . CYS A 261 ? 0.42229 0.45054 0.39583 0.00791  0.00741  0.00021  261 CYS A C   
4016 O O   . CYS A 261 ? 0.43420 0.45875 0.40130 0.00760  0.00995  -0.00006 261 CYS A O   
4017 C CB  . CYS A 261 ? 0.45024 0.47806 0.42192 0.00897  -0.00070 -0.00084 261 CYS A CB  
4018 S SG  . CYS A 261 ? 0.41451 0.44502 0.39113 0.00917  -0.00572 -0.00337 261 CYS A SG  
4024 N N   . LEU A 262 ? 0.40750 0.43843 0.38682 0.00781  0.00823  0.00144  262 LEU A N   
4025 C CA  . LEU A 262 ? 0.39852 0.42915 0.37938 0.00735  0.01165  0.00247  262 LEU A CA  
4026 C C   . LEU A 262 ? 0.38218 0.41630 0.37105 0.00728  0.01215  0.00187  262 LEU A C   
4027 O O   . LEU A 262 ? 0.40318 0.43922 0.39503 0.00733  0.00984  0.00203  262 LEU A O   
4028 C CB  . LEU A 262 ? 0.40431 0.43369 0.38437 0.00736  0.01087  0.00446  262 LEU A CB  
4029 C CG  . LEU A 262 ? 0.43819 0.46747 0.42142 0.00639  0.01446  0.00533  262 LEU A CG  
4030 C CD1 . LEU A 262 ? 0.45634 0.48197 0.43398 0.00528  0.01895  0.00533  262 LEU A CD1 
4031 C CD2 . LEU A 262 ? 0.46709 0.49522 0.45113 0.00637  0.01307  0.00703  262 LEU A CD2 
4043 N N   . SER A 263 ? 0.39387 0.42831 0.38603 0.00714  0.01508  0.00101  263 SER A N   
4044 C CA  . SER A 263 ? 0.41154 0.44845 0.41171 0.00743  0.01438  0.00053  263 SER A CA  
4045 C C   . SER A 263 ? 0.40360 0.44180 0.40750 0.00705  0.01369  0.00172  263 SER A C   
4046 O O   . SER A 263 ? 0.38454 0.42224 0.38878 0.00635  0.01622  0.00228  263 SER A O   
4047 C CB  . SER A 263 ? 0.42231 0.45972 0.42744 0.00773  0.01753  -0.00148 263 SER A CB  
4048 O OG  . SER A 263 ? 0.41039 0.45013 0.42477 0.00818  0.01629  -0.00187 263 SER A OG  
4054 N N   . ALA A 264 ? 0.36355 0.40259 0.36965 0.00724  0.01045  0.00202  264 ALA A N   
4055 C CA  . ALA A 264 ? 0.37655 0.41641 0.38642 0.00694  0.00927  0.00245  264 ALA A CA  
4056 C C   . ALA A 264 ? 0.40724 0.44866 0.42549 0.00698  0.01035  0.00140  264 ALA A C   
4057 O O   . ALA A 264 ? 0.39421 0.43640 0.41656 0.00630  0.01087  0.00145  264 ALA A O   
4058 C CB  . ALA A 264 ? 0.42903 0.46821 0.43729 0.00690  0.00568  0.00266  264 ALA A CB  
4064 N N   . ARG A 265 ? 0.40426 0.44628 0.42663 0.00777  0.01060  0.00004  265 ARG A N   
4065 C CA  . ARG A 265 ? 0.38134 0.42580 0.41458 0.00805  0.01161  -0.00178 265 ARG A CA  
4066 C C   . ARG A 265 ? 0.39909 0.44453 0.43402 0.00670  0.01792  -0.00243 265 ARG A C   
4067 O O   . ARG A 265 ? 0.40438 0.45211 0.44826 0.00586  0.01962  -0.00346 265 ARG A O   
4068 C CB  . ARG A 265 ? 0.42088 0.46544 0.45914 0.00964  0.01009  -0.00350 265 ARG A CB  
4069 C CG  . ARG A 265 ? 0.45512 0.49725 0.49201 0.01057  0.00353  -0.00247 265 ARG A CG  
4070 C CD  . ARG A 265 ? 0.48804 0.52866 0.52894 0.01226  0.00130  -0.00368 265 ARG A CD  
4071 N NE  . ARG A 265 ? 0.51211 0.54846 0.54963 0.01280  -0.00536 -0.00204 265 ARG A NE  
4072 C CZ  . ARG A 265 ? 0.50363 0.53620 0.54171 0.01411  -0.00892 -0.00201 265 ARG A CZ  
4073 N NH1 . ARG A 265 ? 0.47322 0.50657 0.51684 0.01537  -0.00660 -0.00414 265 ARG A NH1 
4074 N NH2 . ARG A 265 ? 0.50521 0.53215 0.53723 0.01404  -0.01488 0.00016  265 ARG A NH2 
4088 N N   . LEU A 266 ? 0.39745 0.44055 0.42345 0.00620  0.02140  -0.00191 266 LEU A N   
4089 C CA  . LEU A 266 ? 0.42705 0.46871 0.45022 0.00439  0.02749  -0.00178 266 LEU A CA  
4090 C C   . LEU A 266 ? 0.42058 0.46085 0.44194 0.00304  0.02709  0.00051  266 LEU A C   
4091 O O   . LEU A 266 ? 0.41021 0.45084 0.43670 0.00122  0.03101  0.00029  266 LEU A O   
4092 C CB  . LEU A 266 ? 0.43565 0.47332 0.44658 0.00427  0.02962  -0.00144 266 LEU A CB  
4093 C CG  . LEU A 266 ? 0.48839 0.52204 0.49181 0.00214  0.03561  -0.00075 266 LEU A CG  
4094 C CD1 . LEU A 266 ? 0.50857 0.54462 0.52116 0.00073  0.04258  -0.00354 266 LEU A CD1 
4095 C CD2 . LEU A 266 ? 0.50997 0.53861 0.49969 0.00227  0.03601  -0.00055 266 LEU A CD2 
4107 N N   . PHE A 267 ? 0.41746 0.45602 0.43234 0.00375  0.02273  0.00240  267 PHE A N   
4108 C CA  . PHE A 267 ? 0.38860 0.42565 0.40276 0.00296  0.02149  0.00411  267 PHE A CA  
4109 C C   . PHE A 267 ? 0.39252 0.43255 0.41794 0.00228  0.02095  0.00293  267 PHE A C   
4110 O O   . PHE A 267 ? 0.41266 0.45173 0.44124 0.00045  0.02383  0.00338  267 PHE A O   
4111 C CB  . PHE A 267 ? 0.40088 0.43725 0.40993 0.00431  0.01667  0.00497  267 PHE A CB  
4112 C CG  . PHE A 267 ? 0.39740 0.43102 0.40366 0.00400  0.01548  0.00653  267 PHE A CG  
4113 C CD1 . PHE A 267 ? 0.40251 0.43387 0.41074 0.00239  0.01800  0.00751  267 PHE A CD1 
4114 C CD2 . PHE A 267 ? 0.43774 0.47103 0.44065 0.00525  0.01202  0.00665  267 PHE A CD2 
4115 C CE1 . PHE A 267 ? 0.39484 0.42284 0.40092 0.00233  0.01637  0.00888  267 PHE A CE1 
4116 C CE2 . PHE A 267 ? 0.44952 0.48033 0.45140 0.00546  0.01059  0.00748  267 PHE A CE2 
4117 C CZ  . PHE A 267 ? 0.44716 0.47493 0.45029 0.00413  0.01243  0.00874  267 PHE A CZ  
4127 N N   . HIS A 268 ? 0.42230 0.46532 0.45383 0.00356  0.01701  0.00138  268 HIS A N   
4128 C CA  . HIS A 268 ? 0.38355 0.42901 0.42574 0.00321  0.01474  -0.00006 268 HIS A CA  
4129 C C   . HIS A 268 ? 0.40793 0.45607 0.46098 0.00174  0.01971  -0.00183 268 HIS A C   
4130 O O   . HIS A 268 ? 0.38649 0.43568 0.44740 0.00015  0.02036  -0.00246 268 HIS A O   
4131 C CB  . HIS A 268 ? 0.39742 0.44390 0.44195 0.00500  0.00890  -0.00113 268 HIS A CB  
4132 C CG  . HIS A 268 ? 0.40191 0.44928 0.45389 0.00496  0.00412  -0.00237 268 HIS A CG  
4133 N ND1 . HIS A 268 ? 0.41151 0.46226 0.47739 0.00490  0.00344  -0.00473 268 HIS A ND1 
4134 C CD2 . HIS A 268 ? 0.37795 0.42311 0.42560 0.00497  -0.00048 -0.00208 268 HIS A CD2 
4135 C CE1 . HIS A 268 ? 0.44550 0.49581 0.51501 0.00494  -0.00227 -0.00563 268 HIS A CE1 
4136 N NE2 . HIS A 268 ? 0.43561 0.48215 0.49318 0.00490  -0.00451 -0.00403 268 HIS A NE2 
4144 N N   . ALA A 269 ? 0.41974 0.46917 0.47440 0.00211  0.02350  -0.00317 269 ALA A N   
4145 C CA  . ALA A 269 ? 0.40141 0.45400 0.46768 0.00060  0.02937  -0.00571 269 ALA A CA  
4146 C C   . ALA A 269 ? 0.43549 0.48517 0.49773 -0.00267 0.03601  -0.00417 269 ALA A C   
4147 O O   . ALA A 269 ? 0.41837 0.47043 0.49192 -0.00489 0.03957  -0.00567 269 ALA A O   
4148 C CB  . ALA A 269 ? 0.39181 0.44559 0.45908 0.00170  0.03285  -0.00792 269 ALA A CB  
4154 N N   . ARG A 270 ? 0.44074 0.48473 0.48721 -0.00312 0.03731  -0.00110 270 ARG A N   
4155 C CA  . ARG A 270 ? 0.47943 0.51833 0.51948 -0.00619 0.04258  0.00120  270 ARG A CA  
4156 C C   . ARG A 270 ? 0.45229 0.49081 0.49775 -0.00730 0.03966  0.00226  270 ARG A C   
4157 O O   . ARG A 270 ? 0.44893 0.48557 0.49795 -0.01051 0.04462  0.00275  270 ARG A O   
4158 C CB  . ARG A 270 ? 0.49947 0.53152 0.52134 -0.00573 0.04218  0.00431  270 ARG A CB  
4159 C CG  . ARG A 270 ? 0.52722 0.55805 0.54176 -0.00532 0.04577  0.00315  270 ARG A CG  
4160 C CD  . ARG A 270 ? 0.55474 0.58301 0.56807 -0.00871 0.05538  0.00231  270 ARG A CD  
4161 N NE  . ARG A 270 ? 0.61153 0.63122 0.61234 -0.01144 0.05800  0.00616  270 ARG A NE  
4162 C CZ  . ARG A 270 ? 0.63301 0.64443 0.61556 -0.01144 0.05744  0.00886  270 ARG A CZ  
4163 N NH1 . ARG A 270 ? 0.65244 0.66365 0.62760 -0.00911 0.05476  0.00778  270 ARG A NH1 
4164 N NH2 . ARG A 270 ? 0.62496 0.62744 0.59642 -0.01386 0.05898  0.01273  270 ARG A NH2 
4178 N N   . LEU A 271 ? 0.40574 0.44540 0.45135 -0.00497 0.03206  0.00245  271 LEU A N   
4179 C CA  . LEU A 271 ? 0.40961 0.44876 0.46028 -0.00576 0.02879  0.00266  271 LEU A CA  
4180 C C   . LEU A 271 ? 0.44505 0.48903 0.51253 -0.00744 0.02996  -0.00029 271 LEU A C   
4181 O O   . LEU A 271 ? 0.40576 0.44822 0.47837 -0.01006 0.03181  -0.00005 271 LEU A O   
4182 C CB  . LEU A 271 ? 0.39166 0.43133 0.43914 -0.00304 0.02114  0.00247  271 LEU A CB  
4183 C CG  . LEU A 271 ? 0.37885 0.41410 0.41308 -0.00175 0.01958  0.00490  271 LEU A CG  
4184 C CD1 . LEU A 271 ? 0.42665 0.46337 0.45844 0.00057  0.01381  0.00395  271 LEU A CD1 
4185 C CD2 . LEU A 271 ? 0.43975 0.46969 0.47075 -0.00322 0.02059  0.00692  271 LEU A CD2 
4197 N N   . LEU A 272 ? 0.42468 0.47430 0.50191 -0.00590 0.02831  -0.00327 272 LEU A N   
4198 C CA  . LEU A 272 ? 0.43737 0.49236 0.53316 -0.00706 0.02828  -0.00674 272 LEU A CA  
4199 C C   . LEU A 272 ? 0.43809 0.49368 0.54073 -0.01090 0.03810  -0.00746 272 LEU A C   
4200 O O   . LEU A 272 ? 0.44449 0.50244 0.56061 -0.01343 0.03947  -0.00927 272 LEU A O   
4201 C CB  . LEU A 272 ? 0.43488 0.49490 0.53963 -0.00412 0.02388  -0.00972 272 LEU A CB  
4202 C CG  . LEU A 272 ? 0.43358 0.49219 0.53233 -0.00103 0.01424  -0.00916 272 LEU A CG  
4203 C CD1 . LEU A 272 ? 0.49116 0.55373 0.60190 0.00144  0.00882  -0.01222 272 LEU A CD1 
4204 C CD2 . LEU A 272 ? 0.46351 0.51957 0.55964 -0.00162 0.00923  -0.00846 272 LEU A CD2 
4216 N N   . GLU A 273 ? 0.42847 0.48144 0.52153 -0.01170 0.04525  -0.00626 273 GLU A N   
4217 C CA  . GLU A 273 ? 0.49518 0.54688 0.59098 -0.01601 0.05594  -0.00662 273 GLU A CA  
4218 C C   . GLU A 273 ? 0.43998 0.48568 0.53132 -0.01953 0.05787  -0.00351 273 GLU A C   
4219 O O   . GLU A 273 ? 0.48626 0.53311 0.58891 -0.02352 0.06386  -0.00486 273 GLU A O   
4220 C CB  . GLU A 273 ? 0.49208 0.53949 0.57298 -0.01625 0.06237  -0.00538 273 GLU A CB  
4221 C CG  . GLU A 273 ? 0.66335 0.71660 0.75256 -0.01437 0.06466  -0.00960 273 GLU A CG  
4222 C CD  . GLU A 273 ? 0.79022 0.83832 0.86175 -0.01372 0.06847  -0.00845 273 GLU A CD  
4223 O OE1 . GLU A 273 ? 0.80982 0.84971 0.86452 -0.01622 0.07272  -0.00490 273 GLU A OE1 
4224 O OE2 . GLU A 273 ? 0.80093 0.85242 0.87512 -0.01068 0.06651  -0.01110 273 GLU A OE2 
4231 N N   . VAL A 274 ? 0.46548 0.50472 0.54170 -0.01815 0.05277  0.00040  274 VAL A N   
4232 C CA  . VAL A 274 ? 0.46908 0.50174 0.54135 -0.02090 0.05329  0.00334  274 VAL A CA  
4233 C C   . VAL A 274 ? 0.45167 0.48879 0.54029 -0.02131 0.04835  0.00074  274 VAL A C   
4234 O O   . VAL A 274 ? 0.44894 0.48414 0.54494 -0.02523 0.05203  0.00079  274 VAL A O   
4235 C CB  . VAL A 274 ? 0.47201 0.49720 0.52587 -0.01852 0.04823  0.00742  274 VAL A CB  
4236 C CG1 . VAL A 274 ? 0.50454 0.52304 0.55656 -0.02045 0.04675  0.00992  274 VAL A CG1 
4237 C CG2 . VAL A 274 ? 0.49032 0.50962 0.52793 -0.01879 0.05273  0.01005  274 VAL A CG2 
4247 N N   . TYR A 275 ? 0.44635 0.48848 0.53976 -0.01753 0.03972  -0.00151 275 TYR A N   
4248 C CA  . TYR A 275 ? 0.44453 0.48964 0.55088 -0.01767 0.03371  -0.00413 275 TYR A CA  
4249 C C   . TYR A 275 ? 0.42465 0.47579 0.55176 -0.02080 0.03782  -0.00789 275 TYR A C   
4250 O O   . TYR A 275 ? 0.43598 0.48734 0.57385 -0.02322 0.03647  -0.00934 275 TYR A O   
4251 C CB  . TYR A 275 ? 0.42003 0.46839 0.52559 -0.01328 0.02415  -0.00589 275 TYR A CB  
4252 C CG  . TYR A 275 ? 0.40747 0.45060 0.49598 -0.01071 0.01970  -0.00319 275 TYR A CG  
4253 C CD1 . TYR A 275 ? 0.42238 0.45881 0.49962 -0.01176 0.02263  0.00021  275 TYR A CD1 
4254 C CD2 . TYR A 275 ? 0.39554 0.44012 0.47990 -0.00739 0.01282  -0.00418 275 TYR A CD2 
4255 C CE1 . TYR A 275 ? 0.42881 0.46144 0.49311 -0.00915 0.01863  0.00194  275 TYR A CE1 
4256 C CE2 . TYR A 275 ? 0.40739 0.44806 0.47806 -0.00543 0.00992  -0.00241 275 TYR A CE2 
4257 C CZ  . TYR A 275 ? 0.39373 0.42914 0.45574 -0.00619 0.01288  0.00032  275 TYR A CZ  
4258 O OH  . TYR A 275 ? 0.44132 0.47389 0.49283 -0.00406 0.00994  0.00125  275 TYR A OH  
4268 N N   . ARG A 276 ? 0.43396 0.49028 0.56820 -0.02082 0.04299  -0.01001 276 ARG A N   
4269 C CA  . ARG A 276 ? 0.47149 0.53474 0.62818 -0.02370 0.04763  -0.01442 276 ARG A CA  
4270 C C   . ARG A 276 ? 0.48047 0.53974 0.63985 -0.02967 0.05671  -0.01314 276 ARG A C   
4271 O O   . ARG A 276 ? 0.49732 0.56143 0.67681 -0.03274 0.05846  -0.01669 276 ARG A O   
4272 C CB  . ARG A 276 ? 0.41837 0.48698 0.58079 -0.02270 0.05322  -0.01706 276 ARG A CB  
4273 C CG  . ARG A 276 ? 0.42535 0.50275 0.60645 -0.01920 0.04606  -0.02212 276 ARG A CG  
4274 C CD  . ARG A 276 ? 0.41876 0.50158 0.60937 -0.01900 0.05368  -0.02559 276 ARG A CD  
4275 N NE  . ARG A 276 ? 0.43194 0.50981 0.60208 -0.01734 0.05709  -0.02259 276 ARG A NE  
4276 C CZ  . ARG A 276 ? 0.44236 0.52138 0.61249 -0.01830 0.06663  -0.02440 276 ARG A CZ  
4277 N NH1 . ARG A 276 ? 0.42506 0.51036 0.61484 -0.02110 0.07508  -0.02927 276 ARG A NH1 
4278 N NH2 . ARG A 276 ? 0.47077 0.54457 0.62118 -0.01656 0.06797  -0.02173 276 ARG A NH2 
4292 N N   . ARG A 277 ? 0.49652 0.54645 0.63610 -0.03151 0.06218  -0.00808 277 ARG A N   
4293 C CA  . ARG A 277 ? 0.53253 0.57601 0.67055 -0.03750 0.07134  -0.00578 277 ARG A CA  
4294 C C   . ARG A 277 ? 0.52667 0.56277 0.65915 -0.03848 0.06619  -0.00277 277 ARG A C   
4295 O O   . ARG A 277 ? 0.54880 0.57852 0.68097 -0.04367 0.07276  -0.00068 277 ARG A O   
4296 C CB  . ARG A 277 ? 0.58236 0.61785 0.70014 -0.03921 0.08031  -0.00179 277 ARG A CB  
4297 C CG  . ARG A 277 ? 0.63438 0.67546 0.75948 -0.04084 0.09012  -0.00531 277 ARG A CG  
4298 C CD  . ARG A 277 ? 0.65997 0.69822 0.76654 -0.03747 0.09044  -0.00371 277 ARG A CD  
4299 N NE  . ARG A 277 ? 0.61031 0.63597 0.69098 -0.03777 0.08996  0.00256  277 ARG A NE  
4300 C CZ  . ARG A 277 ? 0.60877 0.63041 0.67131 -0.03449 0.08743  0.00467  277 ARG A CZ  
4301 N NH1 . ARG A 277 ? 0.60189 0.63049 0.66802 -0.03087 0.08574  0.00131  277 ARG A NH1 
4302 N NH2 . ARG A 277 ? 0.61599 0.62600 0.65695 -0.03477 0.08598  0.01016  277 ARG A NH2 
4316 N N   . HIS A 278 ? 0.49746 0.53365 0.62543 -0.03388 0.05513  -0.00268 278 HIS A N   
4317 C CA  . HIS A 278 ? 0.51357 0.54255 0.63557 -0.03409 0.04994  -0.00042 278 HIS A CA  
4318 C C   . HIS A 278 ? 0.47730 0.51228 0.61152 -0.03139 0.03975  -0.00472 278 HIS A C   
4319 O O   . HIS A 278 ? 0.45615 0.49134 0.58182 -0.02679 0.03185  -0.00480 278 HIS A O   
4320 C CB  . HIS A 278 ? 0.48311 0.50367 0.58239 -0.03110 0.04738  0.00436  278 HIS A CB  
4321 C CG  . HIS A 278 ? 0.52663 0.53893 0.61153 -0.03388 0.05590  0.00892  278 HIS A CG  
4322 N ND1 . HIS A 278 ? 0.53524 0.54973 0.61501 -0.03385 0.06182  0.00895  278 HIS A ND1 
4323 C CD2 . HIS A 278 ? 0.52844 0.52911 0.60209 -0.03696 0.05936  0.01355  278 HIS A CD2 
4324 C CE1 . HIS A 278 ? 0.54827 0.55266 0.61298 -0.03692 0.06860  0.01336  278 HIS A CE1 
4325 N NE2 . HIS A 278 ? 0.53240 0.52795 0.59292 -0.03884 0.06702  0.01651  278 HIS A NE2 
4333 N N   . PRO A 279 ? 0.50621 0.54545 0.65998 -0.03448 0.03964  -0.00849 279 PRO A N   
4334 C CA  . PRO A 279 ? 0.50327 0.54831 0.66879 -0.03180 0.02902  -0.01321 279 PRO A CA  
4335 C C   . PRO A 279 ? 0.47013 0.50902 0.62515 -0.02960 0.02084  -0.01250 279 PRO A C   
4336 O O   . PRO A 279 ? 0.48402 0.52588 0.64187 -0.02661 0.01160  -0.01579 279 PRO A O   
4337 C CB  . PRO A 279 ? 0.45530 0.50541 0.64505 -0.03642 0.03157  -0.01739 279 PRO A CB  
4338 C CG  . PRO A 279 ? 0.51625 0.55918 0.70235 -0.04215 0.04268  -0.01366 279 PRO A CG  
4339 C CD  . PRO A 279 ? 0.52432 0.56279 0.69028 -0.04086 0.04911  -0.00879 279 PRO A CD  
4347 N N   . ALA A 280 ? 0.47433 0.50412 0.61742 -0.03103 0.02375  -0.00860 280 ALA A N   
4348 C CA  . ALA A 280 ? 0.47703 0.50096 0.61066 -0.02862 0.01666  -0.00846 280 ALA A CA  
4349 C C   . ALA A 280 ? 0.42498 0.44665 0.54000 -0.02388 0.01432  -0.00587 280 ALA A C   
4350 O O   . ALA A 280 ? 0.43854 0.45465 0.54412 -0.02188 0.01044  -0.00527 280 ALA A O   
4351 C CB  . ALA A 280 ? 0.48829 0.50297 0.62075 -0.03231 0.02000  -0.00606 280 ALA A CB  
4357 N N   . HIS A 281 ? 0.38770 0.41372 0.49859 -0.02216 0.01675  -0.00481 281 HIS A N   
4358 C CA  . HIS A 281 ? 0.43363 0.45773 0.52836 -0.01825 0.01510  -0.00247 281 HIS A CA  
4359 C C   . HIS A 281 ? 0.43710 0.46175 0.52797 -0.01483 0.00685  -0.00515 281 HIS A C   
4360 O O   . HIS A 281 ? 0.45651 0.48482 0.55591 -0.01464 0.00163  -0.00899 281 HIS A O   
4361 C CB  . HIS A 281 ? 0.43607 0.46535 0.52913 -0.01708 0.01827  -0.00188 281 HIS A CB  
4362 C CG  . HIS A 281 ? 0.40731 0.44434 0.51069 -0.01556 0.01383  -0.00578 281 HIS A CG  
4363 N ND1 . HIS A 281 ? 0.44847 0.48680 0.54622 -0.01197 0.00658  -0.00722 281 HIS A ND1 
4364 C CD2 . HIS A 281 ? 0.42470 0.46806 0.54356 -0.01708 0.01556  -0.00850 281 HIS A CD2 
4365 C CE1 . HIS A 281 ? 0.44917 0.49323 0.55719 -0.01120 0.00314  -0.01018 281 HIS A CE1 
4366 N NE2 . HIS A 281 ? 0.41657 0.46433 0.53887 -0.01401 0.00808  -0.01133 281 HIS A NE2 
4374 N N   . SER A 282 ? 0.42375 0.44436 0.50144 -0.01219 0.00562  -0.00336 282 SER A N   
4375 C CA  . SER A 282 ? 0.44216 0.46295 0.51427 -0.00921 -0.00047 -0.00597 282 SER A CA  
4376 C C   . SER A 282 ? 0.42479 0.45141 0.49718 -0.00753 -0.00365 -0.00781 282 SER A C   
4377 O O   . SER A 282 ? 0.41626 0.44673 0.49033 -0.00749 -0.00095 -0.00650 282 SER A O   
4378 C CB  . SER A 282 ? 0.42058 0.43736 0.48043 -0.00668 0.00006  -0.00393 282 SER A CB  
4379 O OG  . SER A 282 ? 0.40554 0.42366 0.45955 -0.00593 0.00367  -0.00073 282 SER A OG  
4385 N N   . GLN A 283 ? 0.44424 0.47035 0.51334 -0.00605 -0.00944 -0.01084 283 GLN A N   
4386 C CA  . GLN A 283 ? 0.43043 0.45955 0.49740 -0.00452 -0.01376 -0.01238 283 GLN A CA  
4387 C C   . GLN A 283 ? 0.43611 0.46314 0.48897 -0.00222 -0.01472 -0.01221 283 GLN A C   
4388 O O   . GLN A 283 ? 0.42084 0.44472 0.46774 -0.00161 -0.01292 -0.01207 283 GLN A O   
4389 C CB  . GLN A 283 ? 0.49538 0.52438 0.56947 -0.00532 -0.02044 -0.01634 283 GLN A CB  
4390 C CG  . GLN A 283 ? 0.47553 0.50792 0.56702 -0.00788 -0.01989 -0.01746 283 GLN A CG  
4391 C CD  . GLN A 283 ? 0.55167 0.59000 0.65182 -0.00744 -0.02004 -0.01739 283 GLN A CD  
4392 O OE1 . GLN A 283 ? 0.61252 0.65155 0.70601 -0.00507 -0.02330 -0.01710 283 GLN A OE1 
4393 N NE2 . GLN A 283 ? 0.58423 0.62654 0.69982 -0.00989 -0.01603 -0.01780 283 GLN A NE2 
4402 N N   . PRO A 284 ? 0.45267 0.48108 0.50043 -0.00097 -0.01735 -0.01233 284 PRO A N   
4403 C CA  . PRO A 284 ? 0.44641 0.47233 0.48087 0.00044  -0.01783 -0.01261 284 PRO A CA  
4404 C C   . PRO A 284 ? 0.45981 0.48126 0.48924 0.00020  -0.02094 -0.01612 284 PRO A C   
4405 O O   . PRO A 284 ? 0.42818 0.44825 0.46295 -0.00078 -0.02539 -0.01861 284 PRO A O   
4406 C CB  . PRO A 284 ? 0.45692 0.48369 0.48793 0.00115  -0.02109 -0.01209 284 PRO A CB  
4407 C CG  . PRO A 284 ? 0.47143 0.50263 0.51484 0.00083  -0.02054 -0.01098 284 PRO A CG  
4408 C CD  . PRO A 284 ? 0.46056 0.49230 0.51502 -0.00087 -0.02028 -0.01250 284 PRO A CD  
4416 N N   . PRO A 285 ? 0.47898 0.49819 0.49870 0.00101  -0.01875 -0.01696 285 PRO A N   
4417 C CA  . PRO A 285 ? 0.50121 0.52212 0.51519 0.00207  -0.01429 -0.01488 285 PRO A CA  
4418 C C   . PRO A 285 ? 0.46322 0.48541 0.48197 0.00276  -0.01005 -0.01316 285 PRO A C   
4419 O O   . PRO A 285 ? 0.47323 0.49726 0.48921 0.00368  -0.00712 -0.01140 285 PRO A O   
4420 C CB  . PRO A 285 ? 0.48039 0.49786 0.48304 0.00216  -0.01424 -0.01791 285 PRO A CB  
4421 C CG  . PRO A 285 ? 0.49616 0.51001 0.50060 0.00171  -0.01657 -0.02175 285 PRO A CG  
4422 C CD  . PRO A 285 ? 0.49727 0.51183 0.51112 0.00077  -0.02092 -0.02110 285 PRO A CD  
4430 N N   . VAL A 286 ? 0.43700 0.45750 0.46268 0.00221  -0.01016 -0.01346 286 VAL A N   
4431 C CA  . VAL A 286 ? 0.46269 0.48203 0.49051 0.00305  -0.00719 -0.01177 286 VAL A CA  
4432 C C   . VAL A 286 ? 0.42252 0.44340 0.45338 0.00252  -0.00461 -0.00745 286 VAL A C   
4433 O O   . VAL A 286 ? 0.40161 0.42101 0.43112 0.00345  -0.00266 -0.00529 286 VAL A O   
4434 C CB  . VAL A 286 ? 0.46615 0.48111 0.49885 0.00255  -0.00839 -0.01368 286 VAL A CB  
4435 C CG1 . VAL A 286 ? 0.46615 0.47896 0.49491 0.00312  -0.01042 -0.01862 286 VAL A CG1 
4436 C CG2 . VAL A 286 ? 0.45397 0.46859 0.49477 0.00010  -0.00949 -0.01285 286 VAL A CG2 
4446 N N   . SER A 287 ? 0.43586 0.45926 0.47071 0.00110  -0.00472 -0.00646 287 SER A N   
4447 C CA  . SER A 287 ? 0.39273 0.41708 0.43058 0.00010  -0.00124 -0.00312 287 SER A CA  
4448 C C   . SER A 287 ? 0.41726 0.44362 0.44869 0.00156  0.00063  -0.00117 287 SER A C   
4449 O O   . SER A 287 ? 0.39355 0.42137 0.41989 0.00296  -0.00073 -0.00238 287 SER A O   
4450 C CB  . SER A 287 ? 0.41503 0.44242 0.46138 -0.00170 -0.00157 -0.00376 287 SER A CB  
4451 O OG  . SER A 287 ? 0.38334 0.41404 0.42770 -0.00056 -0.00409 -0.00484 287 SER A OG  
4457 N N   . LEU A 288 ? 0.39068 0.41643 0.42175 0.00087  0.00407  0.00174  288 LEU A N   
4458 C CA  A LEU A 288 ? 0.41777 0.44505 0.44294 0.00209  0.00549  0.00326  288 LEU A CA  
4459 C CA  B LEU A 288 ? 0.41698 0.44426 0.44218 0.00207  0.00552  0.00328  288 LEU A CA  
4460 C C   . LEU A 288 ? 0.42490 0.45658 0.45104 0.00242  0.00455  0.00201  288 LEU A C   
4461 O O   . LEU A 288 ? 0.42803 0.46098 0.44903 0.00371  0.00401  0.00196  288 LEU A O   
4462 C CB  A LEU A 288 ? 0.42186 0.44658 0.44495 0.00093  0.00936  0.00626  288 LEU A CB  
4463 C CB  B LEU A 288 ? 0.42157 0.44641 0.44489 0.00087  0.00943  0.00624  288 LEU A CB  
4464 C CG  A LEU A 288 ? 0.40916 0.43347 0.42452 0.00225  0.01018  0.00786  288 LEU A CG  
4465 C CG  B LEU A 288 ? 0.42067 0.44037 0.43657 0.00184  0.00944  0.00864  288 LEU A CG  
4466 C CD1 A LEU A 288 ? 0.42599 0.44995 0.43768 0.00462  0.00692  0.00710  288 LEU A CD1 
4467 C CD1 B LEU A 288 ? 0.44452 0.46080 0.45561 0.00017  0.01357  0.01158  288 LEU A CD1 
4468 C CD2 A LEU A 288 ? 0.43274 0.45173 0.44303 0.00086  0.01349  0.01092  288 LEU A CD2 
4469 C CD2 B LEU A 288 ? 0.42377 0.44545 0.43538 0.00444  0.00687  0.00773  288 LEU A CD2 
4492 N N   . ARG A 289 ? 0.41673 0.45044 0.45022 0.00125  0.00398  0.00086  289 ARG A N   
4493 C CA  . ARG A 289 ? 0.43230 0.46893 0.46710 0.00196  0.00145  -0.00043 289 ARG A CA  
4494 C C   . ARG A 289 ? 0.39912 0.43438 0.42785 0.00292  -0.00257 -0.00194 289 ARG A C   
4495 O O   . ARG A 289 ? 0.39386 0.42943 0.41729 0.00375  -0.00359 -0.00178 289 ARG A O   
4496 C CB  . ARG A 289 ? 0.39006 0.42906 0.43601 0.00086  0.00033  -0.00198 289 ARG A CB  
4497 C CG  . ARG A 289 ? 0.44409 0.48483 0.49180 0.00205  -0.00422 -0.00339 289 ARG A CG  
4498 C CD  . ARG A 289 ? 0.42994 0.47396 0.49160 0.00141  -0.00570 -0.00536 289 ARG A CD  
4499 N NE  . ARG A 289 ? 0.46540 0.50954 0.52835 0.00297  -0.01214 -0.00670 289 ARG A NE  
4500 C CZ  . ARG A 289 ? 0.44995 0.49227 0.51427 0.00314  -0.01899 -0.00858 289 ARG A CZ  
4501 N NH1 . ARG A 289 ? 0.50725 0.54832 0.57347 0.00179  -0.02010 -0.00992 289 ARG A NH1 
4502 N NH2 . ARG A 289 ? 0.46302 0.50378 0.52605 0.00472  -0.02537 -0.00913 289 ARG A NH2 
4516 N N   . GLY A 290 ? 0.40239 0.43541 0.43121 0.00253  -0.00443 -0.00354 290 GLY A N   
4517 C CA  . GLY A 290 ? 0.41055 0.44144 0.43188 0.00310  -0.00692 -0.00542 290 GLY A CA  
4518 C C   . GLY A 290 ? 0.40285 0.43404 0.41691 0.00403  -0.00443 -0.00465 290 GLY A C   
4519 O O   . GLY A 290 ? 0.40028 0.43047 0.40760 0.00404  -0.00532 -0.00557 290 GLY A O   
4523 N N   . GLN A 291 ? 0.40835 0.44031 0.42347 0.00460  -0.00143 -0.00300 291 GLN A N   
4524 C CA  . GLN A 291 ? 0.40098 0.43376 0.41149 0.00556  0.00029  -0.00281 291 GLN A CA  
4525 C C   . GLN A 291 ? 0.38719 0.42167 0.39466 0.00542  0.00062  -0.00177 291 GLN A C   
4526 O O   . GLN A 291 ? 0.38323 0.41794 0.38611 0.00537  0.00120  -0.00258 291 GLN A O   
4527 C CB  . GLN A 291 ? 0.39369 0.42590 0.40581 0.00641  0.00184  -0.00115 291 GLN A CB  
4528 C CG  . GLN A 291 ? 0.39695 0.42618 0.41191 0.00673  0.00117  -0.00190 291 GLN A CG  
4529 C CD  . GLN A 291 ? 0.42540 0.45413 0.43980 0.00703  0.00014  -0.00552 291 GLN A CD  
4530 O OE1 . GLN A 291 ? 0.41142 0.44128 0.42422 0.00804  0.00098  -0.00745 291 GLN A OE1 
4531 N NE2 . GLN A 291 ? 0.44902 0.47601 0.46510 0.00597  -0.00148 -0.00696 291 GLN A NE2 
4540 N N   . LEU A 292 ? 0.38520 0.42068 0.39577 0.00519  0.00072  -0.00023 292 LEU A N   
4541 C CA  . LEU A 292 ? 0.39478 0.43115 0.40332 0.00525  0.00044  0.00043  292 LEU A CA  
4542 C C   . LEU A 292 ? 0.38178 0.41613 0.38681 0.00480  -0.00276 -0.00056 292 LEU A C   
4543 O O   . LEU A 292 ? 0.40185 0.43506 0.40188 0.00459  -0.00312 -0.00007 292 LEU A O   
4544 C CB  . LEU A 292 ? 0.40091 0.43877 0.41495 0.00527  0.00145  0.00142  292 LEU A CB  
4545 C CG  . LEU A 292 ? 0.43935 0.47751 0.45324 0.00533  0.00495  0.00275  292 LEU A CG  
4546 C CD1 . LEU A 292 ? 0.42123 0.46074 0.44062 0.00488  0.00713  0.00290  292 LEU A CD1 
4547 C CD2 . LEU A 292 ? 0.45030 0.48850 0.45853 0.00599  0.00552  0.00317  292 LEU A CD2 
4559 N N   . LEU A 293 ? 0.38807 0.42093 0.39465 0.00444  -0.00542 -0.00190 293 LEU A N   
4560 C CA  . LEU A 293 ? 0.43008 0.45934 0.43096 0.00396  -0.00943 -0.00281 293 LEU A CA  
4561 C C   . LEU A 293 ? 0.42758 0.45410 0.41854 0.00314  -0.00781 -0.00388 293 LEU A C   
4562 O O   . LEU A 293 ? 0.43587 0.45852 0.41834 0.00230  -0.00923 -0.00359 293 LEU A O   
4563 C CB  . LEU A 293 ? 0.40176 0.42995 0.40742 0.00377  -0.01353 -0.00444 293 LEU A CB  
4564 C CG  . LEU A 293 ? 0.45364 0.48474 0.47065 0.00420  -0.01528 -0.00412 293 LEU A CG  
4565 C CD1 . LEU A 293 ? 0.46028 0.49048 0.48337 0.00374  -0.02006 -0.00637 293 LEU A CD1 
4566 C CD2 . LEU A 293 ? 0.48902 0.51976 0.50587 0.00506  -0.01762 -0.00300 293 LEU A CD2 
4578 N N   . TRP A 294 ? 0.41558 0.44351 0.40757 0.00327  -0.00469 -0.00527 294 TRP A N   
4579 C CA  . TRP A 294 ? 0.43061 0.45726 0.41562 0.00249  -0.00178 -0.00699 294 TRP A CA  
4580 C C   . TRP A 294 ? 0.40600 0.43347 0.38782 0.00189  0.00053  -0.00543 294 TRP A C   
4581 O O   . TRP A 294 ? 0.41516 0.43949 0.38860 0.00026  0.00183  -0.00597 294 TRP A O   
4582 C CB  . TRP A 294 ? 0.42204 0.45104 0.41195 0.00340  0.00101  -0.00892 294 TRP A CB  
4583 C CG  . TRP A 294 ? 0.46754 0.49423 0.45835 0.00349  -0.00060 -0.01144 294 TRP A CG  
4584 C CD1 . TRP A 294 ? 0.47043 0.49758 0.46874 0.00438  -0.00185 -0.01134 294 TRP A CD1 
4585 C CD2 . TRP A 294 ? 0.49507 0.51776 0.47833 0.00240  -0.00091 -0.01461 294 TRP A CD2 
4586 N NE1 . TRP A 294 ? 0.49133 0.51535 0.48847 0.00402  -0.00340 -0.01443 294 TRP A NE1 
4587 C CE2 . TRP A 294 ? 0.50296 0.52423 0.49048 0.00293  -0.00294 -0.01669 294 TRP A CE2 
4588 C CE3 . TRP A 294 ? 0.48529 0.50448 0.45740 0.00068  0.00058  -0.01592 294 TRP A CE3 
4589 C CZ2 . TRP A 294 ? 0.51379 0.53067 0.49505 0.00211  -0.00387 -0.02050 294 TRP A CZ2 
4590 C CZ3 . TRP A 294 ? 0.51618 0.53047 0.48049 -0.00036 0.00016  -0.01947 294 TRP A CZ3 
4591 C CH2 . TRP A 294 ? 0.54117 0.55450 0.51022 0.00052  -0.00234 -0.02196 294 TRP A CH2 
4602 N N   . ARG A 295 ? 0.39068 0.42171 0.37848 0.00290  0.00138  -0.00364 295 ARG A N   
4603 C CA  . ARG A 295 ? 0.42057 0.45229 0.40641 0.00234  0.00303  -0.00238 295 ARG A CA  
4604 C C   . ARG A 295 ? 0.39525 0.42263 0.37499 0.00135  0.00051  -0.00088 295 ARG A C   
4605 O O   . ARG A 295 ? 0.40268 0.42718 0.37554 -0.00036 0.00199  -0.00059 295 ARG A O   
4606 C CB  . ARG A 295 ? 0.41175 0.44692 0.40399 0.00370  0.00348  -0.00100 295 ARG A CB  
4607 C CG  . ARG A 295 ? 0.39126 0.42694 0.38245 0.00329  0.00442  0.00008  295 ARG A CG  
4608 C CD  . ARG A 295 ? 0.39712 0.43530 0.39293 0.00463  0.00479  0.00088  295 ARG A CD  
4609 N NE  . ARG A 295 ? 0.39701 0.43567 0.39215 0.00434  0.00549  0.00126  295 ARG A NE  
4610 C CZ  . ARG A 295 ? 0.41354 0.45103 0.40860 0.00447  0.00475  0.00222  295 ARG A CZ  
4611 N NH1 . ARG A 295 ? 0.38928 0.42554 0.38588 0.00497  0.00317  0.00283  295 ARG A NH1 
4612 N NH2 . ARG A 295 ? 0.41973 0.45738 0.41434 0.00417  0.00538  0.00212  295 ARG A NH2 
4626 N N   . GLU A 296 ? 0.42293 0.44934 0.40560 0.00230  -0.00346 0.00002  296 GLU A N   
4627 C CA  . GLU A 296 ? 0.41293 0.43459 0.39107 0.00201  -0.00744 0.00142  296 GLU A CA  
4628 C C   . GLU A 296 ? 0.43991 0.45503 0.40611 0.00022  -0.00881 0.00092  296 GLU A C   
4629 O O   . GLU A 296 ? 0.44598 0.45563 0.40336 -0.00117 -0.00939 0.00243  296 GLU A O   
4630 C CB  . GLU A 296 ? 0.40308 0.42583 0.38945 0.00361  -0.01182 0.00147  296 GLU A CB  
4631 C CG  . GLU A 296 ? 0.40445 0.42384 0.39073 0.00431  -0.01619 0.00285  296 GLU A CG  
4632 C CD  . GLU A 296 ? 0.42087 0.44291 0.41193 0.00508  -0.01367 0.00381  296 GLU A CD  
4633 O OE1 . GLU A 296 ? 0.43511 0.46174 0.42956 0.00509  -0.00895 0.00342  296 GLU A OE1 
4634 O OE2 . GLU A 296 ? 0.42228 0.44111 0.41358 0.00583  -0.01701 0.00480  296 GLU A OE2 
4641 N N   . PHE A 297 ? 0.43940 0.45407 0.40425 0.00003  -0.00918 -0.00125 297 PHE A N   
4642 C CA  . PHE A 297 ? 0.45750 0.46524 0.40927 -0.00186 -0.00995 -0.00240 297 PHE A CA  
4643 C C   . PHE A 297 ? 0.45608 0.46170 0.39902 -0.00431 -0.00408 -0.00242 297 PHE A C   
4644 O O   . PHE A 297 ? 0.44934 0.44715 0.37930 -0.00644 -0.00479 -0.00119 297 PHE A O   
4645 C CB  . PHE A 297 ? 0.45489 0.46363 0.40831 -0.00160 -0.00984 -0.00561 297 PHE A CB  
4646 C CG  . PHE A 297 ? 0.44103 0.44266 0.38030 -0.00365 -0.00954 -0.00772 297 PHE A CG  
4647 C CD1 . PHE A 297 ? 0.47898 0.47182 0.40566 -0.00477 -0.01472 -0.00652 297 PHE A CD1 
4648 C CD2 . PHE A 297 ? 0.49356 0.49667 0.43188 -0.00435 -0.00428 -0.01122 297 PHE A CD2 
4649 C CE1 . PHE A 297 ? 0.54504 0.52975 0.45572 -0.00704 -0.01422 -0.00856 297 PHE A CE1 
4650 C CE2 . PHE A 297 ? 0.52528 0.52126 0.44932 -0.00653 -0.00304 -0.01389 297 PHE A CE2 
4651 C CZ  . PHE A 297 ? 0.53061 0.51711 0.43989 -0.00804 -0.00786 -0.01242 297 PHE A CZ  
4661 N N   . PHE A 298 ? 0.42411 0.43607 0.37396 -0.00421 0.00160  -0.00388 298 PHE A N   
4662 C CA  . PHE A 298 ? 0.44740 0.45874 0.39202 -0.00674 0.00778  -0.00478 298 PHE A CA  
4663 C C   . PHE A 298 ? 0.45532 0.46453 0.39742 -0.00802 0.00810  -0.00174 298 PHE A C   
4664 O O   . PHE A 298 ? 0.46514 0.46954 0.39783 -0.01120 0.01183  -0.00149 298 PHE A O   
4665 C CB  . PHE A 298 ? 0.41431 0.43359 0.36982 -0.00575 0.01246  -0.00759 298 PHE A CB  
4666 C CG  . PHE A 298 ? 0.42461 0.44471 0.38156 -0.00495 0.01325  -0.01118 298 PHE A CG  
4667 C CD1 . PHE A 298 ? 0.46517 0.47880 0.41045 -0.00675 0.01352  -0.01312 298 PHE A CD1 
4668 C CD2 . PHE A 298 ? 0.42616 0.45226 0.39493 -0.00249 0.01342  -0.01265 298 PHE A CD2 
4669 C CE1 . PHE A 298 ? 0.45068 0.46460 0.39726 -0.00603 0.01429  -0.01692 298 PHE A CE1 
4670 C CE2 . PHE A 298 ? 0.46095 0.48698 0.43157 -0.00162 0.01382  -0.01607 298 PHE A CE2 
4671 C CZ  . PHE A 298 ? 0.45784 0.47816 0.41796 -0.00335 0.01433  -0.01840 298 PHE A CZ  
4681 N N   . TYR A 299 ? 0.41723 0.42949 0.36745 -0.00589 0.00488  0.00033  299 TYR A N   
4682 C CA  . TYR A 299 ? 0.44790 0.45702 0.39567 -0.00684 0.00428  0.00300  299 TYR A CA  
4683 C C   . TYR A 299 ? 0.47430 0.47310 0.40924 -0.00818 0.00004  0.00535  299 TYR A C   
4684 O O   . TYR A 299 ? 0.50441 0.49696 0.43063 -0.01083 0.00161  0.00719  299 TYR A O   
4685 C CB  . TYR A 299 ? 0.44521 0.45914 0.40395 -0.00402 0.00158  0.00405  299 TYR A CB  
4686 C CG  . TYR A 299 ? 0.44320 0.46312 0.40946 -0.00388 0.00533  0.00326  299 TYR A CG  
4687 C CD1 . TYR A 299 ? 0.40955 0.43598 0.38308 -0.00269 0.00757  0.00112  299 TYR A CD1 
4688 C CD2 . TYR A 299 ? 0.42340 0.44177 0.38930 -0.00494 0.00606  0.00450  299 TYR A CD2 
4689 C CE1 . TYR A 299 ? 0.45160 0.48273 0.43147 -0.00236 0.00968  0.00030  299 TYR A CE1 
4690 C CE2 . TYR A 299 ? 0.45575 0.47941 0.42851 -0.00490 0.00881  0.00329  299 TYR A CE2 
4691 C CZ  . TYR A 299 ? 0.45311 0.48313 0.43267 -0.00350 0.01023  0.00120  299 TYR A CZ  
4692 O OH  . TYR A 299 ? 0.43026 0.46469 0.41611 -0.00322 0.01151  -0.00004 299 TYR A OH  
4702 N N   . THR A 300 ? 0.44232 0.43840 0.37549 -0.00660 -0.00567 0.00531  300 THR A N   
4703 C CA  . THR A 300 ? 0.49764 0.48296 0.41857 -0.00732 -0.01174 0.00764  300 THR A CA  
4704 C C   . THR A 300 ? 0.50956 0.48597 0.41250 -0.01122 -0.00852 0.00759  300 THR A C   
4705 O O   . THR A 300 ? 0.52354 0.49041 0.41407 -0.01362 -0.00910 0.01045  300 THR A O   
4706 C CB  . THR A 300 ? 0.48383 0.46919 0.40918 -0.00463 -0.01925 0.00685  300 THR A CB  
4707 O OG1 . THR A 300 ? 0.49145 0.48511 0.43368 -0.00159 -0.02067 0.00660  300 THR A OG1 
4708 C CG2 . THR A 300 ? 0.52847 0.50226 0.44213 -0.00476 -0.02752 0.00918  300 THR A CG2 
4716 N N   . VAL A 301 ? 0.48917 0.46798 0.39011 -0.01213 -0.00448 0.00423  301 VAL A N   
4717 C CA  A VAL A 301 ? 0.52576 0.49654 0.40960 -0.01614 0.00026  0.00323  301 VAL A CA  
4718 C CA  B VAL A 301 ? 0.52620 0.49683 0.40989 -0.01614 0.00017  0.00330  301 VAL A CA  
4719 C C   . VAL A 301 ? 0.54566 0.51748 0.42857 -0.01945 0.00886  0.00357  301 VAL A C   
4720 O O   . VAL A 301 ? 0.55383 0.51567 0.42092 -0.02345 0.01160  0.00533  301 VAL A O   
4721 C CB  A VAL A 301 ? 0.54165 0.51571 0.42597 -0.01596 0.00306  -0.00143 301 VAL A CB  
4722 C CB  B VAL A 301 ? 0.54181 0.51527 0.42532 -0.01601 0.00273  -0.00130 301 VAL A CB  
4723 C CG1 A VAL A 301 ? 0.56455 0.53121 0.43195 -0.02044 0.01018  -0.00341 301 VAL A CG1 
4724 C CG1 B VAL A 301 ? 0.51204 0.49779 0.41182 -0.01490 0.00945  -0.00452 301 VAL A CG1 
4725 C CG2 A VAL A 301 ? 0.53645 0.50811 0.42065 -0.01337 -0.00581 -0.00189 301 VAL A CG2 
4726 C CG2 B VAL A 301 ? 0.56683 0.52968 0.42952 -0.02023 0.00682  -0.00258 301 VAL A CG2 
4745 N N   . GLY A 302 ? 0.53245 0.51579 0.43211 -0.01807 0.01306  0.00188  302 GLY A N   
4746 C CA  . GLY A 302 ? 0.53086 0.51651 0.43246 -0.02122 0.02102  0.00130  302 GLY A CA  
4747 C C   . GLY A 302 ? 0.53239 0.51060 0.42729 -0.02336 0.01973  0.00561  302 GLY A C   
4748 O O   . GLY A 302 ? 0.54949 0.52228 0.43557 -0.02797 0.02587  0.00612  302 GLY A O   
4752 N N   . SER A 303 ? 0.51714 0.49479 0.41680 -0.02019 0.01217  0.00851  303 SER A N   
4753 C CA  . SER A 303 ? 0.55614 0.52740 0.45233 -0.02147 0.01035  0.01224  303 SER A CA  
4754 C C   . SER A 303 ? 0.57608 0.53176 0.45148 -0.02457 0.00787  0.01568  303 SER A C   
4755 O O   . SER A 303 ? 0.60208 0.54986 0.47097 -0.02708 0.00817  0.01893  303 SER A O   
4756 C CB  . SER A 303 ? 0.56380 0.53890 0.47175 -0.01690 0.00322  0.01353  303 SER A CB  
4757 O OG  . SER A 303 ? 0.62346 0.59457 0.52823 -0.01416 -0.00466 0.01443  303 SER A OG  
4763 N N   . THR A 304 ? 0.54258 0.49259 0.40643 -0.02460 0.00511  0.01510  304 THR A N   
4764 C CA  . THR A 304 ? 0.62359 0.55692 0.46486 -0.02736 0.00134  0.01853  304 THR A CA  
4765 C C   . THR A 304 ? 0.62106 0.54821 0.44556 -0.03262 0.00981  0.01675  304 THR A C   
4766 O O   . THR A 304 ? 0.67230 0.58466 0.47481 -0.03526 0.00722  0.01903  304 THR A O   
4767 C CB  . THR A 304 ? 0.61131 0.54031 0.45004 -0.02337 -0.01027 0.01939  304 THR A CB  
4768 O OG1 . THR A 304 ? 0.60401 0.54160 0.44988 -0.02135 -0.00970 0.01504  304 THR A OG1 
4769 C CG2 . THR A 304 ? 0.62478 0.55817 0.47905 -0.01873 -0.01803 0.02107  304 THR A CG2 
4777 N N   . THR A 305 ? 0.56293 0.53170 0.55195 0.03574  -0.02047 0.07850  305 THR A N   
4778 C CA  . THR A 305 ? 0.56443 0.53601 0.53637 0.03288  -0.01645 0.08352  305 THR A CA  
4779 C C   . THR A 305 ? 0.56289 0.52339 0.53820 0.02650  -0.00678 0.08991  305 THR A C   
4780 O O   . THR A 305 ? 0.54569 0.50446 0.53386 0.02000  -0.00297 0.08234  305 THR A O   
4781 C CB  . THR A 305 ? 0.55782 0.54343 0.52590 0.02919  -0.01713 0.07217  305 THR A CB  
4782 O OG1 . THR A 305 ? 0.52199 0.51794 0.49033 0.03447  -0.02698 0.06661  305 THR A OG1 
4783 C CG2 . THR A 305 ? 0.58702 0.57503 0.53689 0.02746  -0.01218 0.07660  305 THR A CG2 
4791 N N   . PRO A 306 ? 0.60765 0.56061 0.57279 0.02807  -0.00269 0.10408  306 PRO A N   
4792 C CA  . PRO A 306 ? 0.59604 0.53949 0.56877 0.02104  0.00695  0.11104  306 PRO A CA  
4793 C C   . PRO A 306 ? 0.61278 0.56552 0.58391 0.01397  0.01360  0.10525  306 PRO A C   
4794 O O   . PRO A 306 ? 0.60472 0.56924 0.56107 0.01585  0.01293  0.10121  306 PRO A O   
4795 C CB  . PRO A 306 ? 0.68796 0.62351 0.64796 0.02558  0.01036  0.12930  306 PRO A CB  
4796 C CG  . PRO A 306 ? 0.70780 0.65270 0.64594 0.03438  0.00336  0.12988  306 PRO A CG  
4797 C CD  . PRO A 306 ? 0.59614 0.54909 0.54275 0.03659  -0.00683 0.11503  306 PRO A CD  
4805 N N   . ASN A 307 ? 0.57011 0.51708 0.55790 0.00605  0.01911  0.10401  307 ASN A N   
4806 C CA  . ASN A 307 ? 0.62677 0.58211 0.61699 -0.00088 0.02568  0.09946  307 ASN A CA  
4807 C C   . ASN A 307 ? 0.58762 0.55647 0.57190 -0.00028 0.02132  0.08503  307 ASN A C   
4808 O O   . ASN A 307 ? 0.55353 0.53207 0.52895 -0.00148 0.02531  0.08305  307 ASN A O   
4809 C CB  . ASN A 307 ? 0.66390 0.62194 0.64204 -0.00075 0.03523  0.11267  307 ASN A CB  
4810 C CG  . ASN A 307 ? 0.69804 0.64269 0.68254 -0.00138 0.04063  0.12946  307 ASN A CG  
4811 O OD1 . ASN A 307 ? 0.71478 0.65689 0.68287 0.00502  0.04256  0.14222  307 ASN A OD1 
4812 N ND2 . ASN A 307 ? 0.71267 0.64807 0.72081 -0.00880 0.04237  0.12955  307 ASN A ND2 
4819 N N   . PHE A 308 ? 0.56688 0.53607 0.55687 0.00205  0.01352  0.07534  308 PHE A N   
4820 C CA  . PHE A 308 ? 0.51459 0.49589 0.50134 0.00262  0.00932  0.06311  308 PHE A CA  
4821 C C   . PHE A 308 ? 0.50132 0.48774 0.49479 -0.00431 0.01362  0.05549  308 PHE A C   
4822 O O   . PHE A 308 ? 0.51962 0.51637 0.50691 -0.00447 0.01287  0.04870  308 PHE A O   
4823 C CB  . PHE A 308 ? 0.52760 0.50808 0.52277 0.00617  0.00233  0.05613  308 PHE A CB  
4824 C CG  . PHE A 308 ? 0.48241 0.47520 0.47658 0.00711  -0.00196 0.04577  308 PHE A CG  
4825 C CD1 . PHE A 308 ? 0.50671 0.50763 0.49040 0.01177  -0.00722 0.04609  308 PHE A CD1 
4826 C CD2 . PHE A 308 ? 0.43746 0.43308 0.44170 0.00347  -0.00126 0.03589  308 PHE A CD2 
4827 C CE1 . PHE A 308 ? 0.48201 0.49376 0.46838 0.01190  -0.01178 0.03674  308 PHE A CE1 
4828 C CE2 . PHE A 308 ? 0.45702 0.46364 0.46238 0.00409  -0.00455 0.02776  308 PHE A CE2 
4829 C CZ  . PHE A 308 ? 0.46747 0.48202 0.46555 0.00780  -0.00973 0.02827  308 PHE A CZ  
4839 N N   . HIS A 309 ? 0.49270 0.47172 0.49954 -0.00991 0.01727  0.05636  309 HIS A N   
4840 C CA  . HIS A 309 ? 0.57657 0.56015 0.59177 -0.01621 0.02001  0.04924  309 HIS A CA  
4841 C C   . HIS A 309 ? 0.57193 0.56051 0.58494 -0.01961 0.02804  0.05579  309 HIS A C   
4842 O O   . HIS A 309 ? 0.56029 0.55234 0.58332 -0.02502 0.03072  0.05168  309 HIS A O   
4843 C CB  . HIS A 309 ? 0.60576 0.57921 0.63732 -0.02035 0.01832  0.04561  309 HIS A CB  
4844 C CG  . HIS A 309 ? 0.66564 0.62704 0.70591 -0.02262 0.02116  0.05622  309 HIS A CG  
4845 N ND1 . HIS A 309 ? 0.68502 0.63692 0.72244 -0.01777 0.01942  0.06394  309 HIS A ND1 
4846 C CD2 . HIS A 309 ? 0.68852 0.64575 0.74249 -0.02934 0.02544  0.06103  309 HIS A CD2 
4847 C CE1 . HIS A 309 ? 0.70127 0.64257 0.74945 -0.02155 0.02290  0.07343  309 HIS A CE1 
4848 N NE2 . HIS A 309 ? 0.74827 0.69299 0.80754 -0.02892 0.02667  0.07189  309 HIS A NE2 
4856 N N   . ARG A 310 ? 0.54203 0.53129 0.54213 -0.01588 0.03209  0.06617  310 ARG A N   
4857 C CA  . ARG A 310 ? 0.57411 0.56883 0.57022 -0.01754 0.04157  0.07346  310 ARG A CA  
4858 C C   . ARG A 310 ? 0.53581 0.53811 0.50827 -0.01056 0.04195  0.07412  310 ARG A C   
4859 O O   . ARG A 310 ? 0.56024 0.56240 0.52137 -0.00500 0.03418  0.07100  310 ARG A O   
4860 C CB  . ARG A 310 ? 0.60338 0.58941 0.60708 -0.01978 0.04865  0.08850  310 ARG A CB  
4861 C CG  . ARG A 310 ? 0.71501 0.69155 0.74336 -0.02685 0.04688  0.08744  310 ARG A CG  
4862 C CD  . ARG A 310 ? 0.79813 0.77001 0.84029 -0.03192 0.05611  0.10154  310 ARG A CD  
4863 N NE  . ARG A 310 ? 0.98480 0.95126 1.01417 -0.02687 0.06114  0.11712  310 ARG A NE  
4864 C CZ  . ARG A 310 ? 0.95369 0.92663 0.97096 -0.02434 0.07175  0.12873  310 ARG A CZ  
4865 N NH1 . ARG A 310 ? 0.84549 0.83106 0.86325 -0.02635 0.07922  0.12643  310 ARG A NH1 
4866 N NH2 . ARG A 310 ? 0.85748 0.82388 0.86109 -0.01882 0.07527  0.14334  310 ARG A NH2 
4880 N N   . MET A 311 ? 0.53630 0.54541 0.50197 -0.01049 0.05085  0.07791  311 MET A N   
4881 C CA  . MET A 311 ? 0.60241 0.61704 0.54268 -0.00288 0.05222  0.07928  311 MET A CA  
4882 C C   . MET A 311 ? 0.59105 0.59995 0.51694 0.00224  0.05757  0.09533  311 MET A C   
4883 O O   . MET A 311 ? 0.59310 0.59981 0.50016 0.00953  0.05109  0.09697  311 MET A O   
4884 C CB  . MET A 311 ? 0.55365 0.57815 0.49156 -0.00363 0.05985  0.07481  311 MET A CB  
4885 C CG  . MET A 311 ? 0.62587 0.65531 0.53538 0.00517  0.06061  0.07344  311 MET A CG  
4886 S SD  . MET A 311 ? 0.59834 0.63849 0.50453 0.00596  0.07081  0.06796  311 MET A SD  
4887 C CE  . MET A 311 ? 0.59924 0.64006 0.51896 0.00211  0.08805  0.08575  311 MET A CE  
4897 N N   . ALA A 312 ? 0.62232 0.62904 0.55795 -0.00145 0.06920  0.10787  312 ALA A N   
4898 C CA  . ALA A 312 ? 0.63186 0.63265 0.55494 0.00313  0.07630  0.12561  312 ALA A CA  
4899 C C   . ALA A 312 ? 0.62118 0.60982 0.54731 0.00456  0.06768  0.13062  312 ALA A C   
4900 O O   . ALA A 312 ? 0.61618 0.59809 0.56532 -0.00160 0.06299  0.12702  312 ALA A O   
4901 C CB  . ALA A 312 ? 0.65923 0.66031 0.59950 -0.00285 0.09105  0.13866  312 ALA A CB  
4907 N N   . GLY A 313 ? 0.62360 0.60915 0.52563 0.01357  0.06506  0.13842  313 GLY A N   
4908 C CA  . GLY A 313 ? 0.62944 0.60375 0.53345 0.01644  0.05702  0.14440  313 GLY A CA  
4909 C C   . GLY A 313 ? 0.62260 0.59799 0.52964 0.01823  0.04213  0.12965  313 GLY A C   
4910 O O   . GLY A 313 ? 0.66351 0.63030 0.57551 0.02088  0.03497  0.13297  313 GLY A O   
4914 N N   . ASN A 314 ? 0.63044 0.61624 0.53594 0.01713  0.03778  0.11406  314 ASN A N   
4915 C CA  . ASN A 314 ? 0.60508 0.59372 0.51557 0.01838  0.02502  0.10061  314 ASN A CA  
4916 C C   . ASN A 314 ? 0.58499 0.57918 0.47125 0.02727  0.01693  0.09819  314 ASN A C   
4917 O O   . ASN A 314 ? 0.58511 0.58705 0.45710 0.02880  0.01859  0.09240  314 ASN A O   
4918 C CB  . ASN A 314 ? 0.59456 0.59047 0.51948 0.01159  0.02489  0.08597  314 ASN A CB  
4919 C CG  . ASN A 314 ? 0.55720 0.55676 0.48900 0.01249  0.01375  0.07349  314 ASN A CG  
4920 O OD1 . ASN A 314 ? 0.56685 0.56621 0.49174 0.01867  0.00517  0.07406  314 ASN A OD1 
4921 N ND2 . ASN A 314 ? 0.53132 0.53481 0.47785 0.00655  0.01392  0.06271  314 ASN A ND2 
4928 N N   . PRO A 315 ? 0.58249 0.57289 0.46420 0.03362  0.00723  0.10156  315 PRO A N   
4929 C CA  . PRO A 315 ? 0.62222 0.61770 0.48019 0.04266  -0.00230 0.09963  315 PRO A CA  
4930 C C   . PRO A 315 ? 0.62291 0.62896 0.48241 0.04189  -0.01126 0.08245  315 PRO A C   
4931 O O   . PRO A 315 ? 0.66228 0.67298 0.50075 0.04818  -0.01794 0.07858  315 PRO A O   
4932 C CB  . PRO A 315 ? 0.61677 0.60589 0.47690 0.04874  -0.01145 0.10704  315 PRO A CB  
4933 C CG  . PRO A 315 ? 0.60550 0.58789 0.49404 0.04239  -0.00862 0.10718  315 PRO A CG  
4934 C CD  . PRO A 315 ? 0.60902 0.58911 0.50577 0.03382  0.00488  0.10891  315 PRO A CD  
4942 N N   . VAL A 316 ? 0.59904 0.60841 0.48211 0.03482  -0.01216 0.07204  316 VAL A N   
4943 C CA  . VAL A 316 ? 0.60837 0.62715 0.49513 0.03397  -0.02066 0.05731  316 VAL A CA  
4944 C C   . VAL A 316 ? 0.61540 0.63873 0.49964 0.02931  -0.01382 0.04964  316 VAL A C   
4945 O O   . VAL A 316 ? 0.62280 0.65283 0.50967 0.02831  -0.02016 0.03760  316 VAL A O   
4946 C CB  . VAL A 316 ? 0.62519 0.64635 0.53787 0.03028  -0.02590 0.05036  316 VAL A CB  
4947 C CG1 . VAL A 316 ? 0.65899 0.67708 0.57571 0.03627  -0.03382 0.05667  316 VAL A CG1 
4948 C CG2 . VAL A 316 ? 0.62058 0.63754 0.55067 0.02270  -0.01608 0.05028  316 VAL A CG2 
4958 N N   . CYS A 317 ? 0.57911 0.59911 0.46080 0.02636  -0.00114 0.05654  317 CYS A N   
4959 C CA  . CYS A 317 ? 0.56598 0.59049 0.45006 0.02169  0.00637  0.05005  317 CYS A CA  
4960 C C   . CYS A 317 ? 0.61258 0.63905 0.47130 0.02724  0.01210  0.05269  317 CYS A C   
4961 O O   . CYS A 317 ? 0.60111 0.62356 0.44699 0.03070  0.02009  0.06573  317 CYS A O   
4962 C CB  . CYS A 317 ? 0.57979 0.60077 0.48345 0.01403  0.01655  0.05486  317 CYS A CB  
4963 S SG  . CYS A 317 ? 0.55776 0.58554 0.46889 0.00834  0.02418  0.04623  317 CYS A SG  
4969 N N   . LYS A 318 ? 0.58034 0.61251 0.43229 0.02829  0.00907  0.04064  318 LYS A N   
4970 C CA  . LYS A 318 ? 0.64577 0.67980 0.47352 0.03419  0.01568  0.04105  318 LYS A CA  
4971 C C   . LYS A 318 ? 0.61283 0.64755 0.44779 0.03020  0.03238  0.04947  318 LYS A C   
4972 O O   . LYS A 318 ? 0.56832 0.60441 0.42803 0.02189  0.03632  0.04735  318 LYS A O   
4973 C CB  . LYS A 318 ? 0.62563 0.66425 0.44831 0.03559  0.00894  0.02487  318 LYS A CB  
4974 C CG  . LYS A 318 ? 0.76939 0.80733 0.56865 0.04434  -0.00463 0.01876  318 LYS A CG  
4975 C CD  . LYS A 318 ? 0.75523 0.79595 0.55102 0.04541  -0.01194 0.00194  318 LYS A CD  
4976 C CE  . LYS A 318 ? 0.74564 0.78540 0.52402 0.05265  -0.02887 -0.00612 318 LYS A CE  
4977 N NZ  . LYS A 318 ? 0.73038 0.76951 0.51471 0.05333  -0.03917 0.00015  318 LYS A NZ  
4991 N N   . GLN A 319 ? 0.65271 0.68663 0.46645 0.03645  0.04215  0.05998  319 GLN A N   
4992 C CA  . GLN A 319 ? 0.65064 0.68702 0.47132 0.03353  0.05926  0.06921  319 GLN A CA  
4993 C C   . GLN A 319 ? 0.63327 0.67667 0.44777 0.03568  0.06408  0.05842  319 GLN A C   
4994 O O   . GLN A 319 ? 0.64595 0.69038 0.43222 0.04507  0.06427  0.05515  319 GLN A O   
4995 C CB  . GLN A 319 ? 0.64785 0.68065 0.44972 0.03961  0.06927  0.08710  319 GLN A CB  
4996 C CG  . GLN A 319 ? 0.69802 0.72225 0.50455 0.03882  0.06318  0.09780  319 GLN A CG  
4997 C CD  . GLN A 319 ? 0.69033 0.71138 0.53235 0.02769  0.06328  0.09918  319 GLN A CD  
4998 O OE1 . GLN A 319 ? 0.68942 0.71095 0.54928 0.02148  0.07533  0.10717  319 GLN A OE1 
4999 N NE2 . GLN A 319 ? 0.62999 0.64786 0.48290 0.02548  0.04984  0.09145  319 GLN A NE2 
5008 N N   . ILE A 320 ? 0.62653 0.67415 0.46656 0.02775  0.06735  0.05241  320 ILE A N   
5009 C CA  . ILE A 320 ? 0.60147 0.65530 0.44033 0.02932  0.07096  0.04139  320 ILE A CA  
5010 C C   . ILE A 320 ? 0.61804 0.67786 0.47196 0.02601  0.08753  0.04959  320 ILE A C   
5011 O O   . ILE A 320 ? 0.60564 0.66487 0.48170 0.01860  0.09253  0.05951  320 ILE A O   
5012 C CB  . ILE A 320 ? 0.61972 0.67390 0.47608 0.02370  0.05892  0.02648  320 ILE A CB  
5013 C CG1 . ILE A 320 ? 0.66582 0.71652 0.50503 0.02889  0.04364  0.01657  320 ILE A CG1 
5014 C CG2 . ILE A 320 ? 0.60072 0.66074 0.46631 0.02267  0.06427  0.01742  320 ILE A CG2 
5015 C CD1 . ILE A 320 ? 0.67159 0.72173 0.53092 0.02253  0.03114  0.00591  320 ILE A CD1 
5027 N N   . ASP A 321 ? 0.65047 0.71617 0.49368 0.03181  0.09569  0.04482  321 ASP A N   
5028 C CA  . ASP A 321 ? 0.68018 0.75385 0.53639 0.03062  0.11311  0.05328  321 ASP A CA  
5029 C C   . ASP A 321 ? 0.63461 0.71349 0.52264 0.02235  0.11202  0.04535  321 ASP A C   
5030 O O   . ASP A 321 ? 0.62246 0.70828 0.51384 0.02513  0.11866  0.03947  321 ASP A O   
5031 C CB  . ASP A 321 ? 0.73951 0.81746 0.56759 0.04255  0.12374  0.05238  321 ASP A CB  
5032 C CG  . ASP A 321 ? 0.79616 0.87420 0.61410 0.04750  0.11520  0.03298  321 ASP A CG  
5033 O OD1 . ASP A 321 ? 0.80293 0.87458 0.61717 0.04616  0.09818  0.02175  321 ASP A OD1 
5034 O OD2 . ASP A 321 ? 0.83444 0.91885 0.65005 0.05275  0.12544  0.02879  321 ASP A OD2 
5039 N N   . TRP A 322 ? 0.58382 0.65892 0.49459 0.01288  0.10326  0.04522  322 TRP A N   
5040 C CA  . TRP A 322 ? 0.53323 0.61213 0.47198 0.00544  0.10047  0.03825  322 TRP A CA  
5041 C C   . TRP A 322 ? 0.59644 0.68495 0.55426 0.00346  0.11500  0.04564  322 TRP A C   
5042 O O   . TRP A 322 ? 0.55235 0.64272 0.51452 0.00251  0.12587  0.05980  322 TRP A O   
5043 C CB  . TRP A 322 ? 0.54381 0.61652 0.50108 -0.00328 0.09077  0.03929  322 TRP A CB  
5044 C CG  . TRP A 322 ? 0.51904 0.58399 0.46240 -0.00162 0.07726  0.03296  322 TRP A CG  
5045 C CD1 . TRP A 322 ? 0.52222 0.58008 0.45953 -0.00176 0.07276  0.03965  322 TRP A CD1 
5046 C CD2 . TRP A 322 ? 0.51589 0.58001 0.45284 0.00035  0.06673  0.01927  322 TRP A CD2 
5047 N NE1 . TRP A 322 ? 0.52626 0.58030 0.45425 0.00029  0.06007  0.03073  322 TRP A NE1 
5048 C CE2 . TRP A 322 ? 0.54051 0.59831 0.46872 0.00117  0.05633  0.01842  322 TRP A CE2 
5049 C CE3 . TRP A 322 ? 0.52425 0.59212 0.46347 0.00161  0.06516  0.00821  322 TRP A CE3 
5050 C CZ2 . TRP A 322 ? 0.51728 0.57360 0.44131 0.00241  0.04498  0.00733  322 TRP A CZ2 
5051 C CZ3 . TRP A 322 ? 0.50809 0.57272 0.44198 0.00273  0.05344  -0.00291 322 TRP A CZ3 
5052 C CH2 . TRP A 322 ? 0.51499 0.57452 0.44225 0.00281  0.04381  -0.00309 322 TRP A CH2 
5063 N N   . ASP A 323 ? 0.59714 0.69195 0.56865 0.00272  0.11504  0.03664  323 ASP A N   
5064 C CA  . ASP A 323 ? 0.64081 0.74645 0.63523 0.00066  0.12744  0.04252  323 ASP A CA  
5065 C C   . ASP A 323 ? 0.65416 0.75969 0.68027 -0.01038 0.12431  0.04851  323 ASP A C   
5066 O O   . ASP A 323 ? 0.60892 0.70763 0.64221 -0.01585 0.11100  0.04207  323 ASP A O   
5067 C CB  . ASP A 323 ? 0.65547 0.76737 0.65578 0.00391  0.12696  0.03058  323 ASP A CB  
5068 C CG  . ASP A 323 ? 0.66939 0.78296 0.64245 0.01556  0.13367  0.02548  323 ASP A CG  
5069 O OD1 . ASP A 323 ? 0.69024 0.80363 0.64260 0.02143  0.14283  0.03392  323 ASP A OD1 
5070 O OD2 . ASP A 323 ? 0.67328 0.78760 0.64508 0.01933  0.12965  0.01305  323 ASP A OD2 
5075 N N   . ASP A 324 ? 0.64851 0.76142 0.69369 -0.01337 0.13674  0.06098  324 ASP A N   
5076 C CA  . ASP A 324 ? 0.72555 0.83993 0.80545 -0.02385 0.13395  0.06552  324 ASP A CA  
5077 C C   . ASP A 324 ? 0.70415 0.83025 0.80755 -0.02493 0.13544  0.05939  324 ASP A C   
5078 O O   . ASP A 324 ? 0.72287 0.86113 0.84385 -0.02445 0.14852  0.06690  324 ASP A O   
5079 C CB  . ASP A 324 ? 0.82532 0.94112 0.91725 -0.02732 0.14579  0.08295  324 ASP A CB  
5080 C CG  . ASP A 324 ? 0.92326 1.03635 1.04952 -0.03883 0.13934  0.08660  324 ASP A CG  
5081 O OD1 . ASP A 324 ? 0.91121 1.03397 1.06669 -0.04338 0.13994  0.08477  324 ASP A OD1 
5082 O OD2 . ASP A 324 ? 0.93053 1.03146 1.05467 -0.04282 0.13289  0.09066  324 ASP A OD2 
5087 N N   . ASN A 325 ? 0.63335 0.75614 0.73749 -0.02589 0.12207  0.04606  325 ASN A N   
5088 C CA  . ASN A 325 ? 0.62876 0.76103 0.75144 -0.02549 0.12109  0.03883  325 ASN A CA  
5089 C C   . ASN A 325 ? 0.61706 0.74655 0.76331 -0.03402 0.10768  0.03469  325 ASN A C   
5090 O O   . ASN A 325 ? 0.60066 0.72239 0.73803 -0.03425 0.09487  0.02475  325 ASN A O   
5091 C CB  . ASN A 325 ? 0.60804 0.73852 0.70863 -0.01734 0.11779  0.02677  325 ASN A CB  
5092 C CG  . ASN A 325 ? 0.61401 0.75475 0.73211 -0.01479 0.11990  0.02113  325 ASN A CG  
5093 O OD1 . ASN A 325 ? 0.55580 0.70268 0.70297 -0.02060 0.11671  0.02243  325 ASN A OD1 
5094 N ND2 . ASN A 325 ? 0.65341 0.79546 0.75408 -0.00560 0.12416  0.01410  325 ASN A ND2 
5101 N N   . PRO A 326 ? 0.61160 0.74696 0.78819 -0.04104 0.10982  0.04211  326 PRO A N   
5102 C CA  . PRO A 326 ? 0.56792 0.69858 0.76384 -0.04869 0.09518  0.03727  326 PRO A CA  
5103 C C   . PRO A 326 ? 0.50048 0.63532 0.70358 -0.04699 0.08623  0.02647  326 PRO A C   
5104 O O   . PRO A 326 ? 0.49573 0.62279 0.69902 -0.05002 0.07226  0.01943  326 PRO A O   
5105 C CB  . PRO A 326 ? 0.57450 0.71184 0.80399 -0.05626 0.10027  0.04787  326 PRO A CB  
5106 C CG  . PRO A 326 ? 0.59063 0.73902 0.82159 -0.05224 0.11916  0.05873  326 PRO A CG  
5107 C CD  . PRO A 326 ? 0.59110 0.73747 0.78577 -0.04204 0.12563  0.05533  326 PRO A CD  
5115 N N   . GLU A 327 ? 0.47473 0.62130 0.68354 -0.04157 0.09409  0.02532  327 GLU A N   
5116 C CA  . GLU A 327 ? 0.45545 0.60543 0.67215 -0.03943 0.08548  0.01605  327 GLU A CA  
5117 C C   . GLU A 327 ? 0.46173 0.59960 0.65028 -0.03563 0.07620  0.00647  327 GLU A C   
5118 O O   . GLU A 327 ? 0.44510 0.57864 0.63678 -0.03721 0.06380  0.00008  327 GLU A O   
5119 C CB  . GLU A 327 ? 0.39508 0.55963 0.62328 -0.03315 0.09696  0.01690  327 GLU A CB  
5120 C CG  . GLU A 327 ? 0.40814 0.57599 0.64457 -0.02970 0.08875  0.00805  327 GLU A CG  
5121 C CD  . GLU A 327 ? 0.39841 0.56636 0.65769 -0.03644 0.07421  0.00608  327 GLU A CD  
5122 O OE1 . GLU A 327 ? 0.38994 0.56453 0.67526 -0.04299 0.07477  0.01251  327 GLU A OE1 
5123 O OE2 . GLU A 327 ? 0.40717 0.56819 0.65834 -0.03502 0.06194  -0.00176 327 GLU A OE2 
5130 N N   . PHE A 328 ? 0.47011 0.60290 0.63174 -0.03030 0.08203  0.00569  328 PHE A N   
5131 C CA  . PHE A 328 ? 0.46340 0.58500 0.60109 -0.02758 0.07343  -0.00244 328 PHE A CA  
5132 C C   . PHE A 328 ? 0.45303 0.56416 0.58723 -0.03339 0.06252  -0.00288 328 PHE A C   
5133 O O   . PHE A 328 ? 0.42882 0.53405 0.55891 -0.03365 0.05239  -0.00924 328 PHE A O   
5134 C CB  . PHE A 328 ? 0.51540 0.63377 0.62688 -0.02141 0.08074  -0.00265 328 PHE A CB  
5135 C CG  . PHE A 328 ? 0.51947 0.64336 0.62561 -0.01339 0.08751  -0.00753 328 PHE A CG  
5136 C CD1 . PHE A 328 ? 0.51456 0.64577 0.63952 -0.01178 0.08708  -0.01113 328 PHE A CD1 
5137 C CD2 . PHE A 328 ? 0.58069 0.70171 0.66198 -0.00655 0.09350  -0.00927 328 PHE A CD2 
5138 C CE1 . PHE A 328 ? 0.55719 0.69214 0.67697 -0.00349 0.09327  -0.01640 328 PHE A CE1 
5139 C CE2 . PHE A 328 ? 0.57521 0.69974 0.64992 0.00179  0.09929  -0.01531 328 PHE A CE2 
5140 C CZ  . PHE A 328 ? 0.58199 0.71315 0.67635 0.00329  0.09945  -0.01895 328 PHE A CZ  
5150 N N   . LEU A 329 ? 0.45538 0.56389 0.59174 -0.03761 0.06506  0.00432  329 LEU A N   
5151 C CA  . LEU A 329 ? 0.46326 0.56134 0.59735 -0.04236 0.05529  0.00356  329 LEU A CA  
5152 C C   . LEU A 329 ? 0.43730 0.53556 0.58913 -0.04623 0.04501  -0.00075 329 LEU A C   
5153 O O   . LEU A 329 ? 0.42511 0.51526 0.56814 -0.04637 0.03523  -0.00639 329 LEU A O   
5154 C CB  . LEU A 329 ? 0.51296 0.60824 0.65087 -0.04617 0.06035  0.01280  329 LEU A CB  
5155 C CG  . LEU A 329 ? 0.47355 0.55727 0.61208 -0.05085 0.05074  0.01210  329 LEU A CG  
5156 C CD1 . LEU A 329 ? 0.43399 0.50864 0.54801 -0.04710 0.04490  0.00642  329 LEU A CD1 
5157 C CD2 . LEU A 329 ? 0.46830 0.54911 0.61471 -0.05471 0.05642  0.02221  329 LEU A CD2 
5169 N N   . ALA A 330 ? 0.44681 0.55480 0.62403 -0.04898 0.04703  0.00208  330 ALA A N   
5170 C CA  . ALA A 330 ? 0.45007 0.55872 0.64440 -0.05211 0.03548  -0.00255 330 ALA A CA  
5171 C C   . ALA A 330 ? 0.40213 0.50953 0.58570 -0.04720 0.02874  -0.01035 330 ALA A C   
5172 O O   . ALA A 330 ? 0.41925 0.51990 0.59913 -0.04788 0.01738  -0.01537 330 ALA A O   
5173 C CB  . ALA A 330 ? 0.39440 0.51621 0.62102 -0.05544 0.03911  0.00212  330 ALA A CB  
5179 N N   . ALA A 331 ? 0.40199 0.51548 0.58091 -0.04181 0.03575  -0.01125 331 ALA A N   
5180 C CA  . ALA A 331 ? 0.40945 0.52091 0.58043 -0.03725 0.02987  -0.01763 331 ALA A CA  
5181 C C   . ALA A 331 ? 0.39880 0.49773 0.54663 -0.03655 0.02369  -0.02125 331 ALA A C   
5182 O O   . ALA A 331 ? 0.39137 0.48574 0.53586 -0.03565 0.01484  -0.02498 331 ALA A O   
5183 C CB  . ALA A 331 ? 0.43120 0.54904 0.59948 -0.03118 0.03920  -0.01849 331 ALA A CB  
5189 N N   . TRP A 332 ? 0.38594 0.47988 0.51783 -0.03635 0.02868  -0.01959 332 TRP A N   
5190 C CA  . TRP A 332 ? 0.36986 0.45363 0.48312 -0.03580 0.02372  -0.02221 332 TRP A CA  
5191 C C   . TRP A 332 ? 0.40611 0.48358 0.52131 -0.03932 0.01542  -0.02268 332 TRP A C   
5192 O O   . TRP A 332 ? 0.35925 0.43133 0.46699 -0.03796 0.00859  -0.02613 332 TRP A O   
5193 C CB  . TRP A 332 ? 0.37691 0.45815 0.47586 -0.03477 0.03013  -0.01979 332 TRP A CB  
5194 C CG  . TRP A 332 ? 0.40533 0.47803 0.48815 -0.03416 0.02592  -0.02167 332 TRP A CG  
5195 C CD1 . TRP A 332 ? 0.37429 0.44414 0.44633 -0.03111 0.02399  -0.02564 332 TRP A CD1 
5196 C CD2 . TRP A 332 ? 0.37026 0.43649 0.44810 -0.03647 0.02343  -0.01943 332 TRP A CD2 
5197 N NE1 . TRP A 332 ? 0.39383 0.45750 0.45610 -0.03162 0.02082  -0.02548 332 TRP A NE1 
5198 C CE2 . TRP A 332 ? 0.37782 0.43901 0.44251 -0.03434 0.02050  -0.02198 332 TRP A CE2 
5199 C CE3 . TRP A 332 ? 0.36714 0.43096 0.45234 -0.04010 0.02307  -0.01564 332 TRP A CE3 
5200 C CZ2 . TRP A 332 ? 0.39314 0.44802 0.45125 -0.03491 0.01790  -0.02085 332 TRP A CZ2 
5201 C CZ3 . TRP A 332 ? 0.39600 0.45171 0.47332 -0.04062 0.02001  -0.01499 332 TRP A CZ3 
5202 C CH2 . TRP A 332 ? 0.39719 0.44900 0.46073 -0.03761 0.01774  -0.01762 332 TRP A CH2 
5213 N N   . ARG A 333 ? 0.35681 0.43459 0.48247 -0.04350 0.01616  -0.01912 333 ARG A N   
5214 C CA  . ARG A 333 ? 0.40115 0.47129 0.52854 -0.04650 0.00775  -0.02079 333 ARG A CA  
5215 C C   . ARG A 333 ? 0.42557 0.49620 0.55992 -0.04602 -0.00209 -0.02558 333 ARG A C   
5216 O O   . ARG A 333 ? 0.37788 0.44029 0.50288 -0.04516 -0.01004 -0.02948 333 ARG A O   
5217 C CB  . ARG A 333 ? 0.48379 0.55435 0.62601 -0.05159 0.01035  -0.01575 333 ARG A CB  
5218 C CG  . ARG A 333 ? 0.56802 0.62986 0.71586 -0.05505 0.00076  -0.01849 333 ARG A CG  
5219 C CD  . ARG A 333 ? 0.54639 0.60816 0.71167 -0.06065 0.00439  -0.01226 333 ARG A CD  
5220 N NE  . ARG A 333 ? 0.59949 0.67379 0.78876 -0.06350 0.00854  -0.00829 333 ARG A NE  
5221 C CZ  . ARG A 333 ? 0.56384 0.64377 0.76801 -0.06690 0.01817  0.00043  333 ARG A CZ  
5222 N NH1 . ARG A 333 ? 0.73031 0.80354 0.92680 -0.06792 0.02419  0.00660  333 ARG A NH1 
5223 N NH2 . ARG A 333 ? 0.58633 0.67934 0.81411 -0.06883 0.02239  0.00386  333 ARG A NH2 
5237 N N   . GLU A 334 ? 0.39138 0.47162 0.54144 -0.04574 -0.00177 -0.02529 334 GLU A N   
5238 C CA  . GLU A 334 ? 0.39318 0.47471 0.55140 -0.04492 -0.01226 -0.02923 334 GLU A CA  
5239 C C   . GLU A 334 ? 0.40835 0.48915 0.55443 -0.03933 -0.01416 -0.03160 334 GLU A C   
5240 O O   . GLU A 334 ? 0.41352 0.49672 0.56622 -0.03740 -0.02199 -0.03371 334 GLU A O   
5241 C CB  . GLU A 334 ? 0.41013 0.50347 0.59647 -0.04767 -0.01199 -0.02708 334 GLU A CB  
5242 C CG  . GLU A 334 ? 0.41868 0.51171 0.62213 -0.05433 -0.01297 -0.02453 334 GLU A CG  
5243 C CD  . GLU A 334 ? 0.44937 0.55676 0.68332 -0.05753 -0.00710 -0.01938 334 GLU A CD  
5244 O OE1 . GLU A 334 ? 0.41824 0.53598 0.66242 -0.05429 -0.00558 -0.01952 334 GLU A OE1 
5245 O OE2 . GLU A 334 ? 0.48806 0.59637 0.73644 -0.06298 -0.00316 -0.01453 334 GLU A OE2 
5252 N N   . ALA A 335 ? 0.38914 0.46645 0.51877 -0.03666 -0.00787 -0.03099 335 ALA A N   
5253 C CA  . ALA A 335 ? 0.38003 0.45480 0.49905 -0.03201 -0.00953 -0.03243 335 ALA A CA  
5254 C C   . ALA A 335 ? 0.38281 0.46545 0.51558 -0.02935 -0.00961 -0.03248 335 ALA A C   
5255 O O   . ALA A 335 ? 0.39832 0.47946 0.52991 -0.02613 -0.01591 -0.03336 335 ALA A O   
5256 C CB  . ALA A 335 ? 0.38800 0.45463 0.49464 -0.03024 -0.01821 -0.03438 335 ALA A CB  
5262 N N   . ARG A 336 ? 0.39271 0.48386 0.53830 -0.02996 -0.00199 -0.03101 336 ARG A N   
5263 C CA  . ARG A 336 ? 0.38599 0.48548 0.54589 -0.02645 -0.00018 -0.03124 336 ARG A CA  
5264 C C   . ARG A 336 ? 0.37794 0.48047 0.53485 -0.02384 0.01108  -0.03119 336 ARG A C   
5265 O O   . ARG A 336 ? 0.37055 0.48280 0.54198 -0.02231 0.01755  -0.03017 336 ARG A O   
5266 C CB  . ARG A 336 ? 0.37361 0.48332 0.55817 -0.02878 -0.00321 -0.02993 336 ARG A CB  
5267 C CG  . ARG A 336 ? 0.40716 0.52118 0.60149 -0.03414 0.00254  -0.02670 336 ARG A CG  
5268 C CD  . ARG A 336 ? 0.40200 0.52607 0.62483 -0.03741 -0.00220 -0.02530 336 ARG A CD  
5269 N NE  . ARG A 336 ? 0.37991 0.50790 0.61503 -0.04308 0.00436  -0.02070 336 ARG A NE  
5270 C CZ  . ARG A 336 ? 0.41277 0.54992 0.65719 -0.04275 0.01789  -0.01571 336 ARG A CZ  
5271 N NH1 . ARG A 336 ? 0.45073 0.59414 0.69354 -0.03664 0.02602  -0.01610 336 ARG A NH1 
5272 N NH2 . ARG A 336 ? 0.39638 0.53569 0.65115 -0.04813 0.02375  -0.01002 336 ARG A NH2 
5286 N N   . THR A 337 ? 0.38751 0.48187 0.52544 -0.02272 0.01335  -0.03266 337 THR A N   
5287 C CA  . THR A 337 ? 0.39349 0.48878 0.52528 -0.01936 0.02183  -0.03437 337 THR A CA  
5288 C C   . THR A 337 ? 0.37799 0.47298 0.51360 -0.01397 0.02125  -0.03769 337 THR A C   
5289 O O   . THR A 337 ? 0.38415 0.48099 0.51823 -0.00991 0.02791  -0.04039 337 THR A O   
5290 C CB  . THR A 337 ? 0.39295 0.47974 0.50497 -0.02026 0.02269  -0.03539 337 THR A CB  
5291 O OG1 . THR A 337 ? 0.37190 0.45059 0.47660 -0.01996 0.01604  -0.03679 337 THR A OG1 
5292 C CG2 . THR A 337 ? 0.39878 0.48491 0.50716 -0.02487 0.02337  -0.03178 337 THR A CG2 
5300 N N   . GLY A 338 ? 0.36575 0.45749 0.50502 -0.01316 0.01334  -0.03757 338 GLY A N   
5301 C CA  . GLY A 338 ? 0.40154 0.49063 0.54414 -0.00795 0.01208  -0.03991 338 GLY A CA  
5302 C C   . GLY A 338 ? 0.42779 0.50571 0.55619 -0.00725 0.01090  -0.04186 338 GLY A C   
5303 O O   . GLY A 338 ? 0.40012 0.47365 0.53156 -0.00321 0.00974  -0.04379 338 GLY A O   
5307 N N   . PHE A 339 ? 0.36971 0.44295 0.48486 -0.01108 0.01099  -0.04122 339 PHE A N   
5308 C CA  . PHE A 339 ? 0.40303 0.46687 0.50796 -0.01150 0.00911  -0.04213 339 PHE A CA  
5309 C C   . PHE A 339 ? 0.39929 0.45920 0.49945 -0.01399 0.00390  -0.03758 339 PHE A C   
5310 O O   . PHE A 339 ? 0.39382 0.45446 0.48745 -0.01719 0.00386  -0.03607 339 PHE A O   
5311 C CB  . PHE A 339 ? 0.39472 0.45719 0.48902 -0.01305 0.01287  -0.04480 339 PHE A CB  
5312 C CG  . PHE A 339 ? 0.42898 0.49364 0.52292 -0.00919 0.01801  -0.04999 339 PHE A CG  
5313 C CD1 . PHE A 339 ? 0.42831 0.48618 0.52052 -0.00604 0.01687  -0.05544 339 PHE A CD1 
5314 C CD2 . PHE A 339 ? 0.41159 0.48461 0.50682 -0.00828 0.02435  -0.04947 339 PHE A CD2 
5315 C CE1 . PHE A 339 ? 0.43594 0.49476 0.52504 -0.00116 0.02135  -0.06162 339 PHE A CE1 
5316 C CE2 . PHE A 339 ? 0.42966 0.50468 0.52149 -0.00333 0.03036  -0.05414 339 PHE A CE2 
5317 C CZ  . PHE A 339 ? 0.41157 0.47921 0.49896 0.00066  0.02855  -0.06091 339 PHE A CZ  
5327 N N   . PRO A 340 ? 0.37952 0.43465 0.48167 -0.01192 -0.00016 -0.03501 340 PRO A N   
5328 C CA  . PRO A 340 ? 0.38396 0.43589 0.47908 -0.01278 -0.00438 -0.03027 340 PRO A CA  
5329 C C   . PRO A 340 ? 0.36877 0.41718 0.45292 -0.01581 -0.00260 -0.02899 340 PRO A C   
5330 O O   . PRO A 340 ? 0.38194 0.43006 0.45878 -0.01661 -0.00455 -0.02692 340 PRO A O   
5331 C CB  . PRO A 340 ? 0.37470 0.42098 0.47272 -0.00922 -0.00729 -0.02680 340 PRO A CB  
5332 C CG  . PRO A 340 ? 0.40651 0.45623 0.51760 -0.00593 -0.00693 -0.03011 340 PRO A CG  
5333 C CD  . PRO A 340 ? 0.41973 0.47270 0.53111 -0.00763 -0.00108 -0.03592 340 PRO A CD  
5341 N N   . TRP A 341 ? 0.36215 0.40783 0.44550 -0.01706 0.00044  -0.03073 341 TRP A N   
5342 C CA  . TRP A 341 ? 0.38524 0.42923 0.46101 -0.01973 0.00189  -0.02938 341 TRP A CA  
5343 C C   . TRP A 341 ? 0.38508 0.43332 0.45583 -0.02162 0.00294  -0.03087 341 TRP A C   
5344 O O   . TRP A 341 ? 0.39735 0.44459 0.46141 -0.02253 0.00257  -0.02868 341 TRP A O   
5345 C CB  . TRP A 341 ? 0.38319 0.42443 0.46175 -0.02082 0.00318  -0.03200 341 TRP A CB  
5346 C CG  . TRP A 341 ? 0.39173 0.43284 0.46589 -0.02340 0.00413  -0.03086 341 TRP A CG  
5347 C CD1 . TRP A 341 ? 0.39287 0.43607 0.46412 -0.02476 0.00464  -0.03451 341 TRP A CD1 
5348 C CD2 . TRP A 341 ? 0.38961 0.42895 0.46237 -0.02409 0.00490  -0.02528 341 TRP A CD2 
5349 N NE1 . TRP A 341 ? 0.38529 0.42851 0.45530 -0.02648 0.00481  -0.03194 341 TRP A NE1 
5350 C CE2 . TRP A 341 ? 0.38657 0.42785 0.45809 -0.02613 0.00571  -0.02621 341 TRP A CE2 
5351 C CE3 . TRP A 341 ? 0.38925 0.42585 0.46093 -0.02244 0.00541  -0.01903 341 TRP A CE3 
5352 C CZ2 . TRP A 341 ? 0.37801 0.41960 0.44994 -0.02677 0.00767  -0.02131 341 TRP A CZ2 
5353 C CZ3 . TRP A 341 ? 0.42037 0.45670 0.48991 -0.02280 0.00826  -0.01374 341 TRP A CZ3 
5354 C CH2 . TRP A 341 ? 0.41308 0.45245 0.48396 -0.02504 0.00967  -0.01507 341 TRP A CH2 
5365 N N   . ILE A 342 ? 0.35667 0.40929 0.43081 -0.02177 0.00488  -0.03420 342 ILE A N   
5366 C CA  . ILE A 342 ? 0.38029 0.43632 0.45154 -0.02377 0.00646  -0.03421 342 ILE A CA  
5367 C C   . ILE A 342 ? 0.38438 0.44139 0.45767 -0.02434 0.00306  -0.03239 342 ILE A C   
5368 O O   . ILE A 342 ? 0.39199 0.44736 0.46021 -0.02597 0.00208  -0.03149 342 ILE A O   
5369 C CB  . ILE A 342 ? 0.39787 0.45883 0.47248 -0.02313 0.01075  -0.03672 342 ILE A CB  
5370 C CG1 . ILE A 342 ? 0.40332 0.46193 0.47263 -0.02176 0.01244  -0.04016 342 ILE A CG1 
5371 C CG2 . ILE A 342 ? 0.35581 0.41997 0.42946 -0.02548 0.01300  -0.03472 342 ILE A CG2 
5372 C CD1 . ILE A 342 ? 0.43105 0.48675 0.49183 -0.02369 0.01137  -0.03933 342 ILE A CD1 
5384 N N   . ASP A 343 ? 0.35886 0.41836 0.44040 -0.02264 0.00043  -0.03249 343 ASP A N   
5385 C CA  . ASP A 343 ? 0.36812 0.42908 0.45328 -0.02309 -0.00478 -0.03193 343 ASP A CA  
5386 C C   . ASP A 343 ? 0.37745 0.43196 0.45105 -0.02178 -0.00930 -0.03050 343 ASP A C   
5387 O O   . ASP A 343 ? 0.35008 0.40310 0.42070 -0.02260 -0.01345 -0.03143 343 ASP A O   
5388 C CB  . ASP A 343 ? 0.36712 0.43307 0.46511 -0.02085 -0.00759 -0.03227 343 ASP A CB  
5389 C CG  . ASP A 343 ? 0.41508 0.48900 0.52564 -0.02135 -0.00203 -0.03348 343 ASP A CG  
5390 O OD1 . ASP A 343 ? 0.37359 0.44927 0.48241 -0.02399 0.00311  -0.03338 343 ASP A OD1 
5391 O OD2 . ASP A 343 ? 0.38273 0.46121 0.50467 -0.01845 -0.00248 -0.03398 343 ASP A OD2 
5396 N N   . ALA A 344 ? 0.34199 0.39225 0.40919 -0.01949 -0.00827 -0.02821 344 ALA A N   
5397 C CA  . ALA A 344 ? 0.36606 0.41084 0.42079 -0.01737 -0.01021 -0.02569 344 ALA A CA  
5398 C C   . ALA A 344 ? 0.40684 0.44972 0.45371 -0.01908 -0.00765 -0.02650 344 ALA A C   
5399 O O   . ALA A 344 ? 0.38153 0.42096 0.41917 -0.01745 -0.01057 -0.02711 344 ALA A O   
5400 C CB  . ALA A 344 ? 0.39566 0.43694 0.44814 -0.01511 -0.00781 -0.02134 344 ALA A CB  
5406 N N   . ILE A 345 ? 0.36660 0.41112 0.41628 -0.02158 -0.00280 -0.02694 345 ILE A N   
5407 C CA  . ILE A 345 ? 0.40191 0.44490 0.44557 -0.02263 -0.00070 -0.02721 345 ILE A CA  
5408 C C   . ILE A 345 ? 0.39169 0.43434 0.43597 -0.02414 -0.00354 -0.02972 345 ILE A C   
5409 O O   . ILE A 345 ? 0.39639 0.43495 0.43355 -0.02324 -0.00471 -0.03047 345 ILE A O   
5410 C CB  . ILE A 345 ? 0.37294 0.41815 0.41985 -0.02460 0.00335  -0.02736 345 ILE A CB  
5411 C CG1 . ILE A 345 ? 0.38318 0.42756 0.43186 -0.02377 0.00507  -0.02512 345 ILE A CG1 
5412 C CG2 . ILE A 345 ? 0.35310 0.39722 0.39524 -0.02524 0.00465  -0.02735 345 ILE A CG2 
5413 C CD1 . ILE A 345 ? 0.38578 0.43201 0.43962 -0.02550 0.00643  -0.02711 345 ILE A CD1 
5425 N N   . MET A 346 ? 0.35991 0.40674 0.41423 -0.02634 -0.00425 -0.03093 346 MET A N   
5426 C CA  . MET A 346 ? 0.39972 0.44651 0.45903 -0.02885 -0.00668 -0.03232 346 MET A CA  
5427 C C   . MET A 346 ? 0.39334 0.43651 0.45056 -0.02739 -0.01441 -0.03467 346 MET A C   
5428 O O   . MET A 346 ? 0.38258 0.42177 0.43972 -0.02873 -0.01794 -0.03683 346 MET A O   
5429 C CB  . MET A 346 ? 0.34090 0.39461 0.41385 -0.03140 -0.00418 -0.03180 346 MET A CB  
5430 C CG  . MET A 346 ? 0.37151 0.42791 0.44317 -0.03191 0.00290  -0.03031 346 MET A CG  
5431 S SD  . MET A 346 ? 0.41009 0.46173 0.47391 -0.03338 0.00492  -0.02867 346 MET A SD  
5432 C CE  . MET A 346 ? 0.37793 0.42974 0.45307 -0.03718 0.00373  -0.02730 346 MET A CE  
5442 N N   . THR A 347 ? 0.37848 0.42172 0.43267 -0.02409 -0.01775 -0.03440 347 THR A N   
5443 C CA  . THR A 347 ? 0.40214 0.44092 0.44932 -0.02114 -0.02599 -0.03683 347 THR A CA  
5444 C C   . THR A 347 ? 0.41130 0.44257 0.44086 -0.01775 -0.02510 -0.03740 347 THR A C   
5445 O O   . THR A 347 ? 0.41570 0.44130 0.43835 -0.01612 -0.03120 -0.04154 347 THR A O   
5446 C CB  . THR A 347 ? 0.38808 0.42879 0.43547 -0.01762 -0.02968 -0.03517 347 THR A CB  
5447 O OG1 . THR A 347 ? 0.38286 0.43129 0.44856 -0.02009 -0.03003 -0.03512 347 THR A OG1 
5448 C CG2 . THR A 347 ? 0.42867 0.46464 0.46621 -0.01360 -0.03934 -0.03781 347 THR A CG2 
5456 N N   . GLN A 348 ? 0.39176 0.42299 0.41508 -0.01639 -0.01767 -0.03368 348 GLN A N   
5457 C CA  . GLN A 348 ? 0.43009 0.45607 0.43930 -0.01278 -0.01493 -0.03346 348 GLN A CA  
5458 C C   . GLN A 348 ? 0.42501 0.44771 0.43520 -0.01475 -0.01533 -0.03700 348 GLN A C   
5459 O O   . GLN A 348 ? 0.42777 0.44389 0.42684 -0.01110 -0.01772 -0.04024 348 GLN A O   
5460 C CB  . GLN A 348 ? 0.38899 0.41748 0.39739 -0.01208 -0.00677 -0.02819 348 GLN A CB  
5461 C CG  . GLN A 348 ? 0.43734 0.46245 0.43322 -0.00744 -0.00257 -0.02659 348 GLN A CG  
5462 C CD  . GLN A 348 ? 0.41831 0.44735 0.41842 -0.00761 0.00534  -0.02070 348 GLN A CD  
5463 O OE1 . GLN A 348 ? 0.40416 0.43734 0.41614 -0.01194 0.00713  -0.01995 348 GLN A OE1 
5464 N NE2 . GLN A 348 ? 0.44594 0.47365 0.43646 -0.00260 0.00988  -0.01653 348 GLN A NE2 
5473 N N   . LEU A 349 ? 0.39998 0.42642 0.42258 -0.01983 -0.01303 -0.03638 349 LEU A N   
5474 C CA  . LEU A 349 ? 0.41896 0.44170 0.44414 -0.02196 -0.01330 -0.03824 349 LEU A CA  
5475 C C   . LEU A 349 ? 0.43584 0.45224 0.46074 -0.02182 -0.02165 -0.04350 349 LEU A C   
5476 O O   . LEU A 349 ? 0.41028 0.41890 0.42832 -0.01972 -0.02349 -0.04677 349 LEU A O   
5477 C CB  . LEU A 349 ? 0.43556 0.46373 0.47353 -0.02703 -0.00972 -0.03558 349 LEU A CB  
5478 C CG  . LEU A 349 ? 0.43372 0.45826 0.47728 -0.03002 -0.00982 -0.03555 349 LEU A CG  
5479 C CD1 . LEU A 349 ? 0.43795 0.45788 0.47329 -0.02746 -0.00667 -0.03469 349 LEU A CD1 
5480 C CD2 . LEU A 349 ? 0.40895 0.43998 0.46388 -0.03417 -0.00565 -0.03182 349 LEU A CD2 
5492 N N   . VAL A 350 ? 0.42102 0.44051 0.45493 -0.02391 -0.02748 -0.04491 350 VAL A N   
5493 C CA  . VAL A 350 ? 0.44329 0.45735 0.48163 -0.02507 -0.03708 -0.05046 350 VAL A CA  
5494 C C   . VAL A 350 ? 0.43707 0.44356 0.45738 -0.01849 -0.04414 -0.05571 350 VAL A C   
5495 O O   . VAL A 350 ? 0.49599 0.49393 0.51340 -0.01764 -0.05191 -0.06215 350 VAL A O   
5496 C CB  . VAL A 350 ? 0.47117 0.49261 0.52936 -0.02980 -0.04158 -0.05011 350 VAL A CB  
5497 C CG1 . VAL A 350 ? 0.43847 0.46684 0.51259 -0.03539 -0.03331 -0.04478 350 VAL A CG1 
5498 C CG2 . VAL A 350 ? 0.45459 0.48146 0.51031 -0.02669 -0.04339 -0.04898 350 VAL A CG2 
5508 N N   . THR A 351 ? 0.44751 0.45616 0.45507 -0.01342 -0.04170 -0.05303 351 THR A N   
5509 C CA  A THR A 351 ? 0.45955 0.46158 0.44682 -0.00586 -0.04725 -0.05658 351 THR A CA  
5510 C CA  B THR A 351 ? 0.46265 0.46446 0.45006 -0.00594 -0.04750 -0.05683 351 THR A CA  
5511 C CA  C THR A 351 ? 0.47953 0.48139 0.46691 -0.00592 -0.04743 -0.05676 351 THR A CA  
5512 C C   . THR A 351 ? 0.48544 0.48103 0.45491 -0.00023 -0.04101 -0.05710 351 THR A C   
5513 O O   . THR A 351 ? 0.51341 0.49994 0.46777 0.00527  -0.04648 -0.06353 351 THR A O   
5514 C CB  A THR A 351 ? 0.45761 0.46466 0.43971 -0.00256 -0.04645 -0.05153 351 THR A CB  
5515 C CB  B THR A 351 ? 0.45951 0.46604 0.44169 -0.00254 -0.04783 -0.05236 351 THR A CB  
5516 C CB  C THR A 351 ? 0.45794 0.46453 0.43997 -0.00250 -0.04755 -0.05221 351 THR A CB  
5517 O OG1 A THR A 351 ? 0.47487 0.48887 0.47559 -0.00716 -0.05141 -0.05093 351 THR A OG1 
5518 O OG1 B THR A 351 ? 0.49331 0.49281 0.45358 0.00555  -0.05421 -0.05563 351 THR A OG1 
5519 O OG1 C THR A 351 ? 0.45404 0.46682 0.44046 -0.00398 -0.03664 -0.04473 351 THR A OG1 
5520 C CG2 A THR A 351 ? 0.49417 0.49426 0.45317 0.00606  -0.05270 -0.05434 351 THR A CG2 
5521 C CG2 B THR A 351 ? 0.45891 0.47043 0.44019 -0.00225 -0.03584 -0.04439 351 THR A CG2 
5522 C CG2 C THR A 351 ? 0.48249 0.49425 0.48072 -0.00600 -0.05651 -0.05363 351 THR A CG2 
5544 N N   . TRP A 352 ? 0.46060 0.46102 0.43220 -0.00101 -0.02984 -0.05079 352 TRP A N   
5545 C CA  . TRP A 352 ? 0.49710 0.49398 0.45569 0.00446  -0.02266 -0.05007 352 TRP A CA  
5546 C C   . TRP A 352 ? 0.44599 0.44035 0.41253 0.00168  -0.02018 -0.05185 352 TRP A C   
5547 O O   . TRP A 352 ? 0.47874 0.46751 0.43481 0.00710  -0.01739 -0.05422 352 TRP A O   
5548 C CB  . TRP A 352 ? 0.47221 0.47637 0.43042 0.00565  -0.01245 -0.04157 352 TRP A CB  
5549 C CG  . TRP A 352 ? 0.50138 0.50554 0.44598 0.01136  -0.01199 -0.03802 352 TRP A CG  
5550 C CD1 . TRP A 352 ? 0.53397 0.53413 0.46850 0.01465  -0.02078 -0.04122 352 TRP A CD1 
5551 C CD2 . TRP A 352 ? 0.48279 0.49108 0.42337 0.01449  -0.00236 -0.02971 352 TRP A CD2 
5552 N NE1 . TRP A 352 ? 0.55040 0.55119 0.47202 0.02043  -0.01690 -0.03497 352 TRP A NE1 
5553 C CE2 . TRP A 352 ? 0.56601 0.57183 0.49236 0.01997  -0.00502 -0.02735 352 TRP A CE2 
5554 C CE3 . TRP A 352 ? 0.49232 0.50636 0.44170 0.01297  0.00770  -0.02367 352 TRP A CE3 
5555 C CZ2 . TRP A 352 ? 0.57162 0.57995 0.49204 0.02388  0.00344  -0.01794 352 TRP A CZ2 
5556 C CZ3 . TRP A 352 ? 0.50061 0.51777 0.44671 0.01618  0.01546  -0.01528 352 TRP A CZ3 
5557 C CH2 . TRP A 352 ? 0.49638 0.51041 0.42801 0.02151  0.01394  -0.01190 352 TRP A CH2 
5568 N N   . GLY A 353 ? 0.41409 0.41258 0.39831 -0.00583 -0.02032 -0.05004 353 GLY A N   
5569 C CA  . GLY A 353 ? 0.43980 0.43633 0.43109 -0.00812 -0.01708 -0.04953 353 GLY A CA  
5570 C C   . GLY A 353 ? 0.45973 0.46144 0.45002 -0.00617 -0.00782 -0.04416 353 GLY A C   
5571 O O   . GLY A 353 ? 0.42625 0.42588 0.41964 -0.00599 -0.00528 -0.04365 353 GLY A O   
5575 N N   . TRP A 354 ? 0.42435 0.43287 0.41251 -0.00494 -0.00327 -0.03975 354 TRP A N   
5576 C CA  . TRP A 354 ? 0.42630 0.44099 0.41760 -0.00401 0.00452  -0.03451 354 TRP A CA  
5577 C C   . TRP A 354 ? 0.41668 0.43884 0.41428 -0.00701 0.00662  -0.02991 354 TRP A C   
5578 O O   . TRP A 354 ? 0.42598 0.44772 0.41871 -0.00574 0.00473  -0.02953 354 TRP A O   
5579 C CB  . TRP A 354 ? 0.40857 0.42139 0.38838 0.00369  0.00963  -0.03406 354 TRP A CB  
5580 C CG  . TRP A 354 ? 0.41338 0.43390 0.40100 0.00421  0.01730  -0.02837 354 TRP A CG  
5581 C CD1 . TRP A 354 ? 0.41768 0.43929 0.41078 0.00548  0.01997  -0.02798 354 TRP A CD1 
5582 C CD2 . TRP A 354 ? 0.43583 0.46402 0.42885 0.00344  0.02249  -0.02212 354 TRP A CD2 
5583 N NE1 . TRP A 354 ? 0.41371 0.44427 0.41599 0.00555  0.02599  -0.02229 354 TRP A NE1 
5584 C CE2 . TRP A 354 ? 0.43685 0.47129 0.44017 0.00370  0.02760  -0.01864 354 TRP A CE2 
5585 C CE3 . TRP A 354 ? 0.43689 0.46686 0.42866 0.00245  0.02272  -0.01886 354 TRP A CE3 
5586 C CZ2 . TRP A 354 ? 0.41941 0.46194 0.43346 0.00222  0.03258  -0.01245 354 TRP A CZ2 
5587 C CZ3 . TRP A 354 ? 0.43243 0.46910 0.43358 0.00125  0.02830  -0.01233 354 TRP A CZ3 
5588 C CH2 . TRP A 354 ? 0.39277 0.43567 0.40548 0.00085  0.03309  -0.00934 354 TRP A CH2 
5599 N N   . MET A 355 ? 0.39809 0.42623 0.40593 -0.01026 0.00989  -0.02667 355 MET A N   
5600 C CA  . MET A 355 ? 0.40615 0.44007 0.42078 -0.01250 0.01200  -0.02297 355 MET A CA  
5601 C C   . MET A 355 ? 0.40604 0.44519 0.42830 -0.01271 0.01640  -0.01971 355 MET A C   
5602 O O   . MET A 355 ? 0.37936 0.41870 0.40313 -0.01200 0.01687  -0.02039 355 MET A O   
5603 C CB  . MET A 355 ? 0.39781 0.43369 0.41977 -0.01734 0.00865  -0.02436 355 MET A CB  
5604 C CG  . MET A 355 ? 0.44365 0.47603 0.46386 -0.01839 0.00365  -0.02793 355 MET A CG  
5605 S SD  . MET A 355 ? 0.42601 0.45654 0.45014 -0.02121 0.00270  -0.02961 355 MET A SD  
5606 C CE  . MET A 355 ? 0.38708 0.42391 0.42043 -0.02544 0.00417  -0.02822 355 MET A CE  
5616 N N   . HIS A 356 ? 0.37442 0.41764 0.40309 -0.01360 0.01904  -0.01589 356 HIS A N   
5617 C CA  . HIS A 356 ? 0.37992 0.42905 0.42002 -0.01471 0.02182  -0.01297 356 HIS A CA  
5618 C C   . HIS A 356 ? 0.38064 0.43168 0.42673 -0.01831 0.01761  -0.01603 356 HIS A C   
5619 O O   . HIS A 356 ? 0.36656 0.41570 0.41065 -0.02077 0.01421  -0.01899 356 HIS A O   
5620 C CB  . HIS A 356 ? 0.39260 0.44441 0.44124 -0.01622 0.02423  -0.00848 356 HIS A CB  
5621 C CG  . HIS A 356 ? 0.37151 0.42977 0.43552 -0.01790 0.02640  -0.00528 356 HIS A CG  
5622 N ND1 . HIS A 356 ? 0.33891 0.39974 0.41376 -0.02212 0.02157  -0.00805 356 HIS A ND1 
5623 C CD2 . HIS A 356 ? 0.38376 0.44694 0.45521 -0.01566 0.03264  0.00039  356 HIS A CD2 
5624 C CE1 . HIS A 356 ? 0.39850 0.46545 0.48838 -0.02305 0.02329  -0.00466 356 HIS A CE1 
5625 N NE2 . HIS A 356 ? 0.34732 0.41647 0.43691 -0.01942 0.03067  0.00108  356 HIS A NE2 
5633 N N   . HIS A 357 ? 0.35985 0.41515 0.41298 -0.01786 0.01808  -0.01495 357 HIS A N   
5634 C CA  . HIS A 357 ? 0.35011 0.40709 0.40635 -0.01999 0.01355  -0.01733 357 HIS A CA  
5635 C C   . HIS A 357 ? 0.36816 0.42525 0.42662 -0.02357 0.01004  -0.01999 357 HIS A C   
5636 O O   . HIS A 357 ? 0.38961 0.44508 0.44253 -0.02440 0.00742  -0.02266 357 HIS A O   
5637 C CB  . HIS A 357 ? 0.34684 0.41004 0.41399 -0.01899 0.01342  -0.01527 357 HIS A CB  
5638 C CG  . HIS A 357 ? 0.39029 0.45506 0.45847 -0.01986 0.00776  -0.01740 357 HIS A CG  
5639 N ND1 . HIS A 357 ? 0.39705 0.45777 0.45556 -0.01835 0.00633  -0.01817 357 HIS A ND1 
5640 C CD2 . HIS A 357 ? 0.39778 0.46702 0.47459 -0.02172 0.00260  -0.01885 357 HIS A CD2 
5641 C CE1 . HIS A 357 ? 0.45131 0.51426 0.51053 -0.01860 0.00129  -0.01910 357 HIS A CE1 
5642 N NE2 . HIS A 357 ? 0.44944 0.51760 0.51910 -0.02042 -0.00172 -0.02027 357 HIS A NE2 
5650 N N   . LEU A 358 ? 0.35357 0.41208 0.42012 -0.02525 0.01049  -0.01902 358 LEU A N   
5651 C CA  . LEU A 358 ? 0.37678 0.43430 0.44603 -0.02782 0.00677  -0.02267 358 LEU A CA  
5652 C C   . LEU A 358 ? 0.37610 0.42955 0.43753 -0.02773 0.00743  -0.02435 358 LEU A C   
5653 O O   . LEU A 358 ? 0.37663 0.42916 0.43675 -0.02852 0.00519  -0.02819 358 LEU A O   
5654 C CB  . LEU A 358 ? 0.35149 0.41058 0.43482 -0.02993 0.00631  -0.02113 358 LEU A CB  
5655 C CG  . LEU A 358 ? 0.37013 0.43467 0.46644 -0.03108 0.00350  -0.02068 358 LEU A CG  
5656 C CD1 . LEU A 358 ? 0.39932 0.46483 0.51344 -0.03419 0.00320  -0.01843 358 LEU A CD1 
5657 C CD2 . LEU A 358 ? 0.42418 0.48914 0.51651 -0.03115 -0.00343 -0.02661 358 LEU A CD2 
5669 N N   . ALA A 359 ? 0.37881 0.43009 0.43520 -0.02617 0.01022  -0.02183 359 ALA A N   
5670 C CA  . ALA A 359 ? 0.37580 0.42440 0.42635 -0.02597 0.00951  -0.02363 359 ALA A CA  
5671 C C   . ALA A 359 ? 0.37804 0.42668 0.42365 -0.02641 0.00855  -0.02595 359 ALA A C   
5672 O O   . ALA A 359 ? 0.37732 0.42637 0.42281 -0.02726 0.00802  -0.02811 359 ALA A O   
5673 C CB  . ALA A 359 ? 0.36071 0.40663 0.40553 -0.02363 0.01082  -0.02119 359 ALA A CB  
5679 N N   . ARG A 360 ? 0.37615 0.42449 0.41869 -0.02551 0.00899  -0.02487 360 ARG A N   
5680 C CA  . ARG A 360 ? 0.38083 0.42847 0.41968 -0.02602 0.00846  -0.02549 360 ARG A CA  
5681 C C   . ARG A 360 ? 0.36770 0.41806 0.40660 -0.02668 0.00747  -0.02703 360 ARG A C   
5682 O O   . ARG A 360 ? 0.36851 0.41896 0.40411 -0.02706 0.00843  -0.02738 360 ARG A O   
5683 C CB  . ARG A 360 ? 0.35693 0.40271 0.39336 -0.02423 0.00873  -0.02374 360 ARG A CB  
5684 C CG  . ARG A 360 ? 0.39721 0.43922 0.43079 -0.02218 0.00961  -0.02359 360 ARG A CG  
5685 C CD  . ARG A 360 ? 0.40342 0.44203 0.43434 -0.01952 0.00997  -0.02294 360 ARG A CD  
5686 N NE  . ARG A 360 ? 0.37594 0.41195 0.40282 -0.01582 0.01166  -0.02343 360 ARG A NE  
5687 C CZ  . ARG A 360 ? 0.40015 0.43061 0.42228 -0.01238 0.01175  -0.02475 360 ARG A CZ  
5688 N NH1 . ARG A 360 ? 0.39190 0.41813 0.41467 -0.01281 0.00994  -0.02504 360 ARG A NH1 
5689 N NH2 . ARG A 360 ? 0.37654 0.40486 0.39237 -0.00781 0.01396  -0.02564 360 ARG A NH2 
5703 N N   . HIS A 361 ? 0.37169 0.42429 0.41454 -0.02654 0.00552  -0.02802 361 HIS A N   
5704 C CA  . HIS A 361 ? 0.42000 0.47402 0.46118 -0.02639 0.00292  -0.03131 361 HIS A CA  
5705 C C   . HIS A 361 ? 0.39927 0.45254 0.43906 -0.02655 0.00430  -0.03420 361 HIS A C   
5706 O O   . HIS A 361 ? 0.39891 0.45270 0.43193 -0.02530 0.00532  -0.03564 361 HIS A O   
5707 C CB  . HIS A 361 ? 0.42643 0.48235 0.47598 -0.02697 -0.00092 -0.03295 361 HIS A CB  
5708 C CG  . HIS A 361 ? 0.45300 0.51161 0.50338 -0.02589 -0.00429 -0.03202 361 HIS A CG  
5709 N ND1 . HIS A 361 ? 0.46407 0.52414 0.51449 -0.02530 -0.01038 -0.03586 361 HIS A ND1 
5710 C CD2 . HIS A 361 ? 0.46947 0.52940 0.52079 -0.02460 -0.00317 -0.02810 361 HIS A CD2 
5711 C CE1 . HIS A 361 ? 0.51094 0.57402 0.56336 -0.02394 -0.01328 -0.03371 361 HIS A CE1 
5712 N NE2 . HIS A 361 ? 0.49853 0.56159 0.55207 -0.02339 -0.00843 -0.02881 361 HIS A NE2 
5720 N N   . SER A 362 ? 0.41969 0.47193 0.46576 -0.02736 0.00489  -0.03447 362 SER A N   
5721 C CA  . SER A 362 ? 0.40528 0.45703 0.45248 -0.02679 0.00583  -0.03734 362 SER A CA  
5722 C C   . SER A 362 ? 0.38549 0.43895 0.42871 -0.02630 0.00921  -0.03637 362 SER A C   
5723 O O   . SER A 362 ? 0.37835 0.43336 0.41852 -0.02469 0.01112  -0.03882 362 SER A O   
5724 C CB  . SER A 362 ? 0.40353 0.45340 0.45802 -0.02728 0.00577  -0.03592 362 SER A CB  
5725 O OG  . SER A 362 ? 0.43259 0.48055 0.49404 -0.02794 0.00347  -0.03693 362 SER A OG  
5731 N N   . VAL A 363 ? 0.37774 0.43090 0.42167 -0.02744 0.01012  -0.03289 363 VAL A N   
5732 C CA  . VAL A 363 ? 0.38340 0.43846 0.42856 -0.02798 0.01277  -0.03161 363 VAL A CA  
5733 C C   . VAL A 363 ? 0.36661 0.42273 0.40578 -0.02767 0.01551  -0.02981 363 VAL A C   
5734 O O   . VAL A 363 ? 0.39703 0.45622 0.43725 -0.02738 0.01960  -0.02872 363 VAL A O   
5735 C CB  . VAL A 363 ? 0.38633 0.43953 0.43480 -0.02937 0.01115  -0.02962 363 VAL A CB  
5736 C CG1 . VAL A 363 ? 0.41840 0.47060 0.47021 -0.02851 0.00862  -0.03056 363 VAL A CG1 
5737 C CG2 . VAL A 363 ? 0.41281 0.46237 0.45635 -0.02952 0.01000  -0.02782 363 VAL A CG2 
5747 N N   . ALA A 364 ? 0.39299 0.44711 0.42641 -0.02726 0.01381  -0.02863 364 ALA A N   
5748 C CA  . ALA A 364 ? 0.37871 0.43294 0.40500 -0.02631 0.01596  -0.02563 364 ALA A CA  
5749 C C   . ALA A 364 ? 0.41563 0.47210 0.43393 -0.02331 0.01715  -0.02834 364 ALA A C   
5750 O O   . ALA A 364 ? 0.37645 0.43450 0.38867 -0.02173 0.02177  -0.02561 364 ALA A O   
5751 C CB  . ALA A 364 ? 0.39957 0.45102 0.42272 -0.02586 0.01293  -0.02352 364 ALA A CB  
5757 N N   . CYS A 365 ? 0.43707 0.49319 0.45505 -0.02218 0.01307  -0.03366 365 CYS A N   
5758 C CA  . CYS A 365 ? 0.42352 0.48018 0.43313 -0.01867 0.01273  -0.03845 365 CYS A CA  
5759 C C   . CYS A 365 ? 0.42611 0.48520 0.43745 -0.01727 0.01859  -0.03964 365 CYS A C   
5760 O O   . CYS A 365 ? 0.41382 0.47457 0.41530 -0.01351 0.02278  -0.04018 365 CYS A O   
5761 C CB  . CYS A 365 ? 0.42105 0.47566 0.43434 -0.01868 0.00597  -0.04454 365 CYS A CB  
5762 S SG  . CYS A 365 ? 0.45476 0.50766 0.45690 -0.01374 0.00304  -0.05324 365 CYS A SG  
5768 N N   . PHE A 366 ? 0.41122 0.47098 0.43478 -0.01951 0.01917  -0.03972 366 PHE A N   
5769 C CA  . PHE A 366 ? 0.42116 0.48453 0.44999 -0.01797 0.02440  -0.04048 366 PHE A CA  
5770 C C   . PHE A 366 ? 0.41487 0.48270 0.44216 -0.01773 0.03166  -0.03478 366 PHE A C   
5771 O O   . PHE A 366 ? 0.41030 0.48182 0.43352 -0.01393 0.03789  -0.03540 366 PHE A O   
5772 C CB  . PHE A 366 ? 0.42587 0.48936 0.46825 -0.02052 0.02245  -0.03990 366 PHE A CB  
5773 C CG  . PHE A 366 ? 0.39904 0.46674 0.44994 -0.01842 0.02623  -0.04132 366 PHE A CG  
5774 C CD1 . PHE A 366 ? 0.40090 0.46680 0.45293 -0.01503 0.02525  -0.04702 366 PHE A CD1 
5775 C CD2 . PHE A 366 ? 0.41648 0.48982 0.47645 -0.01985 0.03031  -0.03695 366 PHE A CD2 
5776 C CE1 . PHE A 366 ? 0.41451 0.48466 0.47546 -0.01213 0.02901  -0.04835 366 PHE A CE1 
5777 C CE2 . PHE A 366 ? 0.42181 0.50075 0.49258 -0.01762 0.03384  -0.03787 366 PHE A CE2 
5778 C CZ  . PHE A 366 ? 0.42395 0.50152 0.49468 -0.01333 0.03352  -0.04351 366 PHE A CZ  
5788 N N   . LEU A 367 ? 0.42799 0.49513 0.45869 -0.02143 0.03142  -0.02893 367 LEU A N   
5789 C CA  . LEU A 367 ? 0.41766 0.48835 0.45151 -0.02246 0.03821  -0.02223 367 LEU A CA  
5790 C C   . LEU A 367 ? 0.40284 0.47394 0.42139 -0.01856 0.04323  -0.01942 367 LEU A C   
5791 O O   . LEU A 367 ? 0.43552 0.51154 0.45462 -0.01691 0.05184  -0.01496 367 LEU A O   
5792 C CB  . LEU A 367 ? 0.39817 0.46561 0.43924 -0.02719 0.03537  -0.01762 367 LEU A CB  
5793 C CG  . LEU A 367 ? 0.38849 0.45791 0.43636 -0.02956 0.04139  -0.00983 367 LEU A CG  
5794 C CD1 . LEU A 367 ? 0.42287 0.49926 0.48745 -0.03118 0.04520  -0.00909 367 LEU A CD1 
5795 C CD2 . LEU A 367 ? 0.41672 0.47955 0.46821 -0.03330 0.03671  -0.00699 367 LEU A CD2 
5807 N N   . THR A 368 ? 0.42166 0.48818 0.42689 -0.01672 0.03811  -0.02126 368 THR A N   
5808 C CA  . THR A 368 ? 0.42236 0.48819 0.41101 -0.01271 0.04110  -0.01751 368 THR A CA  
5809 C C   . THR A 368 ? 0.46695 0.53299 0.43998 -0.00630 0.04047  -0.02459 368 THR A C   
5810 O O   . THR A 368 ? 0.47736 0.54725 0.44955 -0.00299 0.04704  -0.02667 368 THR A O   
5811 C CB  . THR A 368 ? 0.42926 0.49003 0.41343 -0.01400 0.03487  -0.01451 368 THR A CB  
5812 O OG1 . THR A 368 ? 0.42720 0.48565 0.41082 -0.01388 0.02581  -0.02163 368 THR A OG1 
5813 C CG2 . THR A 368 ? 0.41005 0.46890 0.40811 -0.01934 0.03526  -0.00889 368 THR A CG2 
5821 N N   . ARG A 369 ? 0.44559 0.50757 0.40755 -0.00421 0.03207  -0.02906 369 ARG A N   
5822 C CA  . ARG A 369 ? 0.49552 0.55620 0.44003 0.00245  0.02968  -0.03644 369 ARG A CA  
5823 C C   . ARG A 369 ? 0.45832 0.51820 0.40923 0.00324  0.02687  -0.04671 369 ARG A C   
5824 O O   . ARG A 369 ? 0.50480 0.56259 0.44187 0.00928  0.02506  -0.05447 369 ARG A O   
5825 C CB  . ARG A 369 ? 0.52172 0.57858 0.45555 0.00399  0.01941  -0.03847 369 ARG A CB  
5826 C CG  . ARG A 369 ? 0.49224 0.54743 0.44178 -0.00125 0.01010  -0.04208 369 ARG A CG  
5827 C CD  . ARG A 369 ? 0.54193 0.59515 0.48383 0.00072  -0.00036 -0.04449 369 ARG A CD  
5828 N NE  . ARG A 369 ? 0.54971 0.60282 0.50927 -0.00414 -0.00783 -0.04729 369 ARG A NE  
5829 C CZ  . ARG A 369 ? 0.54854 0.60035 0.51639 -0.00533 -0.01371 -0.05563 369 ARG A CZ  
5830 N NH1 . ARG A 369 ? 0.52639 0.57580 0.48599 -0.00170 -0.01429 -0.06359 369 ARG A NH1 
5831 N NH2 . ARG A 369 ? 0.55235 0.60491 0.53767 -0.00992 -0.01863 -0.05571 369 ARG A NH2 
5845 N N   . GLY A 370 ? 0.45613 0.51667 0.42641 -0.00199 0.02611  -0.04707 370 GLY A N   
5846 C CA  . GLY A 370 ? 0.45967 0.51806 0.43730 -0.00139 0.02263  -0.05565 370 GLY A CA  
5847 C C   . GLY A 370 ? 0.48580 0.54761 0.46680 0.00205  0.03086  -0.05739 370 GLY A C   
5848 O O   . GLY A 370 ? 0.49910 0.55810 0.47562 0.00682  0.02957  -0.06605 370 GLY A O   
5852 N N   . ASP A 371 ? 0.47142 0.53911 0.46288 -0.00038 0.03859  -0.04981 371 ASP A N   
5853 C CA  . ASP A 371 ? 0.43969 0.51237 0.44096 0.00205  0.04568  -0.05078 371 ASP A CA  
5854 C C   . ASP A 371 ? 0.44498 0.52587 0.44948 0.00246  0.05699  -0.04207 371 ASP A C   
5855 O O   . ASP A 371 ? 0.47240 0.55785 0.47146 0.00861  0.06585  -0.04285 371 ASP A O   
5856 C CB  . ASP A 371 ? 0.42641 0.49866 0.44751 -0.00259 0.04112  -0.05129 371 ASP A CB  
5857 C CG  . ASP A 371 ? 0.44942 0.51420 0.47113 -0.00227 0.03244  -0.05912 371 ASP A CG  
5858 O OD1 . ASP A 371 ? 0.41969 0.47999 0.43976 -0.00594 0.02539  -0.05882 371 ASP A OD1 
5859 O OD2 . ASP A 371 ? 0.45539 0.51868 0.48095 0.00187  0.03296  -0.06541 371 ASP A OD2 
5864 N N   . LEU A 372 ? 0.43070 0.51343 0.44499 -0.00375 0.05722  -0.03372 372 LEU A N   
5865 C CA  A LEU A 372 ? 0.46168 0.55220 0.48634 -0.00516 0.06706  -0.02486 372 LEU A CA  
5866 C CA  B LEU A 372 ? 0.45981 0.55040 0.48427 -0.00501 0.06720  -0.02493 372 LEU A CA  
5867 C C   . LEU A 372 ? 0.46816 0.55911 0.47802 -0.00306 0.07404  -0.01731 372 LEU A C   
5868 O O   . LEU A 372 ? 0.46322 0.56127 0.47960 -0.00253 0.08488  -0.00956 372 LEU A O   
5869 C CB  A LEU A 372 ? 0.45800 0.54908 0.50254 -0.01302 0.06275  -0.02028 372 LEU A CB  
5870 C CB  B LEU A 372 ? 0.45765 0.54915 0.50269 -0.01278 0.06310  -0.02048 372 LEU A CB  
5871 C CG  A LEU A 372 ? 0.45898 0.55436 0.52361 -0.01461 0.06055  -0.02313 372 LEU A CG  
5872 C CG  B LEU A 372 ? 0.45186 0.54239 0.50955 -0.01445 0.05568  -0.02640 372 LEU A CG  
5873 C CD1 A LEU A 372 ? 0.46044 0.55191 0.52016 -0.01072 0.05533  -0.03228 372 LEU A CD1 
5874 C CD1 B LEU A 372 ? 0.46412 0.55611 0.54007 -0.02088 0.05185  -0.02217 372 LEU A CD1 
5875 C CD2 A LEU A 372 ? 0.45996 0.55303 0.53784 -0.02150 0.05315  -0.02052 372 LEU A CD2 
5876 C CD2 B LEU A 372 ? 0.46871 0.56490 0.53278 -0.00922 0.06046  -0.03079 372 LEU A CD2 
5899 N N   . TYR A 373 ? 0.47654 0.56048 0.46852 -0.00199 0.06808  -0.01837 373 TYR A N   
5900 C CA  . TYR A 373 ? 0.48557 0.56860 0.46052 0.00107  0.07328  -0.01098 373 TYR A CA  
5901 C C   . TYR A 373 ? 0.50802 0.59341 0.49698 -0.00463 0.07911  0.00132  373 TYR A C   
5902 O O   . TYR A 373 ? 0.53093 0.61914 0.51344 -0.00213 0.08915  0.01055  373 TYR A O   
5903 C CB  . TYR A 373 ? 0.50341 0.59013 0.46035 0.01030  0.08289  -0.01215 373 TYR A CB  
5904 C CG  . TYR A 373 ? 0.54109 0.62267 0.46934 0.01640  0.08118  -0.01117 373 TYR A CG  
5905 C CD1 . TYR A 373 ? 0.57053 0.64505 0.48465 0.01877  0.06850  -0.02120 373 TYR A CD1 
5906 C CD2 . TYR A 373 ? 0.58911 0.67290 0.50546 0.01975  0.09161  0.00035  373 TYR A CD2 
5907 C CE1 . TYR A 373 ? 0.59385 0.66407 0.48258 0.02462  0.06502  -0.02084 373 TYR A CE1 
5908 C CE2 . TYR A 373 ? 0.61617 0.69493 0.50462 0.02614  0.08907  0.00173  373 TYR A CE2 
5909 C CZ  . TYR A 373 ? 0.64240 0.71451 0.51672 0.02875  0.07506  -0.00941 373 TYR A CZ  
5910 O OH  . TYR A 373 ? 0.67960 0.74697 0.52629 0.03555  0.07048  -0.00877 373 TYR A OH  
5920 N N   . VAL A 374 ? 0.49632 0.57980 0.50378 -0.01190 0.07281  0.00159  374 VAL A N   
5921 C CA  . VAL A 374 ? 0.46024 0.54282 0.48154 -0.01796 0.07488  0.01131  374 VAL A CA  
5922 C C   . VAL A 374 ? 0.48291 0.55653 0.49251 -0.01864 0.06795  0.01345  374 VAL A C   
5923 O O   . VAL A 374 ? 0.44852 0.51774 0.44795 -0.01695 0.05905  0.00612  374 VAL A O   
5924 C CB  . VAL A 374 ? 0.47468 0.55903 0.52097 -0.02454 0.07032  0.00903  374 VAL A CB  
5925 C CG1 . VAL A 374 ? 0.46433 0.54457 0.52424 -0.03102 0.06872  0.01626  374 VAL A CG1 
5926 C CG2 . VAL A 374 ? 0.48599 0.58067 0.54718 -0.02360 0.07766  0.00865  374 VAL A CG2 
5936 N N   . SER A 375 ? 0.46636 0.53738 0.47944 -0.02109 0.07216  0.02405  375 SER A N   
5937 C CA  . SER A 375 ? 0.45059 0.51320 0.45227 -0.02042 0.06665  0.02731  375 SER A CA  
5938 C C   . SER A 375 ? 0.45472 0.51151 0.46465 -0.02432 0.05534  0.02070  375 SER A C   
5939 O O   . SER A 375 ? 0.41031 0.46742 0.43782 -0.02932 0.05288  0.01791  375 SER A O   
5940 C CB  . SER A 375 ? 0.48969 0.54940 0.49663 -0.02262 0.07360  0.04073  375 SER A CB  
5941 O OG  . SER A 375 ? 0.48072 0.53094 0.48454 -0.02355 0.06604  0.04263  375 SER A OG  
5947 N N   . TRP A 376 ? 0.47014 0.52200 0.46694 -0.02134 0.04834  0.01828  376 TRP A N   
5948 C CA  . TRP A 376 ? 0.45224 0.49931 0.45602 -0.02389 0.03934  0.01301  376 TRP A CA  
5949 C C   . TRP A 376 ? 0.43445 0.47525 0.45148 -0.02836 0.03915  0.01843  376 TRP A C   
5950 O O   . TRP A 376 ? 0.45078 0.48812 0.47658 -0.03088 0.03346  0.01353  376 TRP A O   
5951 C CB  . TRP A 376 ? 0.42713 0.47169 0.41716 -0.01954 0.03269  0.01061  376 TRP A CB  
5952 C CG  . TRP A 376 ? 0.46034 0.50094 0.43939 -0.01626 0.03414  0.01937  376 TRP A CG  
5953 C CD1 . TRP A 376 ? 0.47986 0.52227 0.44095 -0.01081 0.03719  0.02306  376 TRP A CD1 
5954 C CD2 . TRP A 376 ? 0.44945 0.48269 0.43286 -0.01710 0.03207  0.02562  376 TRP A CD2 
5955 N NE1 . TRP A 376 ? 0.47343 0.51042 0.42732 -0.00834 0.03700  0.03213  376 TRP A NE1 
5956 C CE2 . TRP A 376 ? 0.49652 0.52764 0.46506 -0.01228 0.03395  0.03392  376 TRP A CE2 
5957 C CE3 . TRP A 376 ? 0.45514 0.48257 0.45227 -0.02057 0.02851  0.02455  376 TRP A CE3 
5958 C CZ2 . TRP A 376 ? 0.49358 0.51681 0.46276 -0.01128 0.03243  0.04209  376 TRP A CZ2 
5959 C CZ3 . TRP A 376 ? 0.46909 0.48861 0.46675 -0.01942 0.02712  0.03119  376 TRP A CZ3 
5960 C CH2 . TRP A 376 ? 0.48725 0.50463 0.47225 -0.01507 0.02906  0.04024  376 TRP A CH2 
5971 N N   . GLU A 377 ? 0.45882 0.49723 0.47684 -0.02894 0.04524  0.02857  377 GLU A N   
5972 C CA  . GLU A 377 ? 0.50087 0.53194 0.53414 -0.03374 0.04466  0.03346  377 GLU A CA  
5973 C C   . GLU A 377 ? 0.48427 0.51791 0.53689 -0.03939 0.04389  0.02908  377 GLU A C   
5974 O O   . GLU A 377 ? 0.42933 0.45610 0.49301 -0.04276 0.03806  0.02622  377 GLU A O   
5975 C CB  . GLU A 377 ? 0.50123 0.52969 0.53449 -0.03385 0.05271  0.04679  377 GLU A CB  
5976 C CG  . GLU A 377 ? 0.51845 0.54343 0.53093 -0.02738 0.05255  0.05242  377 GLU A CG  
5977 C CD  . GLU A 377 ? 0.49406 0.51435 0.50699 -0.02745 0.06057  0.06759  377 GLU A CD  
5978 O OE1 . GLU A 377 ? 0.56843 0.57972 0.59531 -0.03138 0.05905  0.07239  377 GLU A OE1 
5979 O OE2 . GLU A 377 ? 0.53535 0.56047 0.53433 -0.02322 0.06845  0.07449  377 GLU A OE2 
5986 N N   . ARG A 378 ? 0.44638 0.48966 0.50310 -0.03980 0.04912  0.02800  378 ARG A N   
5987 C CA  . ARG A 378 ? 0.44568 0.49266 0.52165 -0.04457 0.04715  0.02365  378 ARG A CA  
5988 C C   . ARG A 378 ? 0.43209 0.47711 0.50572 -0.04397 0.03768  0.01268  378 ARG A C   
5989 O O   . ARG A 378 ? 0.44065 0.48226 0.52639 -0.04745 0.03168  0.00878  378 ARG A O   
5990 C CB  . ARG A 378 ? 0.45373 0.51240 0.53505 -0.04389 0.05542  0.02525  378 ARG A CB  
5991 C CG  . ARG A 378 ? 0.48534 0.54779 0.56850 -0.04360 0.06732  0.03726  378 ARG A CG  
5992 C CD  . ARG A 378 ? 0.47235 0.53180 0.57905 -0.05056 0.06889  0.04518  378 ARG A CD  
5993 N NE  . ARG A 378 ? 0.53482 0.58147 0.63752 -0.05177 0.06430  0.04888  378 ARG A NE  
5994 C CZ  . ARG A 378 ? 0.56382 0.60612 0.65606 -0.04938 0.07048  0.05943  378 ARG A CZ  
5995 N NH1 . ARG A 378 ? 0.55398 0.60357 0.63542 -0.04516 0.08178  0.06727  378 ARG A NH1 
5996 N NH2 . ARG A 378 ? 0.54323 0.57313 0.63473 -0.05040 0.06526  0.06225  378 ARG A NH2 
6010 N N   . GLY A 379 ? 0.41310 0.46005 0.47133 -0.03941 0.03607  0.00777  379 GLY A N   
6011 C CA  . GLY A 379 ? 0.42875 0.47397 0.48506 -0.03868 0.02860  -0.00069 379 GLY A CA  
6012 C C   . GLY A 379 ? 0.41569 0.45174 0.47050 -0.03883 0.02279  -0.00189 379 GLY A C   
6013 O O   . GLY A 379 ? 0.40563 0.43856 0.46468 -0.03972 0.01737  -0.00714 379 GLY A O   
6017 N N   . MET A 380 ? 0.40849 0.43984 0.45639 -0.03708 0.02392  0.00305  380 MET A N   
6018 C CA  . MET A 380 ? 0.41378 0.43594 0.46134 -0.03633 0.01921  0.00230  380 MET A CA  
6019 C C   . MET A 380 ? 0.43502 0.45049 0.49599 -0.04044 0.01644  0.00152  380 MET A C   
6020 O O   . MET A 380 ? 0.37865 0.38746 0.43962 -0.03946 0.01085  -0.00399 380 MET A O   
6021 C CB  . MET A 380 ? 0.42239 0.44058 0.46246 -0.03361 0.02111  0.00934  380 MET A CB  
6022 C CG  . MET A 380 ? 0.45029 0.45811 0.49221 -0.03234 0.01699  0.00943  380 MET A CG  
6023 S SD  . MET A 380 ? 0.52019 0.52355 0.55371 -0.02827 0.01855  0.01872  380 MET A SD  
6024 C CE  . MET A 380 ? 0.51983 0.51763 0.56376 -0.03306 0.02408  0.02884  380 MET A CE  
6034 N N   . GLU A 381 ? 0.40553 0.42284 0.47858 -0.04479 0.02025  0.00675  381 GLU A N   
6035 C CA  . GLU A 381 ? 0.45711 0.46808 0.54646 -0.04958 0.01621  0.00567  381 GLU A CA  
6036 C C   . GLU A 381 ? 0.42494 0.43785 0.51806 -0.05023 0.00952  -0.00373 381 GLU A C   
6037 O O   . GLU A 381 ? 0.43050 0.43481 0.52769 -0.05100 0.00213  -0.00929 381 GLU A O   
6038 C CB  . GLU A 381 ? 0.45460 0.46946 0.55971 -0.05455 0.02274  0.01459  381 GLU A CB  
6039 C CG  . GLU A 381 ? 0.49950 0.50838 0.60318 -0.05443 0.02801  0.02496  381 GLU A CG  
6040 C CD  . GLU A 381 ? 0.55055 0.56689 0.66356 -0.05719 0.03849  0.03614  381 GLU A CD  
6041 O OE1 . GLU A 381 ? 0.55607 0.58322 0.67805 -0.05906 0.04170  0.03491  381 GLU A OE1 
6042 O OE2 . GLU A 381 ? 0.59176 0.60344 0.70273 -0.05677 0.04418  0.04684  381 GLU A OE2 
6049 N N   . VAL A 382 ? 0.39900 0.42221 0.48961 -0.04919 0.01153  -0.00586 382 VAL A N   
6050 C CA  . VAL A 382 ? 0.39580 0.42089 0.48832 -0.04890 0.00514  -0.01362 382 VAL A CA  
6051 C C   . VAL A 382 ? 0.39495 0.41366 0.47270 -0.04430 0.00039  -0.01953 382 VAL A C   
6052 O O   . VAL A 382 ? 0.42996 0.44306 0.50750 -0.04363 -0.00667 -0.02561 382 VAL A O   
6053 C CB  . VAL A 382 ? 0.38609 0.42279 0.47954 -0.04809 0.00892  -0.01371 382 VAL A CB  
6054 C CG1 . VAL A 382 ? 0.40363 0.44152 0.49495 -0.04625 0.00247  -0.02068 382 VAL A CG1 
6055 C CG2 . VAL A 382 ? 0.42288 0.46692 0.53392 -0.05216 0.01393  -0.00833 382 VAL A CG2 
6065 N N   . PHE A 383 ? 0.40823 0.42805 0.47350 -0.04060 0.00415  -0.01782 383 PHE A N   
6066 C CA  . PHE A 383 ? 0.41400 0.42906 0.46795 -0.03607 0.00137  -0.02193 383 PHE A CA  
6067 C C   . PHE A 383 ? 0.43349 0.43711 0.48806 -0.03534 -0.00251 -0.02377 383 PHE A C   
6068 O O   . PHE A 383 ? 0.44074 0.43897 0.48867 -0.03183 -0.00646 -0.02946 383 PHE A O   
6069 C CB  . PHE A 383 ? 0.41396 0.43297 0.45925 -0.03298 0.00548  -0.01903 383 PHE A CB  
6070 C CG  . PHE A 383 ? 0.41243 0.43955 0.45403 -0.03175 0.00682  -0.02073 383 PHE A CG  
6071 C CD1 . PHE A 383 ? 0.38605 0.41837 0.43284 -0.03380 0.00698  -0.02198 383 PHE A CD1 
6072 C CD2 . PHE A 383 ? 0.38978 0.41916 0.42513 -0.02862 0.00764  -0.02084 383 PHE A CD2 
6073 C CE1 . PHE A 383 ? 0.43306 0.47069 0.47755 -0.03253 0.00782  -0.02347 383 PHE A CE1 
6074 C CE2 . PHE A 383 ? 0.40643 0.44180 0.44090 -0.02814 0.00833  -0.02228 383 PHE A CE2 
6075 C CZ  . PHE A 383 ? 0.43108 0.46977 0.46923 -0.02989 0.00848  -0.02364 383 PHE A CZ  
6085 N N   . GLU A 384 ? 0.40202 0.40105 0.46355 -0.03789 -0.00095 -0.01870 384 GLU A N   
6086 C CA  . GLU A 384 ? 0.43972 0.42611 0.50279 -0.03689 -0.00485 -0.02054 384 GLU A CA  
6087 C C   . GLU A 384 ? 0.46172 0.44140 0.53113 -0.03876 -0.01256 -0.02789 384 GLU A C   
6088 O O   . GLU A 384 ? 0.45264 0.42150 0.51725 -0.03536 -0.01758 -0.03392 384 GLU A O   
6089 C CB  . GLU A 384 ? 0.49780 0.48011 0.56890 -0.03977 -0.00144 -0.01209 384 GLU A CB  
6090 C CG  . GLU A 384 ? 0.53246 0.49974 0.60841 -0.03934 -0.00596 -0.01367 384 GLU A CG  
6091 C CD  . GLU A 384 ? 0.58375 0.54616 0.66500 -0.04066 -0.00168 -0.00338 384 GLU A CD  
6092 O OE1 . GLU A 384 ? 0.57413 0.54463 0.64904 -0.03943 0.00448  0.00400  384 GLU A OE1 
6093 O OE2 . GLU A 384 ? 0.65581 0.60534 0.74718 -0.04263 -0.00512 -0.00291 384 GLU A OE2 
6100 N N   . GLU A 385 ? 0.48587 0.47213 0.56515 -0.04319 -0.01422 -0.02840 385 GLU A N   
6101 C CA  . GLU A 385 ? 0.48949 0.47035 0.57559 -0.04491 -0.02350 -0.03589 385 GLU A CA  
6102 C C   . GLU A 385 ? 0.47091 0.45075 0.54066 -0.03881 -0.02806 -0.04401 385 GLU A C   
6103 O O   . GLU A 385 ? 0.46770 0.43718 0.53272 -0.03620 -0.03596 -0.05191 385 GLU A O   
6104 C CB  . GLU A 385 ? 0.45989 0.44995 0.56411 -0.05114 -0.02398 -0.03325 385 GLU A CB  
6105 C CG  . GLU A 385 ? 0.57508 0.56049 0.68977 -0.05350 -0.03550 -0.04101 385 GLU A CG  
6106 C CD  . GLU A 385 ? 0.61673 0.61281 0.75433 -0.05991 -0.03571 -0.03744 385 GLU A CD  
6107 O OE1 . GLU A 385 ? 0.59242 0.59617 0.74100 -0.06354 -0.02620 -0.02806 385 GLU A OE1 
6108 O OE2 . GLU A 385 ? 0.60793 0.60494 0.75199 -0.06058 -0.04541 -0.04399 385 GLU A OE2 
6115 N N   . HIS A 386 ? 0.41802 0.40779 0.47854 -0.03612 -0.02315 -0.04208 386 HIS A N   
6116 C CA  . HIS A 386 ? 0.44673 0.43738 0.49422 -0.03114 -0.02661 -0.04755 386 HIS A CA  
6117 C C   . HIS A 386 ? 0.46284 0.45153 0.49326 -0.02422 -0.02239 -0.04819 386 HIS A C   
6118 O O   . HIS A 386 ? 0.46477 0.45054 0.48243 -0.01893 -0.02534 -0.05298 386 HIS A O   
6119 C CB  . HIS A 386 ? 0.44007 0.44255 0.49170 -0.03289 -0.02469 -0.04479 386 HIS A CB  
6120 C CG  . HIS A 386 ? 0.45669 0.46299 0.52653 -0.03859 -0.02905 -0.04469 386 HIS A CG  
6121 N ND1 . HIS A 386 ? 0.48393 0.48634 0.55795 -0.03893 -0.03950 -0.05098 386 HIS A ND1 
6122 C CD2 . HIS A 386 ? 0.44977 0.46382 0.53569 -0.04384 -0.02430 -0.03893 386 HIS A CD2 
6123 C CE1 . HIS A 386 ? 0.50601 0.51456 0.60118 -0.04488 -0.04123 -0.04882 386 HIS A CE1 
6124 N NE2 . HIS A 386 ? 0.47562 0.49153 0.57802 -0.04772 -0.03112 -0.04114 386 HIS A NE2 
6132 N N   . LEU A 387 ? 0.43959 0.43081 0.46964 -0.02371 -0.01542 -0.04297 387 LEU A N   
6133 C CA  . LEU A 387 ? 0.45478 0.44677 0.47298 -0.01749 -0.01094 -0.04274 387 LEU A CA  
6134 C C   . LEU A 387 ? 0.44138 0.42196 0.45105 -0.01185 -0.01382 -0.04852 387 LEU A C   
6135 O O   . LEU A 387 ? 0.44722 0.41911 0.46225 -0.01295 -0.01643 -0.04977 387 LEU A O   
6136 C CB  . LEU A 387 ? 0.40046 0.39797 0.42238 -0.01823 -0.00482 -0.03643 387 LEU A CB  
6137 C CG  . LEU A 387 ? 0.44135 0.44996 0.46668 -0.02102 -0.00105 -0.03200 387 LEU A CG  
6138 C CD1 . LEU A 387 ? 0.44717 0.45874 0.47453 -0.02086 0.00262  -0.02712 387 LEU A CD1 
6139 C CD2 . LEU A 387 ? 0.42612 0.43965 0.44550 -0.01814 0.00049  -0.03285 387 LEU A CD2 
6151 N N   . ILE A 388 ? 0.40349 0.38352 0.39956 -0.00528 -0.01287 -0.05178 388 ILE A N   
6152 C CA  . ILE A 388 ? 0.47366 0.44338 0.45903 0.00205  -0.01383 -0.05756 388 ILE A CA  
6153 C C   . ILE A 388 ? 0.45500 0.42629 0.44227 0.00560  -0.00682 -0.05366 388 ILE A C   
6154 O O   . ILE A 388 ? 0.47796 0.43977 0.46063 0.01118  -0.00742 -0.05799 388 ILE A O   
6155 C CB  . ILE A 388 ? 0.46594 0.43425 0.43344 0.00946  -0.01410 -0.06199 388 ILE A CB  
6156 C CG1 . ILE A 388 ? 0.46371 0.44388 0.42830 0.01130  -0.00550 -0.05503 388 ILE A CG1 
6157 C CG2 . ILE A 388 ? 0.50064 0.46565 0.46568 0.00718  -0.02332 -0.06692 388 ILE A CG2 
6158 C CD1 . ILE A 388 ? 0.54432 0.52312 0.49034 0.01959  -0.00346 -0.05709 388 ILE A CD1 
6170 N N   . ASP A 389 ? 0.45382 0.43640 0.44871 0.00274  -0.00116 -0.04613 389 ASP A N   
6171 C CA  . ASP A 389 ? 0.43054 0.41596 0.43005 0.00554  0.00373  -0.04207 389 ASP A CA  
6172 C C   . ASP A 389 ? 0.45755 0.44260 0.46808 0.00005  0.00214  -0.03751 389 ASP A C   
6173 O O   . ASP A 389 ? 0.41039 0.40049 0.42574 0.00125  0.00517  -0.03269 389 ASP A O   
6174 C CB  . ASP A 389 ? 0.43410 0.43224 0.43477 0.00722  0.01027  -0.03715 389 ASP A CB  
6175 C CG  . ASP A 389 ? 0.41493 0.42226 0.42218 0.00028  0.01009  -0.03291 389 ASP A CG  
6176 O OD1 . ASP A 389 ? 0.42576 0.43170 0.43759 -0.00539 0.00650  -0.03241 389 ASP A OD1 
6177 O OD2 . ASP A 389 ? 0.39617 0.41199 0.40473 0.00086  0.01404  -0.02994 389 ASP A OD2 
6182 N N   . GLN A 390 ? 0.44130 0.42090 0.45628 -0.00561 -0.00255 -0.03840 390 GLN A N   
6183 C CA  A GLN A 390 ? 0.45544 0.43509 0.47977 -0.01067 -0.00257 -0.03249 390 GLN A CA  
6184 C CA  B GLN A 390 ? 0.45571 0.43490 0.48009 -0.01068 -0.00274 -0.03265 390 GLN A CA  
6185 C C   . GLN A 390 ? 0.44125 0.41478 0.46713 -0.00646 -0.00166 -0.03013 390 GLN A C   
6186 O O   . GLN A 390 ? 0.41486 0.37691 0.43905 -0.00242 -0.00408 -0.03475 390 GLN A O   
6187 C CB  A GLN A 390 ? 0.47081 0.44431 0.50240 -0.01680 -0.00708 -0.03361 390 GLN A CB  
6188 C CB  B GLN A 390 ? 0.46433 0.43611 0.49563 -0.01633 -0.00764 -0.03440 390 GLN A CB  
6189 C CG  A GLN A 390 ? 0.47415 0.43276 0.50930 -0.01606 -0.01178 -0.03715 390 GLN A CG  
6190 C CG  B GLN A 390 ? 0.47668 0.44607 0.51816 -0.02108 -0.00661 -0.02716 390 GLN A CG  
6191 C CD  A GLN A 390 ? 0.49321 0.44701 0.53662 -0.01790 -0.01004 -0.02970 390 GLN A CD  
6192 C CD  B GLN A 390 ? 0.49204 0.44747 0.53677 -0.01880 -0.00898 -0.02736 390 GLN A CD  
6193 O OE1 A GLN A 390 ? 0.48327 0.44542 0.52879 -0.02021 -0.00565 -0.02173 390 GLN A OE1 
6194 O OE1 B GLN A 390 ? 0.51053 0.45504 0.55363 -0.01619 -0.01387 -0.03507 390 GLN A OE1 
6195 N NE2 A GLN A 390 ? 0.51563 0.45486 0.56256 -0.01615 -0.01381 -0.03243 390 GLN A NE2 
6196 N NE2 B GLN A 390 ? 0.49640 0.45119 0.54473 -0.01906 -0.00599 -0.01912 390 GLN A NE2 
6213 N N   . ASP A 391 ? 0.43922 0.42010 0.46780 -0.00668 0.00116  -0.02348 391 ASP A N   
6214 C CA  . ASP A 391 ? 0.42819 0.40564 0.45882 -0.00208 0.00168  -0.01994 391 ASP A CA  
6215 C C   . ASP A 391 ? 0.42404 0.40259 0.45830 -0.00602 0.00170  -0.01184 391 ASP A C   
6216 O O   . ASP A 391 ? 0.39413 0.38287 0.42702 -0.00883 0.00316  -0.00860 391 ASP A O   
6217 C CB  . ASP A 391 ? 0.45350 0.44062 0.48312 0.00348  0.00458  -0.01977 391 ASP A CB  
6218 C CG  . ASP A 391 ? 0.44288 0.42677 0.47633 0.00963  0.00447  -0.01684 391 ASP A CG  
6219 O OD1 . ASP A 391 ? 0.44453 0.42977 0.48083 0.00823  0.00299  -0.01022 391 ASP A OD1 
6220 O OD2 . ASP A 391 ? 0.40329 0.38379 0.43593 0.01652  0.00612  -0.02113 391 ASP A OD2 
6225 N N   . HIS A 392 ? 0.44161 0.40868 0.47976 -0.00576 0.00019  -0.00856 392 HIS A N   
6226 C CA  . HIS A 392 ? 0.44278 0.40903 0.48327 -0.00927 0.00116  0.00060  392 HIS A CA  
6227 C C   . HIS A 392 ? 0.46264 0.44047 0.49785 -0.00718 0.00248  0.00592  392 HIS A C   
6228 O O   . HIS A 392 ? 0.44104 0.42543 0.47312 -0.01084 0.00438  0.00987  392 HIS A O   
6229 C CB  . HIS A 392 ? 0.46545 0.41699 0.51120 -0.00728 -0.00053 0.00446  392 HIS A CB  
6230 C CG  . HIS A 392 ? 0.50042 0.45001 0.54764 -0.00984 0.00142  0.01589  392 HIS A CG  
6231 N ND1 . HIS A 392 ? 0.53038 0.47631 0.58402 -0.01680 0.00336  0.02030  392 HIS A ND1 
6232 C CD2 . HIS A 392 ? 0.51826 0.46921 0.56123 -0.00587 0.00193  0.02451  392 HIS A CD2 
6233 C CE1 . HIS A 392 ? 0.56778 0.51262 0.62004 -0.01686 0.00634  0.03189  392 HIS A CE1 
6234 N NE2 . HIS A 392 ? 0.54810 0.49557 0.59240 -0.01005 0.00498  0.03443  392 HIS A NE2 
6242 N N   . TYR A 393 ? 0.45518 0.43574 0.48987 -0.00081 0.00110  0.00559  393 TYR A N   
6243 C CA  . TYR A 393 ? 0.42383 0.41466 0.45506 0.00143  0.00004  0.00996  393 TYR A CA  
6244 C C   . TYR A 393 ? 0.42683 0.43048 0.45629 -0.00077 0.00054  0.00542  393 TYR A C   
6245 O O   . TYR A 393 ? 0.41971 0.43030 0.44436 -0.00203 -0.00038 0.00802  393 TYR A O   
6246 C CB  . TYR A 393 ? 0.44441 0.43503 0.47944 0.00882  -0.00246 0.01135  393 TYR A CB  
6247 C CG  . TYR A 393 ? 0.46771 0.44574 0.50389 0.01169  -0.00374 0.01802  393 TYR A CG  
6248 C CD1 . TYR A 393 ? 0.46229 0.43676 0.49330 0.00940  -0.00359 0.02676  393 TYR A CD1 
6249 C CD2 . TYR A 393 ? 0.51536 0.48448 0.55768 0.01738  -0.00450 0.01588  393 TYR A CD2 
6250 C CE1 . TYR A 393 ? 0.49362 0.45593 0.52638 0.01201  -0.00437 0.03435  393 TYR A CE1 
6251 C CE2 . TYR A 393 ? 0.50187 0.45781 0.54660 0.02018  -0.00602 0.02217  393 TYR A CE2 
6252 C CZ  . TYR A 393 ? 0.52926 0.48179 0.56968 0.01712  -0.00603 0.03196  393 TYR A CZ  
6253 O OH  . TYR A 393 ? 0.54943 0.48812 0.59280 0.01976  -0.00710 0.03993  393 TYR A OH  
6263 N N   . LEU A 394 ? 0.37861 0.38472 0.41104 -0.00063 0.00190  -0.00121 394 LEU A N   
6264 C CA  . LEU A 394 ? 0.41461 0.43187 0.44728 -0.00253 0.00248  -0.00442 394 LEU A CA  
6265 C C   . LEU A 394 ? 0.39870 0.41722 0.42734 -0.00842 0.00363  -0.00513 394 LEU A C   
6266 O O   . LEU A 394 ? 0.41219 0.43860 0.43934 -0.01012 0.00309  -0.00564 394 LEU A O   
6267 C CB  . LEU A 394 ? 0.40100 0.42006 0.43704 -0.00006 0.00482  -0.00946 394 LEU A CB  
6268 C CG  . LEU A 394 ? 0.44651 0.46408 0.48734 0.00685  0.00540  -0.00934 394 LEU A CG  
6269 C CD1 . LEU A 394 ? 0.48157 0.50121 0.52298 0.00995  0.00972  -0.01399 394 LEU A CD1 
6270 C CD2 . LEU A 394 ? 0.42862 0.45489 0.47611 0.00971  0.00282  -0.00543 394 LEU A CD2 
6282 N N   . ASN A 395 ? 0.40670 0.41749 0.43511 -0.01136 0.00483  -0.00567 395 ASN A N   
6283 C CA  . ASN A 395 ? 0.42119 0.43411 0.44866 -0.01658 0.00635  -0.00582 395 ASN A CA  
6284 C C   . ASN A 395 ? 0.39940 0.41503 0.42262 -0.01743 0.00746  0.00009  395 ASN A C   
6285 O O   . ASN A 395 ? 0.40651 0.42907 0.42645 -0.01887 0.00845  -0.00076 395 ASN A O   
6286 C CB  . ASN A 395 ? 0.41720 0.42148 0.44882 -0.01956 0.00627  -0.00730 395 ASN A CB  
6287 C CG  . ASN A 395 ? 0.42136 0.42980 0.45533 -0.02421 0.00716  -0.00970 395 ASN A CG  
6288 O OD1 . ASN A 395 ? 0.40383 0.42021 0.43561 -0.02438 0.00786  -0.01194 395 ASN A OD1 
6289 N ND2 . ASN A 395 ? 0.43820 0.44105 0.47873 -0.02796 0.00663  -0.00925 395 ASN A ND2 
6296 N N   . ALA A 396 ? 0.42459 0.43430 0.44648 -0.01556 0.00729  0.00621  396 ALA A N   
6297 C CA  . ALA A 396 ? 0.44448 0.45623 0.45904 -0.01513 0.00892  0.01298  396 ALA A CA  
6298 C C   . ALA A 396 ? 0.42730 0.44764 0.43461 -0.01176 0.00574  0.01119  396 ALA A C   
6299 O O   . ALA A 396 ? 0.40395 0.42936 0.40355 -0.01211 0.00694  0.01146  396 ALA A O   
6300 C CB  . ALA A 396 ? 0.44294 0.44553 0.45729 -0.01300 0.00904  0.02114  396 ALA A CB  
6306 N N   . ALA A 397 ? 0.39721 0.41935 0.40792 -0.00817 0.00143  0.00890  397 ALA A N   
6307 C CA  . ALA A 397 ? 0.43384 0.46399 0.44089 -0.00525 -0.00336 0.00736  397 ALA A CA  
6308 C C   . ALA A 397 ? 0.41346 0.45076 0.42107 -0.00824 -0.00335 0.00082  397 ALA A C   
6309 O O   . ALA A 397 ? 0.40624 0.44796 0.40666 -0.00736 -0.00610 -0.00062 397 ALA A O   
6310 C CB  . ALA A 397 ? 0.39928 0.43158 0.41487 -0.00122 -0.00748 0.00648  397 ALA A CB  
6316 N N   . ASN A 398 ? 0.41645 0.45417 0.43189 -0.01110 -0.00087 -0.00346 398 ASN A N   
6317 C CA  . ASN A 398 ? 0.39866 0.44209 0.41603 -0.01366 -0.00093 -0.00881 398 ASN A CA  
6318 C C   . ASN A 398 ? 0.41221 0.45530 0.42270 -0.01604 0.00216  -0.00912 398 ASN A C   
6319 O O   . ASN A 398 ? 0.39682 0.44413 0.40521 -0.01652 0.00088  -0.01312 398 ASN A O   
6320 C CB  . ASN A 398 ? 0.39952 0.44304 0.42532 -0.01515 0.00122  -0.01190 398 ASN A CB  
6321 C CG  . ASN A 398 ? 0.39988 0.44760 0.43398 -0.01250 -0.00069 -0.01239 398 ASN A CG  
6322 O OD1 . ASN A 398 ? 0.42508 0.47931 0.46494 -0.01308 -0.00307 -0.01447 398 ASN A OD1 
6323 N ND2 . ASN A 398 ? 0.40861 0.45262 0.44499 -0.00934 0.00037  -0.01037 398 ASN A ND2 
6330 N N   . TRP A 399 ? 0.37123 0.40937 0.37979 -0.01738 0.00634  -0.00498 399 TRP A N   
6331 C CA  . TRP A 399 ? 0.41561 0.45508 0.41952 -0.01904 0.01062  -0.00401 399 TRP A CA  
6332 C C   . TRP A 399 ? 0.42358 0.46502 0.41441 -0.01542 0.01017  -0.00157 399 TRP A C   
6333 O O   . TRP A 399 ? 0.42807 0.47315 0.41292 -0.01481 0.01179  -0.00452 399 TRP A O   
6334 C CB  . TRP A 399 ? 0.40847 0.44301 0.41746 -0.02194 0.01523  0.00070  399 TRP A CB  
6335 C CG  . TRP A 399 ? 0.44518 0.47995 0.46385 -0.02552 0.01576  -0.00371 399 TRP A CG  
6336 C CD1 . TRP A 399 ? 0.41984 0.44982 0.44512 -0.02658 0.01352  -0.00585 399 TRP A CD1 
6337 C CD2 . TRP A 399 ? 0.41511 0.45494 0.43675 -0.02751 0.01808  -0.00689 399 TRP A CD2 
6338 N NE1 . TRP A 399 ? 0.45829 0.49008 0.48947 -0.02923 0.01358  -0.00993 399 TRP A NE1 
6339 C CE2 . TRP A 399 ? 0.42978 0.46781 0.46019 -0.03000 0.01639  -0.01018 399 TRP A CE2 
6340 C CE3 . TRP A 399 ? 0.41274 0.45800 0.42980 -0.02656 0.02124  -0.00753 399 TRP A CE3 
6341 C CZ2 . TRP A 399 ? 0.42188 0.46388 0.45808 -0.03187 0.01723  -0.01321 399 TRP A CZ2 
6342 C CZ3 . TRP A 399 ? 0.42321 0.47238 0.44706 -0.02831 0.02293  -0.01107 399 TRP A CZ3 
6343 C CH2 . TRP A 399 ? 0.39027 0.43799 0.42428 -0.03109 0.02064  -0.01342 399 TRP A CH2 
6354 N N   . MET A 400 ? 0.42107 0.45982 0.40631 -0.01208 0.00746  0.00331  400 MET A N   
6355 C CA  . MET A 400 ? 0.43393 0.47425 0.40393 -0.00736 0.00522  0.00525  400 MET A CA  
6356 C C   . MET A 400 ? 0.45410 0.49965 0.42215 -0.00570 -0.00196 -0.00313 400 MET A C   
6357 O O   . MET A 400 ? 0.43297 0.48047 0.38852 -0.00295 -0.00294 -0.00613 400 MET A O   
6358 C CB  . MET A 400 ? 0.45936 0.49528 0.42513 -0.00367 0.00245  0.01270  400 MET A CB  
6359 C CG  . MET A 400 ? 0.47769 0.50694 0.44323 -0.00475 0.00952  0.02253  400 MET A CG  
6360 S SD  . MET A 400 ? 0.52693 0.55022 0.48311 0.00122  0.00622  0.03277  400 MET A SD  
6361 C CE  . MET A 400 ? 0.51080 0.53022 0.48396 0.00069  0.00126  0.03052  400 MET A CE  
6371 N N   . TRP A 401 ? 0.45194 0.49957 0.43289 -0.00714 -0.00683 -0.00707 401 TRP A N   
6372 C CA  . TRP A 401 ? 0.45931 0.51187 0.44400 -0.00699 -0.01363 -0.01468 401 TRP A CA  
6373 C C   . TRP A 401 ? 0.44779 0.50134 0.43117 -0.00920 -0.01078 -0.02054 401 TRP A C   
6374 O O   . TRP A 401 ? 0.47414 0.52891 0.44957 -0.00703 -0.01504 -0.02595 401 TRP A O   
6375 C CB  . TRP A 401 ? 0.46713 0.52239 0.46934 -0.00887 -0.01610 -0.01594 401 TRP A CB  
6376 C CG  . TRP A 401 ? 0.50767 0.56838 0.51903 -0.00958 -0.02302 -0.02215 401 TRP A CG  
6377 C CD1 . TRP A 401 ? 0.49324 0.55511 0.50829 -0.01237 -0.02349 -0.02833 401 TRP A CD1 
6378 C CD2 . TRP A 401 ? 0.52230 0.58802 0.54345 -0.00776 -0.03090 -0.02261 401 TRP A CD2 
6379 N NE1 . TRP A 401 ? 0.50912 0.57557 0.53607 -0.01295 -0.03129 -0.03243 401 TRP A NE1 
6380 C CE2 . TRP A 401 ? 0.53015 0.59994 0.56191 -0.01033 -0.03597 -0.02904 401 TRP A CE2 
6381 C CE3 . TRP A 401 ? 0.52764 0.59490 0.55146 -0.00410 -0.03449 -0.01805 401 TRP A CE3 
6382 C CZ2 . TRP A 401 ? 0.55815 0.63429 0.60451 -0.01000 -0.04452 -0.03089 401 TRP A CZ2 
6383 C CZ3 . TRP A 401 ? 0.50741 0.58188 0.54529 -0.00301 -0.04304 -0.02002 401 TRP A CZ3 
6384 C CH2 . TRP A 401 ? 0.55790 0.63714 0.60761 -0.00627 -0.04793 -0.02626 401 TRP A CH2 
6395 N N   . LEU A 402 ? 0.45723 0.50984 0.44867 -0.01299 -0.00452 -0.02020 402 LEU A N   
6396 C CA  . LEU A 402 ? 0.48354 0.53727 0.47711 -0.01485 -0.00225 -0.02554 402 LEU A CA  
6397 C C   . LEU A 402 ? 0.49864 0.55217 0.47855 -0.01215 0.00178  -0.02587 402 LEU A C   
6398 O O   . LEU A 402 ? 0.49294 0.54732 0.47079 -0.01129 0.00125  -0.03212 402 LEU A O   
6399 C CB  . LEU A 402 ? 0.46658 0.51942 0.47114 -0.01873 0.00271  -0.02422 402 LEU A CB  
6400 C CG  . LEU A 402 ? 0.49405 0.54821 0.51062 -0.02090 0.00012  -0.02769 402 LEU A CG  
6401 C CD1 . LEU A 402 ? 0.52247 0.57778 0.54025 -0.02102 -0.00222 -0.03381 402 LEU A CD1 
6402 C CD2 . LEU A 402 ? 0.42853 0.48421 0.45079 -0.02005 -0.00419 -0.02639 402 LEU A CD2 
6414 N N   . SER A 403 ? 0.44484 0.49696 0.41574 -0.01035 0.00644  -0.01893 403 SER A N   
6415 C CA  . SER A 403 ? 0.47842 0.53125 0.43553 -0.00690 0.01221  -0.01760 403 SER A CA  
6416 C C   . SER A 403 ? 0.50504 0.55730 0.44302 -0.00060 0.00697  -0.01949 403 SER A C   
6417 O O   . SER A 403 ? 0.52956 0.58203 0.45165 0.00394  0.01228  -0.01748 403 SER A O   
6418 C CB  . SER A 403 ? 0.45291 0.50462 0.41132 -0.00832 0.02098  -0.00761 403 SER A CB  
6419 O OG  . SER A 403 ? 0.45857 0.50667 0.41209 -0.00682 0.01881  -0.00051 403 SER A OG  
6425 N N   . ALA A 404 ? 0.47150 0.52349 0.41089 0.00018  -0.00332 -0.02300 404 ALA A N   
6426 C CA  . ALA A 404 ? 0.51498 0.56639 0.43724 0.00629  -0.01131 -0.02544 404 ALA A CA  
6427 C C   . ALA A 404 ? 0.51938 0.56865 0.42470 0.01101  -0.00749 -0.01536 404 ALA A C   
6428 O O   . ALA A 404 ? 0.55793 0.60625 0.44113 0.01781  -0.00948 -0.01610 404 ALA A O   
6429 C CB  . ALA A 404 ? 0.53442 0.58564 0.44467 0.01001  -0.01339 -0.03526 404 ALA A CB  
6435 N N   . SER A 405 ? 0.50547 0.55306 0.42005 0.00792  -0.00201 -0.00583 405 SER A N   
6436 C CA  . SER A 405 ? 0.52959 0.57386 0.43148 0.01163  0.00224  0.00554  405 SER A CA  
6437 C C   . SER A 405 ? 0.51858 0.56093 0.41994 0.01441  -0.00696 0.00904  405 SER A C   
6438 O O   . SER A 405 ? 0.56374 0.60296 0.44970 0.01961  -0.00638 0.01759  405 SER A O   
6439 C CB  . SER A 405 ? 0.52333 0.56539 0.43715 0.00665  0.01337  0.01440  405 SER A CB  
6440 O OG  . SER A 405 ? 0.52752 0.57280 0.44498 0.00416  0.02141  0.01139  405 SER A OG  
6446 N N   . ALA A 406 ? 0.49805 0.54253 0.41642 0.01154  -0.01473 0.00360  406 ALA A N   
6447 C CA  . ALA A 406 ? 0.50250 0.54684 0.42412 0.01458  -0.02368 0.00636  406 ALA A CA  
6448 C C   . ALA A 406 ? 0.51728 0.56701 0.45761 0.01154  -0.03148 -0.00253 406 ALA A C   
6449 O O   . ALA A 406 ? 0.50936 0.56078 0.46251 0.00616  -0.02749 -0.00754 406 ALA A O   
6450 C CB  . ALA A 406 ? 0.53941 0.57842 0.46882 0.01367  -0.01857 0.01669  406 ALA A CB  
6456 N N   . PHE A 407 ? 0.53966 0.59248 0.48232 0.01523  -0.04256 -0.00363 407 PHE A N   
6457 C CA  . PHE A 407 ? 0.55547 0.61485 0.51956 0.01266  -0.05010 -0.01015 407 PHE A CA  
6458 C C   . PHE A 407 ? 0.56643 0.62910 0.53255 0.01019  -0.05491 -0.02086 407 PHE A C   
6459 O O   . PHE A 407 ? 0.60831 0.67612 0.58456 0.01051  -0.06592 -0.02660 407 PHE A O   
6460 C CB  . PHE A 407 ? 0.53097 0.59064 0.51536 0.00788  -0.04249 -0.00793 407 PHE A CB  
6461 C CG  . PHE A 407 ? 0.55793 0.61205 0.54154 0.00991  -0.03728 0.00124  407 PHE A CG  
6462 C CD1 . PHE A 407 ? 0.53383 0.58844 0.51885 0.01524  -0.04376 0.00610  407 PHE A CD1 
6463 C CD2 . PHE A 407 ? 0.52488 0.57283 0.50786 0.00661  -0.02685 0.00473  407 PHE A CD2 
6464 C CE1 . PHE A 407 ? 0.59780 0.64560 0.58291 0.01738  -0.03921 0.01434  407 PHE A CE1 
6465 C CE2 . PHE A 407 ? 0.50964 0.55085 0.49351 0.00816  -0.02307 0.01238  407 PHE A CE2 
6466 C CZ  . PHE A 407 ? 0.56667 0.60710 0.55122 0.01358  -0.02881 0.01725  407 PHE A CZ  
6476 N N   . PHE A 408 ? 0.56505 0.62472 0.52368 0.00778  -0.04728 -0.02368 408 PHE A N   
6477 C CA  . PHE A 408 ? 0.52660 0.58747 0.48821 0.00541  -0.05051 -0.03383 408 PHE A CA  
6478 C C   . PHE A 408 ? 0.56849 0.62529 0.50491 0.00985  -0.04841 -0.03660 408 PHE A C   
6479 O O   . PHE A 408 ? 0.52470 0.57861 0.44967 0.01086  -0.03771 -0.03008 408 PHE A O   
6480 C CB  . PHE A 408 ? 0.52296 0.58427 0.50162 -0.00107 -0.04229 -0.03474 408 PHE A CB  
6481 C CG  . PHE A 408 ? 0.54051 0.60133 0.52237 -0.00335 -0.04409 -0.04382 408 PHE A CG  
6482 C CD1 . PHE A 408 ? 0.53134 0.58857 0.49970 -0.00223 -0.03772 -0.04616 408 PHE A CD1 
6483 C CD2 . PHE A 408 ? 0.55930 0.62333 0.56011 -0.00660 -0.05174 -0.04948 408 PHE A CD2 
6484 C CE1 . PHE A 408 ? 0.54965 0.60532 0.52174 -0.00367 -0.03938 -0.05491 408 PHE A CE1 
6485 C CE2 . PHE A 408 ? 0.53154 0.59339 0.53671 -0.00878 -0.05381 -0.05763 408 PHE A CE2 
6486 C CZ  . PHE A 408 ? 0.54259 0.59975 0.53298 -0.00708 -0.04780 -0.06066 408 PHE A CZ  
6496 N N   . SER A 409 ? 0.50525 0.56182 0.43401 0.01269  -0.05844 -0.04648 409 SER A N   
6497 C CA  . SER A 409 ? 0.60501 0.65751 0.50631 0.01899  -0.05706 -0.05016 409 SER A CA  
6498 C C   . SER A 409 ? 0.58692 0.63731 0.48851 0.01855  -0.06084 -0.06307 409 SER A C   
6499 O O   . SER A 409 ? 0.57516 0.62188 0.45309 0.02501  -0.06081 -0.06840 409 SER A O   
6500 C CB  . SER A 409 ? 0.61230 0.66392 0.49213 0.02707  -0.06734 -0.04934 409 SER A CB  
6501 O OG  . SER A 409 ? 0.63183 0.68636 0.52485 0.02630  -0.08365 -0.05731 409 SER A OG  
6507 N N   . GLN A 410 ? 0.55939 0.61134 0.48644 0.01175  -0.06350 -0.06791 410 GLN A N   
6508 C CA  . GLN A 410 ? 0.57300 0.62143 0.50331 0.01102  -0.06797 -0.08004 410 GLN A CA  
6509 C C   . GLN A 410 ? 0.57005 0.61635 0.49955 0.00964  -0.05425 -0.07916 410 GLN A C   
6510 O O   . GLN A 410 ? 0.55017 0.59674 0.50012 0.00369  -0.05087 -0.07967 410 GLN A O   
6511 C CB  . GLN A 410 ? 0.55677 0.60759 0.51645 0.00438  -0.07724 -0.08430 410 GLN A CB  
6512 C CG  . GLN A 410 ? 0.55646 0.60211 0.52241 0.00327  -0.08425 -0.09697 410 GLN A CG  
6513 C CD  . GLN A 410 ? 0.57628 0.61574 0.51370 0.01178  -0.09096 -0.10749 410 GLN A CD  
6514 O OE1 . GLN A 410 ? 0.56131 0.59748 0.47836 0.01665  -0.08106 -0.10776 410 GLN A OE1 
6515 N NE2 . GLN A 410 ? 0.58822 0.62658 0.52402 0.01416  -0.10787 -0.11614 410 GLN A NE2 
6524 N N   . TYR A 411 ? 0.56261 0.60718 0.46806 0.01586  -0.04628 -0.07738 411 TYR A N   
6525 C CA  . TYR A 411 ? 0.55186 0.59626 0.45696 0.01541  -0.03249 -0.07517 411 TYR A CA  
6526 C C   . TYR A 411 ? 0.56891 0.60917 0.47695 0.01636  -0.03438 -0.08699 411 TYR A C   
6527 O O   . TYR A 411 ? 0.56094 0.60158 0.47212 0.01614  -0.02386 -0.08602 411 TYR A O   
6528 C CB  . TYR A 411 ? 0.53602 0.58107 0.41645 0.02212  -0.02217 -0.06846 411 TYR A CB  
6529 C CG  . TYR A 411 ? 0.58561 0.62718 0.43663 0.03190  -0.02792 -0.07521 411 TYR A CG  
6530 C CD1 . TYR A 411 ? 0.64435 0.68219 0.48265 0.03770  -0.02717 -0.08631 411 TYR A CD1 
6531 C CD2 . TYR A 411 ? 0.62619 0.66758 0.46086 0.03631  -0.03460 -0.07094 411 TYR A CD2 
6532 C CE1 . TYR A 411 ? 0.64409 0.67778 0.45237 0.04785  -0.03301 -0.09384 411 TYR A CE1 
6533 C CE2 . TYR A 411 ? 0.67177 0.70948 0.47619 0.04635  -0.04080 -0.07734 411 TYR A CE2 
6534 C CZ  . TYR A 411 ? 0.68511 0.71882 0.47537 0.05225  -0.03989 -0.08919 411 TYR A CZ  
6535 O OH  . TYR A 411 ? 0.74593 0.77506 0.50281 0.06349  -0.04648 -0.09680 411 TYR A OH  
6545 N N   . PHE A 412 ? 0.56592 0.60194 0.47506 0.01739  -0.04807 -0.09836 412 PHE A N   
6546 C CA  . PHE A 412 ? 0.58874 0.61903 0.50489 0.01747  -0.05070 -0.10975 412 PHE A CA  
6547 C C   . PHE A 412 ? 0.57951 0.61044 0.52693 0.00840  -0.05034 -0.10743 412 PHE A C   
6548 O O   . PHE A 412 ? 0.59239 0.61856 0.54844 0.00783  -0.04952 -0.11375 412 PHE A O   
6549 C CB  . PHE A 412 ? 0.53227 0.55614 0.43878 0.02191  -0.06659 -0.12383 412 PHE A CB  
6550 C CG  . PHE A 412 ? 0.59151 0.61254 0.46260 0.03304  -0.06653 -0.12885 412 PHE A CG  
6551 C CD1 . PHE A 412 ? 0.64179 0.65930 0.49658 0.04003  -0.05716 -0.13400 412 PHE A CD1 
6552 C CD2 . PHE A 412 ? 0.60143 0.62347 0.45496 0.03743  -0.07579 -0.12825 412 PHE A CD2 
6553 C CE1 . PHE A 412 ? 0.63792 0.65298 0.45775 0.05151  -0.05565 -0.13825 412 PHE A CE1 
6554 C CE2 . PHE A 412 ? 0.64447 0.66330 0.46127 0.04906  -0.07549 -0.13237 412 PHE A CE2 
6555 C CZ  . PHE A 412 ? 0.67184 0.68741 0.47143 0.05604  -0.06448 -0.13684 412 PHE A CZ  
6565 N N   . ARG A 413 ? 0.51808 0.55437 0.48171 0.00213  -0.05044 -0.09820 413 ARG A N   
6566 C CA  . ARG A 413 ? 0.53709 0.57459 0.52747 -0.00553 -0.04826 -0.09405 413 ARG A CA  
6567 C C   . ARG A 413 ? 0.55066 0.59091 0.54169 -0.00671 -0.03441 -0.08538 413 ARG A C   
6568 O O   . ARG A 413 ? 0.49837 0.54322 0.48662 -0.00760 -0.02873 -0.07623 413 ARG A O   
6569 C CB  . ARG A 413 ? 0.55708 0.59954 0.56374 -0.01044 -0.05410 -0.08863 413 ARG A CB  
6570 C CG  . ARG A 413 ? 0.57415 0.61857 0.60601 -0.01738 -0.05003 -0.08263 413 ARG A CG  
6571 C CD  . ARG A 413 ? 0.55726 0.59612 0.60535 -0.02031 -0.05530 -0.08963 413 ARG A CD  
6572 N NE  . ARG A 413 ? 0.60692 0.64742 0.67664 -0.02611 -0.04989 -0.08206 413 ARG A NE  
6573 C CZ  . ARG A 413 ? 0.59752 0.63472 0.67083 -0.02698 -0.04253 -0.07978 413 ARG A CZ  
6574 N NH1 . ARG A 413 ? 0.59515 0.62779 0.65533 -0.02283 -0.03942 -0.08488 413 ARG A NH1 
6575 N NH2 . ARG A 413 ? 0.57858 0.61746 0.66891 -0.03141 -0.03797 -0.07185 413 ARG A NH2 
6589 N N   . VAL A 414 ? 0.53870 0.57571 0.53469 -0.00657 -0.02992 -0.08859 414 VAL A N   
6590 C CA  . VAL A 414 ? 0.52970 0.56951 0.52717 -0.00700 -0.01839 -0.08199 414 VAL A CA  
6591 C C   . VAL A 414 ? 0.50443 0.54251 0.52278 -0.01197 -0.01797 -0.08028 414 VAL A C   
6592 O O   . VAL A 414 ? 0.50014 0.53252 0.52580 -0.01166 -0.02208 -0.08716 414 VAL A O   
6593 C CB  . VAL A 414 ? 0.53322 0.57201 0.51568 -0.00035 -0.01216 -0.08655 414 VAL A CB  
6594 C CG1 . VAL A 414 ? 0.51799 0.56049 0.50879 -0.00155 -0.00172 -0.08042 414 VAL A CG1 
6595 C CG2 . VAL A 414 ? 0.55766 0.59874 0.51753 0.00496  -0.01040 -0.08522 414 VAL A CG2 
6605 N N   . TYR A 415 ? 0.46355 0.50558 0.49028 -0.01590 -0.01309 -0.07113 415 TYR A N   
6606 C CA  . TYR A 415 ? 0.46958 0.51015 0.51258 -0.01956 -0.01177 -0.06791 415 TYR A CA  
6607 C C   . TYR A 415 ? 0.49567 0.53434 0.53945 -0.01697 -0.00712 -0.07004 415 TYR A C   
6608 O O   . TYR A 415 ? 0.46401 0.50589 0.49866 -0.01376 -0.00133 -0.06961 415 TYR A O   
6609 C CB  . TYR A 415 ? 0.46761 0.51248 0.51486 -0.02277 -0.00769 -0.05850 415 TYR A CB  
6610 C CG  . TYR A 415 ? 0.49859 0.54625 0.54580 -0.02433 -0.01096 -0.05566 415 TYR A CG  
6611 C CD1 . TYR A 415 ? 0.54378 0.59086 0.60197 -0.02652 -0.01739 -0.05749 415 TYR A CD1 
6612 C CD2 . TYR A 415 ? 0.49431 0.54527 0.53291 -0.02360 -0.00779 -0.05082 415 TYR A CD2 
6613 C CE1 . TYR A 415 ? 0.55901 0.61021 0.61985 -0.02746 -0.02045 -0.05455 415 TYR A CE1 
6614 C CE2 . TYR A 415 ? 0.51443 0.56778 0.55395 -0.02416 -0.01085 -0.04815 415 TYR A CE2 
6615 C CZ  . TYR A 415 ? 0.52401 0.57813 0.57477 -0.02585 -0.01712 -0.05008 415 TYR A CZ  
6616 O OH  . TYR A 415 ? 0.54531 0.60321 0.59905 -0.02585 -0.02006 -0.04712 415 TYR A OH  
6626 N N   . SER A 416 ? 0.49201 0.52586 0.54837 -0.01823 -0.00927 -0.07147 416 SER A N   
6627 C CA  . SER A 416 ? 0.44582 0.47802 0.50563 -0.01550 -0.00532 -0.07249 416 SER A CA  
6628 C C   . SER A 416 ? 0.44441 0.48064 0.51003 -0.01771 -0.00079 -0.06345 416 SER A C   
6629 O O   . SER A 416 ? 0.45408 0.48941 0.52712 -0.02131 -0.00225 -0.05789 416 SER A O   
6630 C CB  . SER A 416 ? 0.44711 0.47080 0.51818 -0.01529 -0.01012 -0.07763 416 SER A CB  
6631 O OG  . SER A 416 ? 0.44872 0.47113 0.52491 -0.01233 -0.00627 -0.07709 416 SER A OG  
6637 N N   . PRO A 417 ? 0.44026 0.48103 0.50338 -0.01532 0.00450  -0.06189 417 PRO A N   
6638 C CA  . PRO A 417 ? 0.41296 0.45672 0.48232 -0.01703 0.00655  -0.05472 417 PRO A CA  
6639 C C   . PRO A 417 ? 0.45880 0.49782 0.53884 -0.01646 0.00448  -0.05339 417 PRO A C   
6640 O O   . PRO A 417 ? 0.43609 0.47654 0.51984 -0.01710 0.00473  -0.04766 417 PRO A O   
6641 C CB  . PRO A 417 ? 0.40957 0.45994 0.47672 -0.01463 0.01182  -0.05450 417 PRO A CB  
6642 C CG  . PRO A 417 ? 0.44498 0.49460 0.50720 -0.00998 0.01386  -0.06171 417 PRO A CG  
6643 C CD  . PRO A 417 ? 0.43221 0.47623 0.48701 -0.01063 0.00893  -0.06638 417 PRO A CD  
6651 N N   . VAL A 418 ? 0.44023 0.47281 0.52484 -0.01481 0.00187  -0.05869 418 VAL A N   
6652 C CA  . VAL A 418 ? 0.48245 0.50878 0.57817 -0.01393 -0.00015 -0.05697 418 VAL A CA  
6653 C C   . VAL A 418 ? 0.48605 0.50606 0.58850 -0.01786 -0.00377 -0.05412 418 VAL A C   
6654 O O   . VAL A 418 ? 0.53724 0.55513 0.64569 -0.01922 -0.00361 -0.04637 418 VAL A O   
6655 C CB  . VAL A 418 ? 0.50886 0.53102 0.60811 -0.00869 -0.00024 -0.06491 418 VAL A CB  
6656 C CG1 . VAL A 418 ? 0.57933 0.59268 0.69127 -0.00795 -0.00326 -0.06294 418 VAL A CG1 
6657 C CG2 . VAL A 418 ? 0.53857 0.56890 0.63552 -0.00459 0.00489  -0.06554 418 VAL A CG2 
6667 N N   . VAL A 419 ? 0.47989 0.49727 0.58178 -0.01946 -0.00711 -0.05988 419 VAL A N   
6668 C CA  . VAL A 419 ? 0.49137 0.50272 0.60494 -0.02340 -0.01125 -0.05842 419 VAL A CA  
6669 C C   . VAL A 419 ? 0.50608 0.52286 0.61999 -0.02780 -0.01026 -0.05130 419 VAL A C   
6670 O O   . VAL A 419 ? 0.47485 0.48911 0.60074 -0.03109 -0.01051 -0.04502 419 VAL A O   
6671 C CB  . VAL A 419 ? 0.50780 0.51333 0.62223 -0.02247 -0.01727 -0.06997 419 VAL A CB  
6672 C CG1 . VAL A 419 ? 0.58497 0.58848 0.71008 -0.02772 -0.02273 -0.06965 419 VAL A CG1 
6673 C CG2 . VAL A 419 ? 0.61118 0.60725 0.73253 -0.01868 -0.01899 -0.07566 419 VAL A CG2 
6683 N N   . PHE A 420 ? 0.48525 0.50935 0.58724 -0.02755 -0.00844 -0.05152 420 PHE A N   
6684 C CA  . PHE A 420 ? 0.47883 0.50784 0.58133 -0.03069 -0.00784 -0.04626 420 PHE A CA  
6685 C C   . PHE A 420 ? 0.49046 0.51987 0.59853 -0.03200 -0.00374 -0.03601 420 PHE A C   
6686 O O   . PHE A 420 ? 0.46958 0.49911 0.58845 -0.03490 -0.00356 -0.03115 420 PHE A O   
6687 C CB  . PHE A 420 ? 0.46906 0.50445 0.55737 -0.02932 -0.00581 -0.04699 420 PHE A CB  
6688 C CG  . PHE A 420 ? 0.47471 0.51476 0.56339 -0.03146 -0.00560 -0.04270 420 PHE A CG  
6689 C CD1 . PHE A 420 ? 0.53702 0.57838 0.62887 -0.03273 -0.01063 -0.04652 420 PHE A CD1 
6690 C CD2 . PHE A 420 ? 0.40934 0.45232 0.49516 -0.03147 -0.00105 -0.03556 420 PHE A CD2 
6691 C CE1 . PHE A 420 ? 0.53580 0.58240 0.63008 -0.03404 -0.01045 -0.04234 420 PHE A CE1 
6692 C CE2 . PHE A 420 ? 0.46429 0.51140 0.55095 -0.03238 -0.00017 -0.03197 420 PHE A CE2 
6693 C CZ  . PHE A 420 ? 0.50129 0.55077 0.59325 -0.03370 -0.00456 -0.03496 420 PHE A CZ  
6703 N N   . GLY A 421 ? 0.45826 0.48828 0.55921 -0.02948 -0.00041 -0.03241 421 GLY A N   
6704 C CA  . GLY A 421 ? 0.44208 0.47198 0.54345 -0.02922 0.00314  -0.02307 421 GLY A CA  
6705 C C   . GLY A 421 ? 0.47994 0.50339 0.59339 -0.02975 0.00320  -0.01807 421 GLY A C   
6706 O O   . GLY A 421 ? 0.46333 0.48655 0.57996 -0.03028 0.00685  -0.00906 421 GLY A O   
6710 N N   . LYS A 422 ? 0.49440 0.51205 0.61460 -0.02906 -0.00021 -0.02337 422 LYS A N   
6711 C CA  . LYS A 422 ? 0.48835 0.49798 0.62146 -0.02941 -0.00060 -0.01842 422 LYS A CA  
6712 C C   . LYS A 422 ? 0.49260 0.50075 0.64059 -0.03420 -0.00032 -0.01403 422 LYS A C   
6713 O O   . LYS A 422 ? 0.49936 0.50312 0.65694 -0.03502 0.00247  -0.00449 422 LYS A O   
6714 C CB  . LYS A 422 ? 0.52802 0.53081 0.66633 -0.02725 -0.00488 -0.02698 422 LYS A CB  
6715 C CG  . LYS A 422 ? 0.55774 0.55155 0.70597 -0.02540 -0.00520 -0.02162 422 LYS A CG  
6716 C CD  . LYS A 422 ? 0.65866 0.64962 0.80488 -0.02009 -0.00717 -0.02802 422 LYS A CD  
6717 C CE  . LYS A 422 ? 0.68205 0.67325 0.82603 -0.01912 -0.01006 -0.04178 422 LYS A CE  
6718 N NZ  . LYS A 422 ? 0.74162 0.72635 0.89027 -0.01365 -0.01179 -0.04809 422 LYS A NZ  
6732 N N   . LYS A 423 ? 0.49664 0.50892 0.64765 -0.03724 -0.00308 -0.01987 423 LYS A N   
6733 C CA  . LYS A 423 ? 0.51389 0.52675 0.68286 -0.04221 -0.00347 -0.01571 423 LYS A CA  
6734 C C   . LYS A 423 ? 0.51573 0.53397 0.68545 -0.04251 0.00465  -0.00256 423 LYS A C   
6735 O O   . LYS A 423 ? 0.51506 0.53227 0.70248 -0.04584 0.00726  0.00552  423 LYS A O   
6736 C CB  . LYS A 423 ? 0.56813 0.58600 0.73828 -0.04440 -0.00902 -0.02460 423 LYS A CB  
6737 C CG  . LYS A 423 ? 0.56918 0.58148 0.73599 -0.04311 -0.01700 -0.03820 423 LYS A CG  
6738 C CD  . LYS A 423 ? 0.55529 0.57373 0.71397 -0.04304 -0.02170 -0.04606 423 LYS A CD  
6739 C CE  . LYS A 423 ? 0.55198 0.56799 0.69296 -0.03829 -0.02449 -0.05687 423 LYS A CE  
6740 N NZ  . LYS A 423 ? 0.56518 0.58670 0.69465 -0.03716 -0.02836 -0.06299 423 LYS A NZ  
6754 N N   . TYR A 424 ? 0.46816 0.49183 0.61935 -0.03880 0.00896  -0.00021 424 TYR A N   
6755 C CA  . TYR A 424 ? 0.44185 0.47019 0.58929 -0.03734 0.01692  0.01082  424 TYR A CA  
6756 C C   . TYR A 424 ? 0.43426 0.45758 0.57317 -0.03334 0.02109  0.01944  424 TYR A C   
6757 O O   . TYR A 424 ? 0.45228 0.47627 0.59358 -0.03241 0.02811  0.03087  424 TYR A O   
6758 C CB  . TYR A 424 ? 0.43907 0.47464 0.56981 -0.03474 0.01841  0.00772  424 TYR A CB  
6759 C CG  . TYR A 424 ? 0.42583 0.46681 0.56151 -0.03739 0.01435  0.00039  424 TYR A CG  
6760 C CD1 . TYR A 424 ? 0.40668 0.45427 0.55505 -0.03949 0.01703  0.00466  424 TYR A CD1 
6761 C CD2 . TYR A 424 ? 0.43318 0.47335 0.56112 -0.03717 0.00818  -0.01000 424 TYR A CD2 
6762 C CE1 . TYR A 424 ? 0.41663 0.46922 0.56978 -0.04130 0.01201  -0.00176 424 TYR A CE1 
6763 C CE2 . TYR A 424 ? 0.43765 0.48213 0.56784 -0.03870 0.00401  -0.01588 424 TYR A CE2 
6764 C CZ  . TYR A 424 ? 0.40094 0.45142 0.54336 -0.04070 0.00517  -0.01200 424 TYR A CZ  
6765 O OH  . TYR A 424 ? 0.43024 0.48520 0.57465 -0.04154 -0.00003 -0.01749 424 TYR A OH  
6775 N N   . ASP A 425 ? 0.43241 0.45144 0.56086 -0.03027 0.01707  0.01453  425 ASP A N   
6776 C CA  . ASP A 425 ? 0.41672 0.43260 0.53222 -0.02510 0.01901  0.02100  425 ASP A CA  
6777 C C   . ASP A 425 ? 0.41741 0.42594 0.53810 -0.02388 0.01391  0.01785  425 ASP A C   
6778 O O   . ASP A 425 ? 0.44046 0.44971 0.55218 -0.02092 0.01009  0.01170  425 ASP A O   
6779 C CB  . ASP A 425 ? 0.42285 0.44395 0.51831 -0.02153 0.01871  0.01733  425 ASP A CB  
6780 C CG  . ASP A 425 ? 0.46182 0.48023 0.54246 -0.01578 0.01898  0.02297  425 ASP A CG  
6781 O OD1 . ASP A 425 ? 0.49906 0.51193 0.58268 -0.01383 0.02059  0.03158  425 ASP A OD1 
6782 O OD2 . ASP A 425 ? 0.47986 0.50132 0.54564 -0.01305 0.01676  0.01854  425 ASP A OD2 
6787 N N   . PRO A 426 ? 0.45996 0.46124 0.59730 -0.02600 0.01392  0.02233  426 PRO A N   
6788 C CA  . PRO A 426 ? 0.44259 0.43570 0.58641 -0.02417 0.00889  0.01844  426 PRO A CA  
6789 C C   . PRO A 426 ? 0.45943 0.45034 0.59144 -0.01789 0.00847  0.02392  426 PRO A C   
6790 O O   . PRO A 426 ? 0.48557 0.47420 0.61802 -0.01490 0.00378  0.01765  426 PRO A O   
6791 C CB  . PRO A 426 ? 0.43876 0.42334 0.60446 -0.02818 0.00938  0.02389  426 PRO A CB  
6792 C CG  . PRO A 426 ? 0.47397 0.46262 0.64242 -0.03051 0.01678  0.03592  426 PRO A CG  
6793 C CD  . PRO A 426 ? 0.45754 0.45766 0.61136 -0.03033 0.01842  0.03087  426 PRO A CD  
6801 N N   . GLU A 427 ? 0.46620 0.45818 0.58725 -0.01508 0.01307  0.03526  427 GLU A N   
6802 C CA  . GLU A 427 ? 0.52930 0.51954 0.63660 -0.00839 0.01092  0.03992  427 GLU A CA  
6803 C C   . GLU A 427 ? 0.49836 0.49613 0.59141 -0.00598 0.00660  0.03073  427 GLU A C   
6804 O O   . GLU A 427 ? 0.51091 0.50820 0.59621 -0.00083 0.00211  0.03145  427 GLU A O   
6805 C CB  . GLU A 427 ? 0.59093 0.57976 0.68662 -0.00491 0.01702  0.05443  427 GLU A CB  
6806 C CG  . GLU A 427 ? 0.69180 0.67160 0.80108 -0.00550 0.02123  0.06736  427 GLU A CG  
6807 C CD  . GLU A 427 ? 0.77916 0.75003 0.89586 -0.00225 0.01508  0.06774  427 GLU A CD  
6808 O OE1 . GLU A 427 ? 0.78565 0.75242 0.92061 -0.00584 0.01114  0.05926  427 GLU A OE1 
6809 O OE2 . GLU A 427 ? 0.80432 0.77182 0.90822 0.00460  0.01386  0.07632  427 GLU A OE2 
6816 N N   . GLY A 428 ? 0.48942 0.49403 0.58029 -0.00959 0.00738  0.02269  428 GLY A N   
6817 C CA  . GLY A 428 ? 0.48522 0.49639 0.56392 -0.00794 0.00401  0.01554  428 GLY A CA  
6818 C C   . GLY A 428 ? 0.46987 0.48222 0.53003 -0.00351 0.00431  0.02092  428 GLY A C   
6819 O O   . GLY A 428 ? 0.47053 0.48507 0.52236 -0.00033 -0.00128 0.01728  428 GLY A O   
6823 N N   . ARG A 429 ? 0.46942 0.48068 0.52320 -0.00293 0.01062  0.02908  429 ARG A N   
6824 C CA  . ARG A 429 ? 0.49777 0.50942 0.53047 0.00260  0.01134  0.03310  429 ARG A CA  
6825 C C   . ARG A 429 ? 0.47117 0.48803 0.49490 0.00195  0.00829  0.02331  429 ARG A C   
6826 O O   . ARG A 429 ? 0.50668 0.52316 0.51515 0.00648  0.00336  0.02123  429 ARG A O   
6827 C CB  . ARG A 429 ? 0.51689 0.52738 0.54540 0.00389  0.02091  0.04405  429 ARG A CB  
6828 C CG  . ARG A 429 ? 0.56424 0.56858 0.60269 0.00437  0.02463  0.05590  429 ARG A CG  
6829 C CD  . ARG A 429 ? 0.57538 0.57647 0.59574 0.01156  0.03043  0.06901  429 ARG A CD  
6830 N NE  . ARG A 429 ? 0.59756 0.59146 0.62721 0.01248  0.03301  0.08133  429 ARG A NE  
6831 C CZ  . ARG A 429 ? 0.61427 0.60211 0.63964 0.01700  0.02643  0.08416  429 ARG A CZ  
6832 N NH1 . ARG A 429 ? 0.59787 0.58703 0.61085 0.02092  0.01654  0.07555  429 ARG A NH1 
6833 N NH2 . ARG A 429 ? 0.63562 0.61588 0.67143 0.01755  0.02951  0.09629  429 ARG A NH2 
6847 N N   . PHE A 430 ? 0.42831 0.44933 0.46165 -0.00350 0.01031  0.01719  430 PHE A N   
6848 C CA  . PHE A 430 ? 0.42545 0.45041 0.45253 -0.00454 0.00766  0.00872  430 PHE A CA  
6849 C C   . PHE A 430 ? 0.42925 0.45548 0.45843 -0.00451 -0.00021 0.00198  430 PHE A C   
6850 O O   . PHE A 430 ? 0.46298 0.48975 0.48247 -0.00243 -0.00486 -0.00175 430 PHE A O   
6851 C CB  . PHE A 430 ? 0.40686 0.43568 0.44436 -0.00990 0.01115  0.00485  430 PHE A CB  
6852 C CG  . PHE A 430 ? 0.42808 0.46000 0.46081 -0.01115 0.00901  -0.00250 430 PHE A CG  
6853 C CD1 . PHE A 430 ? 0.42194 0.45611 0.46089 -0.01387 0.00483  -0.00925 430 PHE A CD1 
6854 C CD2 . PHE A 430 ? 0.44514 0.47753 0.46798 -0.00927 0.01206  -0.00211 430 PHE A CD2 
6855 C CE1 . PHE A 430 ? 0.41132 0.44772 0.44732 -0.01539 0.00352  -0.01453 430 PHE A CE1 
6856 C CE2 . PHE A 430 ? 0.40269 0.43644 0.42234 -0.01046 0.00986  -0.00858 430 PHE A CE2 
6857 C CZ  . PHE A 430 ? 0.44073 0.47621 0.46726 -0.01384 0.00550  -0.01420 430 PHE A CZ  
6867 N N   . ILE A 431 ? 0.43745 0.46411 0.48058 -0.00649 -0.00187 0.00026  431 ILE A N   
6868 C CA  . ILE A 431 ? 0.42928 0.45883 0.47783 -0.00603 -0.00798 -0.00518 431 ILE A CA  
6869 C C   . ILE A 431 ? 0.46020 0.48787 0.49987 -0.00065 -0.01425 -0.00229 431 ILE A C   
6870 O O   . ILE A 431 ? 0.45988 0.49074 0.49818 -0.00002 -0.02041 -0.00708 431 ILE A O   
6871 C CB  . ILE A 431 ? 0.41789 0.44752 0.48212 -0.00743 -0.00742 -0.00708 431 ILE A CB  
6872 C CG1 . ILE A 431 ? 0.41053 0.44292 0.48105 -0.01204 -0.00368 -0.01274 431 ILE A CG1 
6873 C CG2 . ILE A 431 ? 0.46483 0.49763 0.53604 -0.00500 -0.01288 -0.01005 431 ILE A CG2 
6874 C CD1 . ILE A 431 ? 0.41665 0.44611 0.49912 -0.01276 -0.00242 -0.01444 431 ILE A CD1 
6886 N N   . ARG A 432 ? 0.45093 0.47327 0.48520 0.00337  -0.01331 0.00592  432 ARG A N   
6887 C CA  . ARG A 432 ? 0.49951 0.51951 0.52338 0.00963  -0.02027 0.00923  432 ARG A CA  
6888 C C   . ARG A 432 ? 0.51890 0.53858 0.52367 0.01247  -0.02359 0.00682  432 ARG A C   
6889 O O   . ARG A 432 ? 0.48817 0.50785 0.48612 0.01650  -0.03285 0.00456  432 ARG A O   
6890 C CB  . ARG A 432 ? 0.52370 0.53704 0.54380 0.01378  -0.01727 0.02032  432 ARG A CB  
6891 C CG  . ARG A 432 ? 0.51476 0.52607 0.55421 0.01209  -0.01618 0.02212  432 ARG A CG  
6892 C CD  . ARG A 432 ? 0.53761 0.54099 0.57538 0.01492  -0.01163 0.03437  432 ARG A CD  
6893 N NE  . ARG A 432 ? 0.54915 0.54897 0.60722 0.01143  -0.00885 0.03482  432 ARG A NE  
6894 C CZ  . ARG A 432 ? 0.52095 0.51846 0.59147 0.01350  -0.01356 0.03343  432 ARG A CZ  
6895 N NH1 . ARG A 432 ? 0.51900 0.51867 0.58591 0.01884  -0.02139 0.03253  432 ARG A NH1 
6896 N NH2 . ARG A 432 ? 0.54153 0.53441 0.62948 0.01049  -0.01099 0.03229  432 ARG A NH2 
6910 N N   . LYS A 433 ? 0.50061 0.51986 0.49744 0.01080  -0.01697 0.00651  433 LYS A N   
6911 C CA  . LYS A 433 ? 0.46709 0.48458 0.44508 0.01430  -0.01961 0.00319  433 LYS A CA  
6912 C C   . LYS A 433 ? 0.49355 0.51448 0.47767 0.01095  -0.02717 -0.00719 433 LYS A C   
6913 O O   . LYS A 433 ? 0.52669 0.54577 0.50082 0.01449  -0.03621 -0.01142 433 LYS A O   
6914 C CB  . LYS A 433 ? 0.54289 0.55962 0.51387 0.01388  -0.00935 0.00606  433 LYS A CB  
6915 C CG  . LYS A 433 ? 0.56973 0.58456 0.52403 0.01690  -0.01097 0.00023  433 LYS A CG  
6916 C CD  . LYS A 433 ? 0.58048 0.58974 0.51121 0.02579  -0.01694 0.00141  433 LYS A CD  
6917 C CE  . LYS A 433 ? 0.71076 0.71654 0.62526 0.02903  -0.02067 -0.00732 433 LYS A CE  
6918 N NZ  . LYS A 433 ? 0.90610 0.90540 0.79236 0.03939  -0.02445 -0.00597 433 LYS A NZ  
6932 N N   . PHE A 434 ? 0.45109 0.47675 0.45190 0.00422  -0.02396 -0.01124 434 PHE A N   
6933 C CA  . PHE A 434 ? 0.50084 0.52960 0.50847 0.00057  -0.02905 -0.01926 434 PHE A CA  
6934 C C   . PHE A 434 ? 0.51028 0.54460 0.53536 -0.00150 -0.03502 -0.02192 434 PHE A C   
6935 O O   . PHE A 434 ? 0.50675 0.54400 0.53918 -0.00416 -0.04040 -0.02752 434 PHE A O   
6936 C CB  . PHE A 434 ? 0.49010 0.52081 0.50359 -0.00463 -0.02179 -0.02128 434 PHE A CB  
6937 C CG  . PHE A 434 ? 0.49570 0.52224 0.49433 -0.00230 -0.01701 -0.02011 434 PHE A CG  
6938 C CD1 . PHE A 434 ? 0.49819 0.52095 0.48615 -0.00045 -0.02121 -0.02531 434 PHE A CD1 
6939 C CD2 . PHE A 434 ? 0.45772 0.48407 0.45477 -0.00172 -0.00853 -0.01410 434 PHE A CD2 
6940 C CE1 . PHE A 434 ? 0.51894 0.53795 0.49326 0.00294  -0.01609 -0.02464 434 PHE A CE1 
6941 C CE2 . PHE A 434 ? 0.50293 0.52705 0.48842 0.00111  -0.00319 -0.01248 434 PHE A CE2 
6942 C CZ  . PHE A 434 ? 0.50735 0.52782 0.48047 0.00402  -0.00653 -0.01775 434 PHE A CZ  
6952 N N   . LEU A 435 ? 0.48671 0.52249 0.52012 -0.00009 -0.03419 -0.01785 435 LEU A N   
6953 C CA  . LEU A 435 ? 0.45027 0.49203 0.50097 -0.00044 -0.03950 -0.01990 435 LEU A CA  
6954 C C   . LEU A 435 ? 0.47534 0.51437 0.52193 0.00587  -0.04553 -0.01509 435 LEU A C   
6955 O O   . LEU A 435 ? 0.46535 0.50390 0.52000 0.00738  -0.04263 -0.01097 435 LEU A O   
6956 C CB  . LEU A 435 ? 0.43728 0.48361 0.50437 -0.00407 -0.03227 -0.02065 435 LEU A CB  
6957 C CG  . LEU A 435 ? 0.44286 0.49214 0.51366 -0.00953 -0.02617 -0.02440 435 LEU A CG  
6958 C CD1 . LEU A 435 ? 0.43833 0.49094 0.52106 -0.01111 -0.01967 -0.02525 435 LEU A CD1 
6959 C CD2 . LEU A 435 ? 0.48294 0.53696 0.56059 -0.01214 -0.03084 -0.02861 435 LEU A CD2 
6971 N N   . PRO A 436 ? 0.48583 0.52212 0.51924 0.01026  -0.05477 -0.01571 436 PRO A N   
6972 C CA  . PRO A 436 ? 0.48896 0.52181 0.51472 0.01747  -0.06115 -0.01003 436 PRO A CA  
6973 C C   . PRO A 436 ? 0.50604 0.54465 0.55317 0.01837  -0.06517 -0.00931 436 PRO A C   
6974 O O   . PRO A 436 ? 0.49752 0.53242 0.54208 0.02377  -0.06674 -0.00261 436 PRO A O   
6975 C CB  . PRO A 436 ? 0.52864 0.55887 0.53798 0.02169  -0.07268 -0.01392 436 PRO A CB  
6976 C CG  . PRO A 436 ? 0.54404 0.57297 0.54704 0.01742  -0.06943 -0.02001 436 PRO A CG  
6977 C CD  . PRO A 436 ? 0.53767 0.57251 0.56108 0.00946  -0.06027 -0.02185 436 PRO A CD  
6985 N N   . VAL A 437 ? 0.45713 0.50474 0.52582 0.01376  -0.06623 -0.01533 437 VAL A N   
6986 C CA  . VAL A 437 ? 0.47766 0.53206 0.56853 0.01532  -0.06845 -0.01492 437 VAL A CA  
6987 C C   . VAL A 437 ? 0.50207 0.55193 0.59582 0.01701  -0.05989 -0.00968 437 VAL A C   
6988 O O   . VAL A 437 ? 0.47859 0.53008 0.58492 0.02118  -0.06269 -0.00738 437 VAL A O   
6989 C CB  . VAL A 437 ? 0.47295 0.53842 0.58659 0.00963  -0.06663 -0.02123 437 VAL A CB  
6990 C CG1 . VAL A 437 ? 0.46930 0.53465 0.58431 0.00429  -0.05346 -0.02263 437 VAL A CG1 
6991 C CG2 . VAL A 437 ? 0.45551 0.52984 0.59283 0.01246  -0.07015 -0.02122 437 VAL A CG2 
7001 N N   . LEU A 438 ? 0.44360 0.48743 0.52742 0.01402  -0.05021 -0.00791 438 LEU A N   
7002 C CA  . LEU A 438 ? 0.46882 0.50706 0.55674 0.01468  -0.04300 -0.00373 438 LEU A CA  
7003 C C   . LEU A 438 ? 0.48991 0.51808 0.56159 0.01836  -0.04204 0.00538  438 LEU A C   
7004 O O   . LEU A 438 ? 0.50399 0.52619 0.57894 0.01751  -0.03544 0.00943  438 LEU A O   
7005 C CB  . LEU A 438 ? 0.48482 0.52391 0.57659 0.00858  -0.03342 -0.00801 438 LEU A CB  
7006 C CG  . LEU A 438 ? 0.47165 0.51922 0.58072 0.00620  -0.03088 -0.01502 438 LEU A CG  
7007 C CD1 . LEU A 438 ? 0.47922 0.52874 0.58475 0.00045  -0.02418 -0.01931 438 LEU A CD1 
7008 C CD2 . LEU A 438 ? 0.50215 0.54738 0.62428 0.00923  -0.02808 -0.01513 438 LEU A CD2 
7020 N N   . LYS A 439 ? 0.49725 0.52314 0.55167 0.02265  -0.04846 0.00877  439 LYS A N   
7021 C CA  . LYS A 439 ? 0.55492 0.57177 0.59072 0.02679  -0.04560 0.01863  439 LYS A CA  
7022 C C   . LYS A 439 ? 0.56439 0.57490 0.60790 0.03054  -0.04435 0.02736  439 LYS A C   
7023 O O   . LYS A 439 ? 0.57416 0.57721 0.61138 0.03087  -0.03712 0.03608  439 LYS A O   
7024 C CB  . LYS A 439 ? 0.57257 0.58796 0.58634 0.03283  -0.05429 0.01982  439 LYS A CB  
7025 C CG  . LYS A 439 ? 0.62862 0.64338 0.64226 0.04030  -0.06570 0.02338  439 LYS A CG  
7026 C CD  . LYS A 439 ? 0.62414 0.63621 0.61237 0.04704  -0.07526 0.02380  439 LYS A CD  
7027 C CE  . LYS A 439 ? 0.63152 0.64951 0.62829 0.05047  -0.09120 0.01827  439 LYS A CE  
7028 N NZ  . LYS A 439 ? 0.59905 0.62692 0.61584 0.04314  -0.09426 0.00638  439 LYS A NZ  
7042 N N   . ASP A 440 ? 0.57603 0.58937 0.63509 0.03349  -0.05103 0.02564  440 ASP A N   
7043 C CA  . ASP A 440 ? 0.58495 0.59103 0.65140 0.03839  -0.05150 0.03407  440 ASP A CA  
7044 C C   . ASP A 440 ? 0.58081 0.58556 0.66942 0.03484  -0.04547 0.03057  440 ASP A C   
7045 O O   . ASP A 440 ? 0.54643 0.54385 0.64391 0.03872  -0.04586 0.03662  440 ASP A O   
7046 C CB  . ASP A 440 ? 0.64021 0.64932 0.70958 0.04583  -0.06380 0.03514  440 ASP A CB  
7047 C CG  . ASP A 440 ? 0.69017 0.69675 0.73370 0.05187  -0.07146 0.04056  440 ASP A CG  
7048 O OD1 . ASP A 440 ? 0.68010 0.67906 0.70374 0.05293  -0.06531 0.04846  440 ASP A OD1 
7049 O OD2 . ASP A 440 ? 0.77539 0.78805 0.81910 0.05586  -0.08380 0.03653  440 ASP A OD2 
7054 N N   . MET A 441 ? 0.52509 0.53551 0.62137 0.02818  -0.04015 0.02112  441 MET A N   
7055 C CA  . MET A 441 ? 0.47674 0.48559 0.59097 0.02575  -0.03515 0.01601  441 MET A CA  
7056 C C   . MET A 441 ? 0.52861 0.52600 0.64254 0.02341  -0.02869 0.02228  441 MET A C   
7057 O O   . MET A 441 ? 0.51941 0.51525 0.62193 0.01949  -0.02395 0.02562  441 MET A O   
7058 C CB  . MET A 441 ? 0.50934 0.52727 0.62804 0.02011  -0.03144 0.00505  441 MET A CB  
7059 C CG  . MET A 441 ? 0.51196 0.52904 0.64632 0.01906  -0.02686 -0.00209 441 MET A CG  
7060 S SD  . MET A 441 ? 0.53914 0.56113 0.69277 0.02620  -0.03116 -0.00554 441 MET A SD  
7061 C CE  . MET A 441 ? 0.51351 0.55223 0.66960 0.02466  -0.03365 -0.01120 441 MET A CE  
7071 N N   . PRO A 442 ? 0.49563 0.48463 0.62344 0.02581  -0.02843 0.02438  442 PRO A N   
7072 C CA  . PRO A 442 ? 0.53321 0.51109 0.66526 0.02229  -0.02282 0.02956  442 PRO A CA  
7073 C C   . PRO A 442 ? 0.54346 0.52446 0.67652 0.01469  -0.01744 0.02139  442 PRO A C   
7074 O O   . PRO A 442 ? 0.50884 0.49718 0.64535 0.01312  -0.01752 0.01004  442 PRO A O   
7075 C CB  . PRO A 442 ? 0.54295 0.51198 0.69321 0.02616  -0.02493 0.02863  442 PRO A CB  
7076 C CG  . PRO A 442 ? 0.53744 0.51122 0.68829 0.03380  -0.03183 0.02994  442 PRO A CG  
7077 C CD  . PRO A 442 ? 0.52210 0.51077 0.66397 0.03221  -0.03366 0.02275  442 PRO A CD  
7085 N N   . ALA A 443 ? 0.53172 0.50754 0.66222 0.01034  -0.01252 0.02811  443 ALA A N   
7086 C CA  . ALA A 443 ? 0.52171 0.50108 0.65312 0.00342  -0.00841 0.02149  443 ALA A CA  
7087 C C   . ALA A 443 ? 0.50655 0.48361 0.65192 0.00147  -0.00951 0.00960  443 ALA A C   
7088 O O   . ALA A 443 ? 0.54345 0.52648 0.68660 -0.00225 -0.00829 0.00065  443 ALA A O   
7089 C CB  . ALA A 443 ? 0.53719 0.51128 0.66963 -0.00051 -0.00302 0.03168  443 ALA A CB  
7095 N N   . LYS A 444 ? 0.52999 0.49766 0.68857 0.00466  -0.01197 0.00920  444 LYS A N   
7096 C CA  . LYS A 444 ? 0.52868 0.49275 0.69845 0.00436  -0.01333 -0.00343 444 LYS A CA  
7097 C C   . LYS A 444 ? 0.49123 0.46684 0.65478 0.00625  -0.01331 -0.01480 444 LYS A C   
7098 O O   . LYS A 444 ? 0.48629 0.46219 0.65181 0.00498  -0.01273 -0.02592 444 LYS A O   
7099 C CB  . LYS A 444 ? 0.58738 0.53927 0.77142 0.00955  -0.01636 -0.00199 444 LYS A CB  
7100 C CG  . LYS A 444 ? 0.59846 0.54485 0.79288 0.01130  -0.01810 -0.01617 444 LYS A CG  
7101 C CD  . LYS A 444 ? 0.66211 0.59894 0.86911 0.01906  -0.02117 -0.01565 444 LYS A CD  
7102 C CE  . LYS A 444 ? 0.65731 0.57803 0.87634 0.01791  -0.02265 -0.00498 444 LYS A CE  
7103 N NZ  . LYS A 444 ? 0.64092 0.56267 0.85438 0.02047  -0.02243 0.01164  444 LYS A NZ  
7117 N N   . TYR A 445 ? 0.48813 0.47308 0.64474 0.00962  -0.01421 -0.01214 445 TYR A N   
7118 C CA  . TYR A 445 ? 0.48306 0.47953 0.63748 0.01114  -0.01342 -0.02124 445 TYR A CA  
7119 C C   . TYR A 445 ? 0.46229 0.46960 0.60400 0.00740  -0.01211 -0.02039 445 TYR A C   
7120 O O   . TYR A 445 ? 0.46923 0.48617 0.61042 0.00787  -0.01085 -0.02661 445 TYR A O   
7121 C CB  . TYR A 445 ? 0.49479 0.49477 0.65770 0.01833  -0.01633 -0.02104 445 TYR A CB  
7122 C CG  . TYR A 445 ? 0.50031 0.48871 0.67652 0.02347  -0.01820 -0.02100 445 TYR A CG  
7123 C CD1 . TYR A 445 ? 0.50955 0.49341 0.69351 0.02542  -0.01628 -0.03163 445 TYR A CD1 
7124 C CD2 . TYR A 445 ? 0.51465 0.49575 0.69431 0.02701  -0.02210 -0.01027 445 TYR A CD2 
7125 C CE1 . TYR A 445 ? 0.53773 0.50943 0.73462 0.03068  -0.01844 -0.03259 445 TYR A CE1 
7126 C CE2 . TYR A 445 ? 0.56212 0.53146 0.75510 0.03198  -0.02402 -0.00956 445 TYR A CE2 
7127 C CZ  . TYR A 445 ? 0.56556 0.52990 0.76805 0.03363  -0.02226 -0.02128 445 TYR A CZ  
7128 O OH  . TYR A 445 ? 0.62525 0.57624 0.84161 0.03897  -0.02457 -0.02155 445 TYR A OH  
7138 N N   . ILE A 446 ? 0.44731 0.45309 0.57953 0.00422  -0.01187 -0.01256 446 ILE A N   
7139 C CA  . ILE A 446 ? 0.47566 0.49032 0.59587 0.00241  -0.01193 -0.01153 446 ILE A CA  
7140 C C   . ILE A 446 ? 0.44454 0.46537 0.56133 -0.00191 -0.00857 -0.01930 446 ILE A C   
7141 O O   . ILE A 446 ? 0.46823 0.49731 0.57984 -0.00277 -0.00878 -0.02134 446 ILE A O   
7142 C CB  . ILE A 446 ? 0.47406 0.48508 0.58311 0.00150  -0.01154 -0.00180 446 ILE A CB  
7143 C CG1 . ILE A 446 ? 0.47471 0.49344 0.57101 0.00141  -0.01333 -0.00210 446 ILE A CG1 
7144 C CG2 . ILE A 446 ? 0.49721 0.50387 0.60676 -0.00345 -0.00689 -0.00042 446 ILE A CG2 
7145 C CD1 . ILE A 446 ? 0.50616 0.52201 0.58928 0.00467  -0.01545 0.00667  446 ILE A CD1 
7157 N N   . TYR A 447 ? 0.42798 0.44455 0.54818 -0.00446 -0.00622 -0.02384 447 TYR A N   
7158 C CA  . TYR A 447 ? 0.43958 0.46161 0.55520 -0.00738 -0.00369 -0.03113 447 TYR A CA  
7159 C C   . TYR A 447 ? 0.44906 0.47542 0.56907 -0.00407 -0.00231 -0.03928 447 TYR A C   
7160 O O   . TYR A 447 ? 0.43821 0.47074 0.55270 -0.00534 0.00051  -0.04398 447 TYR A O   
7161 C CB  . TYR A 447 ? 0.42728 0.44363 0.54359 -0.01120 -0.00310 -0.03299 447 TYR A CB  
7162 C CG  . TYR A 447 ? 0.42126 0.43769 0.53249 -0.01494 -0.00204 -0.02560 447 TYR A CG  
7163 C CD1 . TYR A 447 ? 0.43810 0.44851 0.55329 -0.01500 -0.00189 -0.01674 447 TYR A CD1 
7164 C CD2 . TYR A 447 ? 0.40870 0.43138 0.51111 -0.01771 -0.00036 -0.02674 447 TYR A CD2 
7165 C CE1 . TYR A 447 ? 0.44321 0.45471 0.55356 -0.01729 0.00073  -0.00957 447 TYR A CE1 
7166 C CE2 . TYR A 447 ? 0.43049 0.45368 0.52889 -0.01992 0.00133  -0.02044 447 TYR A CE2 
7167 C CZ  . TYR A 447 ? 0.42512 0.44331 0.52722 -0.01962 0.00239  -0.01190 447 TYR A CZ  
7168 O OH  . TYR A 447 ? 0.44471 0.46438 0.54239 -0.02092 0.00586  -0.00485 447 TYR A OH  
7178 N N   . GLU A 448 ? 0.44556 0.46880 0.57530 0.00078  -0.00356 -0.04047 448 GLU A N   
7179 C CA  . GLU A 448 ? 0.47926 0.50696 0.61436 0.00537  -0.00096 -0.04798 448 GLU A CA  
7180 C C   . GLU A 448 ? 0.47651 0.50697 0.62269 0.01060  -0.00304 -0.04477 448 GLU A C   
7181 O O   . GLU A 448 ? 0.50548 0.53080 0.66104 0.01578  -0.00352 -0.04775 448 GLU A O   
7182 C CB  . GLU A 448 ? 0.53005 0.54887 0.66699 0.00739  -0.00054 -0.05618 448 GLU A CB  
7183 C CG  . GLU A 448 ? 0.60901 0.62300 0.73832 0.00251  -0.00139 -0.05881 448 GLU A CG  
7184 C CD  . GLU A 448 ? 0.64254 0.64291 0.77910 0.00291  -0.00518 -0.06297 448 GLU A CD  
7185 O OE1 . GLU A 448 ? 0.68542 0.67865 0.82905 0.00018  -0.00795 -0.05555 448 GLU A OE1 
7186 O OE2 . GLU A 448 ? 0.68270 0.67937 0.81780 0.00625  -0.00525 -0.07336 448 GLU A OE2 
7193 N N   . PRO A 449 ? 0.46576 0.50397 0.61164 0.00975  -0.00523 -0.03917 449 PRO A N   
7194 C CA  . PRO A 449 ? 0.44626 0.48687 0.60287 0.01476  -0.00952 -0.03529 449 PRO A CA  
7195 C C   . PRO A 449 ? 0.49774 0.54425 0.66856 0.02076  -0.00667 -0.04097 449 PRO A C   
7196 O O   . PRO A 449 ? 0.47230 0.51759 0.65451 0.02635  -0.01034 -0.03865 449 PRO A O   
7197 C CB  . PRO A 449 ? 0.46187 0.51108 0.61453 0.01212  -0.01296 -0.03102 449 PRO A CB  
7198 C CG  . PRO A 449 ? 0.48494 0.53866 0.62887 0.00660  -0.00828 -0.03432 449 PRO A CG  
7199 C CD  . PRO A 449 ? 0.45587 0.50062 0.59215 0.00461  -0.00474 -0.03709 449 PRO A CD  
7207 N N   . TRP A 450 ? 0.47799 0.53098 0.64807 0.02057  0.00014  -0.04772 450 TRP A N   
7208 C CA  . TRP A 450 ? 0.47668 0.53633 0.65933 0.02725  0.00497  -0.05306 450 TRP A CA  
7209 C C   . TRP A 450 ? 0.50654 0.55442 0.69320 0.03334  0.00489  -0.05813 450 TRP A C   
7210 O O   . TRP A 450 ? 0.49786 0.54986 0.69627 0.04064  0.00830  -0.06238 450 TRP A O   
7211 C CB  . TRP A 450 ? 0.46726 0.53578 0.64466 0.02615  0.01358  -0.05795 450 TRP A CB  
7212 C CG  . TRP A 450 ? 0.49552 0.55495 0.65660 0.02422  0.01613  -0.06355 450 TRP A CG  
7213 C CD1 . TRP A 450 ? 0.52544 0.57782 0.68298 0.02943  0.01918  -0.07209 450 TRP A CD1 
7214 C CD2 . TRP A 450 ? 0.46979 0.52597 0.61618 0.01702  0.01470  -0.06168 450 TRP A CD2 
7215 N NE1 . TRP A 450 ? 0.53336 0.57834 0.67516 0.02551  0.01852  -0.07572 450 TRP A NE1 
7216 C CE2 . TRP A 450 ? 0.46257 0.51052 0.59823 0.01794  0.01626  -0.06900 450 TRP A CE2 
7217 C CE3 . TRP A 450 ? 0.48890 0.54830 0.63043 0.01054  0.01194  -0.05520 450 TRP A CE3 
7218 C CZ2 . TRP A 450 ? 0.49382 0.53800 0.61614 0.01247  0.01493  -0.06922 450 TRP A CZ2 
7219 C CZ3 . TRP A 450 ? 0.47050 0.52542 0.59824 0.00547  0.01169  -0.05538 450 TRP A CZ3 
7220 C CH2 . TRP A 450 ? 0.46012 0.50831 0.57931 0.00637  0.01319  -0.06199 450 TRP A CH2 
7231 N N   . THR A 451 ? 0.48174 0.51513 0.66050 0.03061  0.00140  -0.05800 451 THR A N   
7232 C CA  . THR A 451 ? 0.52971 0.54954 0.71425 0.03555  -0.00015 -0.06262 451 THR A CA  
7233 C C   . THR A 451 ? 0.51525 0.52815 0.71070 0.03845  -0.00635 -0.05473 451 THR A C   
7234 O O   . THR A 451 ? 0.54061 0.54169 0.74416 0.04330  -0.00800 -0.05759 451 THR A O   
7235 C CB  . THR A 451 ? 0.49299 0.50020 0.66729 0.03064  -0.00147 -0.06645 451 THR A CB  
7236 O OG1 . THR A 451 ? 0.50839 0.51122 0.67932 0.02417  -0.00572 -0.05674 451 THR A OG1 
7237 C CG2 . THR A 451 ? 0.49467 0.50799 0.65596 0.02824  0.00332  -0.07342 451 THR A CG2 
7245 N N   . ALA A 452 ? 0.50006 0.51873 0.69487 0.03609  -0.01035 -0.04500 452 ALA A N   
7246 C CA  . ALA A 452 ? 0.50323 0.51524 0.70553 0.03980  -0.01664 -0.03645 452 ALA A CA  
7247 C C   . ALA A 452 ? 0.51460 0.53186 0.73419 0.04893  -0.01730 -0.03888 452 ALA A C   
7248 O O   . ALA A 452 ? 0.49928 0.53152 0.72519 0.05087  -0.01407 -0.04278 452 ALA A O   
7249 C CB  . ALA A 452 ? 0.48387 0.50121 0.67803 0.03639  -0.02140 -0.02655 452 ALA A CB  
7255 N N   . PRO A 453 ? 0.54035 0.54587 0.76970 0.05481  -0.02098 -0.03615 453 PRO A N   
7256 C CA  . PRO A 453 ? 0.53164 0.54307 0.77894 0.06427  -0.02288 -0.03653 453 PRO A CA  
7257 C C   . PRO A 453 ? 0.55468 0.58185 0.80543 0.06438  -0.02775 -0.02996 453 PRO A C   
7258 O O   . PRO A 453 ? 0.51306 0.54018 0.75175 0.05931  -0.03262 -0.02221 453 PRO A O   
7259 C CB  . PRO A 453 ? 0.56885 0.56256 0.82283 0.06905  -0.02811 -0.03069 453 PRO A CB  
7260 C CG  . PRO A 453 ? 0.59145 0.56918 0.83444 0.06225  -0.02673 -0.03069 453 PRO A CG  
7261 C CD  . PRO A 453 ? 0.53217 0.51849 0.75884 0.05299  -0.02325 -0.03230 453 PRO A CD  
7269 N N   . LEU A 454 ? 0.49339 0.53422 0.76165 0.07067  -0.02665 -0.03346 454 LEU A N   
7270 C CA  . LEU A 454 ? 0.55100 0.60748 0.82692 0.07075  -0.03287 -0.02819 454 LEU A CA  
7271 C C   . LEU A 454 ? 0.56477 0.61371 0.83681 0.07291  -0.04441 -0.01734 454 LEU A C   
7272 O O   . LEU A 454 ? 0.56738 0.62328 0.83257 0.06958  -0.05133 -0.01229 454 LEU A O   
7273 C CB  . LEU A 454 ? 0.59266 0.66483 0.89343 0.07822  -0.03000 -0.03269 454 LEU A CB  
7274 C CG  . LEU A 454 ? 0.59232 0.68383 0.90647 0.07728  -0.03590 -0.02915 454 LEU A CG  
7275 C CD1 . LEU A 454 ? 0.62026 0.72220 0.92621 0.06785  -0.03068 -0.03179 454 LEU A CD1 
7276 C CD2 . LEU A 454 ? 0.61796 0.72385 0.96209 0.08659  -0.03415 -0.03163 454 LEU A CD2 
7288 N N   . GLU A 455 ? 0.52344 0.55707 0.79829 0.07869  -0.04679 -0.01354 455 GLU A N   
7289 C CA  . GLU A 455 ? 0.54317 0.56846 0.81211 0.08162  -0.05689 -0.00157 455 GLU A CA  
7290 C C   . GLU A 455 ? 0.53499 0.55333 0.77883 0.07349  -0.05762 0.00464  455 GLU A C   
7291 O O   . GLU A 455 ? 0.54449 0.56391 0.77767 0.07415  -0.06573 0.01302  455 GLU A O   
7292 C CB  . GLU A 455 ? 0.53814 0.54619 0.81565 0.08896  -0.05784 0.00208  455 GLU A CB  
7293 C CG  . GLU A 455 ? 0.54290 0.53110 0.80512 0.08416  -0.05569 0.00805  455 GLU A CG  
7294 C CD  . GLU A 455 ? 0.54339 0.51370 0.81804 0.09007  -0.05493 0.00873  455 GLU A CD  
7295 O OE1 . GLU A 455 ? 0.53683 0.50590 0.82578 0.09962  -0.06064 0.01280  455 GLU A OE1 
7296 O OE2 . GLU A 455 ? 0.55056 0.50768 0.82189 0.08530  -0.04941 0.00498  455 GLU A OE2 
7303 N N   . VAL A 456 ? 0.53230 0.54303 0.76609 0.06659  -0.04943 0.00053  456 VAL A N   
7304 C CA  . VAL A 456 ? 0.55089 0.55699 0.76306 0.05906  -0.04870 0.00591  456 VAL A CA  
7305 C C   . VAL A 456 ? 0.49591 0.51726 0.70005 0.05473  -0.05068 0.00337  456 VAL A C   
7306 O O   . VAL A 456 ? 0.53924 0.56033 0.72801 0.05339  -0.05576 0.01006  456 VAL A O   
7307 C CB  . VAL A 456 ? 0.51694 0.51326 0.72415 0.05272  -0.04029 0.00116  456 VAL A CB  
7308 C CG1 . VAL A 456 ? 0.59489 0.58989 0.78224 0.04489  -0.03839 0.00582  456 VAL A CG1 
7309 C CG2 . VAL A 456 ? 0.56463 0.54336 0.78031 0.05621  -0.04006 0.00472  456 VAL A CG2 
7319 N N   . GLN A 457 ? 0.52426 0.55853 0.73878 0.05307  -0.04660 -0.00614 457 GLN A N   
7320 C CA  . GLN A 457 ? 0.50779 0.55608 0.71869 0.04854  -0.04860 -0.00852 457 GLN A CA  
7321 C C   . GLN A 457 ? 0.52077 0.57509 0.73396 0.05281  -0.06063 -0.00288 457 GLN A C   
7322 O O   . GLN A 457 ? 0.51034 0.56588 0.70840 0.04963  -0.06606 -0.00021 457 GLN A O   
7323 C CB  . GLN A 457 ? 0.49945 0.56110 0.72573 0.04753  -0.04170 -0.01772 457 GLN A CB  
7324 C CG  . GLN A 457 ? 0.48933 0.54634 0.70905 0.04338  -0.03094 -0.02433 457 GLN A CG  
7325 C CD  . GLN A 457 ? 0.48282 0.55322 0.71459 0.04354  -0.02317 -0.03206 457 GLN A CD  
7326 O OE1 . GLN A 457 ? 0.49591 0.58074 0.73759 0.04240  -0.02450 -0.03197 457 GLN A OE1 
7327 N NE2 . GLN A 457 ? 0.52742 0.59278 0.75842 0.04516  -0.01492 -0.03875 457 GLN A NE2 
7336 N N   . ARG A 458 ? 0.52589 0.58370 0.75766 0.06076  -0.06572 -0.00154 458 ARG A N   
7337 C CA  . ARG A 458 ? 0.54610 0.61064 0.78206 0.06561  -0.07901 0.00320  458 ARG A CA  
7338 C C   . ARG A 458 ? 0.54094 0.59220 0.75315 0.06777  -0.08621 0.01311  458 ARG A C   
7339 O O   . ARG A 458 ? 0.56068 0.61551 0.76122 0.06783  -0.09590 0.01539  458 ARG A O   
7340 C CB  . ARG A 458 ? 0.56095 0.63161 0.82334 0.07459  -0.08264 0.00314  458 ARG A CB  
7341 C CG  . ARG A 458 ? 0.57897 0.66742 0.86685 0.07390  -0.07688 -0.00541 458 ARG A CG  
7342 C CD  . ARG A 458 ? 0.56634 0.65821 0.87981 0.08373  -0.07632 -0.00613 458 ARG A CD  
7343 N NE  . ARG A 458 ? 0.56377 0.67620 0.90443 0.08452  -0.07230 -0.01224 458 ARG A NE  
7344 C CZ  . ARG A 458 ? 0.55697 0.67643 0.92290 0.09287  -0.06844 -0.01482 458 ARG A CZ  
7345 N NH1 . ARG A 458 ? 0.56011 0.66638 0.92792 0.10124  -0.06875 -0.01281 458 ARG A NH1 
7346 N NH2 . ARG A 458 ? 0.54254 0.68263 0.93364 0.09307  -0.06360 -0.01918 458 ARG A NH2 
7360 N N   . LYS A 459 ? 0.55059 0.58602 0.75527 0.06985  -0.08153 0.01921  459 LYS A N   
7361 C CA  . LYS A 459 ? 0.56009 0.58288 0.74177 0.07211  -0.08591 0.03052  459 LYS A CA  
7362 C C   . LYS A 459 ? 0.58244 0.60479 0.74023 0.06487  -0.08296 0.03001  459 LYS A C   
7363 O O   . LYS A 459 ? 0.60280 0.62167 0.73993 0.06739  -0.08941 0.03667  459 LYS A O   
7364 C CB  . LYS A 459 ? 0.58969 0.59538 0.77175 0.07429  -0.07968 0.03773  459 LYS A CB  
7365 C CG  . LYS A 459 ? 0.59867 0.59110 0.75694 0.07502  -0.07981 0.05062  459 LYS A CG  
7366 C CD  . LYS A 459 ? 0.61043 0.58616 0.77534 0.07843  -0.07593 0.05970  459 LYS A CD  
7367 C CE  . LYS A 459 ? 0.62257 0.58898 0.77299 0.08640  -0.08283 0.07553  459 LYS A CE  
7368 N NZ  . LYS A 459 ? 0.63676 0.60203 0.75764 0.08421  -0.08174 0.08242  459 LYS A NZ  
7382 N N   . ALA A 460 ? 0.54260 0.56804 0.70179 0.05676  -0.07326 0.02212  460 ALA A N   
7383 C CA  . ALA A 460 ? 0.57559 0.60121 0.71469 0.05024  -0.07015 0.02093  460 ALA A CA  
7384 C C   . ALA A 460 ? 0.54701 0.58515 0.68501 0.04853  -0.07765 0.01481  460 ALA A C   
7385 O O   . ALA A 460 ? 0.56326 0.60096 0.68381 0.04429  -0.07682 0.01351  460 ALA A O   
7386 C CB  . ALA A 460 ? 0.57290 0.59704 0.71454 0.04265  -0.05814 0.01501  460 ALA A CB  
7392 N N   . GLY A 461 ? 0.58310 0.63211 0.74083 0.05189  -0.08522 0.01116  461 GLY A N   
7393 C CA  . GLY A 461 ? 0.56485 0.62612 0.72695 0.04929  -0.09295 0.00503  461 GLY A CA  
7394 C C   . GLY A 461 ? 0.55394 0.62222 0.72163 0.04055  -0.08401 -0.00297 461 GLY A C   
7395 O O   . GLY A 461 ? 0.54045 0.61382 0.70344 0.03637  -0.08842 -0.00697 461 GLY A O   
7399 N N   . CYS A 462 ? 0.51812 0.58589 0.69509 0.03809  -0.07206 -0.00554 462 CYS A N   
7400 C CA  . CYS A 462 ? 0.51744 0.59089 0.69727 0.03064  -0.06277 -0.01209 462 CYS A CA  
7401 C C   . CYS A 462 ? 0.48491 0.56454 0.68563 0.03191  -0.05433 -0.01628 462 CYS A C   
7402 O O   . CYS A 462 ? 0.50574 0.57761 0.70271 0.03186  -0.04584 -0.01727 462 CYS A O   
7403 C CB  . CYS A 462 ? 0.55349 0.61616 0.71106 0.02595  -0.05558 -0.01089 462 CYS A CB  
7404 S SG  . CYS A 462 ? 0.54772 0.61635 0.70580 0.01770  -0.04607 -0.01780 462 CYS A SG  
7410 N N   . VAL A 463 ? 0.50138 0.59527 0.72452 0.03316  -0.05662 -0.01917 463 VAL A N   
7411 C CA  . VAL A 463 ? 0.50026 0.60224 0.74364 0.03552  -0.04747 -0.02329 463 VAL A CA  
7412 C C   . VAL A 463 ? 0.48459 0.59244 0.72629 0.02865  -0.03729 -0.02781 463 VAL A C   
7413 O O   . VAL A 463 ? 0.47373 0.58987 0.71914 0.02347  -0.04003 -0.02822 463 VAL A O   
7414 C CB  . VAL A 463 ? 0.53579 0.65215 0.80719 0.04081  -0.05354 -0.02306 463 VAL A CB  
7415 C CG1 . VAL A 463 ? 0.52075 0.64646 0.81229 0.04404  -0.04188 -0.02734 463 VAL A CG1 
7416 C CG2 . VAL A 463 ? 0.55189 0.66146 0.82334 0.04851  -0.06458 -0.01777 463 VAL A CG2 
7426 N N   . VAL A 464 ? 0.45260 0.55547 0.68886 0.02894  -0.02630 -0.03126 464 VAL A N   
7427 C CA  . VAL A 464 ? 0.45243 0.56051 0.68561 0.02389  -0.01617 -0.03499 464 VAL A CA  
7428 C C   . VAL A 464 ? 0.46265 0.58840 0.72032 0.02500  -0.01186 -0.03606 464 VAL A C   
7429 O O   . VAL A 464 ? 0.43946 0.57163 0.71520 0.03193  -0.00952 -0.03717 464 VAL A O   
7430 C CB  . VAL A 464 ? 0.46322 0.56178 0.68473 0.02548  -0.00700 -0.03928 464 VAL A CB  
7431 C CG1 . VAL A 464 ? 0.44090 0.54590 0.65905 0.02212  0.00339  -0.04279 464 VAL A CG1 
7432 C CG2 . VAL A 464 ? 0.45060 0.53327 0.65178 0.02295  -0.01097 -0.03721 464 VAL A CG2 
7442 N N   . GLY A 465 ? 0.43548 0.56919 0.69533 0.01831  -0.00995 -0.03538 465 GLY A N   
7443 C CA  . GLY A 465 ? 0.50200 0.65336 0.78784 0.01775  -0.00594 -0.03461 465 GLY A CA  
7444 C C   . GLY A 465 ? 0.45309 0.61271 0.75670 0.01547  -0.01889 -0.03194 465 GLY A C   
7445 O O   . GLY A 465 ? 0.46255 0.63653 0.78861 0.01210  -0.01695 -0.03065 465 GLY A O   
7449 N N   . ARG A 466 ? 0.45485 0.60544 0.74859 0.01720  -0.03229 -0.03086 466 ARG A N   
7450 C CA  . ARG A 466 ? 0.45474 0.61086 0.76044 0.01595  -0.04740 -0.02944 466 ARG A CA  
7451 C C   . ARG A 466 ? 0.44757 0.59157 0.72825 0.01120  -0.05656 -0.02950 466 ARG A C   
7452 O O   . ARG A 466 ? 0.44532 0.59374 0.73220 0.00554  -0.06292 -0.03055 466 ARG A O   
7453 C CB  . ARG A 466 ? 0.48271 0.63984 0.79893 0.02457  -0.05682 -0.02776 466 ARG A CB  
7454 C CG  . ARG A 466 ? 0.59969 0.76505 0.93217 0.02471  -0.07383 -0.02690 466 ARG A CG  
7455 C CD  . ARG A 466 ? 0.65539 0.81733 0.98925 0.03395  -0.08486 -0.02421 466 ARG A CD  
7456 N NE  . ARG A 466 ? 0.78111 0.92428 1.08086 0.03575  -0.09035 -0.02186 466 ARG A NE  
7457 C CZ  . ARG A 466 ? 0.82010 0.95522 1.11241 0.04372  -0.09767 -0.01773 466 ARG A CZ  
7458 N NH1 . ARG A 466 ? 0.74097 0.88424 1.05703 0.05118  -0.10147 -0.01614 466 ARG A NH1 
7459 N NH2 . ARG A 466 ? 0.69269 0.81133 0.95374 0.04464  -0.10064 -0.01434 466 ARG A NH2 
7473 N N   . ASP A 467 ? 0.45225 0.58090 0.70588 0.01359  -0.05712 -0.02839 467 ASP A N   
7474 C CA  . ASP A 467 ? 0.45872 0.57569 0.68674 0.01079  -0.06404 -0.02799 467 ASP A CA  
7475 C C   . ASP A 467 ? 0.43540 0.54470 0.64449 0.00546  -0.05350 -0.02908 467 ASP A C   
7476 O O   . ASP A 467 ? 0.47471 0.57818 0.66855 0.00164  -0.05717 -0.02984 467 ASP A O   
7477 C CB  . ASP A 467 ? 0.49861 0.60429 0.70975 0.01741  -0.07110 -0.02420 467 ASP A CB  
7478 C CG  . ASP A 467 ? 0.52228 0.63482 0.75193 0.02430  -0.08138 -0.02232 467 ASP A CG  
7479 O OD1 . ASP A 467 ? 0.53097 0.65340 0.77634 0.02343  -0.09176 -0.02414 467 ASP A OD1 
7480 O OD2 . ASP A 467 ? 0.54654 0.65435 0.77642 0.03052  -0.07962 -0.01911 467 ASP A OD2 
7485 N N   . TYR A 468 ? 0.42903 0.53797 0.63854 0.00577  -0.04115 -0.02969 468 TYR A N   
7486 C CA  . TYR A 468 ? 0.41679 0.51917 0.60961 0.00147  -0.03185 -0.03083 468 TYR A CA  
7487 C C   . TYR A 468 ? 0.41407 0.52475 0.61986 0.00152  -0.02006 -0.03289 468 TYR A C   
7488 O O   . TYR A 468 ? 0.44508 0.55973 0.66328 0.00701  -0.01721 -0.03358 468 TYR A O   
7489 C CB  . TYR A 468 ? 0.42684 0.51535 0.59871 0.00362  -0.03065 -0.02916 468 TYR A CB  
7490 C CG  . TYR A 468 ? 0.41578 0.49849 0.57222 -0.00085 -0.02300 -0.03041 468 TYR A CG  
7491 C CD1 . TYR A 468 ? 0.39588 0.47516 0.53908 -0.00525 -0.02532 -0.03001 468 TYR A CD1 
7492 C CD2 . TYR A 468 ? 0.42774 0.50832 0.58298 -0.00018 -0.01404 -0.03273 468 TYR A CD2 
7493 C CE1 . TYR A 468 ? 0.39943 0.47438 0.53059 -0.00881 -0.01864 -0.03090 468 TYR A CE1 
7494 C CE2 . TYR A 468 ? 0.40287 0.47895 0.54487 -0.00397 -0.00849 -0.03406 468 TYR A CE2 
7495 C CZ  . TYR A 468 ? 0.38663 0.46048 0.51754 -0.00833 -0.01065 -0.03266 468 TYR A CZ  
7496 O OH  . TYR A 468 ? 0.38984 0.45989 0.50933 -0.01145 -0.00559 -0.03366 468 TYR A OH  
7506 N N   . PRO A 469 ? 0.42199 0.53499 0.62434 -0.00354 -0.01280 -0.03371 469 PRO A N   
7507 C CA  . PRO A 469 ? 0.42089 0.54276 0.63406 -0.00257 -0.00094 -0.03482 469 PRO A CA  
7508 C C   . PRO A 469 ? 0.42502 0.53966 0.62582 0.00183  0.00633  -0.03783 469 PRO A C   
7509 O O   . PRO A 469 ? 0.42641 0.52884 0.60918 0.00145  0.00379  -0.03855 469 PRO A O   
7510 C CB  . PRO A 469 ? 0.44905 0.57293 0.65825 -0.00925 0.00359  -0.03352 469 PRO A CB  
7511 C CG  . PRO A 469 ? 0.42151 0.53341 0.61044 -0.01264 -0.00332 -0.03351 469 PRO A CG  
7512 C CD  . PRO A 469 ? 0.40483 0.51175 0.59185 -0.00946 -0.01460 -0.03329 469 PRO A CD  
7520 N N   . ALA A 470 ? 0.39011 0.51260 0.60179 0.00631  0.01553  -0.03980 470 ALA A N   
7521 C CA  . ALA A 470 ? 0.40998 0.52573 0.60902 0.01059  0.02286  -0.04436 470 ALA A CA  
7522 C C   . ALA A 470 ? 0.38246 0.49438 0.56299 0.00628  0.02839  -0.04492 470 ALA A C   
7523 O O   . ALA A 470 ? 0.42876 0.54590 0.61065 0.00101  0.02968  -0.04130 470 ALA A O   
7524 C CB  . ALA A 470 ? 0.45561 0.58117 0.66954 0.01777  0.03194  -0.04688 470 ALA A CB  
7530 N N   . PRO A 471 ? 0.42422 0.52666 0.58836 0.00862  0.03100  -0.04955 471 PRO A N   
7531 C CA  . PRO A 471 ? 0.45705 0.55593 0.60316 0.00514  0.03485  -0.05004 471 PRO A CA  
7532 C C   . PRO A 471 ? 0.44201 0.55159 0.59065 0.00626  0.04569  -0.04848 471 PRO A C   
7533 O O   . PRO A 471 ? 0.44093 0.55692 0.59657 0.01261  0.05330  -0.05084 471 PRO A O   
7534 C CB  . PRO A 471 ? 0.44984 0.53710 0.58186 0.00865  0.03394  -0.05659 471 PRO A CB  
7535 C CG  . PRO A 471 ? 0.49097 0.57758 0.63499 0.01542  0.03364  -0.06019 471 PRO A CG  
7536 C CD  . PRO A 471 ? 0.46417 0.55728 0.62593 0.01411  0.02868  -0.05453 471 PRO A CD  
7544 N N   . ILE A 472 ? 0.42468 0.53546 0.56653 0.00069  0.04724  -0.04416 472 ILE A N   
7545 C CA  . ILE A 472 ? 0.44434 0.56501 0.58929 0.00113  0.05817  -0.04030 472 ILE A CA  
7546 C C   . ILE A 472 ? 0.43860 0.55641 0.56427 0.00710  0.06636  -0.04444 472 ILE A C   
7547 O O   . ILE A 472 ? 0.44631 0.57276 0.57299 0.01033  0.07772  -0.04159 472 ILE A O   
7548 C CB  . ILE A 472 ? 0.46214 0.58350 0.60712 -0.00668 0.05672  -0.03370 472 ILE A CB  
7549 C CG1 . ILE A 472 ? 0.41256 0.52205 0.53509 -0.00922 0.05189  -0.03525 472 ILE A CG1 
7550 C CG2 . ILE A 472 ? 0.46673 0.59122 0.63109 -0.01169 0.04797  -0.03090 472 ILE A CG2 
7551 C CD1 . ILE A 472 ? 0.52175 0.63078 0.64181 -0.01525 0.05219  -0.02918 472 ILE A CD1 
7563 N N   . VAL A 473 ? 0.44533 0.55123 0.55337 0.00877  0.06073  -0.05092 473 VAL A N   
7564 C CA  . VAL A 473 ? 0.44640 0.54792 0.53483 0.01526  0.06570  -0.05710 473 VAL A CA  
7565 C C   . VAL A 473 ? 0.47948 0.57004 0.56407 0.01864  0.05806  -0.06612 473 VAL A C   
7566 O O   . VAL A 473 ? 0.45399 0.53925 0.54702 0.01471  0.04919  -0.06567 473 VAL A O   
7567 C CB  . VAL A 473 ? 0.48808 0.58507 0.55583 0.01260  0.06551  -0.05525 473 VAL A CB  
7568 C CG1 . VAL A 473 ? 0.50004 0.60648 0.57194 0.00943  0.07390  -0.04528 473 VAL A CG1 
7569 C CG2 . VAL A 473 ? 0.47401 0.56165 0.53805 0.00618  0.05386  -0.05559 473 VAL A CG2 
7579 N N   . ASP A 474 ? 0.47691 0.56348 0.54824 0.02637  0.06171  -0.07422 474 ASP A N   
7580 C CA  . ASP A 474 ? 0.49869 0.57206 0.56270 0.02906  0.05355  -0.08394 474 ASP A CA  
7581 C C   . ASP A 474 ? 0.49649 0.56234 0.54129 0.02568  0.04780  -0.08584 474 ASP A C   
7582 O O   . ASP A 474 ? 0.49422 0.56188 0.52139 0.02918  0.05282  -0.08696 474 ASP A O   
7583 C CB  . ASP A 474 ? 0.50857 0.58034 0.56800 0.03991  0.05925  -0.09340 474 ASP A CB  
7584 C CG  . ASP A 474 ? 0.52693 0.58324 0.57920 0.04269  0.04995  -0.10470 474 ASP A CG  
7585 O OD1 . ASP A 474 ? 0.61037 0.65849 0.65224 0.03806  0.04169  -0.10671 474 ASP A OD1 
7586 O OD2 . ASP A 474 ? 0.58989 0.64207 0.64888 0.04947  0.05053  -0.11160 474 ASP A OD2 
7591 N N   . HIS A 475 ? 0.50857 0.56667 0.55716 0.01933  0.03757  -0.08540 475 HIS A N   
7592 C CA  . HIS A 475 ? 0.50219 0.55544 0.53711 0.01539  0.03182  -0.08571 475 HIS A CA  
7593 C C   . HIS A 475 ? 0.54838 0.59525 0.56456 0.02184  0.03021  -0.09603 475 HIS A C   
7594 O O   . HIS A 475 ? 0.52779 0.57565 0.52725 0.02235  0.03049  -0.09547 475 HIS A O   
7595 C CB  . HIS A 475 ? 0.48627 0.53249 0.53066 0.00875  0.02208  -0.08426 475 HIS A CB  
7596 C CG  . HIS A 475 ? 0.50022 0.54264 0.53451 0.00504  0.01594  -0.08476 475 HIS A CG  
7597 N ND1 . HIS A 475 ? 0.46784 0.51577 0.49438 0.00207  0.01810  -0.07826 475 HIS A ND1 
7598 C CD2 . HIS A 475 ? 0.48096 0.51490 0.51365 0.00399  0.00728  -0.09097 475 HIS A CD2 
7599 C CE1 . HIS A 475 ? 0.46016 0.50379 0.48017 -0.00008 0.01114  -0.08033 475 HIS A CE1 
7600 N NE2 . HIS A 475 ? 0.51554 0.55126 0.53986 0.00075  0.00434  -0.08808 475 HIS A NE2 
7608 N N   . ALA A 476 ? 0.50078 0.54019 0.51892 0.02738  0.02774  -0.10587 476 ALA A N   
7609 C CA  . ALA A 476 ? 0.57959 0.61111 0.57905 0.03439  0.02452  -0.11794 476 ALA A CA  
7610 C C   . ALA A 476 ? 0.56632 0.60519 0.54526 0.04160  0.03478  -0.11745 476 ALA A C   
7611 O O   . ALA A 476 ? 0.61319 0.64939 0.57134 0.04383  0.03172  -0.12074 476 ALA A O   
7612 C CB  . ALA A 476 ? 0.58202 0.60414 0.58850 0.04037  0.02179  -0.12880 476 ALA A CB  
7618 N N   . VAL A 477 ? 0.55621 0.60515 0.54170 0.04528  0.04717  -0.11216 477 VAL A N   
7619 C CA  . VAL A 477 ? 0.56874 0.62547 0.53654 0.05261  0.05923  -0.11008 477 VAL A CA  
7620 C C   . VAL A 477 ? 0.54578 0.60886 0.50738 0.04641  0.06137  -0.09842 477 VAL A C   
7621 O O   . VAL A 477 ? 0.55556 0.61856 0.49390 0.05092  0.06415  -0.09841 477 VAL A O   
7622 C CB  . VAL A 477 ? 0.56241 0.62963 0.54420 0.05788  0.07251  -0.10680 477 VAL A CB  
7623 C CG1 . VAL A 477 ? 0.60567 0.68302 0.57253 0.06429  0.08717  -0.10126 477 VAL A CG1 
7624 C CG2 . VAL A 477 ? 0.56435 0.62402 0.54964 0.06625  0.07087  -0.11951 477 VAL A CG2 
7634 N N   . ALA A 478 ? 0.53097 0.59865 0.51217 0.03667  0.05962  -0.08855 478 ALA A N   
7635 C CA  . ALA A 478 ? 0.54848 0.62148 0.52622 0.03104  0.06213  -0.07741 478 ALA A CA  
7636 C C   . ALA A 478 ? 0.54927 0.61440 0.50927 0.02939  0.05231  -0.08002 478 ALA A C   
7637 O O   . ALA A 478 ? 0.52412 0.59115 0.46718 0.03128  0.05581  -0.07520 478 ALA A O   
7638 C CB  . ALA A 478 ? 0.49264 0.57036 0.49473 0.02170  0.06058  -0.06858 478 ALA A CB  
7644 N N   . SER A 479 ? 0.53276 0.58933 0.49773 0.02599  0.03994  -0.08689 479 SER A N   
7645 C CA  . SER A 479 ? 0.53417 0.58500 0.48737 0.02373  0.02982  -0.08884 479 SER A CA  
7646 C C   . SER A 479 ? 0.54582 0.59257 0.47217 0.03277  0.02859  -0.09701 479 SER A C   
7647 O O   . SER A 479 ? 0.56420 0.61034 0.47498 0.03323  0.02490  -0.09463 479 SER A O   
7648 C CB  . SER A 479 ? 0.51040 0.55397 0.47805 0.01807  0.01772  -0.09383 479 SER A CB  
7649 O OG  . SER A 479 ? 0.57711 0.61409 0.54894 0.02210  0.01483  -0.10429 479 SER A OG  
7655 N N   . LYS A 480 ? 0.56897 0.61237 0.48847 0.04088  0.03114  -0.10703 480 LYS A N   
7656 C CA  . LYS A 480 ? 0.57284 0.61179 0.46322 0.05123  0.03043  -0.11590 480 LYS A CA  
7657 C C   . LYS A 480 ? 0.58608 0.63337 0.45817 0.05591  0.04318  -0.10569 480 LYS A C   
7658 O O   . LYS A 480 ? 0.62051 0.66529 0.46792 0.06050  0.03988  -0.10642 480 LYS A O   
7659 C CB  . LYS A 480 ? 0.58932 0.62287 0.47647 0.06007  0.03239  -0.12883 480 LYS A CB  
7660 C CG  . LYS A 480 ? 0.58805 0.61069 0.49074 0.05699  0.01942  -0.14002 480 LYS A CG  
7661 C CD  . LYS A 480 ? 0.59828 0.61648 0.50975 0.04752  0.00504  -0.13906 480 LYS A CD  
7662 C CE  . LYS A 480 ? 0.62841 0.64275 0.51487 0.05151  -0.00366 -0.14461 480 LYS A CE  
7663 N NZ  . LYS A 480 ? 0.68552 0.69338 0.58441 0.04414  -0.02002 -0.14894 480 LYS A NZ  
7677 N N   . ALA A 481 ? 0.57777 0.63515 0.46279 0.05479  0.05755  -0.09534 481 ALA A N   
7678 C CA  . ALA A 481 ? 0.60845 0.67398 0.48021 0.05815  0.07076  -0.08355 481 ALA A CA  
7679 C C   . ALA A 481 ? 0.59091 0.65621 0.46026 0.05110  0.06535  -0.07361 481 ALA A C   
7680 O O   . ALA A 481 ? 0.60651 0.67207 0.45290 0.05595  0.06869  -0.06834 481 ALA A O   
7681 C CB  . ALA A 481 ? 0.60059 0.67766 0.49418 0.05635  0.08571  -0.07403 481 ALA A CB  
7687 N N   . CYS A 482 ? 0.56887 0.63343 0.46117 0.04038  0.05736  -0.07050 482 CYS A N   
7688 C CA  . CYS A 482 ? 0.56297 0.62745 0.45545 0.03415  0.05310  -0.06105 482 CYS A CA  
7689 C C   . CYS A 482 ? 0.61443 0.67173 0.48491 0.03787  0.04126  -0.06714 482 CYS A C   
7690 O O   . CYS A 482 ? 0.64739 0.70506 0.50281 0.03960  0.04210  -0.05954 482 CYS A O   
7691 C CB  . CYS A 482 ? 0.52993 0.59465 0.45002 0.02332  0.04716  -0.05799 482 CYS A CB  
7692 S SG  . CYS A 482 ? 0.54601 0.61984 0.49064 0.01817  0.05918  -0.04782 482 CYS A SG  
7698 N N   . ILE A 483 ? 0.60396 0.65444 0.47444 0.03880  0.02918  -0.08051 483 ILE A N   
7699 C CA  . ILE A 483 ? 0.63927 0.68329 0.49179 0.04216  0.01572  -0.08782 483 ILE A CA  
7700 C C   . ILE A 483 ? 0.69357 0.73690 0.51203 0.05367  0.02050  -0.08853 483 ILE A C   
7701 O O   . ILE A 483 ? 0.64571 0.68726 0.44619 0.05642  0.01416  -0.08596 483 ILE A O   
7702 C CB  . ILE A 483 ? 0.64645 0.68290 0.50732 0.04143  0.00271  -0.10287 483 ILE A CB  
7703 C CG1 . ILE A 483 ? 0.62314 0.66015 0.51501 0.03022  -0.00276 -0.09984 483 ILE A CG1 
7704 C CG2 . ILE A 483 ? 0.67432 0.70423 0.51516 0.04648  -0.01185 -0.11253 483 ILE A CG2 
7705 C CD1 . ILE A 483 ? 0.65327 0.68312 0.55866 0.02846  -0.01266 -0.11190 483 ILE A CD1 
7717 N N   . ALA A 484 ? 0.66212 0.70729 0.47093 0.06126  0.03239  -0.09127 484 ALA A N   
7718 C CA  . ALA A 484 ? 0.72483 0.77011 0.49949 0.07343  0.03997  -0.09064 484 ALA A CA  
7719 C C   . ALA A 484 ? 0.69476 0.74598 0.46246 0.07237  0.04942  -0.07285 484 ALA A C   
7720 O O   . ALA A 484 ? 0.68331 0.73173 0.42313 0.07911  0.04633  -0.07058 484 ALA A O   
7721 C CB  . ALA A 484 ? 0.73017 0.77838 0.50095 0.08143  0.05405  -0.09502 484 ALA A CB  
7727 N N   . ARG A 485 ? 0.70515 0.76384 0.49818 0.06415  0.06020  -0.06012 485 ARG A N   
7728 C CA  . ARG A 485 ? 0.69499 0.75804 0.48619 0.06183  0.06883  -0.04274 485 ARG A CA  
7729 C C   . ARG A 485 ? 0.70767 0.76560 0.49575 0.05772  0.05479  -0.04014 485 ARG A C   
7730 O O   . ARG A 485 ? 0.68931 0.74637 0.45812 0.06183  0.05679  -0.03058 485 ARG A O   
7731 C CB  . ARG A 485 ? 0.71773 0.78845 0.54140 0.05247  0.07957  -0.03211 485 ARG A CB  
7732 C CG  . ARG A 485 ? 0.69024 0.76798 0.52382 0.05568  0.09294  -0.03408 485 ARG A CG  
7733 C CD  . ARG A 485 ? 0.80789 0.89310 0.63043 0.06198  0.11191  -0.02141 485 ARG A CD  
7734 N NE  . ARG A 485 ? 0.82873 0.91833 0.66880 0.05365  0.11856  -0.00433 485 ARG A NE  
7735 C CZ  . ARG A 485 ? 0.78936 0.88548 0.66316 0.04446  0.12334  0.00168  485 ARG A CZ  
7736 N NH1 . ARG A 485 ? 0.76468 0.86427 0.65888 0.04216  0.12191  -0.00705 485 ARG A NH1 
7737 N NH2 . ARG A 485 ? 0.75397 0.85244 0.64162 0.03763  0.12876  0.01663  485 ARG A NH2 
7751 N N   . MET A 486 ? 0.67145 0.72626 0.47905 0.05006  0.04103  -0.04775 486 MET A N   
7752 C CA  . MET A 486 ? 0.64886 0.70027 0.45739 0.04631  0.02801  -0.04553 486 MET A CA  
7753 C C   . MET A 486 ? 0.69927 0.74568 0.47607 0.05604  0.01811  -0.05169 486 MET A C   
7754 O O   . MET A 486 ? 0.70922 0.75459 0.47324 0.05821  0.01494  -0.04334 486 MET A O   
7755 C CB  . MET A 486 ? 0.64675 0.69662 0.48160 0.03758  0.01633  -0.05332 486 MET A CB  
7756 C CG  . MET A 486 ? 0.65996 0.71353 0.52416 0.02757  0.02183  -0.04552 486 MET A CG  
7757 S SD  . MET A 486 ? 0.66045 0.71612 0.52926 0.02363  0.02894  -0.02814 486 MET A SD  
7758 C CE  . MET A 486 ? 0.66775 0.71928 0.53138 0.02376  0.01275  -0.02970 486 MET A CE  
7768 N N   . ALA A 487 ? 0.68998 0.73241 0.45375 0.06239  0.01183  -0.06697 487 ALA A N   
7769 C CA  . ALA A 487 ? 0.71471 0.75157 0.44616 0.07261  0.00067  -0.07498 487 ALA A CA  
7770 C C   . ALA A 487 ? 0.74766 0.78589 0.44755 0.08226  0.01214  -0.06325 487 ALA A C   
7771 O O   . ALA A 487 ? 0.76157 0.79720 0.44119 0.08708  0.00396  -0.05946 487 ALA A O   
7772 C CB  . ALA A 487 ? 0.71867 0.75003 0.44036 0.07881  -0.00529 -0.09359 487 ALA A CB  
7778 N N   . ALA A 488 ? 0.75545 0.79844 0.45277 0.08509  0.03172  -0.05600 488 ALA A N   
7779 C CA  . ALA A 488 ? 0.78148 0.82666 0.45161 0.09377  0.04565  -0.04222 488 ALA A CA  
7780 C C   . ALA A 488 ? 0.84329 0.88955 0.52117 0.08793  0.04600  -0.02497 488 ALA A C   
7781 O O   . ALA A 488 ? 0.87731 0.92070 0.52766 0.09552  0.04423  -0.01749 488 ALA A O   
7782 C CB  . ALA A 488 ? 0.75997 0.81220 0.43536 0.09574  0.06765  -0.03598 488 ALA A CB  
7788 N N   . ALA A 489 ? 0.75723 0.80681 0.47158 0.07513  0.04790  -0.01860 489 ALA A N   
7789 C CA  . ALA A 489 ? 0.76531 0.81473 0.48963 0.06949  0.04859  -0.00299 489 ALA A CA  
7790 C C   . ALA A 489 ? 0.80039 0.84437 0.51240 0.07194  0.03030  -0.00593 489 ALA A C   
7791 O O   . ALA A 489 ? 0.84981 0.89170 0.55040 0.07462  0.03070  0.00685  489 ALA A O   
7792 C CB  . ALA A 489 ? 0.75397 0.80653 0.51860 0.05605  0.05079  0.00009  489 ALA A CB  
7798 N N   . TYR A 490 ? 0.80243 0.84420 0.51867 0.07102  0.01388  -0.02215 490 TYR A N   
7799 C CA  . TYR A 490 ? 0.83452 0.87275 0.54350 0.07303  -0.00488 -0.02592 490 TYR A CA  
7800 C C   . TYR A 490 ? 0.91861 0.95295 0.58528 0.08684  -0.00917 -0.02611 490 TYR A C   
7801 O O   . TYR A 490 ? 0.97255 1.00478 0.62797 0.09031  -0.01826 -0.01955 490 TYR A O   
7802 C CB  . TYR A 490 ? 0.74422 0.78172 0.47154 0.06811  -0.02072 -0.04316 490 TYR A CB  
7803 C CG  . TYR A 490 ? 0.76210 0.80237 0.52634 0.05616  -0.02436 -0.04003 490 TYR A CG  
7804 C CD1 . TYR A 490 ? 0.70323 0.74658 0.49075 0.04798  -0.01075 -0.03217 490 TYR A CD1 
7805 C CD2 . TYR A 490 ? 0.72836 0.76860 0.50425 0.05362  -0.04123 -0.04486 490 TYR A CD2 
7806 C CE1 . TYR A 490 ? 0.67864 0.72380 0.49652 0.03834  -0.01387 -0.02988 490 TYR A CE1 
7807 C CE2 . TYR A 490 ? 0.68962 0.73286 0.49778 0.04392  -0.04287 -0.04173 490 TYR A CE2 
7808 C CZ  . TYR A 490 ? 0.67977 0.72487 0.50685 0.03674  -0.02904 -0.03441 490 TYR A CZ  
7809 O OH  . TYR A 490 ? 0.65001 0.69733 0.50536 0.02852  -0.03062 -0.03166 490 TYR A OH  
7819 N N   . ARG A 491 ? 0.88605 0.91918 0.52791 0.09576  -0.00302 -0.03379 491 ARG A N   
7820 C CA  . ARG A 491 ? 0.95432 0.98340 0.55135 0.11047  -0.00514 -0.03347 491 ARG A CA  
7821 C C   . ARG A 491 ? 1.00511 1.03546 0.58681 0.11451  0.01074  -0.01124 491 ARG A C   
7822 O O   . ARG A 491 ? 1.10210 1.12868 0.65013 0.12518  0.00607  -0.00584 491 ARG A O   
7823 C CB  . ARG A 491 ? 0.93682 0.96402 0.51072 0.11989  -0.00014 -0.04719 491 ARG A CB  
7824 C CG  . ARG A 491 ? 0.90911 0.93213 0.49179 0.11830  -0.01836 -0.07023 491 ARG A CG  
7825 C CD  . ARG A 491 ? 0.84451 0.86413 0.40333 0.12877  -0.01269 -0.08408 491 ARG A CD  
7826 N NE  . ARG A 491 ? 0.80840 0.82236 0.37844 0.12665  -0.03020 -0.10609 491 ARG A NE  
7827 C CZ  . ARG A 491 ? 0.80103 0.80975 0.35537 0.13483  -0.02979 -0.12222 491 ARG A CZ  
7828 N NH1 . ARG A 491 ? 0.80827 0.81777 0.33374 0.14655  -0.01202 -0.11943 491 ARG A NH1 
7829 N NH2 . ARG A 491 ? 0.78802 0.79037 0.35707 0.13141  -0.04714 -0.14135 491 ARG A NH2 
7843 N N   . ARG A 492 ? 1.09583 1.13103 0.70211 0.10628  0.02894  0.00212  492 ARG A N   
7844 C CA  . ARG A 492 ? 1.19031 1.22621 0.78667 0.10890  0.04477  0.02426  492 ARG A CA  
7845 C C   . ARG A 492 ? 1.29396 1.32588 0.89374 0.10667  0.03409  0.03508  492 ARG A C   
7846 O O   . ARG A 492 ? 1.30399 1.33309 0.88041 0.11404  0.04007  0.05077  492 ARG A O   
7847 C CB  . ARG A 492 ? 1.16238 1.20444 0.78998 0.09925  0.06459  0.03472  492 ARG A CB  
7848 C CG  . ARG A 492 ? 1.15556 1.20247 0.76700 0.10683  0.08503  0.03826  492 ARG A CG  
7849 C CD  . ARG A 492 ? 1.17101 1.22512 0.81655 0.09694  0.10392  0.05081  492 ARG A CD  
7850 N NE  . ARG A 492 ? 1.11065 1.17084 0.77205 0.09483  0.10990  0.03861  492 ARG A NE  
7851 C CZ  . ARG A 492 ? 1.06244 1.12550 0.76147 0.08288  0.10613  0.03204  492 ARG A CZ  
7852 N NH1 . ARG A 492 ? 1.05083 1.11164 0.77640 0.07161  0.09769  0.03624  492 ARG A NH1 
7853 N NH2 . ARG A 492 ? 1.05068 1.11866 0.75993 0.08312  0.11113  0.02108  492 ARG A NH2 
7867 N N   . SER A 493 ? 1.19286 1.22451 0.82131 0.09732  0.01895  0.02762  493 SER A N   
7868 C CA  . SER A 493 ? 1.22228 1.25092 0.85976 0.09471  0.00923  0.03714  493 SER A CA  
7869 C C   . SER A 493 ? 1.29014 1.31566 0.90659 0.10287  -0.01279 0.02824  493 SER A C   
7870 O O   . SER A 493 ? 1.29274 1.31710 0.92249 0.10020  -0.02452 0.03221  493 SER A O   
7871 C CB  . SER A 493 ? 1.15310 1.18397 0.83494 0.08057  0.00676  0.03543  493 SER A CB  
7872 O OG  . SER A 493 ? 1.07776 1.11181 0.77552 0.07558  -0.00061 0.01727  493 SER A OG  
7878 N N   . LYS A 494 ? 1.30180 1.32594 0.88659 0.11316  -0.01923 0.01584  494 LYS A N   
7879 C CA  . LYS A 494 ? 1.27486 1.29595 0.83876 0.12146  -0.04204 0.00607  494 LYS A CA  
7880 C C   . LYS A 494 ? 1.23243 1.25044 0.78266 0.12714  -0.04645 0.02288  494 LYS A C   
7881 O O   . LYS A 494 ? 1.16992 1.18560 0.70222 0.13202  -0.03050 0.04096  494 LYS A O   
7882 C CB  . LYS A 494 ? 1.23311 1.25103 0.75579 0.13456  -0.04508 -0.00633 494 LYS A CB  
7883 C CG  . LYS A 494 ? 1.14459 1.16361 0.67930 0.13071  -0.04710 -0.02671 494 LYS A CG  
7884 C CD  . LYS A 494 ? 1.12426 1.13874 0.61488 0.14535  -0.04747 -0.03817 494 LYS A CD  
7885 C CE  . LYS A 494 ? 1.06955 1.08361 0.57278 0.14212  -0.04878 -0.05828 494 LYS A CE  
7886 N NZ  . LYS A 494 ? 1.07025 1.07886 0.52969 0.15744  -0.04810 -0.07044 494 LYS A NZ  
# 
